NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
485644 |
2k60   |
15851 | cing | 4-filtered-FRED | STAR | entry | full | 600 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k60
# This FRED archive file contains, for PDB entry <2k60>:
#
# - 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_2k60
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k60
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6767.39
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $PROTEIN__Stromal_interaction_molecule_1_ A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CA 1 CA 1 1
stop_
save_
save_PROTEIN__Stromal_interaction_molecule_1_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PROTEIN Stromal interaction molecule 1 "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMASSEDEKLSFEAVRNIHKLMDDDANGDVDVEESDEFLREDLNYHDPTVKHSTFHGEDKLISVEDLWKAWKSSEVYNWTVDEVVQWLITYVELPQYEETFRKLQLSGHAMPRLAVTNTTMTGTVLKMTDRSHRQKLQLKALDTVLFG
_Entity.Number_of_monomers 150
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 ALA . 1 1
6 SER . 1 1
7 SER . 1 1
8 GLU . 1 1
9 ASP . 1 1
10 GLU . 1 1
11 LYS . 1 1
12 LEU . 1 1
13 SER . 1 1
14 PHE . 1 1
15 GLU . 1 1
16 ALA . 1 1
17 VAL . 1 1
18 ARG . 1 1
19 ASN . 1 1
20 ILE . 1 1
21 HIS . 1 1
22 LYS . 1 1
23 LEU . 1 1
24 MET . 1 1
25 ASP . 1 1
26 ASP . 1 1
27 ASP . 1 1
28 ALA . 1 1
29 ASN . 1 1
30 GLY . 1 1
31 ASP . 1 1
32 VAL . 1 1
33 ASP . 1 1
34 VAL . 1 1
35 GLU . 1 1
36 GLU . 1 1
37 SER . 1 1
38 ASP . 1 1
39 GLU . 1 1
40 PHE . 1 1
41 LEU . 1 1
42 ARG . 1 1
43 GLU . 1 1
44 ASP . 1 1
45 LEU . 1 1
46 ASN . 1 1
47 TYR . 1 1
48 HIS . 1 1
49 ASP . 1 1
50 PRO . 1 1
51 THR . 1 1
52 VAL . 1 1
53 LYS . 1 1
54 HIS . 1 1
55 SER . 1 1
56 THR . 1 1
57 PHE . 1 1
58 HIS . 1 1
59 GLY . 1 1
60 GLU . 1 1
61 ASP . 1 1
62 LYS . 1 1
63 LEU . 1 1
64 ILE . 1 1
65 SER . 1 1
66 VAL . 1 1
67 GLU . 1 1
68 ASP . 1 1
69 LEU . 1 1
70 TRP . 1 1
71 LYS . 1 1
72 ALA . 1 1
73 TRP . 1 1
74 LYS . 1 1
75 SER . 1 1
76 SER . 1 1
77 GLU . 1 1
78 VAL . 1 1
79 TYR . 1 1
80 ASN . 1 1
81 TRP . 1 1
82 THR . 1 1
83 VAL . 1 1
84 ASP . 1 1
85 GLU . 1 1
86 VAL . 1 1
87 VAL . 1 1
88 GLN . 1 1
89 TRP . 1 1
90 LEU . 1 1
91 ILE . 1 1
92 THR . 1 1
93 TYR . 1 1
94 VAL . 1 1
95 GLU . 1 1
96 LEU . 1 1
97 PRO . 1 1
98 GLN . 1 1
99 TYR . 1 1
100 GLU . 1 1
101 GLU . 1 1
102 THR . 1 1
103 PHE . 1 1
104 ARG . 1 1
105 LYS . 1 1
106 LEU . 1 1
107 GLN . 1 1
108 LEU . 1 1
109 SER . 1 1
110 GLY . 1 1
111 HIS . 1 1
112 ALA . 1 1
113 MET . 1 1
114 PRO . 1 1
115 ARG . 1 1
116 LEU . 1 1
117 ALA . 1 1
118 VAL . 1 1
119 THR . 1 1
120 ASN . 1 1
121 THR . 1 1
122 THR . 1 1
123 MET . 1 1
124 THR . 1 1
125 GLY . 1 1
126 THR . 1 1
127 VAL . 1 1
128 LEU . 1 1
129 LYS . 1 1
130 MET . 1 1
131 THR . 1 1
132 ASP . 1 1
133 ARG . 1 1
134 SER . 1 1
135 HIS . 1 1
136 ARG . 1 1
137 GLN . 1 1
138 LYS . 1 1
139 LEU . 1 1
140 GLN . 1 1
141 LEU . 1 1
142 LYS . 1 1
143 ALA . 1 1
144 LEU . 1 1
145 ASP . 1 1
146 THR . 1 1
147 VAL . 1 1
148 LEU . 1 1
149 PHE . 1 1
150 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
ALA 5 5 1 1
SER 6 6 1 1
SER 7 7 1 1
GLU 8 8 1 1
ASP 9 9 1 1
GLU 10 10 1 1
LYS 11 11 1 1
LEU 12 12 1 1
SER 13 13 1 1
PHE 14 14 1 1
GLU 15 15 1 1
ALA 16 16 1 1
VAL 17 17 1 1
ARG 18 18 1 1
ASN 19 19 1 1
ILE 20 20 1 1
HIS 21 21 1 1
LYS 22 22 1 1
LEU 23 23 1 1
MET 24 24 1 1
ASP 25 25 1 1
ASP 26 26 1 1
ASP 27 27 1 1
ALA 28 28 1 1
ASN 29 29 1 1
GLY 30 30 1 1
ASP 31 31 1 1
VAL 32 32 1 1
ASP 33 33 1 1
VAL 34 34 1 1
GLU 35 35 1 1
GLU 36 36 1 1
SER 37 37 1 1
ASP 38 38 1 1
GLU 39 39 1 1
PHE 40 40 1 1
LEU 41 41 1 1
ARG 42 42 1 1
GLU 43 43 1 1
ASP 44 44 1 1
LEU 45 45 1 1
ASN 46 46 1 1
TYR 47 47 1 1
HIS 48 48 1 1
ASP 49 49 1 1
PRO 50 50 1 1
THR 51 51 1 1
VAL 52 52 1 1
LYS 53 53 1 1
HIS 54 54 1 1
SER 55 55 1 1
THR 56 56 1 1
PHE 57 57 1 1
HIS 58 58 1 1
GLY 59 59 1 1
GLU 60 60 1 1
ASP 61 61 1 1
LYS 62 62 1 1
LEU 63 63 1 1
ILE 64 64 1 1
SER 65 65 1 1
VAL 66 66 1 1
GLU 67 67 1 1
ASP 68 68 1 1
LEU 69 69 1 1
TRP 70 70 1 1
LYS 71 71 1 1
ALA 72 72 1 1
TRP 73 73 1 1
LYS 74 74 1 1
SER 75 75 1 1
SER 76 76 1 1
GLU 77 77 1 1
VAL 78 78 1 1
TYR 79 79 1 1
ASN 80 80 1 1
TRP 81 81 1 1
THR 82 82 1 1
VAL 83 83 1 1
ASP 84 84 1 1
GLU 85 85 1 1
VAL 86 86 1 1
VAL 87 87 1 1
GLN 88 88 1 1
TRP 89 89 1 1
LEU 90 90 1 1
ILE 91 91 1 1
THR 92 92 1 1
TYR 93 93 1 1
VAL 94 94 1 1
GLU 95 95 1 1
LEU 96 96 1 1
PRO 97 97 1 1
GLN 98 98 1 1
TYR 99 99 1 1
GLU 100 100 1 1
GLU 101 101 1 1
THR 102 102 1 1
PHE 103 103 1 1
ARG 104 104 1 1
LYS 105 105 1 1
LEU 106 106 1 1
GLN 107 107 1 1
LEU 108 108 1 1
SER 109 109 1 1
GLY 110 110 1 1
HIS 111 111 1 1
ALA 112 112 1 1
MET 113 113 1 1
PRO 114 114 1 1
ARG 115 115 1 1
LEU 116 116 1 1
ALA 117 117 1 1
VAL 118 118 1 1
THR 119 119 1 1
ASN 120 120 1 1
THR 121 121 1 1
THR 122 122 1 1
MET 123 123 1 1
THR 124 124 1 1
GLY 125 125 1 1
THR 126 126 1 1
VAL 127 127 1 1
LEU 128 128 1 1
LYS 129 129 1 1
MET 130 130 1 1
THR 131 131 1 1
ASP 132 132 1 1
ARG 133 133 1 1
SER 134 134 1 1
HIS 135 135 1 1
ARG 136 136 1 1
GLN 137 137 1 1
LYS 138 138 1 1
LEU 139 139 1 1
GLN 140 140 1 1
LEU 141 141 1 1
LYS 142 142 1 1
ALA 143 143 1 1
LEU 144 144 1 1
ASP 145 145 1 1
THR 146 146 1 1
VAL 147 147 1 1
LEU 148 148 1 1
PHE 149 149 1 1
GLY 150 150 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CA $CA 1 2
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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188 1 . . . 1 1
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190 1 . . . 1 1
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194 1 . . . 1 1
195 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
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206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
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250 1 . . . 1 1
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252 1 . . . 1 1
253 1 . . . 1 1
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255 1 . . . 1 1
256 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
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
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375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
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384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
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 64 ILE H . 58 . HN 1 1
1 1 2 1 1 65 SER H . 59 . HN 1 1
2 1 1 1 1 64 ILE HA . 58 . HA 1 1
2 1 2 1 1 65 SER QB . 59 . HB* 1 1
3 1 1 1 1 64 ILE HA . 58 . HA 1 1
3 1 2 1 1 69 LEU QD . 63 . HD1* 1 1
4 1 1 1 1 65 SER H . 59 . HN 1 1
4 1 2 1 1 65 SER QB . 59 . HB* 1 1
5 1 1 1 1 65 SER H . 59 . HN 1 1
5 1 2 1 1 66 VAL H . 60 . HN 1 1
6 1 1 1 1 65 SER H . 59 . HN 1 1
6 1 2 1 1 69 LEU HA . 63 . HA 1 1
7 1 1 1 1 65 SER H . 59 . HN 1 1
7 1 2 1 1 69 LEU QB . 63 . HB2 1 1
8 1 1 1 1 65 SER H . 59 . HN 1 1
8 1 2 1 1 69 LEU QD . 63 . HD* 1 1
9 1 1 1 1 65 SER H . 59 . HN 1 1
9 1 2 1 1 69 LEU HG . 63 . HG 1 1
10 1 1 1 1 65 SER HA . 59 . HA 1 1
10 1 2 1 1 66 VAL H . 60 . HN 1 1
11 1 1 1 1 65 SER HA . 59 . HA 1 1
11 1 2 1 1 66 VAL HA . 60 . HA 1 1
12 1 1 1 1 65 SER HA . 59 . HA 1 1
12 1 2 1 1 67 GLU H . 61 . HN 1 1
13 1 1 1 1 65 SER HA . 59 . HA 1 1
13 1 2 1 1 69 LEU QD . 63 . HD* 1 1
14 1 1 1 1 65 SER QB . 59 . HB* 1 1
14 1 2 1 1 67 GLU H . 61 . HN 1 1
15 1 1 1 1 65 SER QB . 59 . HB* 1 1
15 1 2 1 1 67 GLU QB . 61 . HB1 1 1
16 1 1 1 1 66 VAL H . 60 . HN 1 1
16 1 2 1 1 67 GLU H . 61 . HN 1 1
17 1 1 1 1 66 VAL HA . 60 . HA 1 1
17 1 2 1 1 67 GLU HA . 61 . HA 1 1
18 1 1 1 1 66 VAL HA . 60 . HA 1 1
18 1 2 1 1 67 GLU QG . 61 . HG* 1 1
19 1 1 1 1 66 VAL HA . 60 . HA 1 1
19 1 2 1 1 69 LEU HA . 63 . HA 1 1
20 1 1 1 1 66 VAL HA . 60 . HA 1 1
20 1 2 1 1 69 LEU QB . 63 . HB1 1 1
21 1 1 1 1 66 VAL HA . 60 . HA 1 1
21 1 2 1 1 69 LEU QD . 63 . HD* 1 1
22 1 1 1 1 66 VAL HA . 60 . HA 1 1
22 1 2 1 1 70 TRP H . 64 . HN 1 1
23 1 1 1 1 66 VAL HA . 60 . HA 1 1
23 1 2 1 1 70 TRP QB . 64 . HB* 1 1
24 1 1 1 1 67 GLU H . 61 . HN 1 1
24 1 2 1 1 67 GLU QB . 61 . HB1 1 1
25 1 1 1 1 67 GLU H . 61 . HN 1 1
25 1 2 1 1 67 GLU QG . 61 . HG2 1 1
26 1 1 1 1 67 GLU H . 61 . HN 1 1
26 1 2 1 1 68 ASP HA . 62 . HA 1 1
27 1 1 1 1 67 GLU HA . 61 . HA 1 1
27 1 2 1 1 67 GLU QG . 61 . HG1 1 1
28 1 1 1 1 67 GLU HA . 61 . HA 1 1
28 1 2 1 1 68 ASP HA . 62 . HA 1 1
29 1 1 1 1 67 GLU HA . 61 . HA 1 1
29 1 2 1 1 70 TRP H . 64 . HN 1 1
30 1 1 1 1 67 GLU HA . 61 . HA 1 1
30 1 2 1 1 70 TRP QB . 64 . HB* 1 1
31 1 1 1 1 67 GLU QB . 61 . HB2 1 1
31 1 2 1 1 68 ASP QB . 62 . HB* 1 1
32 1 1 1 1 67 GLU QG . 61 . HG* 1 1
32 1 2 1 1 68 ASP HA . 62 . HA 1 1
33 1 1 1 1 67 GLU QG . 61 . HG* 1 1
33 1 2 1 1 68 ASP QB . 62 . HB* 1 1
34 1 1 1 1 68 ASP HA . 62 . HA 1 1
34 1 2 1 1 69 LEU HA . 63 . HA 1 1
35 1 1 1 1 68 ASP QB . 62 . HB* 1 1
35 1 2 1 1 69 LEU QD . 63 . HD* 1 1
36 1 1 1 1 68 ASP QB . 62 . HB2 1 1
36 1 2 1 1 69 LEU HG . 63 . HG 1 1
37 1 1 1 1 69 LEU HA . 63 . HA 1 1
37 1 2 1 1 69 LEU QD . 63 . HD2* 1 1
38 1 1 1 1 69 LEU HA . 63 . HA 1 1
38 1 2 1 1 69 LEU HG . 63 . HG 1 1
39 1 1 1 1 69 LEU HA . 63 . HA 1 1
39 1 2 1 1 73 TRP H . 67 . HN 1 1
40 1 1 1 1 69 LEU QB . 63 . HB2 1 1
40 1 2 1 1 70 TRP H . 64 . HN 1 1
41 1 1 1 1 69 LEU QB . 63 . HB2 1 1
41 1 2 1 1 70 TRP HA . 64 . HA 1 1
42 1 1 1 1 69 LEU QB . 63 . HB1 1 1
42 1 2 1 1 70 TRP QB . 64 . HB* 1 1
43 1 1 1 1 69 LEU QD . 63 . HD1* 1 1
43 1 2 1 1 70 TRP H . 64 . HN 1 1
44 1 1 1 1 69 LEU QD . 63 . HD* 1 1
44 1 2 1 1 70 TRP HA . 64 . HA 1 1
45 1 1 1 1 69 LEU QD . 63 . HD* 1 1
45 1 2 1 1 148 LEU H . 142 . HN 1 1
46 1 1 1 1 69 LEU QD . 63 . HD2* 1 1
46 1 2 1 1 148 LEU HA . 142 . HA 1 1
47 1 1 1 1 69 LEU HG . 63 . HG 1 1
47 1 2 1 1 70 TRP H . 64 . HN 1 1
48 1 1 1 1 70 TRP H . 64 . HN 1 1
48 1 2 1 1 72 ALA H . 66 . HN 1 1
49 1 1 1 1 70 TRP H . 64 . HN 1 1
49 1 2 1 1 73 TRP H . 67 . HN 1 1
50 1 1 1 1 70 TRP HA . 64 . HA 1 1
50 1 2 1 1 71 LYS HD2 . 65 . HD2 1 1
51 1 1 1 1 70 TRP QB . 64 . HB* 1 1
51 1 2 1 1 71 LYS H . 65 . HN 1 1
52 1 1 1 1 71 LYS H . 65 . HN 1 1
52 1 2 1 1 71 LYS QB . 65 . HB* 1 1
53 1 1 1 1 71 LYS H . 65 . HN 1 1
53 1 2 1 1 71 LYS HD2 . 65 . HD2 1 1
54 1 1 1 1 71 LYS H . 65 . HN 1 1
54 1 2 1 1 71 LYS HE2 . 65 . HE2 1 1
55 1 1 1 1 71 LYS H . 65 . HN 1 1
55 1 2 1 1 72 ALA H . 66 . HN 1 1
56 1 1 1 1 71 LYS HA . 65 . HA 1 1
56 1 2 1 1 71 LYS HD2 . 65 . HD2 1 1
57 1 1 1 1 71 LYS HA . 65 . HA 1 1
57 1 2 1 1 71 LYS HE2 . 65 . HE2 1 1
58 1 1 1 1 71 LYS HA . 65 . HA 1 1
58 1 2 1 1 74 LYS H . 68 . HN 1 1
59 1 1 1 1 71 LYS QB . 65 . HB* 1 1
59 1 2 1 1 72 ALA H . 66 . HN 1 1
60 1 1 1 1 71 LYS QB . 65 . HB* 1 1
60 1 2 1 1 72 ALA HA . 66 . HA 1 1
61 1 1 1 1 72 ALA H . 66 . HN 1 1
61 1 2 1 1 73 TRP H . 67 . HN 1 1
62 1 1 1 1 72 ALA H . 66 . HN 1 1
62 1 2 1 1 75 SER H . 69 . HN 1 1
63 1 1 1 1 72 ALA HA . 66 . HA 1 1
63 1 2 1 1 73 TRP HA . 67 . HA 1 1
64 1 1 1 1 72 ALA HA . 66 . HA 1 1
64 1 2 1 1 73 TRP QB . 67 . HB* 1 1
65 1 1 1 1 72 ALA HA . 66 . HA 1 1
65 1 2 1 1 74 LYS H . 68 . HN 1 1
66 1 1 1 1 73 TRP H . 67 . HN 1 1
66 1 2 1 1 73 TRP HB2 . 67 . HB2 1 1
67 1 1 1 1 73 TRP H . 67 . HN 1 1
67 1 2 1 1 73 TRP QB . 67 . HB* 1 1
68 1 1 1 1 73 TRP H . 67 . HN 1 1
68 1 2 1 1 73 TRP HB3 . 67 . HB1 1 1
69 1 1 1 1 73 TRP H . 67 . HN 1 1
69 1 2 1 1 74 LYS H . 68 . HN 1 1
70 1 1 1 1 73 TRP H . 67 . HN 1 1
70 1 2 1 1 75 SER H . 69 . HN 1 1
71 1 1 1 1 73 TRP H . 67 . HN 1 1
71 1 2 1 1 76 SER H . 70 . HN 1 1
72 1 1 1 1 73 TRP H . 67 . HN 1 1
72 1 2 1 1 76 SER QB . 70 . HB* 1 1
73 1 1 1 1 73 TRP HA . 67 . HA 1 1
73 1 2 1 1 75 SER H . 69 . HN 1 1
74 1 1 1 1 73 TRP HA . 67 . HA 1 1
74 1 2 1 1 76 SER HA . 70 . HA 1 1
75 1 1 1 1 73 TRP HA . 67 . HA 1 1
75 1 2 1 1 76 SER QB . 70 . HB2 1 1
76 1 1 1 1 73 TRP HA . 67 . HA 1 1
76 1 2 1 1 79 TYR H . 73 . HN 1 1
77 1 1 1 1 73 TRP HA . 67 . HA 1 1
77 1 2 1 1 147 VAL HA . 141 . HA 1 1
78 1 1 1 1 73 TRP QB . 67 . HB* 1 1
78 1 2 1 1 74 LYS H . 68 . HN 1 1
79 1 1 1 1 73 TRP QB . 67 . HB* 1 1
79 1 2 1 1 74 LYS HA . 68 . HA 1 1
80 1 1 1 1 73 TRP QB . 67 . HB* 1 1
80 1 2 1 1 75 SER H . 69 . HN 1 1
81 1 1 1 1 73 TRP QB . 67 . HB* 1 1
81 1 2 1 1 79 TYR H . 73 . HN 1 1
82 1 1 1 1 74 LYS H . 68 . HN 1 1
82 1 2 1 1 75 SER H . 69 . HN 1 1
83 1 1 1 1 74 LYS H . 68 . HN 1 1
83 1 2 1 1 75 SER QB . 69 . HB1 1 1
84 1 1 1 1 74 LYS H . 68 . HN 1 1
84 1 2 1 1 76 SER H . 70 . HN 1 1
85 1 1 1 1 74 LYS H . 68 . HN 1 1
85 1 2 1 1 79 TYR QB . 73 . HB* 1 1
86 1 1 1 1 74 LYS HA . 68 . HA 1 1
86 1 2 1 1 76 SER H . 70 . HN 1 1
87 1 1 1 1 74 LYS HA . 68 . HA 1 1
87 1 2 1 1 79 TYR QB . 73 . HB* 1 1
88 1 1 1 1 75 SER H . 69 . HN 1 1
88 1 2 1 1 75 SER QB . 69 . HB1 1 1
89 1 1 1 1 75 SER H . 69 . HN 1 1
89 1 2 1 1 76 SER QB . 70 . HB* 1 1
90 1 1 1 1 75 SER H . 69 . HN 1 1
90 1 2 1 1 79 TYR H . 73 . HN 1 1
91 1 1 1 1 75 SER H . 69 . HN 1 1
91 1 2 1 1 79 TYR QB . 73 . HB* 1 1
92 1 1 1 1 75 SER HA . 69 . HA 1 1
92 1 2 1 1 76 SER H . 70 . HN 1 1
93 1 1 1 1 75 SER QB . 69 . HB1 1 1
93 1 2 1 1 76 SER H . 70 . HN 1 1
94 1 1 1 1 75 SER QB . 69 . HB1 1 1
94 1 2 1 1 76 SER HA . 70 . HA 1 1
95 1 1 1 1 76 SER H . 70 . HN 1 1
95 1 2 1 1 76 SER QB . 70 . HB* 1 1
96 1 1 1 1 76 SER H . 70 . HN 1 1
96 1 2 1 1 77 GLU H . 71 . HN 1 1
97 1 1 1 1 76 SER H . 70 . HN 1 1
97 1 2 1 1 78 VAL H . 72 . HN 1 1
98 1 1 1 1 76 SER H . 70 . HN 1 1
98 1 2 1 1 79 TYR H . 73 . HN 1 1
99 1 1 1 1 76 SER H . 70 . HN 1 1
99 1 2 1 1 79 TYR QB . 73 . HB* 1 1
100 1 1 1 1 76 SER HA . 70 . HA 1 1
100 1 2 1 1 76 SER QB . 70 . HB* 1 1
101 1 1 1 1 76 SER QB . 70 . HB* 1 1
101 1 2 1 1 77 GLU H . 71 . HN 1 1
102 1 1 1 1 76 SER QB . 70 . HB2 1 1
102 1 2 1 1 78 VAL H . 72 . HN 1 1
103 1 1 1 1 76 SER QB . 70 . HB* 1 1
103 1 2 1 1 78 VAL HA . 72 . HA 1 1
104 1 1 1 1 76 SER QB . 70 . HB* 1 1
104 1 2 1 1 79 TYR H . 73 . HN 1 1
105 1 1 1 1 76 SER QB . 70 . HB* 1 1
105 1 2 1 1 79 TYR QB . 73 . HB* 1 1
106 1 1 1 1 77 GLU H . 71 . HN 1 1
106 1 2 1 1 78 VAL H . 72 . HN 1 1
107 1 1 1 1 77 GLU H . 71 . HN 1 1
107 1 2 1 1 78 VAL HA . 72 . HA 1 1
108 1 1 1 1 77 GLU H . 71 . HN 1 1
108 1 2 1 1 79 TYR H . 73 . HN 1 1
109 1 1 1 1 77 GLU HA . 71 . HA 1 1
109 1 2 1 1 78 VAL HA . 72 . HA 1 1
110 1 1 1 1 77 GLU HA . 71 . HA 1 1
110 1 2 1 1 80 ASN H . 74 . HN 1 1
111 1 1 1 1 77 GLU HA . 71 . HA 1 1
111 1 2 1 1 80 ASN HB2 . 74 . HB2 1 1
112 1 1 1 1 77 GLU HA . 71 . HA 1 1
112 1 2 1 1 80 ASN QB . 74 . HB* 1 1
113 1 1 1 1 77 GLU HA . 71 . HA 1 1
113 1 2 1 1 80 ASN HB3 . 74 . HB1 1 1
114 1 1 1 1 77 GLU HA . 71 . HA 1 1
114 1 2 1 1 81 TRP H . 75 . HN 1 1
115 1 1 1 1 78 VAL H . 72 . HN 1 1
115 1 2 1 1 79 TYR H . 73 . HN 1 1
116 1 1 1 1 78 VAL H . 72 . HN 1 1
116 1 2 1 1 81 TRP H . 75 . HN 1 1
117 1 1 1 1 78 VAL H . 72 . HN 1 1
117 1 2 1 1 81 TRP HE3 . 75 . HE3 1 1
118 1 1 1 1 78 VAL HA . 72 . HA 1 1
118 1 2 1 1 80 ASN H . 74 . HN 1 1
119 1 1 1 1 78 VAL HA . 72 . HA 1 1
119 1 2 1 1 81 TRP H . 75 . HN 1 1
120 1 1 1 1 78 VAL HA . 72 . HA 1 1
120 1 2 1 1 81 TRP HA . 75 . HA 1 1
121 1 1 1 1 78 VAL HA . 72 . HA 1 1
121 1 2 1 1 81 TRP QB . 75 . HB2 1 1
122 1 1 1 1 79 TYR H . 73 . HN 1 1
122 1 2 1 1 79 TYR HB2 . 73 . HB2 1 1
123 1 1 1 1 79 TYR H . 73 . HN 1 1
123 1 2 1 1 79 TYR HB3 . 73 . HB1 1 1
124 1 1 1 1 79 TYR H . 73 . HN 1 1
124 1 2 1 1 80 ASN H . 74 . HN 1 1
125 1 1 1 1 79 TYR H . 73 . HN 1 1
125 1 2 1 1 81 TRP H . 75 . HN 1 1
126 1 1 1 1 79 TYR HA . 73 . HA 1 1
126 1 2 1 1 81 TRP QB . 75 . HB2 1 1
127 1 1 1 1 79 TYR HA . 73 . HA 1 1
127 1 2 1 1 111 HIS HA . 105 . HA 1 1
128 1 1 1 1 79 TYR QB . 73 . HB* 1 1
128 1 2 1 1 80 ASN H . 74 . HN 1 1
129 1 1 1 1 79 TYR QB . 73 . HB* 1 1
129 1 2 1 1 80 ASN QB . 74 . HB* 1 1
130 1 1 1 1 80 ASN H . 74 . HN 1 1
130 1 2 1 1 80 ASN HB2 . 74 . HB2 1 1
131 1 1 1 1 80 ASN H . 74 . HN 1 1
131 1 2 1 1 80 ASN QB . 74 . HB* 1 1
132 1 1 1 1 80 ASN H . 74 . HN 1 1
132 1 2 1 1 80 ASN HB3 . 74 . HB1 1 1
133 1 1 1 1 80 ASN H . 74 . HN 1 1
133 1 2 1 1 81 TRP H . 75 . HN 1 1
134 1 1 1 1 80 ASN H . 74 . HN 1 1
134 1 2 1 1 81 TRP QB . 75 . HB2 1 1
135 1 1 1 1 81 TRP H . 75 . HN 1 1
135 1 2 1 1 81 TRP QB . 75 . HB2 1 1
136 1 1 1 1 81 TRP H . 75 . HN 1 1
136 1 2 1 1 82 THR H . 76 . HN 1 1
137 1 1 1 1 81 TRP H . 75 . HN 1 1
137 1 2 1 1 110 GLY H . 104 . HN 1 1
138 1 1 1 1 81 TRP HA . 75 . HA 1 1
138 1 2 1 1 81 TRP HE3 . 75 . HE3 1 1
139 1 1 1 1 81 TRP HA . 75 . HA 1 1
139 1 2 1 1 82 THR HA . 76 . HA 1 1
140 1 1 1 1 81 TRP HA . 75 . HA 1 1
140 1 2 1 1 85 GLU QB . 79 . HB2 1 1
141 1 1 1 1 81 TRP QB . 75 . HB1 1 1
141 1 2 1 1 82 THR H . 76 . HN 1 1
142 1 1 1 1 81 TRP QB . 75 . HB1 1 1
142 1 2 1 1 82 THR HA . 76 . HA 1 1
143 1 1 1 1 81 TRP QB . 75 . HB1 1 1
143 1 2 1 1 85 GLU H . 79 . HN 1 1
144 1 1 1 1 81 TRP QB . 75 . HB2 1 1
144 1 2 1 1 85 GLU QB . 79 . HB2 1 1
145 1 1 1 1 81 TRP QB . 75 . HB1 1 1
145 1 2 1 1 86 VAL H . 80 . HN 1 1
146 1 1 1 1 81 TRP QB . 75 . HB1 1 1
146 1 2 1 1 86 VAL HA . 80 . HA 1 1
147 1 1 1 1 81 TRP QB . 75 . HB1 1 1
147 1 2 1 1 110 GLY H . 104 . HN 1 1
148 1 1 1 1 82 THR H . 76 . HN 1 1
148 1 2 1 1 83 VAL H . 77 . HN 1 1
149 1 1 1 1 82 THR H . 76 . HN 1 1
149 1 2 1 1 85 GLU QB . 79 . HB* 1 1
150 1 1 1 1 82 THR HA . 76 . HA 1 1
150 1 2 1 1 110 GLY H . 104 . HN 1 1
151 1 1 1 1 83 VAL H . 77 . HN 1 1
151 1 2 1 1 84 ASP H . 78 . HN 1 1
152 1 1 1 1 83 VAL H . 77 . HN 1 1
152 1 2 1 1 85 GLU H . 79 . HN 1 1
153 1 1 1 1 83 VAL HA . 77 . HA 1 1
153 1 2 1 1 86 VAL H . 80 . HN 1 1
154 1 1 1 1 83 VAL HA . 77 . HA 1 1
154 1 2 1 1 87 VAL H . 81 . HN 1 1
155 1 1 1 1 83 VAL HA . 77 . HA 1 1
155 1 2 1 1 103 PHE QB . 97 . HB* 1 1
156 1 1 1 1 83 VAL HA . 77 . HA 1 1
156 1 2 1 1 109 SER HA . 103 . HA 1 1
157 1 1 1 1 84 ASP H . 78 . HN 1 1
157 1 2 1 1 84 ASP HB2 . 78 . HB2 1 1
158 1 1 1 1 84 ASP H . 78 . HN 1 1
158 1 2 1 1 84 ASP QB . 78 . HB* 1 1
159 1 1 1 1 84 ASP H . 78 . HN 1 1
159 1 2 1 1 84 ASP HB3 . 78 . HB1 1 1
160 1 1 1 1 84 ASP H . 78 . HN 1 1
160 1 2 1 1 85 GLU H . 79 . HN 1 1
161 1 1 1 1 84 ASP HA . 78 . HA 1 1
161 1 2 1 1 85 GLU HA . 79 . HA 1 1
162 1 1 1 1 84 ASP HA . 78 . HA 1 1
162 1 2 1 1 87 VAL H . 81 . HN 1 1
163 1 1 1 1 84 ASP HA . 78 . HA 1 1
163 1 2 1 1 88 GLN H . 82 . HN 1 1
164 1 1 1 1 84 ASP QB . 78 . HB* 1 1
164 1 2 1 1 85 GLU H . 79 . HN 1 1
165 1 1 1 1 84 ASP QB . 78 . HB* 1 1
165 1 2 1 1 85 GLU HA . 79 . HA 1 1
166 1 1 1 1 85 GLU H . 79 . HN 1 1
166 1 2 1 1 85 GLU QB . 79 . HB* 1 1
167 1 1 1 1 85 GLU H . 79 . HN 1 1
167 1 2 1 1 86 VAL H . 80 . HN 1 1
168 1 1 1 1 85 GLU H . 79 . HN 1 1
168 1 2 1 1 87 VAL H . 81 . HN 1 1
169 1 1 1 1 85 GLU H . 79 . HN 1 1
169 1 2 1 1 88 GLN H . 82 . HN 1 1
170 1 1 1 1 85 GLU HA . 79 . HA 1 1
170 1 2 1 1 87 VAL H . 81 . HN 1 1
171 1 1 1 1 85 GLU HA . 79 . HA 1 1
171 1 2 1 1 88 GLN H . 82 . HN 1 1
172 1 1 1 1 85 GLU HA . 79 . HA 1 1
172 1 2 1 1 89 TRP H . 83 . HN 1 1
173 1 1 1 1 85 GLU QB . 79 . HB2 1 1
173 1 2 1 1 86 VAL H . 80 . HN 1 1
174 1 1 1 1 85 GLU QB . 79 . HB* 1 1
174 1 2 1 1 86 VAL HA . 80 . HA 1 1
175 1 1 1 1 86 VAL H . 80 . HN 1 1
175 1 2 1 1 87 VAL H . 81 . HN 1 1
176 1 1 1 1 86 VAL H . 80 . HN 1 1
176 1 2 1 1 88 GLN H . 82 . HN 1 1
177 1 1 1 1 86 VAL H . 80 . HN 1 1
177 1 2 1 1 109 SER HA . 103 . HA 1 1
178 1 1 1 1 86 VAL HA . 80 . HA 1 1
178 1 2 1 1 88 GLN H . 82 . HN 1 1
179 1 1 1 1 86 VAL HA . 80 . HA 1 1
179 1 2 1 1 89 TRP H . 83 . HN 1 1
180 1 1 1 1 86 VAL HA . 80 . HA 1 1
180 1 2 1 1 89 TRP HA . 83 . HA 1 1
181 1 1 1 1 86 VAL HA . 80 . HA 1 1
181 1 2 1 1 90 LEU H . 84 . HN 1 1
182 1 1 1 1 86 VAL HA . 80 . HA 1 1
182 1 2 1 1 90 LEU QB . 84 . HB1 1 1
183 1 1 1 1 87 VAL H . 81 . HN 1 1
183 1 2 1 1 88 GLN H . 82 . HN 1 1
184 1 1 1 1 87 VAL H . 81 . HN 1 1
184 1 2 1 1 89 TRP H . 83 . HN 1 1
185 1 1 1 1 87 VAL H . 81 . HN 1 1
185 1 2 1 1 90 LEU H . 84 . HN 1 1
186 1 1 1 1 88 GLN H . 82 . HN 1 1
186 1 2 1 1 88 GLN QB . 82 . HB1 1 1
187 1 1 1 1 88 GLN H . 82 . HN 1 1
187 1 2 1 1 89 TRP H . 83 . HN 1 1
188 1 1 1 1 88 GLN H . 82 . HN 1 1
188 1 2 1 1 90 LEU H . 84 . HN 1 1
189 1 1 1 1 88 GLN H . 82 . HN 1 1
189 1 2 1 1 91 ILE QG . 85 . HG12 1 1
190 1 1 1 1 88 GLN HA . 82 . HA 1 1
190 1 2 1 1 90 LEU H . 84 . HN 1 1
191 1 1 1 1 88 GLN HA . 82 . HA 1 1
191 1 2 1 1 91 ILE H . 85 . HN 1 1
192 1 1 1 1 88 GLN HA . 82 . HA 1 1
192 1 2 1 1 91 ILE HB . 85 . HB 1 1
193 1 1 1 1 88 GLN QB . 82 . HB2 1 1
193 1 2 1 1 92 THR H . 86 . HN 1 1
194 1 1 1 1 89 TRP H . 83 . HN 1 1
194 1 2 1 1 90 LEU H . 84 . HN 1 1
195 1 1 1 1 89 TRP H . 83 . HN 1 1
195 1 2 1 1 91 ILE H . 85 . HN 1 1
196 1 1 1 1 89 TRP H . 83 . HN 1 1
196 1 2 1 1 91 ILE MG . 85 . HG2* 1 1
197 1 1 1 1 89 TRP H . 83 . HN 1 1
197 1 2 1 1 92 THR H . 86 . HN 1 1
198 1 1 1 1 89 TRP HA . 83 . HA 1 1
198 1 2 1 1 93 TYR H . 87 . HN 1 1
199 1 1 1 1 89 TRP HA . 83 . HA 1 1
199 1 2 1 1 93 TYR QB . 87 . HB* 1 1
200 1 1 1 1 90 LEU H . 84 . HN 1 1
200 1 2 1 1 90 LEU QB . 84 . HB1 1 1
201 1 1 1 1 90 LEU H . 84 . HN 1 1
201 1 2 1 1 91 ILE H . 85 . HN 1 1
202 1 1 1 1 90 LEU H . 84 . HN 1 1
202 1 2 1 1 91 ILE HA . 85 . HA 1 1
203 1 1 1 1 90 LEU H . 84 . HN 1 1
203 1 2 1 1 91 ILE MG . 85 . HG2* 1 1
204 1 1 1 1 90 LEU H . 84 . HN 1 1
204 1 2 1 1 92 THR H . 86 . HN 1 1
205 1 1 1 1 90 LEU HA . 84 . HA 1 1
205 1 2 1 1 93 TYR H . 87 . HN 1 1
206 1 1 1 1 90 LEU HA . 84 . HA 1 1
206 1 2 1 1 94 VAL HA . 88 . HA 1 1
207 1 1 1 1 90 LEU HA . 84 . HA 1 1
207 1 2 1 1 95 GLU H . 89 . HN 1 1
208 1 1 1 1 90 LEU QB . 84 . HB1 1 1
208 1 2 1 1 91 ILE H . 85 . HN 1 1
209 1 1 1 1 90 LEU QB . 84 . HB2 1 1
209 1 2 1 1 91 ILE MG . 85 . HG2* 1 1
210 1 1 1 1 90 LEU QB . 84 . HB2 1 1
210 1 2 1 1 96 LEU H . 90 . HN 1 1
211 1 1 1 1 90 LEU QB . 84 . HB2 1 1
211 1 2 1 1 99 TYR QB . 93 . HB* 1 1
212 1 1 1 1 91 ILE H . 85 . HN 1 1
212 1 2 1 1 91 ILE HB . 85 . HB 1 1
213 1 1 1 1 91 ILE H . 85 . HN 1 1
213 1 2 1 1 91 ILE QG . 85 . HG11 1 1
214 1 1 1 1 91 ILE H . 85 . HN 1 1
214 1 2 1 1 91 ILE MG . 85 . HG2* 1 1
215 1 1 1 1 91 ILE H . 85 . HN 1 1
215 1 2 1 1 92 THR H . 86 . HN 1 1
216 1 1 1 1 91 ILE H . 85 . HN 1 1
216 1 2 1 1 94 VAL H . 88 . HN 1 1
217 1 1 1 1 91 ILE H . 85 . HN 1 1
217 1 2 1 1 96 LEU H . 90 . HN 1 1
218 1 1 1 1 91 ILE HA . 85 . HA 1 1
218 1 2 1 1 91 ILE MG . 85 . HG2* 1 1
219 1 1 1 1 91 ILE HA . 85 . HA 1 1
219 1 2 1 1 92 THR HA . 86 . HA 1 1
220 1 1 1 1 91 ILE HA . 85 . HA 1 1
220 1 2 1 1 93 TYR H . 87 . HN 1 1
221 1 1 1 1 91 ILE HA . 85 . HA 1 1
221 1 2 1 1 95 GLU HA . 89 . HA 1 1
222 1 1 1 1 91 ILE HA . 85 . HA 1 1
222 1 2 1 1 99 TYR QB . 93 . HB* 1 1
223 1 1 1 1 91 ILE HB . 85 . HB 1 1
223 1 2 1 1 92 THR H . 86 . HN 1 1
224 1 1 1 1 91 ILE HB . 85 . HB 1 1
224 1 2 1 1 92 THR HA . 86 . HA 1 1
225 1 1 1 1 91 ILE HB . 85 . HB 1 1
225 1 2 1 1 93 TYR H . 87 . HN 1 1
226 1 1 1 1 91 ILE HB . 85 . HB 1 1
226 1 2 1 1 97 PRO HA . 91 . HA 1 1
227 1 1 1 1 91 ILE HB . 85 . HB 1 1
227 1 2 1 1 97 PRO QB . 91 . HB1 1 1
228 1 1 1 1 91 ILE HB . 85 . HB 1 1
228 1 2 1 1 99 TYR QB . 93 . HB* 1 1
229 1 1 1 1 91 ILE QG . 85 . HG11 1 1
229 1 2 1 1 92 THR H . 86 . HN 1 1
230 1 1 1 1 91 ILE QG . 85 . HG11 1 1
230 1 2 1 1 93 TYR H . 87 . HN 1 1
231 1 1 1 1 91 ILE MG . 85 . HG2* 1 1
231 1 2 1 1 95 GLU HA . 89 . HA 1 1
232 1 1 1 1 91 ILE MG . 85 . HG2* 1 1
232 1 2 1 1 96 LEU H . 90 . HN 1 1
233 1 1 1 1 91 ILE MG . 85 . HG2* 1 1
233 1 2 1 1 97 PRO HA . 91 . HA 1 1
234 1 1 1 1 91 ILE MG . 85 . HG2* 1 1
234 1 2 1 1 97 PRO HD2 . 91 . HD2 1 1
235 1 1 1 1 91 ILE MG . 85 . HG2* 1 1
235 1 2 1 1 100 GLU H . 94 . HN 1 1
236 1 1 1 1 92 THR H . 86 . HN 1 1
236 1 2 1 1 93 TYR H . 87 . HN 1 1
237 1 1 1 1 92 THR H . 86 . HN 1 1
237 1 2 1 1 93 TYR HA . 87 . HA 1 1
238 1 1 1 1 92 THR H . 86 . HN 1 1
238 1 2 1 1 93 TYR QB . 87 . HB* 1 1
239 1 1 1 1 92 THR H . 86 . HN 1 1
239 1 2 1 1 94 VAL H . 88 . HN 1 1
240 1 1 1 1 92 THR H . 86 . HN 1 1
240 1 2 1 1 95 GLU HA . 89 . HA 1 1
241 1 1 1 1 92 THR HA . 86 . HA 1 1
241 1 2 1 1 93 TYR H . 87 . HN 1 1
242 1 1 1 1 92 THR HA . 86 . HA 1 1
242 1 2 1 1 93 TYR HA . 87 . HA 1 1
243 1 1 1 1 92 THR HA . 86 . HA 1 1
243 1 2 1 1 95 GLU H . 89 . HN 1 1
244 1 1 1 1 92 THR HA . 86 . HA 1 1
244 1 2 1 1 95 GLU HA . 89 . HA 1 1
245 1 1 1 1 93 TYR H . 87 . HN 1 1
245 1 2 1 1 93 TYR HB2 . 87 . HB2 1 1
246 1 1 1 1 93 TYR H . 87 . HN 1 1
246 1 2 1 1 93 TYR QB . 87 . HB* 1 1
247 1 1 1 1 93 TYR H . 87 . HN 1 1
247 1 2 1 1 93 TYR HB3 . 87 . HB1 1 1
248 1 1 1 1 93 TYR H . 87 . HN 1 1
248 1 2 1 1 95 GLU H . 89 . HN 1 1
249 1 1 1 1 93 TYR H . 87 . HN 1 1
249 1 2 1 1 96 LEU H . 90 . HN 1 1
250 1 1 1 1 93 TYR HA . 87 . HA 1 1
250 1 2 1 1 94 VAL HA . 88 . HA 1 1
251 1 1 1 1 93 TYR HA . 87 . HA 1 1
251 1 2 1 1 142 LYS QG . 136 . HG1 1 1
252 1 1 1 1 93 TYR QB . 87 . HB* 1 1
252 1 2 1 1 94 VAL H . 88 . HN 1 1
253 1 1 1 1 93 TYR QB . 87 . HB* 1 1
253 1 2 1 1 94 VAL HA . 88 . HA 1 1
254 1 1 1 1 93 TYR QB . 87 . HB* 1 1
254 1 2 1 1 95 GLU H . 89 . HN 1 1
255 1 1 1 1 93 TYR QB . 87 . HB* 1 1
255 1 2 1 1 142 LYS QB . 136 . HB2 1 1
256 1 1 1 1 93 TYR QB . 87 . HB* 1 1
256 1 2 1 1 142 LYS QG . 136 . HG2 1 1
257 1 1 1 1 94 VAL H . 88 . HN 1 1
257 1 2 1 1 95 GLU HA . 89 . HA 1 1
258 1 1 1 1 94 VAL H . 88 . HN 1 1
258 1 2 1 1 96 LEU H . 90 . HN 1 1
259 1 1 1 1 94 VAL H . 88 . HN 1 1
259 1 2 1 1 96 LEU QB . 90 . HB2 1 1
260 1 1 1 1 94 VAL H . 88 . HN 1 1
260 1 2 1 1 142 LYS QG . 136 . HG2 1 1
261 1 1 1 1 94 VAL HA . 88 . HA 1 1
261 1 2 1 1 142 LYS QB . 136 . HB2 1 1
262 1 1 1 1 95 GLU H . 89 . HN 1 1
262 1 2 1 1 95 GLU HB2 . 89 . HB2 1 1
263 1 1 1 1 95 GLU H . 89 . HN 1 1
263 1 2 1 1 95 GLU QB . 89 . HB* 1 1
264 1 1 1 1 95 GLU H . 89 . HN 1 1
264 1 2 1 1 95 GLU HB3 . 89 . HB1 1 1
265 1 1 1 1 95 GLU H . 89 . HN 1 1
265 1 2 1 1 96 LEU H . 90 . HN 1 1
266 1 1 1 1 95 GLU HA . 89 . HA 1 1
266 1 2 1 1 96 LEU H . 90 . HN 1 1
267 1 1 1 1 95 GLU HA . 89 . HA 1 1
267 1 2 1 1 96 LEU HA . 90 . HA 1 1
268 1 1 1 1 95 GLU HA . 89 . HA 1 1
268 1 2 1 1 96 LEU QB . 90 . HB2 1 1
269 1 1 1 1 95 GLU QB . 89 . HB* 1 1
269 1 2 1 1 96 LEU HA . 90 . HA 1 1
270 1 1 1 1 95 GLU HB2 . 89 . HB2 1 1
270 1 2 1 1 96 LEU HA . 90 . HA 1 1
271 1 1 1 1 95 GLU HB3 . 89 . HB1 1 1
271 1 2 1 1 96 LEU HA . 90 . HA 1 1
272 1 1 1 1 96 LEU H . 90 . HN 1 1
272 1 2 1 1 96 LEU QB . 90 . HB1 1 1
273 1 1 1 1 96 LEU HA . 90 . HA 1 1
273 1 2 1 1 97 PRO QB . 91 . HB1 1 1
274 1 1 1 1 96 LEU HA . 90 . HA 1 1
274 1 2 1 1 97 PRO HD2 . 91 . HD2 1 1
275 1 1 1 1 96 LEU QB . 90 . HB1 1 1
275 1 2 1 1 99 TYR QB . 93 . HB* 1 1
276 1 1 1 1 96 LEU QB . 90 . HB1 1 1
276 1 2 1 1 99 TYR HD2 . 93 . HD2 1 1
277 1 1 1 1 97 PRO HA . 91 . HA 1 1
277 1 2 1 1 98 GLN HA . 92 . HA 1 1
278 1 1 1 1 97 PRO HD2 . 91 . HD2 1 1
278 1 2 1 1 98 GLN HA . 92 . HA 1 1
279 1 1 1 1 98 GLN H . 92 . HN 1 1
279 1 2 1 1 98 GLN HB2 . 92 . HB2 1 1
280 1 1 1 1 98 GLN H . 92 . HN 1 1
280 1 2 1 1 98 GLN QB . 92 . HB* 1 1
281 1 1 1 1 98 GLN H . 92 . HN 1 1
281 1 2 1 1 98 GLN HB3 . 92 . HB1 1 1
282 1 1 1 1 98 GLN H . 92 . HN 1 1
282 1 2 1 1 99 TYR H . 93 . HN 1 1
283 1 1 1 1 98 GLN H . 92 . HN 1 1
283 1 2 1 1 99 TYR HA . 93 . HA 1 1
284 1 1 1 1 98 GLN H . 92 . HN 1 1
284 1 2 1 1 100 GLU H . 94 . HN 1 1
285 1 1 1 1 98 GLN HA . 92 . HA 1 1
285 1 2 1 1 99 TYR HA . 93 . HA 1 1
286 1 1 1 1 98 GLN HA . 92 . HA 1 1
286 1 2 1 1 99 TYR HD2 . 93 . HD2 1 1
287 1 1 1 1 99 TYR H . 93 . HN 1 1
287 1 2 1 1 99 TYR QB . 93 . HB* 1 1
288 1 1 1 1 99 TYR H . 93 . HN 1 1
288 1 2 1 1 100 GLU H . 94 . HN 1 1
289 1 1 1 1 99 TYR H . 93 . HN 1 1
289 1 2 1 1 102 THR H . 96 . HN 1 1
290 1 1 1 1 99 TYR HA . 93 . HA 1 1
290 1 2 1 1 99 TYR HD2 . 93 . HD2 1 1
291 1 1 1 1 99 TYR HA . 93 . HA 1 1
291 1 2 1 1 102 THR H . 96 . HN 1 1
292 1 1 1 1 99 TYR QB . 93 . HB* 1 1
292 1 2 1 1 103 PHE H . 97 . HN 1 1
293 1 1 1 1 99 TYR HB2 . 93 . HB2 1 1
293 1 2 1 1 103 PHE H . 97 . HN 1 1
294 1 1 1 1 99 TYR HB3 . 93 . HB1 1 1
294 1 2 1 1 103 PHE H . 97 . HN 1 1
295 1 1 1 1 99 TYR HD2 . 93 . HD2 1 1
295 1 2 1 1 100 GLU H . 94 . HN 1 1
296 1 1 1 1 100 GLU H . 94 . HN 1 1
296 1 2 1 1 100 GLU HB2 . 94 . HB2 1 1
297 1 1 1 1 100 GLU H . 94 . HN 1 1
297 1 2 1 1 100 GLU HB3 . 94 . HB1 1 1
298 1 1 1 1 100 GLU H . 94 . HN 1 1
298 1 2 1 1 101 GLU H . 95 . HN 1 1
299 1 1 1 1 100 GLU H . 94 . HN 1 1
299 1 2 1 1 102 THR H . 96 . HN 1 1
300 1 1 1 1 100 GLU HA . 94 . HA 1 1
300 1 2 1 1 100 GLU HG2 . 94 . HG2 1 1
301 1 1 1 1 100 GLU HA . 94 . HA 1 1
301 1 2 1 1 100 GLU QG . 94 . HG* 1 1
302 1 1 1 1 100 GLU HA . 94 . HA 1 1
302 1 2 1 1 100 GLU HG3 . 94 . HG1 1 1
303 1 1 1 1 100 GLU HA . 94 . HA 1 1
303 1 2 1 1 101 GLU HA . 95 . HA 1 1
304 1 1 1 1 100 GLU HA . 94 . HA 1 1
304 1 2 1 1 103 PHE QB . 97 . HB* 1 1
305 1 1 1 1 100 GLU HA . 94 . HA 1 1
305 1 2 1 1 104 ARG H . 98 . HN 1 1
306 1 1 1 1 100 GLU HA . 94 . HA 1 1
306 1 2 1 1 104 ARG HD2 . 98 . HD2 1 1
307 1 1 1 1 100 GLU QG . 94 . HG* 1 1
307 1 2 1 1 104 ARG HD2 . 98 . HD2 1 1
308 1 1 1 1 101 GLU H . 95 . HN 1 1
308 1 2 1 1 101 GLU HB2 . 95 . HB2 1 1
309 1 1 1 1 101 GLU H . 95 . HN 1 1
309 1 2 1 1 101 GLU HB3 . 95 . HB1 1 1
310 1 1 1 1 101 GLU H . 95 . HN 1 1
310 1 2 1 1 102 THR H . 96 . HN 1 1
311 1 1 1 1 101 GLU H . 95 . HN 1 1
311 1 2 1 1 104 ARG H . 98 . HN 1 1
312 1 1 1 1 101 GLU HA . 95 . HA 1 1
312 1 2 1 1 104 ARG HD2 . 98 . HD2 1 1
313 1 1 1 1 101 GLU HB3 . 95 . HB1 1 1
313 1 2 1 1 102 THR HA . 96 . HA 1 1
314 1 1 1 1 102 THR H . 96 . HN 1 1
314 1 2 1 1 103 PHE H . 97 . HN 1 1
315 1 1 1 1 102 THR H . 96 . HN 1 1
315 1 2 1 1 103 PHE QB . 97 . HB* 1 1
316 1 1 1 1 102 THR H . 96 . HN 1 1
316 1 2 1 1 104 ARG H . 98 . HN 1 1
317 1 1 1 1 102 THR H . 96 . HN 1 1
317 1 2 1 1 105 LYS H . 99 . HN 1 1
318 1 1 1 1 102 THR HA . 96 . HA 1 1
318 1 2 1 1 105 LYS QB . 99 . HB1 1 1
319 1 1 1 1 103 PHE H . 97 . HN 1 1
319 1 2 1 1 103 PHE HB2 . 97 . HB2 1 1
320 1 1 1 1 103 PHE H . 97 . HN 1 1
320 1 2 1 1 103 PHE QB . 97 . HB* 1 1
321 1 1 1 1 103 PHE H . 97 . HN 1 1
321 1 2 1 1 103 PHE HB3 . 97 . HB1 1 1
322 1 1 1 1 103 PHE H . 97 . HN 1 1
322 1 2 1 1 105 LYS H . 99 . HN 1 1
323 1 1 1 1 103 PHE H . 97 . HN 1 1
323 1 2 1 1 107 GLN HA . 101 . HA 1 1
324 1 1 1 1 103 PHE HA . 97 . HA 1 1
324 1 2 1 1 105 LYS H . 99 . HN 1 1
325 1 1 1 1 103 PHE HA . 97 . HA 1 1
325 1 2 1 1 107 GLN HA . 101 . HA 1 1
326 1 1 1 1 103 PHE HA . 97 . HA 1 1
326 1 2 1 1 107 GLN QB . 101 . HB2 1 1
327 1 1 1 1 103 PHE HA . 97 . HA 1 1
327 1 2 1 1 107 GLN QG . 101 . HG2 1 1
328 1 1 1 1 103 PHE HA . 97 . HA 1 1
328 1 2 1 1 108 LEU H . 102 . HN 1 1
329 1 1 1 1 104 ARG H . 98 . HN 1 1
329 1 2 1 1 104 ARG HB2 . 98 . HB2 1 1
330 1 1 1 1 104 ARG H . 98 . HN 1 1
330 1 2 1 1 104 ARG QB . 98 . HB* 1 1
331 1 1 1 1 104 ARG H . 98 . HN 1 1
331 1 2 1 1 104 ARG HB3 . 98 . HB1 1 1
332 1 1 1 1 104 ARG H . 98 . HN 1 1
332 1 2 1 1 104 ARG HD2 . 98 . HD2 1 1
333 1 1 1 1 104 ARG H . 98 . HN 1 1
333 1 2 1 1 105 LYS H . 99 . HN 1 1
334 1 1 1 1 104 ARG H . 98 . HN 1 1
334 1 2 1 1 105 LYS HA . 99 . HA 1 1
335 1 1 1 1 104 ARG QB . 98 . HB* 1 1
335 1 2 1 1 104 ARG HD2 . 98 . HD2 1 1
336 1 1 1 1 104 ARG QB . 98 . HB* 1 1
336 1 2 1 1 105 LYS H . 99 . HN 1 1
337 1 1 1 1 104 ARG HB2 . 98 . HB2 1 1
337 1 2 1 1 104 ARG HD2 . 98 . HD2 1 1
338 1 1 1 1 104 ARG HB3 . 98 . HB1 1 1
338 1 2 1 1 104 ARG HD2 . 98 . HD2 1 1
339 1 1 1 1 105 LYS H . 99 . HN 1 1
339 1 2 1 1 105 LYS QB . 99 . HB2 1 1
340 1 1 1 1 105 LYS QB . 99 . HB1 1 1
340 1 2 1 1 106 LEU H . 100 . HN 1 1
341 1 1 1 1 105 LYS QB . 99 . HB1 1 1
341 1 2 1 1 106 LEU HB3 . 100 . HB1 1 1
342 1 1 1 1 106 LEU H . 100 . HN 1 1
342 1 2 1 1 106 LEU HB2 . 100 . HB2 1 1
343 1 1 1 1 106 LEU H . 100 . HN 1 1
343 1 2 1 1 106 LEU HB3 . 100 . HB1 1 1
344 1 1 1 1 106 LEU H . 100 . HN 1 1
344 1 2 1 1 108 LEU H . 102 . HN 1 1
345 1 1 1 1 106 LEU HA . 100 . HA 1 1
345 1 2 1 1 106 LEU HB3 . 100 . HB1 1 1
346 1 1 1 1 106 LEU HA . 100 . HA 1 1
346 1 2 1 1 107 GLN QB . 101 . HB2 1 1
347 1 1 1 1 106 LEU HA . 100 . HA 1 1
347 1 2 1 1 107 GLN QG . 101 . HG1 1 1
348 1 1 1 1 107 GLN HA . 101 . HA 1 1
348 1 2 1 1 107 GLN QG . 101 . HG2 1 1
349 1 1 1 1 107 GLN QB . 101 . HB2 1 1
349 1 2 1 1 108 LEU HA . 102 . HA 1 1
350 1 1 1 1 108 LEU H . 102 . HN 1 1
350 1 2 1 1 109 SER H . 103 . HN 1 1
351 1 1 1 1 109 SER H . 103 . HN 1 1
351 1 2 1 1 110 GLY H . 104 . HN 1 1
352 1 1 1 1 109 SER H . 103 . HN 1 1
352 1 2 1 1 112 ALA H . 106 . HN 1 1
353 1 1 1 1 110 GLY H . 104 . HN 1 1
353 1 2 1 1 111 HIS H . 105 . HN 1 1
354 1 1 1 1 110 GLY H . 104 . HN 1 1
354 1 2 1 1 113 MET H . 107 . HN 1 1
355 1 1 1 1 111 HIS H . 105 . HN 1 1
355 1 2 1 1 111 HIS QB . 105 . HB* 1 1
356 1 1 1 1 111 HIS H . 105 . HN 1 1
356 1 2 1 1 113 MET H . 107 . HN 1 1
357 1 1 1 1 111 HIS HA . 105 . HA 1 1
357 1 2 1 1 111 HIS HD2 . 105 . HD2 1 1
358 1 1 1 1 111 HIS HA . 105 . HA 1 1
358 1 2 1 1 114 PRO HD2 . 108 . HD2 1 1
359 1 1 1 1 111 HIS HA . 105 . HA 1 1
359 1 2 1 1 115 ARG H . 109 . HN 1 1
360 1 1 1 1 111 HIS HD2 . 105 . HD2 1 1
360 1 2 1 1 115 ARG H . 109 . HN 1 1
361 1 1 1 1 112 ALA HA . 106 . HA 1 1
361 1 2 1 1 114 PRO HD2 . 108 . HD2 1 1
362 1 1 1 1 112 ALA HA . 106 . HA 1 1
362 1 2 1 1 115 ARG HA . 109 . HA 1 1
363 1 1 1 1 112 ALA HA . 106 . HA 1 1
363 1 2 1 1 115 ARG HD2 . 109 . HD2 1 1
364 1 1 1 1 113 MET H . 107 . HN 1 1
364 1 2 1 1 115 ARG H . 109 . HN 1 1
365 1 1 1 1 113 MET H . 107 . HN 1 1
365 1 2 1 1 116 LEU H . 110 . HN 1 1
366 1 1 1 1 113 MET HA . 107 . HA 1 1
366 1 2 1 1 115 ARG H . 109 . HN 1 1
367 1 1 1 1 113 MET HA . 107 . HA 1 1
367 1 2 1 1 117 ALA H . 111 . HN 1 1
368 1 1 1 1 113 MET HA . 107 . HA 1 1
368 1 2 1 1 143 ALA HA . 137 . HA 1 1
369 1 1 1 1 114 PRO HA . 108 . HA 1 1
369 1 2 1 1 115 ARG HA . 109 . HA 1 1
370 1 1 1 1 114 PRO HA . 108 . HA 1 1
370 1 2 1 1 116 LEU H . 110 . HN 1 1
371 1 1 1 1 114 PRO HA . 108 . HA 1 1
371 1 2 1 1 118 VAL H . 112 . HN 1 1
372 1 1 1 1 114 PRO HD2 . 108 . HD2 1 1
372 1 2 1 1 116 LEU H . 110 . HN 1 1
373 1 1 1 1 115 ARG H . 109 . HN 1 1
373 1 2 1 1 115 ARG HB2 . 109 . HB2 1 1
374 1 1 1 1 115 ARG H . 109 . HN 1 1
374 1 2 1 1 115 ARG HB3 . 109 . HB1 1 1
375 1 1 1 1 115 ARG H . 109 . HN 1 1
375 1 2 1 1 115 ARG HD2 . 109 . HD2 1 1
376 1 1 1 1 115 ARG H . 109 . HN 1 1
376 1 2 1 1 116 LEU H . 110 . HN 1 1
377 1 1 1 1 115 ARG HB2 . 109 . HB2 1 1
377 1 2 1 1 115 ARG HD2 . 109 . HD2 1 1
378 1 1 1 1 115 ARG HB3 . 109 . HB1 1 1
378 1 2 1 1 115 ARG HD2 . 109 . HD2 1 1
379 1 1 1 1 116 LEU H . 110 . HN 1 1
379 1 2 1 1 117 ALA H . 111 . HN 1 1
380 1 1 1 1 116 LEU H . 110 . HN 1 1
380 1 2 1 1 118 VAL H . 112 . HN 1 1
381 1 1 1 1 117 ALA HA . 111 . HA 1 1
381 1 2 1 1 140 GLN H . 134 . HN 1 1
382 1 1 1 1 118 VAL HA . 112 . HA 1 1
382 1 2 1 1 119 THR HA . 113 . HA 1 1
383 1 1 1 1 119 THR HA . 113 . HA 1 1
383 1 2 1 1 136 ARG QB . 130 . HB2 1 1
384 1 1 1 1 119 THR HA . 113 . HA 1 1
384 1 2 1 1 136 ARG HD2 . 130 . HD2 1 1
385 1 1 1 1 120 ASN H . 114 . HN 1 1
385 1 2 1 1 120 ASN HB2 . 114 . HB2 1 1
386 1 1 1 1 120 ASN H . 114 . HN 1 1
386 1 2 1 1 120 ASN QB . 114 . HB* 1 1
387 1 1 1 1 120 ASN H . 114 . HN 1 1
387 1 2 1 1 120 ASN HB3 . 114 . HB1 1 1
388 1 1 1 1 120 ASN HA . 114 . HA 1 1
388 1 2 1 1 136 ARG QB . 130 . HB1 1 1
389 1 1 1 1 120 ASN QB . 114 . HB* 1 1
389 1 2 1 1 124 THR H . 118 . HN 1 1
390 1 1 1 1 120 ASN QB . 114 . HB* 1 1
390 1 2 1 1 132 ASP QB . 126 . HB* 1 1
391 1 1 1 1 120 ASN QB . 114 . HB* 1 1
391 1 2 1 1 135 HIS H . 129 . HN 1 1
392 1 1 1 1 120 ASN QB . 114 . HB* 1 1
392 1 2 1 1 136 ARG HA . 130 . HA 1 1
393 1 1 1 1 120 ASN QB . 114 . HB* 1 1
393 1 2 1 1 136 ARG QB . 130 . HB1 1 1
394 1 1 1 1 121 THR HA . 115 . HA 1 1
394 1 2 1 1 121 THR MG . 115 . HG2* 1 1
395 1 1 1 1 122 THR HA . 116 . HA 1 1
395 1 2 1 1 123 MET HA . 117 . HA 1 1
396 1 1 1 1 124 THR HA . 118 . HA 1 1
396 1 2 1 1 128 LEU QB . 122 . HB* 1 1
397 1 1 1 1 126 THR HA . 120 . HA 1 1
397 1 2 1 1 127 VAL HA . 121 . HA 1 1
398 1 1 1 1 127 VAL HA . 121 . HA 1 1
398 1 2 1 1 128 LEU HA . 122 . HA 1 1
399 1 1 1 1 127 VAL HA . 121 . HA 1 1
399 1 2 1 1 128 LEU QB . 122 . HB1 1 1
400 1 1 1 1 128 LEU H . 122 . HN 1 1
400 1 2 1 1 128 LEU QB . 122 . HB* 1 1
401 1 1 1 1 128 LEU HA . 122 . HA 1 1
401 1 2 1 1 129 LYS HA . 123 . HA 1 1
402 1 1 1 1 128 LEU QB . 122 . HB* 1 1
402 1 2 1 1 129 LYS QB . 123 . HB* 1 1
403 1 1 1 1 129 LYS QB . 123 . HB* 1 1
403 1 2 1 1 135 HIS H . 129 . HN 1 1
404 1 1 1 1 129 LYS QB . 123 . HB* 1 1
404 1 2 1 1 135 HIS HA . 129 . HA 1 1
405 1 1 1 1 131 THR HA . 125 . HA 1 1
405 1 2 1 1 132 ASP QB . 126 . HB* 1 1
406 1 1 1 1 131 THR HA . 125 . HA 1 1
406 1 2 1 1 135 HIS H . 129 . HN 1 1
407 1 1 1 1 132 ASP H . 126 . HN 1 1
407 1 2 1 1 132 ASP HB2 . 126 . HB2 1 1
408 1 1 1 1 132 ASP H . 126 . HN 1 1
408 1 2 1 1 132 ASP HB3 . 126 . HB1 1 1
409 1 1 1 1 132 ASP H . 126 . HN 1 1
409 1 2 1 1 133 ARG H . 127 . HN 1 1
410 1 1 1 1 132 ASP H . 126 . HN 1 1
410 1 2 1 1 133 ARG HA . 127 . HA 1 1
411 1 1 1 1 132 ASP QB . 126 . HB* 1 1
411 1 2 1 1 133 ARG H . 127 . HN 1 1
412 1 1 1 1 133 ARG H . 127 . HN 1 1
412 1 2 1 1 135 HIS H . 129 . HN 1 1
413 1 1 1 1 133 ARG HA . 127 . HA 1 1
413 1 2 1 1 133 ARG QB . 127 . HB* 1 1
414 1 1 1 1 133 ARG HA . 127 . HA 1 1
414 1 2 1 1 135 HIS H . 129 . HN 1 1
415 1 1 1 1 133 ARG HA . 127 . HA 1 1
415 1 2 1 1 136 ARG H . 130 . HN 1 1
416 1 1 1 1 133 ARG HA . 127 . HA 1 1
416 1 2 1 1 137 GLN H . 131 . HN 1 1
417 1 1 1 1 133 ARG QB . 127 . HB* 1 1
417 1 2 1 1 134 SER HA . 128 . HA 1 1
418 1 1 1 1 133 ARG QB . 127 . HB* 1 1
418 1 2 1 1 135 HIS H . 129 . HN 1 1
419 1 1 1 1 134 SER H . 128 . HN 1 1
419 1 2 1 1 135 HIS H . 129 . HN 1 1
420 1 1 1 1 134 SER H . 128 . HN 1 1
420 1 2 1 1 135 HIS HA . 129 . HA 1 1
421 1 1 1 1 134 SER H . 128 . HN 1 1
421 1 2 1 1 137 GLN HB2 . 131 . HB2 1 1
422 1 1 1 1 134 SER HA . 128 . HA 1 1
422 1 2 1 1 137 GLN H . 131 . HN 1 1
423 1 1 1 1 134 SER HA . 128 . HA 1 1
423 1 2 1 1 137 GLN HB2 . 131 . HB2 1 1
424 1 1 1 1 134 SER QB . 128 . HB* 1 1
424 1 2 1 1 135 HIS H . 129 . HN 1 1
425 1 1 1 1 134 SER QB . 128 . HB* 1 1
425 1 2 1 1 135 HIS HA . 129 . HA 1 1
426 1 1 1 1 134 SER QB . 128 . HB* 1 1
426 1 2 1 1 137 GLN HB2 . 131 . HB2 1 1
427 1 1 1 1 135 HIS H . 129 . HN 1 1
427 1 2 1 1 137 GLN HB2 . 131 . HB2 1 1
428 1 1 1 1 136 ARG H . 130 . HN 1 1
428 1 2 1 1 136 ARG QB . 130 . HB1 1 1
429 1 1 1 1 136 ARG H . 130 . HN 1 1
429 1 2 1 1 137 GLN H . 131 . HN 1 1
430 1 1 1 1 136 ARG QB . 130 . HB1 1 1
430 1 2 1 1 137 GLN H . 131 . HN 1 1
431 1 1 1 1 137 GLN H . 131 . HN 1 1
431 1 2 1 1 137 GLN HB2 . 131 . HB2 1 1
432 1 1 1 1 137 GLN H . 131 . HN 1 1
432 1 2 1 1 137 GLN HB3 . 131 . HB1 1 1
433 1 1 1 1 137 GLN H . 131 . HN 1 1
433 1 2 1 1 138 LYS H . 132 . HN 1 1
434 1 1 1 1 137 GLN H . 131 . HN 1 1
434 1 2 1 1 139 LEU H . 133 . HN 1 1
435 1 1 1 1 137 GLN HA . 131 . HA 1 1
435 1 2 1 1 137 GLN HB3 . 131 . HB1 1 1
436 1 1 1 1 138 LYS H . 132 . HN 1 1
436 1 2 1 1 138 LYS HB2 . 132 . HB2 1 1
437 1 1 1 1 138 LYS H . 132 . HN 1 1
437 1 2 1 1 138 LYS QB . 132 . HB* 1 1
438 1 1 1 1 138 LYS H . 132 . HN 1 1
438 1 2 1 1 138 LYS HB3 . 132 . HB1 1 1
439 1 1 1 1 138 LYS H . 132 . HN 1 1
439 1 2 1 1 138 LYS HE3 . 132 . HE1 1 1
440 1 1 1 1 138 LYS H . 132 . HN 1 1
440 1 2 1 1 139 LEU H . 133 . HN 1 1
441 1 1 1 1 138 LYS H . 132 . HN 1 1
441 1 2 1 1 140 GLN H . 134 . HN 1 1
442 1 1 1 1 138 LYS HA . 132 . HA 1 1
442 1 2 1 1 138 LYS QB . 132 . HB* 1 1
443 1 1 1 1 138 LYS HA . 132 . HA 1 1
443 1 2 1 1 138 LYS HE3 . 132 . HE1 1 1
444 1 1 1 1 138 LYS HA . 132 . HA 1 1
444 1 2 1 1 141 LEU QB . 135 . HB2 1 1
445 1 1 1 1 138 LYS HB2 . 132 . HB2 1 1
445 1 2 1 1 138 LYS HE3 . 132 . HE1 1 1
446 1 1 1 1 138 LYS HB3 . 132 . HB1 1 1
446 1 2 1 1 138 LYS HE3 . 132 . HE1 1 1
447 1 1 1 1 139 LEU H . 133 . HN 1 1
447 1 2 1 1 140 GLN H . 134 . HN 1 1
448 1 1 1 1 139 LEU H . 133 . HN 1 1
448 1 2 1 1 141 LEU H . 135 . HN 1 1
449 1 1 1 1 141 LEU H . 135 . HN 1 1
449 1 2 1 1 141 LEU QB . 135 . HB1 1 1
450 1 1 1 1 141 LEU H . 135 . HN 1 1
450 1 2 1 1 142 LYS H . 136 . HN 1 1
451 1 1 1 1 141 LEU H . 135 . HN 1 1
451 1 2 1 1 143 ALA H . 137 . HN 1 1
452 1 1 1 1 141 LEU H . 135 . HN 1 1
452 1 2 1 1 144 LEU H . 138 . HN 1 1
453 1 1 1 1 141 LEU HA . 135 . HA 1 1
453 1 2 1 1 144 LEU H . 138 . HN 1 1
454 1 1 1 1 141 LEU QB . 135 . HB1 1 1
454 1 2 1 1 142 LYS H . 136 . HN 1 1
455 1 1 1 1 141 LEU QB . 135 . HB1 1 1
455 1 2 1 1 142 LYS HA . 136 . HA 1 1
456 1 1 1 1 141 LEU QB . 135 . HB1 1 1
456 1 2 1 1 145 ASP QB . 139 . HB2 1 1
457 1 1 1 1 142 LYS H . 136 . HN 1 1
457 1 2 1 1 142 LYS QB . 136 . HB1 1 1
458 1 1 1 1 142 LYS H . 136 . HN 1 1
458 1 2 1 1 142 LYS QG . 136 . HG1 1 1
459 1 1 1 1 142 LYS H . 136 . HN 1 1
459 1 2 1 1 143 ALA H . 137 . HN 1 1
460 1 1 1 1 142 LYS H . 136 . HN 1 1
460 1 2 1 1 143 ALA HA . 137 . HA 1 1
461 1 1 1 1 142 LYS H . 136 . HN 1 1
461 1 2 1 1 144 LEU H . 138 . HN 1 1
462 1 1 1 1 142 LYS HA . 136 . HA 1 1
462 1 2 1 1 142 LYS QG . 136 . HG1 1 1
463 1 1 1 1 142 LYS QB . 136 . HB1 1 1
463 1 2 1 1 143 ALA H . 137 . HN 1 1
464 1 1 1 1 142 LYS QB . 136 . HB1 1 1
464 1 2 1 1 146 THR H . 140 . HN 1 1
465 1 1 1 1 143 ALA H . 137 . HN 1 1
465 1 2 1 1 144 LEU H . 138 . HN 1 1
466 1 1 1 1 143 ALA H . 137 . HN 1 1
466 1 2 1 1 144 LEU HA . 138 . HA 1 1
467 1 1 1 1 143 ALA H . 137 . HN 1 1
467 1 2 1 1 145 ASP H . 139 . HN 1 1
468 1 1 1 1 143 ALA H . 137 . HN 1 1
468 1 2 1 1 146 THR H . 140 . HN 1 1
469 1 1 1 1 143 ALA HA . 137 . HA 1 1
469 1 2 1 1 146 THR H . 140 . HN 1 1
470 1 1 1 1 143 ALA HA . 137 . HA 1 1
470 1 2 1 1 147 VAL H . 141 . HN 1 1
471 1 1 1 1 144 LEU H . 138 . HN 1 1
471 1 2 1 1 145 ASP H . 139 . HN 1 1
472 1 1 1 1 144 LEU H . 138 . HN 1 1
472 1 2 1 1 145 ASP QB . 139 . HB1 1 1
473 1 1 1 1 144 LEU HA . 138 . HA 1 1
473 1 2 1 1 145 ASP HA . 139 . HA 1 1
474 1 1 1 1 144 LEU HA . 138 . HA 1 1
474 1 2 1 1 147 VAL HA . 141 . HA 1 1
475 1 1 1 1 145 ASP H . 139 . HN 1 1
475 1 2 1 1 145 ASP QB . 139 . HB2 1 1
476 1 1 1 1 145 ASP H . 139 . HN 1 1
476 1 2 1 1 146 THR H . 140 . HN 1 1
477 1 1 1 1 145 ASP H . 139 . HN 1 1
477 1 2 1 1 148 LEU H . 142 . HN 1 1
478 1 1 1 1 145 ASP HA . 139 . HA 1 1
478 1 2 1 1 146 THR HA . 140 . HA 1 1
479 1 1 1 1 145 ASP QB . 139 . HB2 1 1
479 1 2 1 1 146 THR H . 140 . HN 1 1
480 1 1 1 1 145 ASP QB . 139 . HB1 1 1
480 1 2 1 1 146 THR HA . 140 . HA 1 1
481 1 1 1 1 146 THR H . 140 . HN 1 1
481 1 2 1 1 147 VAL H . 141 . HN 1 1
482 1 1 1 1 146 THR H . 140 . HN 1 1
482 1 2 1 1 148 LEU H . 142 . HN 1 1
483 1 1 1 1 146 THR H . 140 . HN 1 1
483 1 2 1 1 149 PHE H . 143 . HN 1 1
484 1 1 1 1 146 THR HA . 140 . HA 1 1
484 1 2 1 1 147 VAL HA . 141 . HA 1 1
485 1 1 1 1 146 THR HA . 140 . HA 1 1
485 1 2 1 1 148 LEU H . 142 . HN 1 1
486 1 1 1 1 146 THR HA . 140 . HA 1 1
486 1 2 1 1 150 GLY H . 144 . HN 1 1
487 1 1 1 1 147 VAL H . 141 . HN 1 1
487 1 2 1 1 148 LEU H . 142 . HN 1 1
488 1 1 1 1 147 VAL H . 141 . HN 1 1
488 1 2 1 1 149 PHE H . 143 . HN 1 1
489 1 1 1 1 148 LEU H . 142 . HN 1 1
489 1 2 1 1 148 LEU MD1 . 142 . HD1* 1 1
490 1 1 1 1 148 LEU H . 142 . HN 1 1
490 1 2 1 1 149 PHE H . 143 . HN 1 1
491 1 1 1 1 148 LEU H . 142 . HN 1 1
491 1 2 1 1 150 GLY H . 144 . HN 1 1
492 1 1 1 1 148 LEU HA . 142 . HA 1 1
492 1 2 1 1 148 LEU MD1 . 142 . HD1* 1 1
493 1 1 1 1 149 PHE H . 143 . HN 1 1
493 1 2 1 1 150 GLY H . 144 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.04 0.0 5.04 1 1
2 1 . . . . . 5.34 0.0 5.34 1 1
3 1 . . . . . . 0.0 4.48 1 1
4 1 . . . . . 3.52 0.0 3.52 1 1
5 1 . . . . . 4.77 0.0 4.77 1 1
6 1 . . . . . 5.5 0.0 5.5 1 1
7 1 . . . . . 5.23 0.0 5.23 1 1
8 1 . . . . . 4.59 0.0 4.59 1 1
9 1 . . . . . 5.5 0.0 5.5 1 1
10 1 . . . . . 3.41 0.0 3.41 1 1
11 1 . . . . . 4.7 0.0 4.7 1 1
12 1 . . . . . 4.73 0.0 4.73 1 1
13 1 . . . . . 4.63 0.0 4.63 1 1
14 1 . . . . . 3.93 0.0 3.93 1 1
15 1 . . . . . 5.34 0.0 5.34 1 1
16 1 . . . . . 3.42 0.0 3.42 1 1
17 1 . . . . . 4.87 0.0 4.87 1 1
18 1 . . . . . 5.34 0.0 5.34 1 1
19 1 . . . . . 5.46 0.0 5.46 1 1
20 1 . . . . . . 0.0 3.9 1 1
21 1 . . . . . 3.6 0.0 3.6 1 1
22 1 . . . . . 4.78 0.0 4.78 1 1
23 1 . . . . . 5.34 0.0 5.34 1 1
24 1 . . . . . 3.14 0.0 3.14 1 1
25 1 . . . . . . 0.0 3.24 1 1
26 1 . . . . . 5.5 0.0 5.5 1 1
27 1 . . . . . . 0.0 3.42 1 1
28 1 . . . . . 4.82 0.0 4.82 1 1
29 1 . . . . . 4.23 0.0 4.23 1 1
30 1 . . . . . 4.14 0.0 4.14 1 1
31 1 . . . . . 5.34 0.0 5.34 1 1
32 1 . . . . . 4.66 0.0 4.66 1 1
33 1 . . . . . 3.72 0.0 3.72 1 1
34 1 . . . . . 4.96 0.0 4.96 1 1
35 1 . . . . . 4.41 0.0 4.41 1 1
36 1 . . . . . 5.5 0.0 5.5 1 1
37 1 . . . . . . 0.0 2.75 1 1
38 1 . . . . . 3.76 0.0 3.76 1 1
39 1 . . . . . 4.54 0.0 4.54 1 1
40 1 . . . . . 3.71 0.0 3.71 1 1
41 1 . . . . . 5.01 0.0 5.01 1 1
42 1 . . . . . 5.33 0.0 5.33 1 1
43 1 . . . . . . 0.0 4.39 1 1
44 1 . . . . . 5.44 0.0 5.44 1 1
45 1 . . . . . 5.44 0.0 5.44 1 1
46 1 . . . . . . 0.0 4.03 1 1
47 1 . . . . . 5.34 0.0 5.34 1 1
48 1 . . . . . 4.6 0.0 4.6 1 1
49 1 . . . . . 5.14 0.0 5.14 1 1
50 1 . . . . . 5.5 0.0 5.5 1 1
51 1 . . . . . 4.23 0.0 4.23 1 1
52 1 . . . . . 2.84 0.0 2.84 1 1
53 1 . . . . . 3.79 0.0 3.79 1 1
54 1 . . . . . 5.27 0.0 5.27 1 1
55 1 . . . . . 4.99 0.0 4.99 1 1
56 1 . . . . . 4.13 0.0 4.13 1 1
57 1 . . . . . 5.31 0.0 5.31 1 1
58 1 . . . . . 5.06 0.0 5.06 1 1
59 1 . . . . . 3.2 0.0 3.2 1 1
60 1 . . . . . 4.84 0.0 4.84 1 1
61 1 . . . . . 3.31 0.0 3.31 1 1
62 1 . . . . . 5.5 0.0 5.5 1 1
63 1 . . . . . 5.12 0.0 5.12 1 1
64 1 . . . . . 5.34 0.0 5.34 1 1
65 1 . . . . . 4.77 0.0 4.77 1 1
66 1 . . . . . 3.28 0.0 3.28 1 1
67 1 . . . . . 2.86 0.0 2.86 1 1
68 1 . . . . . 3.28 0.0 3.28 1 1
69 1 . . . . . 3.23 0.0 3.23 1 1
70 1 . . . . . 4.53 0.0 4.53 1 1
71 1 . . . . . 5.03 0.0 5.03 1 1
72 1 . . . . . 5.0 0.0 5.0 1 1
73 1 . . . . . 4.4 0.0 4.4 1 1
74 1 . . . . . 4.99 0.0 4.99 1 1
75 1 . . . . . . 0.0 3.45 1 1
76 1 . . . . . 4.86 0.0 4.86 1 1
77 1 . . . . . 5.07 0.0 5.07 1 1
78 1 . . . . . 4.26 0.0 4.26 1 1
79 1 . . . . . 5.1 0.0 5.1 1 1
80 1 . . . . . 5.34 0.0 5.34 1 1
81 1 . . . . . 5.34 0.0 5.34 1 1
82 1 . . . . . 3.56 0.0 3.56 1 1
83 1 . . . . . 5.5 0.0 5.5 1 1
84 1 . . . . . 4.24 0.0 4.24 1 1
85 1 . . . . . 4.5 0.0 4.5 1 1
86 1 . . . . . 4.98 0.0 4.98 1 1
87 1 . . . . . 4.88 0.0 4.88 1 1
88 1 . . . . . 3.13 0.0 3.13 1 1
89 1 . . . . . 4.48 0.0 4.48 1 1
90 1 . . . . . 5.5 0.0 5.5 1 1
91 1 . . . . . 5.34 0.0 5.34 1 1
92 1 . . . . . 3.47 0.0 3.47 1 1
93 1 . . . . . 4.05 0.0 4.05 1 1
94 1 . . . . . 4.5 0.0 4.5 1 1
95 1 . . . . . 2.88 0.0 2.88 1 1
96 1 . . . . . 4.79 0.0 4.79 1 1
97 1 . . . . . 5.03 0.0 5.03 1 1
98 1 . . . . . 4.25 0.0 4.25 1 1
99 1 . . . . . 5.04 0.0 5.04 1 1
100 1 . . . . . 2.58 0.0 2.58 1 1
101 1 . . . . . 3.17 0.0 3.17 1 1
102 1 . . . . . . 0.0 3.29 1 1
103 1 . . . . . 5.34 0.0 5.34 1 1
104 1 . . . . . 3.62 0.0 3.62 1 1
105 1 . . . . . 4.67 0.0 4.67 1 1
106 1 . . . . . 3.79 0.0 3.79 1 1
107 1 . . . . . 5.34 0.0 5.34 1 1
108 1 . . . . . 5.37 0.0 5.37 1 1
109 1 . . . . . 5.5 0.0 5.5 1 1
110 1 . . . . . 3.84 0.0 3.84 1 1
111 1 . . . . . 4.2 0.0 4.2 1 1
112 1 . . . . . 3.64 0.0 3.64 1 1
113 1 . . . . . 4.2 0.0 4.2 1 1
114 1 . . . . . 5.01 0.0 5.01 1 1
115 1 . . . . . 3.71 0.0 3.71 1 1
116 1 . . . . . 5.04 0.0 5.04 1 1
117 1 . . . . . 5.5 0.0 5.5 1 1
118 1 . . . . . 4.5 0.0 4.5 1 1
119 1 . . . . . 5.04 0.0 5.04 1 1
120 1 . . . . . 5.5 0.0 5.5 1 1
121 1 . . . . . 4.38 0.0 4.38 1 1
122 1 . . . . . 3.31 0.0 3.31 1 1
123 1 . . . . . 3.31 0.0 3.31 1 1
124 1 . . . . . 3.44 0.0 3.44 1 1
125 1 . . . . . 5.11 0.0 5.11 1 1
126 1 . . . . . 5.23 0.0 5.23 1 1
127 1 . . . . . 5.5 0.0 5.5 1 1
128 1 . . . . . 3.61 0.0 3.61 1 1
129 1 . . . . . 5.18 0.0 5.18 1 1
130 1 . . . . . 3.62 0.0 3.62 1 1
131 1 . . . . . 3.09 0.0 3.09 1 1
132 1 . . . . . 3.62 0.0 3.62 1 1
133 1 . . . . . 3.32 0.0 3.32 1 1
134 1 . . . . . 4.56 0.0 4.56 1 1
135 1 . . . . . 3.47 0.0 3.47 1 1
136 1 . . . . . 4.59 0.0 4.59 1 1
137 1 . . . . . 4.99 0.0 4.99 1 1
138 1 . . . . . 5.42 0.0 5.42 1 1
139 1 . . . . . 4.78 0.0 4.78 1 1
140 1 . . . . . . 0.0 3.77 1 1
141 1 . . . . . 4.01 0.0 4.01 1 1
142 1 . . . . . 5.06 0.0 5.06 1 1
143 1 . . . . . 4.99 0.0 4.99 1 1
144 1 . . . . . . 0.0 3.82 1 1
145 1 . . . . . 4.05 0.0 4.05 1 1
146 1 . . . . . 4.43 0.0 4.43 1 1
147 1 . . . . . 5.06 0.0 5.06 1 1
148 1 . . . . . 4.65 0.0 4.65 1 1
149 1 . . . . . 3.95 0.0 3.95 1 1
150 1 . . . . . 4.51 0.0 4.51 1 1
151 1 . . . . . 3.51 0.0 3.51 1 1
152 1 . . . . . 4.69 0.0 4.69 1 1
153 1 . . . . . 4.0 0.0 4.0 1 1
154 1 . . . . . 4.9 0.0 4.9 1 1
155 1 . . . . . 4.94 0.0 4.94 1 1
156 1 . . . . . 3.41 0.0 3.41 1 1
157 1 . . . . . 3.79 0.0 3.79 1 1
158 1 . . . . . 3.0 0.0 3.0 1 1
159 1 . . . . . 3.79 0.0 3.79 1 1
160 1 . . . . . 3.54 0.0 3.54 1 1
161 1 . . . . . 5.28 0.0 5.28 1 1
162 1 . . . . . 3.77 0.0 3.77 1 1
163 1 . . . . . 4.38 0.0 4.38 1 1
164 1 . . . . . 3.58 0.0 3.58 1 1
165 1 . . . . . 5.34 0.0 5.34 1 1
166 1 . . . . . 3.57 0.0 3.57 1 1
167 1 . . . . . 3.61 0.0 3.61 1 1
168 1 . . . . . 4.57 0.0 4.57 1 1
169 1 . . . . . 5.26 0.0 5.26 1 1
170 1 . . . . . 5.49 0.0 5.49 1 1
171 1 . . . . . 4.65 0.0 4.65 1 1
172 1 . . . . . 4.94 0.0 4.94 1 1
173 1 . . . . . . 0.0 3.4 1 1
174 1 . . . . . 4.43 0.0 4.43 1 1
175 1 . . . . . 3.5 0.0 3.5 1 1
176 1 . . . . . 4.54 0.0 4.54 1 1
177 1 . . . . . 4.57 0.0 4.57 1 1
178 1 . . . . . 5.0 0.0 5.0 1 1
179 1 . . . . . 4.24 0.0 4.24 1 1
180 1 . . . . . 5.5 0.0 5.5 1 1
181 1 . . . . . 3.83 0.0 3.83 1 1
182 1 . . . . . 5.29 0.0 5.29 1 1
183 1 . . . . . 3.5 0.0 3.5 1 1
184 1 . . . . . 4.76 0.0 4.76 1 1
185 1 . . . . . 5.42 0.0 5.42 1 1
186 1 . . . . . 3.01 0.0 3.01 1 1
187 1 . . . . . 3.5 0.0 3.5 1 1
188 1 . . . . . 4.64 0.0 4.64 1 1
189 1 . . . . . 4.46 0.0 4.46 1 1
190 1 . . . . . 5.3 0.0 5.3 1 1
191 1 . . . . . 4.0 0.0 4.0 1 1
192 1 . . . . . 4.97 0.0 4.97 1 1
193 1 . . . . . 5.45 0.0 5.45 1 1
194 1 . . . . . 3.65 0.0 3.65 1 1
195 1 . . . . . 4.53 0.0 4.53 1 1
196 1 . . . . . 5.45 0.0 5.45 1 1
197 1 . . . . . 5.08 0.0 5.08 1 1
198 1 . . . . . 5.21 0.0 5.21 1 1
199 1 . . . . . 4.3 0.0 4.3 1 1
200 1 . . . . . . 0.0 3.65 1 1
201 1 . . . . . 3.96 0.0 3.96 1 1
202 1 . . . . . 5.5 0.0 5.5 1 1
203 1 . . . . . 4.58 0.0 4.58 1 1
204 1 . . . . . 4.87 0.0 4.87 1 1
205 1 . . . . . 5.5 0.0 5.5 1 1
206 1 . . . . . 5.5 0.0 5.5 1 1
207 1 . . . . . 5.08 0.0 5.08 1 1
208 1 . . . . . . 0.0 4.8 1 1
209 1 . . . . . 4.92 0.0 4.92 1 1
210 1 . . . . . 5.4 0.0 5.4 1 1
211 1 . . . . . 5.34 0.0 5.34 1 1
212 1 . . . . . 3.74 0.0 3.74 1 1
213 1 . . . . . . 0.0 3.27 1 1
214 1 . . . . . 3.23 0.0 3.23 1 1
215 1 . . . . . 3.59 0.0 3.59 1 1
216 1 . . . . . 5.06 0.0 5.06 1 1
217 1 . . . . . 5.3 0.0 5.3 1 1
218 1 . . . . . 2.99 0.0 2.99 1 1
219 1 . . . . . 4.73 0.0 4.73 1 1
220 1 . . . . . 4.2 0.0 4.2 1 1
221 1 . . . . . 3.56 0.0 3.56 1 1
222 1 . . . . . 5.03 0.0 5.03 1 1
223 1 . . . . . 3.82 0.0 3.82 1 1
224 1 . . . . . 4.76 0.0 4.76 1 1
225 1 . . . . . 5.5 0.0 5.5 1 1
226 1 . . . . . 4.11 0.0 4.11 1 1
227 1 . . . . . 5.41 0.0 5.41 1 1
228 1 . . . . . 5.34 0.0 5.34 1 1
229 1 . . . . . 3.47 0.0 3.47 1 1
230 1 . . . . . 4.61 0.0 4.61 1 1
231 1 . . . . . 5.0 0.0 5.0 1 1
232 1 . . . . . 4.22 0.0 4.22 1 1
233 1 . . . . . 3.14 0.0 3.14 1 1
234 1 . . . . . 5.47 0.0 5.47 1 1
235 1 . . . . . 4.84 0.0 4.84 1 1
236 1 . . . . . 3.55 0.0 3.55 1 1
237 1 . . . . . 5.5 0.0 5.5 1 1
238 1 . . . . . 5.34 0.0 5.34 1 1
239 1 . . . . . 5.08 0.0 5.08 1 1
240 1 . . . . . 5.48 0.0 5.48 1 1
241 1 . . . . . 3.39 0.0 3.39 1 1
242 1 . . . . . 4.7 0.0 4.7 1 1
243 1 . . . . . 4.62 0.0 4.62 1 1
244 1 . . . . . 4.64 0.0 4.64 1 1
245 1 . . . . . 3.73 0.0 3.73 1 1
246 1 . . . . . 3.19 0.0 3.19 1 1
247 1 . . . . . 3.73 0.0 3.73 1 1
248 1 . . . . . 4.03 0.0 4.03 1 1
249 1 . . . . . 5.12 0.0 5.12 1 1
250 1 . . . . . 4.87 0.0 4.87 1 1
251 1 . . . . . 5.16 0.0 5.16 1 1
252 1 . . . . . 3.77 0.0 3.77 1 1
253 1 . . . . . 4.28 0.0 4.28 1 1
254 1 . . . . . 4.7 0.0 4.7 1 1
255 1 . . . . . 4.39 0.0 4.39 1 1
256 1 . . . . . 5.17 0.0 5.17 1 1
257 1 . . . . . 4.98 0.0 4.98 1 1
258 1 . . . . . 4.63 0.0 4.63 1 1
259 1 . . . . . 5.07 0.0 5.07 1 1
260 1 . . . . . 4.17 0.0 4.17 1 1
261 1 . . . . . 5.37 0.0 5.37 1 1
262 1 . . . . . 4.11 0.0 4.11 1 1
263 1 . . . . . 3.58 0.0 3.58 1 1
264 1 . . . . . 4.11 0.0 4.11 1 1
265 1 . . . . . 3.38 0.0 3.38 1 1
266 1 . . . . . 3.39 0.0 3.39 1 1
267 1 . . . . . 4.63 0.0 4.63 1 1
268 1 . . . . . 5.29 0.0 5.29 1 1
269 1 . . . . . 4.58 0.0 4.58 1 1
270 1 . . . . . 5.45 0.0 5.45 1 1
271 1 . . . . . 5.45 0.0 5.45 1 1
272 1 . . . . . . 0.0 3.59 1 1
273 1 . . . . . 5.5 0.0 5.5 1 1
274 1 . . . . . 3.62 0.0 3.62 1 1
275 1 . . . . . 4.99 0.0 4.99 1 1
276 1 . . . . . 5.18 0.0 5.18 1 1
277 1 . . . . . 4.84 0.0 4.84 1 1
278 1 . . . . . 5.43 0.0 5.43 1 1
279 1 . . . . . 3.58 0.0 3.58 1 1
280 1 . . . . . 2.97 0.0 2.97 1 1
281 1 . . . . . 3.58 0.0 3.58 1 1
282 1 . . . . . 3.6 0.0 3.6 1 1
283 1 . . . . . 5.02 0.0 5.02 1 1
284 1 . . . . . 5.47 0.0 5.47 1 1
285 1 . . . . . 4.9 0.0 4.9 1 1
286 1 . . . . . 4.93 0.0 4.93 1 1
287 1 . . . . . 3.52 0.0 3.52 1 1
288 1 . . . . . 3.33 0.0 3.33 1 1
289 1 . . . . . 5.02 0.0 5.02 1 1
290 1 . . . . . 4.98 0.0 4.98 1 1
291 1 . . . . . 4.58 0.0 4.58 1 1
292 1 . . . . . 4.65 0.0 4.65 1 1
293 1 . . . . . 5.5 0.0 5.5 1 1
294 1 . . . . . 5.5 0.0 5.5 1 1
295 1 . . . . . 5.5 0.0 5.5 1 1
296 1 . . . . . 3.16 0.0 3.16 1 1
297 1 . . . . . 3.16 0.0 3.16 1 1
298 1 . . . . . 3.8 0.0 3.8 1 1
299 1 . . . . . 4.8 0.0 4.8 1 1
300 1 . . . . . 3.8 0.0 3.8 1 1
301 1 . . . . . 3.23 0.0 3.23 1 1
302 1 . . . . . 3.8 0.0 3.8 1 1
303 1 . . . . . 4.85 0.0 4.85 1 1
304 1 . . . . . 5.34 0.0 5.34 1 1
305 1 . . . . . 4.42 0.0 4.42 1 1
306 1 . . . . . 5.5 0.0 5.5 1 1
307 1 . . . . . 4.21 0.0 4.21 1 1
308 1 . . . . . 3.24 0.0 3.24 1 1
309 1 . . . . . 3.76 0.0 3.76 1 1
310 1 . . . . . 3.89 0.0 3.89 1 1
311 1 . . . . . 4.83 0.0 4.83 1 1
312 1 . . . . . 3.99 0.0 3.99 1 1
313 1 . . . . . 4.47 0.0 4.47 1 1
314 1 . . . . . 3.46 0.0 3.46 1 1
315 1 . . . . . 4.76 0.0 4.76 1 1
316 1 . . . . . 4.84 0.0 4.84 1 1
317 1 . . . . . 4.76 0.0 4.76 1 1
318 1 . . . . . 3.78 0.0 3.78 1 1
319 1 . . . . . 3.6 0.0 3.6 1 1
320 1 . . . . . 3.15 0.0 3.15 1 1
321 1 . . . . . 3.6 0.0 3.6 1 1
322 1 . . . . . 4.43 0.0 4.43 1 1
323 1 . . . . . 5.5 0.0 5.5 1 1
324 1 . . . . . 3.98 0.0 3.98 1 1
325 1 . . . . . 3.93 0.0 3.93 1 1
326 1 . . . . . 5.5 0.0 5.5 1 1
327 1 . . . . . 5.15 0.0 5.15 1 1
328 1 . . . . . 3.7 0.0 3.7 1 1
329 1 . . . . . 3.89 0.0 3.89 1 1
330 1 . . . . . 3.35 0.0 3.35 1 1
331 1 . . . . . 3.89 0.0 3.89 1 1
332 1 . . . . . 4.9 0.0 4.9 1 1
333 1 . . . . . 3.37 0.0 3.37 1 1
334 1 . . . . . 5.31 0.0 5.31 1 1
335 1 . . . . . 3.41 0.0 3.41 1 1
336 1 . . . . . 4.27 0.0 4.27 1 1
337 1 . . . . . 4.06 0.0 4.06 1 1
338 1 . . . . . 4.06 0.0 4.06 1 1
339 1 . . . . . 3.07 0.0 3.07 1 1
340 1 . . . . . 3.59 0.0 3.59 1 1
341 1 . . . . . 4.68 0.0 4.68 1 1
342 1 . . . . . 3.74 0.0 3.74 1 1
343 1 . . . . . 3.37 0.0 3.37 1 1
344 1 . . . . . 4.99 0.0 4.99 1 1
345 1 . . . . . 2.9 0.0 2.9 1 1
346 1 . . . . . 5.05 0.0 5.05 1 1
347 1 . . . . . 4.5 0.0 4.5 1 1
348 1 . . . . . 2.79 0.0 2.79 1 1
349 1 . . . . . 5.08 0.0 5.08 1 1
350 1 . . . . . 4.66 0.0 4.66 1 1
351 1 . . . . . 4.38 0.0 4.38 1 1
352 1 . . . . . 4.18 0.0 4.18 1 1
353 1 . . . . . 3.97 0.0 3.97 1 1
354 1 . . . . . 5.15 0.0 5.15 1 1
355 1 . . . . . 3.12 0.0 3.12 1 1
356 1 . . . . . 3.87 0.0 3.87 1 1
357 1 . . . . . 4.61 0.0 4.61 1 1
358 1 . . . . . 4.7 0.0 4.7 1 1
359 1 . . . . . 5.4 0.0 5.4 1 1
360 1 . . . . . 5.5 0.0 5.5 1 1
361 1 . . . . . 4.53 0.0 4.53 1 1
362 1 . . . . . 5.18 0.0 5.18 1 1
363 1 . . . . . 4.65 0.0 4.65 1 1
364 1 . . . . . 4.76 0.0 4.76 1 1
365 1 . . . . . 4.98 0.0 4.98 1 1
366 1 . . . . . 5.07 0.0 5.07 1 1
367 1 . . . . . 5.22 0.0 5.22 1 1
368 1 . . . . . 4.61 0.0 4.61 1 1
369 1 . . . . . 4.98 0.0 4.98 1 1
370 1 . . . . . 4.93 0.0 4.93 1 1
371 1 . . . . . 5.41 0.0 5.41 1 1
372 1 . . . . . 4.45 0.0 4.45 1 1
373 1 . . . . . 3.85 0.0 3.85 1 1
374 1 . . . . . 3.75 0.0 3.75 1 1
375 1 . . . . . 5.5 0.0 5.5 1 1
376 1 . . . . . 3.58 0.0 3.58 1 1
377 1 . . . . . 4.1 0.0 4.1 1 1
378 1 . . . . . 4.19 0.0 4.19 1 1
379 1 . . . . . 3.41 0.0 3.41 1 1
380 1 . . . . . 4.51 0.0 4.51 1 1
381 1 . . . . . 4.71 0.0 4.71 1 1
382 1 . . . . . 4.44 0.0 4.44 1 1
383 1 . . . . . 4.8 0.0 4.8 1 1
384 1 . . . . . 4.68 0.0 4.68 1 1
385 1 . . . . . 3.88 0.0 3.88 1 1
386 1 . . . . . 3.33 0.0 3.33 1 1
387 1 . . . . . 3.88 0.0 3.88 1 1
388 1 . . . . . 4.51 0.0 4.51 1 1
389 1 . . . . . 5.34 0.0 5.34 1 1
390 1 . . . . . 4.11 0.0 4.11 1 1
391 1 . . . . . 5.14 0.0 5.14 1 1
392 1 . . . . . 4.96 0.0 4.96 1 1
393 1 . . . . . 4.77 0.0 4.77 1 1
394 1 . . . . . 2.65 0.0 2.65 1 1
395 1 . . . . . 5.5 0.0 5.5 1 1
396 1 . . . . . 3.3 0.0 3.3 1 1
397 1 . . . . . 4.92 0.0 4.92 1 1
398 1 . . . . . 5.5 0.0 5.5 1 1
399 1 . . . . . . 0.0 4.73 1 1
400 1 . . . . . 3.49 0.0 3.49 1 1
401 1 . . . . . 4.84 0.0 4.84 1 1
402 1 . . . . . 4.76 0.0 4.76 1 1
403 1 . . . . . 4.8 0.0 4.8 1 1
404 1 . . . . . 5.03 0.0 5.03 1 1
405 1 . . . . . 4.88 0.0 4.88 1 1
406 1 . . . . . 5.14 0.0 5.14 1 1
407 1 . . . . . 3.87 0.0 3.87 1 1
408 1 . . . . . 3.87 0.0 3.87 1 1
409 1 . . . . . 3.86 0.0 3.86 1 1
410 1 . . . . . 5.5 0.0 5.5 1 1
411 1 . . . . . 3.94 0.0 3.94 1 1
412 1 . . . . . 4.52 0.0 4.52 1 1
413 1 . . . . . 2.6 0.0 2.6 1 1
414 1 . . . . . 4.9 0.0 4.9 1 1
415 1 . . . . . 4.21 0.0 4.21 1 1
416 1 . . . . . 4.33 0.0 4.33 1 1
417 1 . . . . . 4.36 0.0 4.36 1 1
418 1 . . . . . 5.33 0.0 5.33 1 1
419 1 . . . . . 4.36 0.0 4.36 1 1
420 1 . . . . . 5.5 0.0 5.5 1 1
421 1 . . . . . 5.5 0.0 5.5 1 1
422 1 . . . . . 3.93 0.0 3.93 1 1
423 1 . . . . . 3.25 0.0 3.25 1 1
424 1 . . . . . 3.69 0.0 3.69 1 1
425 1 . . . . . 5.34 0.0 5.34 1 1
426 1 . . . . . 4.94 0.0 4.94 1 1
427 1 . . . . . 5.5 0.0 5.5 1 1
428 1 . . . . . 3.2 0.0 3.2 1 1
429 1 . . . . . 3.22 0.0 3.22 1 1
430 1 . . . . . 5.5 0.0 5.5 1 1
431 1 . . . . . 2.87 0.0 2.87 1 1
432 1 . . . . . 3.69 0.0 3.69 1 1
433 1 . . . . . 3.2 0.0 3.2 1 1
434 1 . . . . . 4.57 0.0 4.57 1 1
435 1 . . . . . 2.74 0.0 2.74 1 1
436 1 . . . . . 3.71 0.0 3.71 1 1
437 1 . . . . . 2.97 0.0 2.97 1 1
438 1 . . . . . 3.71 0.0 3.71 1 1
439 1 . . . . . 5.5 0.0 5.5 1 1
440 1 . . . . . 3.5 0.0 3.5 1 1
441 1 . . . . . 4.59 0.0 4.59 1 1
442 1 . . . . . 2.56 0.0 2.56 1 1
443 1 . . . . . 5.5 0.0 5.5 1 1
444 1 . . . . . 3.04 0.0 3.04 1 1
445 1 . . . . . 5.5 0.0 5.5 1 1
446 1 . . . . . 5.5 0.0 5.5 1 1
447 1 . . . . . 3.61 0.0 3.61 1 1
448 1 . . . . . 4.28 0.0 4.28 1 1
449 1 . . . . . . 0.0 3.04 1 1
450 1 . . . . . 3.41 0.0 3.41 1 1
451 1 . . . . . 4.53 0.0 4.53 1 1
452 1 . . . . . 4.71 0.0 4.71 1 1
453 1 . . . . . 4.83 0.0 4.83 1 1
454 1 . . . . . 3.28 0.0 3.28 1 1
455 1 . . . . . 5.21 0.0 5.21 1 1
456 1 . . . . . 5.5 0.0 5.5 1 1
457 1 . . . . . . 0.0 3.18 1 1
458 1 . . . . . 4.43 0.0 4.43 1 1
459 1 . . . . . 3.41 0.0 3.41 1 1
460 1 . . . . . 5.45 0.0 5.45 1 1
461 1 . . . . . 4.57 0.0 4.57 1 1
462 1 . . . . . 3.67 0.0 3.67 1 1
463 1 . . . . . 3.65 0.0 3.65 1 1
464 1 . . . . . 5.5 0.0 5.5 1 1
465 1 . . . . . 3.65 0.0 3.65 1 1
466 1 . . . . . 5.5 0.0 5.5 1 1
467 1 . . . . . 4.77 0.0 4.77 1 1
468 1 . . . . . 5.5 0.0 5.5 1 1
469 1 . . . . . 3.99 0.0 3.99 1 1
470 1 . . . . . 4.28 0.0 4.28 1 1
471 1 . . . . . 3.48 0.0 3.48 1 1
472 1 . . . . . 5.15 0.0 5.15 1 1
473 1 . . . . . 4.87 0.0 4.87 1 1
474 1 . . . . . 5.5 0.0 5.5 1 1
475 1 . . . . . 3.53 0.0 3.53 1 1
476 1 . . . . . 3.59 0.0 3.59 1 1
477 1 . . . . . 4.91 0.0 4.91 1 1
478 1 . . . . . 4.73 0.0 4.73 1 1
479 1 . . . . . 4.4 0.0 4.4 1 1
480 1 . . . . . 5.05 0.0 5.05 1 1
481 1 . . . . . 3.57 0.0 3.57 1 1
482 1 . . . . . 4.48 0.0 4.48 1 1
483 1 . . . . . 4.87 0.0 4.87 1 1
484 1 . . . . . 5.0 0.0 5.0 1 1
485 1 . . . . . 4.57 0.0 4.57 1 1
486 1 . . . . . 3.4 0.0 3.4 1 1
487 1 . . . . . 3.57 0.0 3.57 1 1
488 1 . . . . . 5.14 0.0 5.14 1 1
489 1 . . . . . 4.29 0.0 4.29 1 1
490 1 . . . . . 3.21 0.0 3.21 1 1
491 1 . . . . . 4.5 0.0 4.5 1 1
492 1 . . . . . 3.88 0.0 3.88 1 1
493 1 . . . . . 3.03 0.0 3.03 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 SER N 103.1 137.1 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
2 . 1 1 65 SER C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -80.4 -43.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
3 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 GLU N -70.9 -11.5 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
4 . 1 1 67 GLU C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -113.5 -47.7 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
5 . 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 LEU N -66.8 45.8 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
6 . 1 1 68 ASP C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -82.6 -47.2 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
7 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 TRP N -50.7 -9.7 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
8 . 1 1 69 LEU C 1 1 70 TRP N 1 1 70 TRP CA 1 1 70 TRP C -87.8 -50.2 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
9 . 1 1 70 TRP N 1 1 70 TRP CA 1 1 70 TRP C 1 1 71 LYS N -53.7 -33.7 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
10 . 1 1 70 TRP C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -79.2 -51.2 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
11 . 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 ALA N -55.3 -15.499999 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
12 . 1 1 71 LYS C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -78.2 -51.8 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
13 . 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 TRP N -57.3 -23.5 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
14 . 1 1 72 ALA C 1 1 73 TRP N 1 1 73 TRP CA 1 1 73 TRP C -75.7 -55.1 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
15 . 1 1 73 TRP N 1 1 73 TRP CA 1 1 73 TRP C 1 1 74 LYS N -57.8 -24.8 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
16 . 1 1 77 GLU C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -80.3 -50.1 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
17 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 TYR N -61.999996 -26.8 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
18 . 1 1 78 VAL C 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C -76.0 -45.8 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
19 . 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C 1 1 80 ASN N -59.0 -16.199999 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
20 . 1 1 81 TRP C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -139.2 -49.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
21 . 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 VAL N 152.8 189.8 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
22 . 1 1 82 THR C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -69.1 -48.5 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
23 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 ASP N -55.3 -20.5 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
24 . 1 1 83 VAL C 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C -75.2 -55.2 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
25 . 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C 1 1 85 GLU N -47.0 -24.8 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
26 . 1 1 84 ASP C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -84.9 -50.9 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
27 . 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 1 1 86 VAL N -49.4 -23.4 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
28 . 1 1 85 GLU C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -76.5 -55.7 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
29 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 VAL N -55.2 -35.2 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
30 . 1 1 86 VAL C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -73.8 -53.8 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
31 . 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 GLN N -56.9 -33.9 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
32 . 1 1 87 VAL C 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C -70.8 -50.8 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
33 . 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C 1 1 89 TRP N -49.899998 -29.9 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
34 . 1 1 88 GLN C 1 1 89 TRP N 1 1 89 TRP CA 1 1 89 TRP C -79.5 -56.5 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
35 . 1 1 89 TRP N 1 1 89 TRP CA 1 1 89 TRP C 1 1 90 LEU N -58.499996 -22.3 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
36 . 1 1 89 TRP C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -70.3 -49.5 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
37 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 ILE N -55.2 -35.2 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
38 . 1 1 90 LEU C 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C -87.3 -46.899998 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
39 . 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C 1 1 92 THR N -60.999996 -30.599998 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
40 . 1 1 97 PRO C 1 1 98 GLN N 1 1 98 GLN CA 1 1 98 GLN C -98.6 -42.6 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
41 . 1 1 98 GLN N 1 1 98 GLN CA 1 1 98 GLN C 1 1 99 TYR N -66.2 23.2 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
42 . 1 1 98 GLN C 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C -140.29999 -56.1 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
43 . 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C 1 1 100 GLU N -41.1 47.7 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
44 . 1 1 99 TYR C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C -69.5 -49.099995 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
45 . 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C 1 1 101 GLU N -57.8 -29.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
46 . 1 1 100 GLU C 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C -76.1 -54.1 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
47 . 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C 1 1 102 THR N -52.5 -27.5 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
48 . 1 1 101 GLU C 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C -87.8 -45.6 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
49 . 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C 1 1 103 PHE N -58.0 -26.2 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
50 . 1 1 102 THR C 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C -71.9 -51.9 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
51 . 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C 1 1 104 ARG N -57.599995 -29.6 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
52 . 1 1 103 PHE C 1 1 104 ARG N 1 1 104 ARG CA 1 1 104 ARG C -72.7 -52.7 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
53 . 1 1 104 ARG N 1 1 104 ARG CA 1 1 104 ARG C 1 1 105 LYS N -53.8 -21.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
54 . 1 1 104 ARG C 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C -77.2 -53.6 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
55 . 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C 1 1 106 LEU N -48.8 -6.8 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
56 . 1 1 105 LYS C 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C -121.2 -61.399998 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
57 . 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C 1 1 107 GLN N -25.0 26.999998 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
58 . 1 1 109 SER C 1 1 110 GLY N 1 1 110 GLY CA 1 1 110 GLY C -78.5 -41.699997 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
59 . 1 1 110 GLY N 1 1 110 GLY CA 1 1 110 GLY C 1 1 111 HIS N -52.099995 -22.7 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
60 . 1 1 110 GLY C 1 1 111 HIS N 1 1 111 HIS CA 1 1 111 HIS C -89.99999 -51.8 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
61 . 1 1 111 HIS N 1 1 111 HIS CA 1 1 111 HIS C 1 1 112 ALA N -49.4 -18.6 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
62 . 1 1 111 HIS C 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C -138.4 -43.8 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
63 . 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C 1 1 113 MET N -58.9 36.9 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
64 . 1 1 112 ALA C 1 1 113 MET N 1 1 113 MET CA 1 1 113 MET C -74.7 -35.7 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
65 . 1 1 113 MET N 1 1 113 MET CA 1 1 113 MET C 1 1 114 PRO N -56.5 -35.5 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
66 . 1 1 114 PRO C 1 1 115 ARG N 1 1 115 ARG CA 1 1 115 ARG C -87.2 -46.8 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
67 . 1 1 115 ARG N 1 1 115 ARG CA 1 1 115 ARG C 1 1 116 LEU N -58.8 -1.6 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
68 . 1 1 117 ALA C 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C -172.0 -80.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
69 . 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C 1 1 119 THR N 120.1 188.7 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
70 . 1 1 121 THR C 1 1 122 THR N 1 1 122 THR CA 1 1 122 THR C -72.2 -52.2 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
71 . 1 1 122 THR N 1 1 122 THR CA 1 1 122 THR C 1 1 123 MET N -53.199997 -29.8 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
72 . 1 1 122 THR C 1 1 123 MET N 1 1 123 MET CA 1 1 123 MET C -79.0 -56.6 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
73 . 1 1 123 MET N 1 1 123 MET CA 1 1 123 MET C 1 1 124 THR N -56.5 -1.7 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
74 . 1 1 131 THR C 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP C -73.2 -50.999996 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
75 . 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP C 1 1 133 ARG N -55.0 -33.4 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
76 . 1 1 132 ASP C 1 1 133 ARG N 1 1 133 ARG CA 1 1 133 ARG C -73.1 -53.1 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
77 . 1 1 133 ARG N 1 1 133 ARG CA 1 1 133 ARG C 1 1 134 SER N -48.9 -28.9 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
78 . 1 1 133 ARG C 1 1 134 SER N 1 1 134 SER CA 1 1 134 SER C -81.49999 -50.9 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
79 . 1 1 134 SER N 1 1 134 SER CA 1 1 134 SER C 1 1 135 HIS N -50.999996 -23.2 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
80 . 1 1 134 SER C 1 1 135 HIS N 1 1 135 HIS CA 1 1 135 HIS C -75.1 -51.299995 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
81 . 1 1 135 HIS N 1 1 135 HIS CA 1 1 135 HIS C 1 1 136 ARG N -60.7 -30.899998 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
82 . 1 1 135 HIS C 1 1 136 ARG N 1 1 136 ARG CA 1 1 136 ARG C -80.3 -47.5 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
83 . 1 1 136 ARG N 1 1 136 ARG CA 1 1 136 ARG C 1 1 137 GLN N -52.899998 -23.5 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
84 . 1 1 136 ARG C 1 1 137 GLN N 1 1 137 GLN CA 1 1 137 GLN C -74.6 -54.6 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
85 . 1 1 137 GLN N 1 1 137 GLN CA 1 1 137 GLN C 1 1 138 LYS N -65.6 -21.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
86 . 1 1 137 GLN C 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C -77.399994 -49.2 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
87 . 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C 1 1 139 LEU N -55.6 -25.2 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
88 . 1 1 138 LYS C 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C -76.6 -47.999996 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
89 . 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C 1 1 140 GLN N -53.6 -26.999998 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
90 . 1 1 139 LEU C 1 1 140 GLN N 1 1 140 GLN CA 1 1 140 GLN C -90.3 -49.099995 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
91 . 1 1 140 GLN N 1 1 140 GLN CA 1 1 140 GLN C 1 1 141 LEU N -54.1 -29.5 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
92 . 1 1 140 GLN C 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C -77.399994 -52.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
93 . 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C 1 1 142 LYS N -51.299995 -29.3 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
94 . 1 1 141 LEU C 1 1 142 LYS N 1 1 142 LYS CA 1 1 142 LYS C -81.0 -53.8 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
95 . 1 1 142 LYS N 1 1 142 LYS CA 1 1 142 LYS C 1 1 143 ALA N -50.6 -20.4 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
96 . 1 1 142 LYS C 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C -83.8 -52.2 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
97 . 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C 1 1 144 LEU N -59.6 -13.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
98 . 1 1 143 ALA C 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU C -82.3 -48.9 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
99 . 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU C 1 1 145 ASP N -57.3 -26.3 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
100 . 1 1 144 LEU C 1 1 145 ASP N 1 1 145 ASP CA 1 1 145 ASP C -81.6 -50.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
101 . 1 1 145 ASP N 1 1 145 ASP CA 1 1 145 ASP C 1 1 146 THR N -52.6 -24.2 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
102 . 1 1 145 ASP C 1 1 146 THR N 1 1 146 THR CA 1 1 146 THR C -76.4 -51.4 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
103 . 1 1 146 THR N 1 1 146 THR CA 1 1 146 THR C 1 1 147 VAL N -61.5 -15.699999 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
104 . 1 1 146 THR C 1 1 147 VAL N 1 1 147 VAL CA 1 1 147 VAL C -73.5 -51.1 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
105 . 1 1 147 VAL N 1 1 147 VAL CA 1 1 147 VAL C 1 1 148 LEU N -61.199997 -24.8 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
106 . 1 1 147 VAL C 1 1 148 LEU N 1 1 148 LEU CA 1 1 148 LEU C -99.0 -44.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
107 . 1 1 148 LEU N 1 1 148 LEU CA 1 1 148 LEU C 1 1 149 PHE N -65.3 1.9000001 . 142 . N . 142 . CA . 142 . C . 143 . 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 64 ILE C C -2.602 18.444 1.456 1.00 . A A . 58 SER C 1 1
1 2 1 1 64 ILE CA C -3.903 17.635 1.317 1.00 . A A . 58 SER CA 1 1
1 3 1 1 64 ILE CB C -4.728 17.626 2.616 1.00 . A A . 58 SER CB 1 1
1 4 1 1 64 ILE H H -3.233 15.696 1.687 1.00 . A A . 58 SER H 1 1
1 5 1 1 64 ILE HA H -4.495 18.050 0.515 1.00 . A A . 58 SER HA 1 1
1 6 1 1 64 ILE N N -3.567 16.291 0.968 1.00 . A A . 58 SER N 1 1
1 7 1 1 64 ILE O O -1.560 17.902 1.891 1.00 . A A . 58 SER O 1 1
1 8 1 1 65 SER C C -1.281 21.218 2.429 1.00 . A A . 59 GLU C 1 1
1 9 1 1 65 SER CA C -1.435 20.525 1.091 1.00 . A A . 59 GLU CA 1 1
1 10 1 1 65 SER CB C -1.420 21.556 -0.037 1.00 . A A . 59 GLU CB 1 1
1 11 1 1 65 SER H H -3.474 20.083 0.744 1.00 . A A . 59 GLU H 1 1
1 12 1 1 65 SER HA H -0.596 19.859 0.957 1.00 . A A . 59 GLU HA 1 1
1 13 1 1 65 SER HB2 H -2.185 22.295 0.149 1.00 . A A . 59 GLU HB2 1 1
1 14 1 1 65 SER HB3 H -0.459 22.050 -0.030 1.00 . A A . 59 GLU HB3 1 1
1 15 1 1 65 SER N N -2.628 19.700 1.061 1.00 . A A . 59 GLU N 1 1
1 16 1 1 65 SER O O -2.110 22.051 2.824 1.00 . A A . 59 GLU O 1 1
1 17 1 1 66 VAL C C 1.396 20.564 4.745 1.00 . A A . 60 ASP C 1 1
1 18 1 1 66 VAL CA C 0.179 21.347 4.402 1.00 . A A . 60 ASP CA 1 1
1 19 1 1 66 VAL CB C -0.897 21.153 5.501 1.00 . A A . 60 ASP CB 1 1
1 20 1 1 66 VAL H H 0.321 20.134 2.713 1.00 . A A . 60 ASP H 1 1
1 21 1 1 66 VAL HA H 0.436 22.390 4.293 1.00 . A A . 60 ASP HA 1 1
1 22 1 1 66 VAL N N -0.247 20.834 3.105 1.00 . A A . 60 ASP N 1 1
1 23 1 1 66 VAL O O 2.517 21.066 4.701 1.00 . A A . 60 ASP O 1 1
1 24 1 1 67 GLU C C 1.495 17.024 5.178 1.00 . A A . 61 GLU C 1 1
1 25 1 1 67 GLU CA C 2.174 18.349 5.221 1.00 . A A . 61 GLU CA 1 1
1 26 1 1 67 GLU CB C 2.892 18.562 6.561 1.00 . A A . 61 GLU CB 1 1
1 27 1 1 67 GLU CD C 5.026 17.670 5.597 1.00 . A A . 61 GLU CD 1 1
1 28 1 1 67 GLU CG C 4.066 17.624 6.766 1.00 . A A . 61 GLU CG 1 1
1 29 1 1 67 GLU H H 0.240 18.985 5.027 1.00 . A A . 61 GLU H 1 1
1 30 1 1 67 GLU HA H 2.883 18.405 4.408 1.00 . A A . 61 GLU HA 1 1
1 31 1 1 67 GLU HB2 H 3.255 19.578 6.599 1.00 . A A . 61 GLU HB2 1 1
1 32 1 1 67 GLU HB3 H 2.186 18.406 7.363 1.00 . A A . 61 GLU HB3 1 1
1 33 1 1 67 GLU HG2 H 4.593 17.911 7.664 1.00 . A A . 61 GLU HG2 1 1
1 34 1 1 67 GLU HG3 H 3.693 16.615 6.870 1.00 . A A . 61 GLU HG3 1 1
1 35 1 1 67 GLU N N 1.166 19.312 4.988 1.00 . A A . 61 GLU N 1 1
1 36 1 1 67 GLU O O 0.471 16.839 5.839 1.00 . A A . 61 GLU O 1 1
1 37 1 1 67 GLU OE1 O 4.824 16.916 4.616 1.00 . A A . 61 GLU OE1 1 1
1 38 1 1 67 GLU OE2 O 5.985 18.453 5.625 1.00 . A A . 61 GLU OE2 1 1
1 39 1 1 68 ASP C C 1.541 13.988 5.415 1.00 . A A . 62 LYS C 1 1
1 40 1 1 68 ASP CA C 1.444 14.836 4.167 1.00 . A A . 62 LYS CA 1 1
1 41 1 1 68 ASP CB C 2.106 14.148 2.967 1.00 . A A . 62 LYS CB 1 1
1 42 1 1 68 ASP CG C 1.895 14.880 1.639 1.00 . A A . 62 LYS CG 1 1
1 43 1 1 68 ASP H H 2.903 16.356 3.989 1.00 . A A . 62 LYS H 1 1
1 44 1 1 68 ASP HA H 0.399 14.988 3.947 1.00 . A A . 62 LYS HA 1 1
1 45 1 1 68 ASP HB2 H 3.168 14.081 3.152 1.00 . A A . 62 LYS HB2 1 1
1 46 1 1 68 ASP HB3 H 1.703 13.150 2.872 1.00 . A A . 62 LYS HB3 1 1
1 47 1 1 68 ASP N N 2.035 16.133 4.392 1.00 . A A . 62 LYS N 1 1
1 48 1 1 68 ASP O O 2.616 13.473 5.763 1.00 . A A . 62 LYS O 1 1
1 49 1 1 69 LEU C C 0.143 11.674 6.998 1.00 . A A . 63 LEU C 1 1
1 50 1 1 69 LEU CA C 0.373 13.153 7.329 1.00 . A A . 63 LEU CA 1 1
1 51 1 1 69 LEU CB C -0.746 13.723 8.211 1.00 . A A . 63 LEU CB 1 1
1 52 1 1 69 LEU CD1 C 0.487 13.552 10.384 1.00 . A A . 63 LEU CD1 1 1
1 53 1 1 69 LEU CD2 C -1.988 13.838 10.378 1.00 . A A . 63 LEU CD2 1 1
1 54 1 1 69 LEU CG C -0.807 13.223 9.654 1.00 . A A . 63 LEU CG 1 1
1 55 1 1 69 LEU H H -0.359 14.362 5.775 1.00 . A A . 63 LEU H 1 1
1 56 1 1 69 LEU HA H 1.320 13.259 7.836 1.00 . A A . 63 LEU HA 1 1
1 57 1 1 69 LEU HB2 H -0.636 14.798 8.234 1.00 . A A . 63 LEU HB2 1 1
1 58 1 1 69 LEU HB3 H -1.686 13.491 7.734 1.00 . A A . 63 LEU HB3 1 1
1 59 1 1 69 LEU HD11 H 0.415 13.224 11.411 1.00 . A A . 63 LEU HD11 1 1
1 60 1 1 69 LEU HD12 H 0.656 14.618 10.352 1.00 . A A . 63 LEU HD12 1 1
1 61 1 1 69 LEU HD13 H 1.307 13.042 9.902 1.00 . A A . 63 LEU HD13 1 1
1 62 1 1 69 LEU HD21 H -1.997 13.495 11.402 1.00 . A A . 63 LEU HD21 1 1
1 63 1 1 69 LEU HD22 H -2.907 13.546 9.893 1.00 . A A . 63 LEU HD22 1 1
1 64 1 1 69 LEU HD23 H -1.899 14.914 10.362 1.00 . A A . 63 LEU HD23 1 1
1 65 1 1 69 LEU HG H -0.929 12.150 9.650 1.00 . A A . 63 LEU HG 1 1
1 66 1 1 69 LEU N N 0.446 13.896 6.109 1.00 . A A . 63 LEU N 1 1
1 67 1 1 69 LEU O O -0.274 11.338 5.886 1.00 . A A . 63 LEU O 1 1
1 68 1 1 70 TRP C C -1.165 8.943 7.496 1.00 . A A . 64 SER C 1 1
1 69 1 1 70 TRP CA C 0.298 9.384 7.667 1.00 . A A . 64 SER CA 1 1
1 70 1 1 70 TRP CB C 0.993 8.588 8.767 1.00 . A A . 64 SER CB 1 1
1 71 1 1 70 TRP H H 0.658 11.079 8.842 1.00 . A A . 64 SER H 1 1
1 72 1 1 70 TRP HA H 0.815 9.203 6.737 1.00 . A A . 64 SER HA 1 1
1 73 1 1 70 TRP HB2 H 0.418 8.649 9.679 1.00 . A A . 64 SER HB2 1 1
1 74 1 1 70 TRP HB3 H 1.068 7.555 8.463 1.00 . A A . 64 SER HB3 1 1
1 75 1 1 70 TRP N N 0.397 10.793 7.940 1.00 . A A . 64 SER N 1 1
1 76 1 1 70 TRP O O -1.444 7.970 6.798 1.00 . A A . 64 SER O 1 1
1 77 1 1 71 LYS C C -4.057 9.551 6.601 1.00 . A A . 65 PHE C 1 1
1 78 1 1 71 LYS CA C -3.495 9.290 8.002 1.00 . A A . 65 PHE CA 1 1
1 79 1 1 71 LYS CB C -4.360 9.938 9.062 1.00 . A A . 65 PHE CB 1 1
1 80 1 1 71 LYS CG C -5.657 9.191 9.241 1.00 . A A . 65 PHE CG 1 1
1 81 1 1 71 LYS H H -1.840 10.468 8.614 1.00 . A A . 65 PHE H 1 1
1 82 1 1 71 LYS HA H -3.505 8.221 8.155 1.00 . A A . 65 PHE HA 1 1
1 83 1 1 71 LYS HB2 H -3.808 9.988 9.987 1.00 . A A . 65 PHE HB2 1 1
1 84 1 1 71 LYS HB3 H -4.594 10.944 8.751 1.00 . A A . 65 PHE HB3 1 1
1 85 1 1 71 LYS HD2 H -6.820 10.525 8.048 1.00 . A A . 65 PHE HD2 1 1
1 86 1 1 71 LYS HE2 H -8.909 9.249 8.324 1.00 . A A . 65 PHE HE2 1 1
1 87 1 1 71 LYS N N -2.101 9.674 8.101 1.00 . A A . 65 PHE N 1 1
1 88 1 1 71 LYS O O -4.721 8.690 6.022 1.00 . A A . 65 PHE O 1 1
1 89 1 1 72 ALA C C -3.582 10.088 3.704 1.00 . A A . 66 GLU C 1 1
1 90 1 1 72 ALA CA C -4.238 11.043 4.704 1.00 . A A . 66 GLU CA 1 1
1 91 1 1 72 ALA CB C -3.962 12.507 4.340 1.00 . A A . 66 GLU CB 1 1
1 92 1 1 72 ALA H H -3.343 11.428 6.575 1.00 . A A . 66 GLU H 1 1
1 93 1 1 72 ALA HA H -5.306 10.872 4.697 1.00 . A A . 66 GLU HA 1 1
1 94 1 1 72 ALA HB2 H -4.297 12.675 3.327 1.00 . A A . 66 GLU HB2 1 1
1 95 1 1 72 ALA HB3 H -4.527 13.146 5.002 1.00 . A A . 66 GLU HB3 1 1
1 96 1 1 72 ALA N N -3.798 10.731 6.054 1.00 . A A . 66 GLU N 1 1
1 97 1 1 72 ALA O O -4.192 9.687 2.711 1.00 . A A . 66 GLU O 1 1
1 98 1 1 73 TRP C C -2.321 7.393 3.262 1.00 . A A . 67 ALA C 1 1
1 99 1 1 73 TRP CA C -1.632 8.747 3.206 1.00 . A A . 67 ALA CA 1 1
1 100 1 1 73 TRP CB C -0.186 8.636 3.667 1.00 . A A . 67 ALA CB 1 1
1 101 1 1 73 TRP H H -1.924 10.086 4.800 1.00 . A A . 67 ALA H 1 1
1 102 1 1 73 TRP HA H -1.641 9.095 2.184 1.00 . A A . 67 ALA HA 1 1
1 103 1 1 73 TRP HB2 H 0.343 7.946 3.028 1.00 . A A . 67 ALA HB2 1 1
1 104 1 1 73 TRP HB3 H -0.161 8.275 4.685 1.00 . A A . 67 ALA HB3 1 1
1 105 1 1 73 TRP N N -2.353 9.698 4.008 1.00 . A A . 67 ALA N 1 1
1 106 1 1 73 TRP O O -2.673 6.842 2.228 1.00 . A A . 67 ALA O 1 1
1 107 1 1 74 LYS C C -4.610 5.537 4.003 1.00 . A A . 68 VAL C 1 1
1 108 1 1 74 LYS CA C -3.192 5.576 4.637 1.00 . A A . 68 VAL CA 1 1
1 109 1 1 74 LYS CB C -3.204 5.093 6.130 1.00 . A A . 68 VAL CB 1 1
1 110 1 1 74 LYS H H -2.325 7.401 5.276 1.00 . A A . 68 VAL H 1 1
1 111 1 1 74 LYS HA H -2.559 4.910 4.072 1.00 . A A . 68 VAL HA 1 1
1 112 1 1 74 LYS N N -2.577 6.889 4.475 1.00 . A A . 68 VAL N 1 1
1 113 1 1 74 LYS O O -4.990 4.545 3.341 1.00 . A A . 68 VAL O 1 1
1 114 1 1 75 SER C C -6.561 6.801 2.045 1.00 . A A . 69 ARG C 1 1
1 115 1 1 75 SER CA C -6.687 6.717 3.550 1.00 . A A . 69 ARG CA 1 1
1 116 1 1 75 SER CB C -7.534 7.910 4.073 1.00 . A A . 69 ARG CB 1 1
1 117 1 1 75 SER H H -5.012 7.401 4.664 1.00 . A A . 69 ARG H 1 1
1 118 1 1 75 SER HA H -7.197 5.794 3.799 1.00 . A A . 69 ARG HA 1 1
1 119 1 1 75 SER HB2 H -8.575 7.708 3.868 1.00 . A A . 69 ARG HB2 1 1
1 120 1 1 75 SER HB3 H -7.407 7.966 5.144 1.00 . A A . 69 ARG HB3 1 1
1 121 1 1 75 SER N N -5.364 6.647 4.139 1.00 . A A . 69 ARG N 1 1
1 122 1 1 75 SER O O -7.431 6.365 1.344 1.00 . A A . 69 ARG O 1 1
1 123 1 1 76 SER C C -5.009 6.127 -0.484 1.00 . A A . 70 ASN C 1 1
1 124 1 1 76 SER CA C -5.185 7.513 0.133 1.00 . A A . 70 ASN CA 1 1
1 125 1 1 76 SER CB C -3.896 8.298 -0.104 1.00 . A A . 70 ASN CB 1 1
1 126 1 1 76 SER H H -4.788 7.756 2.189 1.00 . A A . 70 ASN H 1 1
1 127 1 1 76 SER HA H -6.018 8.047 -0.298 1.00 . A A . 70 ASN HA 1 1
1 128 1 1 76 SER HB2 H -3.708 9.010 0.684 1.00 . A A . 70 ASN HB2 1 1
1 129 1 1 76 SER HB3 H -3.111 7.560 -0.048 1.00 . A A . 70 ASN HB3 1 1
1 130 1 1 76 SER N N -5.451 7.377 1.567 1.00 . A A . 70 ASN N 1 1
1 131 1 1 76 SER O O -5.643 5.786 -1.502 1.00 . A A . 70 ASN O 1 1
1 132 1 1 77 GLU C C -5.271 3.148 -0.291 1.00 . A A . 71 ILE C 1 1
1 133 1 1 77 GLU CA C -3.978 3.969 -0.422 1.00 . A A . 71 ILE CA 1 1
1 134 1 1 77 GLU CB C -2.769 3.179 0.135 1.00 . A A . 71 ILE CB 1 1
1 135 1 1 77 GLU H H -3.694 5.593 0.945 1.00 . A A . 71 ILE H 1 1
1 136 1 1 77 GLU HA H -3.829 4.129 -1.481 1.00 . A A . 71 ILE HA 1 1
1 137 1 1 77 GLU N N -4.175 5.292 0.139 1.00 . A A . 71 ILE N 1 1
1 138 1 1 77 GLU O O -5.572 2.332 -1.139 1.00 . A A . 71 ILE O 1 1
1 139 1 1 78 VAL C C -8.305 3.352 -0.261 1.00 . A A . 72 HIS C 1 1
1 140 1 1 78 VAL CA C -7.402 2.807 0.894 1.00 . A A . 72 HIS CA 1 1
1 141 1 1 78 VAL CB C -8.035 3.149 2.286 1.00 . A A . 72 HIS CB 1 1
1 142 1 1 78 VAL H H -5.714 3.963 1.509 1.00 . A A . 72 HIS H 1 1
1 143 1 1 78 VAL HA H -7.295 1.734 0.792 1.00 . A A . 72 HIS HA 1 1
1 144 1 1 78 VAL N N -6.055 3.399 0.777 1.00 . A A . 72 HIS N 1 1
1 145 1 1 78 VAL O O -9.115 2.623 -0.850 1.00 . A A . 72 HIS O 1 1
1 146 1 1 79 TYR C C -8.580 4.744 -2.975 1.00 . A A . 73 LYS C 1 1
1 147 1 1 79 TYR CA C -8.865 5.344 -1.589 1.00 . A A . 73 LYS CA 1 1
1 148 1 1 79 TYR CB C -8.491 6.828 -1.478 1.00 . A A . 73 LYS CB 1 1
1 149 1 1 79 TYR CG C -8.214 7.541 -2.778 1.00 . A A . 73 LYS CG 1 1
1 150 1 1 79 TYR H H -7.508 5.203 -0.072 1.00 . A A . 73 LYS H 1 1
1 151 1 1 79 TYR HA H -9.918 5.240 -1.369 1.00 . A A . 73 LYS HA 1 1
1 152 1 1 79 TYR HB2 H -9.306 7.319 -0.962 1.00 . A A . 73 LYS HB2 1 1
1 153 1 1 79 TYR HB3 H -7.617 6.894 -0.848 1.00 . A A . 73 LYS HB3 1 1
1 154 1 1 79 TYR HD2 H -10.270 7.288 -3.306 1.00 . A A . 73 LYS HD2 1 1
1 155 1 1 79 TYR HE2 H -10.213 8.682 -5.347 1.00 . A A . 73 LYS HE2 1 1
1 156 1 1 79 TYR N N -8.149 4.635 -0.559 1.00 . A A . 73 LYS N 1 1
1 157 1 1 79 TYR O O -9.376 4.894 -3.897 1.00 . A A . 73 LYS O 1 1
1 158 1 1 80 ASN C C -8.319 2.356 -4.665 1.00 . A A . 74 LEU C 1 1
1 159 1 1 80 ASN CA C -7.152 3.308 -4.342 1.00 . A A . 74 LEU CA 1 1
1 160 1 1 80 ASN CB C -5.833 2.529 -4.227 1.00 . A A . 74 LEU CB 1 1
1 161 1 1 80 ASN CG C -4.599 3.180 -4.862 1.00 . A A . 74 LEU CG 1 1
1 162 1 1 80 ASN H H -6.751 4.203 -2.416 1.00 . A A . 74 LEU H 1 1
1 163 1 1 80 ASN HA H -7.077 4.020 -5.152 1.00 . A A . 74 LEU HA 1 1
1 164 1 1 80 ASN HB2 H -5.627 2.381 -3.176 1.00 . A A . 74 LEU HB2 1 1
1 165 1 1 80 ASN HB3 H -5.976 1.561 -4.684 1.00 . A A . 74 LEU HB3 1 1
1 166 1 1 80 ASN HD21 H -3.179 2.197 -3.605 1.00 . A A . 74 LEU HD21 1 1
1 167 1 1 80 ASN HD22 H -2.513 2.797 -5.123 1.00 . A A . 74 LEU HD22 1 1
1 168 1 1 80 ASN N N -7.433 4.090 -3.122 1.00 . A A . 74 LEU N 1 1
1 169 1 1 80 ASN O O -8.652 2.146 -5.830 1.00 . A A . 74 LEU O 1 1
1 170 1 1 81 TRP C C -11.380 1.906 -3.627 1.00 . A A . 75 MET C 1 1
1 171 1 1 81 TRP CA C -10.157 1.032 -3.749 1.00 . A A . 75 MET CA 1 1
1 172 1 1 81 TRP CB C -10.189 -0.038 -2.670 1.00 . A A . 75 MET CB 1 1
1 173 1 1 81 TRP CG C -9.206 -1.169 -2.885 1.00 . A A . 75 MET CG 1 1
1 174 1 1 81 TRP H H -8.625 2.059 -2.726 1.00 . A A . 75 MET H 1 1
1 175 1 1 81 TRP HA H -10.182 0.551 -4.713 1.00 . A A . 75 MET HA 1 1
1 176 1 1 81 TRP HB2 H -9.975 0.425 -1.717 1.00 . A A . 75 MET HB2 1 1
1 177 1 1 81 TRP HB3 H -11.186 -0.450 -2.634 1.00 . A A . 75 MET HB3 1 1
1 178 1 1 81 TRP HE1 H -6.771 0.008 -2.002 1.00 . A A . 75 MET HE1 1 1
1 179 1 1 81 TRP HE3 H -8.010 0.670 -0.962 1.00 . A A . 75 MET HE3 1 1
1 180 1 1 81 TRP N N -8.960 1.847 -3.625 1.00 . A A . 75 MET N 1 1
1 181 1 1 81 TRP O O -12.280 1.851 -4.460 1.00 . A A . 75 MET O 1 1
1 182 1 1 82 THR C C -12.429 4.867 -3.112 1.00 . A A . 76 ASP C 1 1
1 183 1 1 82 THR CA C -12.554 3.588 -2.343 1.00 . A A . 76 ASP CA 1 1
1 184 1 1 82 THR CB C -12.746 3.870 -0.854 1.00 . A A . 76 ASP CB 1 1
1 185 1 1 82 THR H H -10.642 2.745 -1.976 1.00 . A A . 76 ASP H 1 1
1 186 1 1 82 THR HA H -13.421 3.061 -2.709 1.00 . A A . 76 ASP HA 1 1
1 187 1 1 82 THR N N -11.411 2.721 -2.587 1.00 . A A . 76 ASP N 1 1
1 188 1 1 82 THR O O -11.805 5.814 -2.647 1.00 . A A . 76 ASP O 1 1
1 189 1 1 83 VAL C C -13.259 7.356 -4.619 1.00 . A A . 77 ASP C 1 1
1 190 1 1 83 VAL CA C -12.927 6.003 -5.234 1.00 . A A . 77 ASP CA 1 1
1 191 1 1 83 VAL CB C -13.807 5.774 -6.471 1.00 . A A . 77 ASP CB 1 1
1 192 1 1 83 VAL H H -13.544 4.086 -4.538 1.00 . A A . 77 ASP H 1 1
1 193 1 1 83 VAL HA H -11.901 6.042 -5.567 1.00 . A A . 77 ASP HA 1 1
1 194 1 1 83 VAL N N -13.025 4.879 -4.286 1.00 . A A . 77 ASP N 1 1
1 195 1 1 83 VAL O O -12.521 8.316 -4.806 1.00 . A A . 77 ASP O 1 1
1 196 1 1 84 ASP C C -14.091 9.015 -2.003 1.00 . A A . 78 ASP C 1 1
1 197 1 1 84 ASP CA C -14.762 8.724 -3.313 1.00 . A A . 78 ASP CA 1 1
1 198 1 1 84 ASP CB C -16.269 8.770 -3.125 1.00 . A A . 78 ASP CB 1 1
1 199 1 1 84 ASP CG C -16.818 7.995 -1.921 1.00 . A A . 78 ASP CG 1 1
1 200 1 1 84 ASP H H -14.863 6.621 -3.691 1.00 . A A . 78 ASP H 1 1
1 201 1 1 84 ASP HA H -14.483 9.490 -4.021 1.00 . A A . 78 ASP HA 1 1
1 202 1 1 84 ASP HB2 H -16.569 9.802 -3.023 1.00 . A A . 78 ASP HB2 1 1
1 203 1 1 84 ASP HB3 H -16.683 8.353 -4.025 1.00 . A A . 78 ASP HB3 1 1
1 204 1 1 84 ASP N N -14.336 7.432 -3.867 1.00 . A A . 78 ASP N 1 1
1 205 1 1 84 ASP O O -14.190 10.134 -1.483 1.00 . A A . 78 ASP O 1 1
1 206 1 1 84 ASP OD1 O -16.294 6.892 -1.555 1.00 . A A . 78 ASP OD1 1 1
1 207 1 1 84 ASP OD2 O -17.830 8.436 -1.348 1.00 . A A . 78 ASP OD2 1 1
1 208 1 1 85 GLU C C -13.564 8.589 0.893 1.00 . A A . 79 ALA C 1 1
1 209 1 1 85 GLU CA C -12.694 8.049 -0.233 1.00 . A A . 79 ALA CA 1 1
1 210 1 1 85 GLU CB C -11.412 8.802 -0.353 1.00 . A A . 79 ALA CB 1 1
1 211 1 1 85 GLU H H -13.329 7.199 -2.039 1.00 . A A . 79 ALA H 1 1
1 212 1 1 85 GLU HA H -12.468 7.014 -0.008 1.00 . A A . 79 ALA HA 1 1
1 213 1 1 85 GLU HB2 H -10.941 8.478 -1.268 1.00 . A A . 79 ALA HB2 1 1
1 214 1 1 85 GLU HB3 H -10.778 8.644 0.506 1.00 . A A . 79 ALA HB3 1 1
1 215 1 1 85 GLU N N -13.395 8.013 -1.498 1.00 . A A . 79 ALA N 1 1
1 216 1 1 85 GLU O O -13.321 9.669 1.451 1.00 . A A . 79 ALA O 1 1
1 217 1 1 86 VAL C C -15.149 7.527 3.512 1.00 . A A . 80 ASN C 1 1
1 218 1 1 86 VAL CA C -15.514 8.232 2.233 1.00 . A A . 80 ASN CA 1 1
1 219 1 1 86 VAL CB C -16.976 7.915 1.828 1.00 . A A . 80 ASN CB 1 1
1 220 1 1 86 VAL H H -14.637 6.981 0.745 1.00 . A A . 80 ASN H 1 1
1 221 1 1 86 VAL HA H -15.411 9.295 2.392 1.00 . A A . 80 ASN HA 1 1
1 222 1 1 86 VAL N N -14.573 7.851 1.208 1.00 . A A . 80 ASN N 1 1
1 223 1 1 86 VAL O O -15.811 7.675 4.535 1.00 . A A . 80 ASN O 1 1
1 224 1 1 87 VAL C C -13.957 4.575 4.510 1.00 . A A . 81 GLY C 1 1
1 225 1 1 87 VAL CA C -13.626 6.039 4.595 1.00 . A A . 81 GLY CA 1 1
1 226 1 1 87 VAL H H -13.589 6.694 2.594 1.00 . A A . 81 GLY H 1 1
1 227 1 1 87 VAL N N -14.083 6.759 3.444 1.00 . A A . 81 GLY N 1 1
1 228 1 1 87 VAL O O -13.430 3.779 5.262 1.00 . A A . 81 GLY O 1 1
1 229 1 1 88 GLN C C -15.507 2.607 1.906 1.00 . A A . 82 ASP C 1 1
1 230 1 1 88 GLN CA C -15.198 2.850 3.350 1.00 . A A . 82 ASP CA 1 1
1 231 1 1 88 GLN CB C -16.323 2.326 4.305 1.00 . A A . 82 ASP CB 1 1
1 232 1 1 88 GLN CG C -17.506 3.248 4.490 1.00 . A A . 82 ASP CG 1 1
1 233 1 1 88 GLN H H -15.178 4.913 2.989 1.00 . A A . 82 ASP H 1 1
1 234 1 1 88 GLN HA H -14.312 2.255 3.524 1.00 . A A . 82 ASP HA 1 1
1 235 1 1 88 GLN HB2 H -16.705 1.401 3.901 1.00 . A A . 82 ASP HB2 1 1
1 236 1 1 88 GLN HB3 H -15.891 2.116 5.272 1.00 . A A . 82 ASP HB3 1 1
1 237 1 1 88 GLN N N -14.803 4.226 3.578 1.00 . A A . 82 ASP N 1 1
1 238 1 1 88 GLN O O -16.198 3.409 1.235 1.00 . A A . 82 ASP O 1 1
1 239 1 1 89 TRP C C -16.364 0.376 -0.111 1.00 . A A . 83 VAL C 1 1
1 240 1 1 89 TRP CA C -15.132 1.227 0.028 1.00 . A A . 83 VAL CA 1 1
1 241 1 1 89 TRP CB C -13.906 0.534 -0.651 1.00 . A A . 83 VAL CB 1 1
1 242 1 1 89 TRP H H -14.371 0.997 1.970 1.00 . A A . 83 VAL H 1 1
1 243 1 1 89 TRP HA H -15.277 2.180 -0.452 1.00 . A A . 83 VAL HA 1 1
1 244 1 1 89 TRP N N -14.927 1.560 1.386 1.00 . A A . 83 VAL N 1 1
1 245 1 1 89 TRP O O -16.561 -0.585 0.640 1.00 . A A . 83 VAL O 1 1
1 246 1 1 90 LEU C C -18.030 -0.900 -2.488 1.00 . A A . 84 ASP C 1 1
1 247 1 1 90 LEU CA C -18.369 -0.026 -1.310 1.00 . A A . 84 ASP CA 1 1
1 248 1 1 90 LEU CB C -19.593 0.860 -1.584 1.00 . A A . 84 ASP CB 1 1
1 249 1 1 90 LEU CG C -20.784 0.121 -2.107 1.00 . A A . 84 ASP CG 1 1
1 250 1 1 90 LEU H H -17.063 1.617 -1.461 1.00 . A A . 84 ASP H 1 1
1 251 1 1 90 LEU HA H -18.565 -0.663 -0.460 1.00 . A A . 84 ASP HA 1 1
1 252 1 1 90 LEU HB2 H -19.905 1.303 -0.652 1.00 . A A . 84 ASP HB2 1 1
1 253 1 1 90 LEU HB3 H -19.347 1.633 -2.290 1.00 . A A . 84 ASP HB3 1 1
1 254 1 1 90 LEU N N -17.217 0.767 -0.996 1.00 . A A . 84 ASP N 1 1
1 255 1 1 90 LEU O O -17.085 -0.597 -3.233 1.00 . A A . 84 ASP O 1 1
1 256 1 1 91 ILE C C -18.431 -2.329 -5.091 1.00 . A A . 85 VAL C 1 1
1 257 1 1 91 ILE CA C -18.575 -2.944 -3.695 1.00 . A A . 85 VAL CA 1 1
1 258 1 1 91 ILE CB C -19.710 -3.994 -3.669 1.00 . A A . 85 VAL CB 1 1
1 259 1 1 91 ILE CG1 C -19.627 -4.790 -2.392 1.00 . A A . 85 VAL CG1 1 1
1 260 1 1 91 ILE CG2 C -21.075 -3.325 -3.759 1.00 . A A . 85 VAL CG2 1 1
1 261 1 1 91 ILE H H -19.560 -2.052 -2.065 1.00 . A A . 85 VAL H 1 1
1 262 1 1 91 ILE HA H -17.652 -3.453 -3.459 1.00 . A A . 85 VAL HA 1 1
1 263 1 1 91 ILE HB H -19.594 -4.662 -4.510 1.00 . A A . 85 VAL HB 1 1
1 264 1 1 91 ILE HG12 H -19.634 -4.142 -1.528 1.00 . A A . 85 VAL HG12 1 1
1 265 1 1 91 ILE HG13 H -18.707 -5.358 -2.389 1.00 . A A . 85 VAL HG13 1 1
1 266 1 1 91 ILE HG21 H -21.177 -2.844 -4.720 1.00 . A A . 85 VAL HG21 1 1
1 267 1 1 91 ILE HG22 H -21.145 -2.581 -2.977 1.00 . A A . 85 VAL HG22 1 1
1 268 1 1 91 ILE HG23 H -21.851 -4.064 -3.628 1.00 . A A . 85 VAL HG23 1 1
1 269 1 1 91 ILE N N -18.786 -1.950 -2.660 1.00 . A A . 85 VAL N 1 1
1 270 1 1 91 ILE O O -17.520 -2.701 -5.849 1.00 . A A . 85 VAL O 1 1
1 271 1 1 92 THR C C -18.031 0.161 -6.870 1.00 . A A . 86 GLU C 1 1
1 272 1 1 92 THR CA C -19.277 -0.676 -6.668 1.00 . A A . 86 GLU CA 1 1
1 273 1 1 92 THR CB C -20.498 0.210 -6.767 1.00 . A A . 86 GLU CB 1 1
1 274 1 1 92 THR H H -19.904 -1.039 -4.696 1.00 . A A . 86 GLU H 1 1
1 275 1 1 92 THR HA H -19.356 -1.435 -7.431 1.00 . A A . 86 GLU HA 1 1
1 276 1 1 92 THR N N -19.263 -1.337 -5.380 1.00 . A A . 86 GLU N 1 1
1 277 1 1 92 THR O O -17.499 0.248 -7.972 1.00 . A A . 86 GLU O 1 1
1 278 1 1 93 TYR C C -15.146 0.878 -6.194 1.00 . A A . 87 GLU C 1 1
1 279 1 1 93 TYR CA C -16.406 1.628 -5.835 1.00 . A A . 87 GLU CA 1 1
1 280 1 1 93 TYR CB C -16.212 2.333 -4.500 1.00 . A A . 87 GLU CB 1 1
1 281 1 1 93 TYR CG C -17.469 2.969 -3.960 1.00 . A A . 87 GLU CG 1 1
1 282 1 1 93 TYR H H -17.937 0.489 -4.917 1.00 . A A . 87 GLU H 1 1
1 283 1 1 93 TYR HA H -16.607 2.369 -6.594 1.00 . A A . 87 GLU HA 1 1
1 284 1 1 93 TYR HB2 H -15.887 1.588 -3.789 1.00 . A A . 87 GLU HB2 1 1
1 285 1 1 93 TYR HB3 H -15.442 3.081 -4.603 1.00 . A A . 87 GLU HB3 1 1
1 286 1 1 93 TYR N N -17.534 0.722 -5.780 1.00 . A A . 87 GLU N 1 1
1 287 1 1 93 TYR O O -14.337 1.338 -6.972 1.00 . A A . 87 GLU O 1 1
1 288 1 1 94 VAL C C -13.898 -1.956 -7.105 1.00 . A A . 88 SER C 1 1
1 289 1 1 94 VAL CA C -13.872 -1.127 -5.826 1.00 . A A . 88 SER CA 1 1
1 290 1 1 94 VAL CB C -13.685 -2.037 -4.645 1.00 . A A . 88 SER CB 1 1
1 291 1 1 94 VAL H H -15.738 -0.558 -5.026 1.00 . A A . 88 SER H 1 1
1 292 1 1 94 VAL HA H -13.011 -0.476 -5.861 1.00 . A A . 88 SER HA 1 1
1 293 1 1 94 VAL N N -15.020 -0.275 -5.633 1.00 . A A . 88 SER N 1 1
1 294 1 1 94 VAL O O -12.949 -2.718 -7.322 1.00 . A A . 88 SER O 1 1
1 295 1 1 95 GLU C C -14.014 -3.158 -9.853 1.00 . A A . 89 ASP C 1 1
1 296 1 1 95 GLU CA C -15.247 -2.733 -9.067 1.00 . A A . 89 ASP CA 1 1
1 297 1 1 95 GLU CB C -16.311 -2.166 -10.012 1.00 . A A . 89 ASP CB 1 1
1 298 1 1 95 GLU CG C -16.535 -3.035 -11.243 1.00 . A A . 89 ASP CG 1 1
1 299 1 1 95 GLU H H -15.584 -1.067 -7.778 1.00 . A A . 89 ASP H 1 1
1 300 1 1 95 GLU HA H -15.651 -3.631 -8.621 1.00 . A A . 89 ASP HA 1 1
1 301 1 1 95 GLU HB2 H -17.248 -2.084 -9.480 1.00 . A A . 89 ASP HB2 1 1
1 302 1 1 95 GLU HB3 H -16.006 -1.183 -10.339 1.00 . A A . 89 ASP HB3 1 1
1 303 1 1 95 GLU N N -14.966 -1.815 -7.926 1.00 . A A . 89 ASP N 1 1
1 304 1 1 95 GLU O O -13.684 -4.314 -9.818 1.00 . A A . 89 ASP O 1 1
1 305 1 1 96 LEU C C -10.937 -2.648 -10.152 1.00 . A A . 90 GLU C 1 1
1 306 1 1 96 LEU CA C -12.069 -2.689 -11.175 1.00 . A A . 90 GLU CA 1 1
1 307 1 1 96 LEU CB C -11.680 -1.850 -12.416 1.00 . A A . 90 GLU CB 1 1
1 308 1 1 96 LEU CG C -11.334 -0.390 -12.136 1.00 . A A . 90 GLU CG 1 1
1 309 1 1 96 LEU H H -13.663 -1.345 -10.633 1.00 . A A . 90 GLU H 1 1
1 310 1 1 96 LEU HA H -12.202 -3.723 -11.464 1.00 . A A . 90 GLU HA 1 1
1 311 1 1 96 LEU HB2 H -10.819 -2.307 -12.881 1.00 . A A . 90 GLU HB2 1 1
1 312 1 1 96 LEU HB3 H -12.499 -1.875 -13.119 1.00 . A A . 90 GLU HB3 1 1
1 313 1 1 96 LEU N N -13.326 -2.264 -10.543 1.00 . A A . 90 GLU N 1 1
1 314 1 1 96 LEU O O -10.045 -3.531 -10.116 1.00 . A A . 90 GLU O 1 1
1 315 1 1 97 PRO C C -9.415 -2.301 -7.511 1.00 . A A . 91 PHE C 1 1
1 316 1 1 97 PRO CA C -10.008 -1.229 -8.366 1.00 . A A . 91 PHE CA 1 1
1 317 1 1 97 PRO CB C -10.395 0.015 -7.573 1.00 . A A . 91 PHE CB 1 1
1 318 1 1 97 PRO CG C -10.558 1.233 -8.446 1.00 . A A . 91 PHE CG 1 1
1 319 1 1 97 PRO HA H -9.191 -0.935 -9.001 1.00 . A A . 91 PHE HA 1 1
1 320 1 1 97 PRO HB2 H -11.330 -0.166 -7.065 1.00 . A A . 91 PHE HB2 1 1
1 321 1 1 97 PRO HB3 H -9.627 0.226 -6.845 1.00 . A A . 91 PHE HB3 1 1
1 322 1 1 97 PRO HD2 H -12.616 1.513 -7.980 1.00 . A A . 91 PHE HD2 1 1
1 323 1 1 97 PRO N N -11.045 -1.642 -9.284 1.00 . A A . 91 PHE N 1 1
1 324 1 1 97 PRO O O -8.280 -2.649 -7.726 1.00 . A A . 91 PHE O 1 1
1 325 1 1 98 GLN C C -8.976 -4.995 -6.468 1.00 . A A . 92 LEU C 1 1
1 326 1 1 98 GLN CA C -9.568 -3.836 -5.673 1.00 . A A . 92 LEU CA 1 1
1 327 1 1 98 GLN CB C -10.578 -4.337 -4.594 1.00 . A A . 92 LEU CB 1 1
1 328 1 1 98 GLN CG C -10.012 -5.319 -3.528 1.00 . A A . 92 LEU CG 1 1
1 329 1 1 98 GLN H H -11.128 -2.666 -6.564 1.00 . A A . 92 LEU H 1 1
1 330 1 1 98 GLN HA H -8.750 -3.324 -5.188 1.00 . A A . 92 LEU HA 1 1
1 331 1 1 98 GLN HB2 H -11.027 -3.501 -4.081 1.00 . A A . 92 LEU HB2 1 1
1 332 1 1 98 GLN HB3 H -11.367 -4.856 -5.116 1.00 . A A . 92 LEU HB3 1 1
1 333 1 1 98 GLN N N -10.168 -2.869 -6.589 1.00 . A A . 92 LEU N 1 1
1 334 1 1 98 GLN O O -7.733 -5.273 -6.363 1.00 . A A . 92 LEU O 1 1
1 335 1 1 99 TYR C C -8.166 -6.632 -8.785 1.00 . A A . 93 ARG C 1 1
1 336 1 1 99 TYR CA C -9.519 -6.717 -8.187 1.00 . A A . 93 ARG CA 1 1
1 337 1 1 99 TYR CB C -10.419 -6.843 -9.419 1.00 . A A . 93 ARG CB 1 1
1 338 1 1 99 TYR CG C -11.881 -6.647 -9.260 1.00 . A A . 93 ARG CG 1 1
1 339 1 1 99 TYR CZ C -12.802 -5.904 -12.765 1.00 . A A . 93 ARG CZ 1 1
1 340 1 1 99 TYR H H -10.666 -5.042 -7.562 1.00 . A A . 93 ARG H 1 1
1 341 1 1 99 TYR HA H -9.655 -7.612 -7.601 1.00 . A A . 93 ARG HA 1 1
1 342 1 1 99 TYR HB2 H -10.099 -6.099 -10.132 1.00 . A A . 93 ARG HB2 1 1
1 343 1 1 99 TYR HB3 H -10.246 -7.815 -9.858 1.00 . A A . 93 ARG HB3 1 1
1 344 1 1 99 TYR HD2 H -12.292 -8.101 -10.602 1.00 . A A . 93 ARG HD2 1 1
1 345 1 1 99 TYR N N -9.824 -5.519 -7.409 1.00 . A A . 93 ARG N 1 1
1 346 1 1 99 TYR O O -7.258 -7.278 -8.356 1.00 . A A . 93 ARG O 1 1
1 347 1 1 100 GLU C C -5.799 -4.866 -9.807 1.00 . A A . 94 GLU C 1 1
1 348 1 1 100 GLU CA C -6.860 -5.651 -10.465 1.00 . A A . 94 GLU CA 1 1
1 349 1 1 100 GLU CB C -7.203 -5.078 -11.812 1.00 . A A . 94 GLU CB 1 1
1 350 1 1 100 GLU CD C -8.754 -5.206 -13.771 1.00 . A A . 94 GLU CD 1 1
1 351 1 1 100 GLU CG C -8.280 -5.869 -12.524 1.00 . A A . 94 GLU CG 1 1
1 352 1 1 100 GLU H H -8.720 -5.035 -9.789 1.00 . A A . 94 GLU H 1 1
1 353 1 1 100 GLU HA H -6.506 -6.659 -10.621 1.00 . A A . 94 GLU HA 1 1
1 354 1 1 100 GLU HB2 H -7.526 -4.053 -11.697 1.00 . A A . 94 GLU HB2 1 1
1 355 1 1 100 GLU HB3 H -6.302 -5.113 -12.405 1.00 . A A . 94 GLU HB3 1 1
1 356 1 1 100 GLU HG2 H -7.893 -6.846 -12.766 1.00 . A A . 94 GLU HG2 1 1
1 357 1 1 100 GLU HG3 H -9.120 -5.984 -11.856 1.00 . A A . 94 GLU HG3 1 1
1 358 1 1 100 GLU N N -8.022 -5.716 -9.671 1.00 . A A . 94 GLU N 1 1
1 359 1 1 100 GLU O O -4.693 -5.385 -9.595 1.00 . A A . 94 GLU O 1 1
1 360 1 1 100 GLU OE1 O -9.672 -4.384 -13.690 1.00 . A A . 94 GLU OE1 1 1
1 361 1 1 100 GLU OE2 O -8.221 -5.492 -14.860 1.00 . A A . 94 GLU OE2 1 1
1 362 1 1 101 GLU C C -4.432 -3.117 -7.730 1.00 . A A . 95 ASP C 1 1
1 363 1 1 101 GLU CA C -5.259 -2.656 -8.905 1.00 . A A . 95 ASP CA 1 1
1 364 1 1 101 GLU CB C -5.947 -1.293 -8.682 1.00 . A A . 95 ASP CB 1 1
1 365 1 1 101 GLU CG C -5.010 -0.107 -8.684 1.00 . A A . 95 ASP CG 1 1
1 366 1 1 101 GLU H H -7.144 -3.461 -9.248 1.00 . A A . 95 ASP H 1 1
1 367 1 1 101 GLU HA H -4.577 -2.553 -9.734 1.00 . A A . 95 ASP HA 1 1
1 368 1 1 101 GLU HB2 H -6.673 -1.139 -9.466 1.00 . A A . 95 ASP HB2 1 1
1 369 1 1 101 GLU HB3 H -6.463 -1.320 -7.733 1.00 . A A . 95 ASP HB3 1 1
1 370 1 1 101 GLU N N -6.188 -3.670 -9.351 1.00 . A A . 95 ASP N 1 1
1 371 1 1 101 GLU O O -3.374 -2.559 -7.483 1.00 . A A . 95 ASP O 1 1
1 372 1 1 102 THR C C -4.111 -6.231 -5.963 1.00 . A A . 96 LEU C 1 1
1 373 1 1 102 THR CA C -3.995 -4.716 -6.008 1.00 . A A . 96 LEU CA 1 1
1 374 1 1 102 THR CB C -4.140 -4.130 -4.620 1.00 . A A . 96 LEU CB 1 1
1 375 1 1 102 THR H H -5.860 -4.405 -6.989 1.00 . A A . 96 LEU H 1 1
1 376 1 1 102 THR HA H -3.003 -4.472 -6.372 1.00 . A A . 96 LEU HA 1 1
1 377 1 1 102 THR N N -4.917 -4.116 -6.956 1.00 . A A . 96 LEU N 1 1
1 378 1 1 102 THR O O -3.150 -6.907 -5.620 1.00 . A A . 96 LEU O 1 1
1 379 1 1 103 PHE C C -4.962 -8.950 -7.392 1.00 . A A . 97 ASN C 1 1
1 380 1 1 103 PHE CA C -5.400 -8.216 -6.144 1.00 . A A . 97 ASN CA 1 1
1 381 1 1 103 PHE CB C -6.840 -8.585 -5.724 1.00 . A A . 97 ASN CB 1 1
1 382 1 1 103 PHE CG C -6.913 -9.376 -4.402 1.00 . A A . 97 ASN CG 1 1
1 383 1 1 103 PHE H H -6.031 -6.310 -6.708 1.00 . A A . 97 ASN H 1 1
1 384 1 1 103 PHE HA H -4.726 -8.496 -5.348 1.00 . A A . 97 ASN HA 1 1
1 385 1 1 103 PHE HB2 H -7.321 -7.629 -5.586 1.00 . A A . 97 ASN HB2 1 1
1 386 1 1 103 PHE HB3 H -7.390 -9.088 -6.508 1.00 . A A . 97 ASN HB3 1 1
1 387 1 1 103 PHE N N -5.261 -6.792 -6.318 1.00 . A A . 97 ASN N 1 1
1 388 1 1 103 PHE O O -4.833 -10.173 -7.378 1.00 . A A . 97 ASN O 1 1
1 389 1 1 104 ARG C C -5.063 -9.861 -10.389 1.00 . A A . 98 TYR C 1 1
1 390 1 1 104 ARG CA C -4.284 -8.657 -9.805 1.00 . A A . 98 TYR CA 1 1
1 391 1 1 104 ARG CB C -2.738 -8.787 -9.929 1.00 . A A . 98 TYR CB 1 1
1 392 1 1 104 ARG CG C -2.025 -9.685 -8.926 1.00 . A A . 98 TYR CG 1 1
1 393 1 1 104 ARG CZ C -0.655 -11.290 -7.121 1.00 . A A . 98 TYR CZ 1 1
1 394 1 1 104 ARG H H -4.860 -7.195 -8.449 1.00 . A A . 98 TYR H 1 1
1 395 1 1 104 ARG HA H -4.584 -7.827 -10.427 1.00 . A A . 98 TYR HA 1 1
1 396 1 1 104 ARG HB2 H -2.508 -9.177 -10.909 1.00 . A A . 98 TYR HB2 1 1
1 397 1 1 104 ARG HB3 H -2.310 -7.798 -9.852 1.00 . A A . 98 TYR HB3 1 1
1 398 1 1 104 ARG HD2 H -1.860 -11.332 -10.260 1.00 . A A . 98 TYR HD2 1 1
1 399 1 1 104 ARG N N -4.728 -8.174 -8.491 1.00 . A A . 98 TYR N 1 1
1 400 1 1 104 ARG O O -4.638 -10.472 -11.383 1.00 . A A . 98 TYR O 1 1
1 401 1 1 105 LYS C C -8.508 -11.011 -9.830 1.00 . A A . 99 HIS C 1 1
1 402 1 1 105 LYS CA C -7.075 -11.216 -10.321 1.00 . A A . 99 HIS CA 1 1
1 403 1 1 105 LYS CB C -6.549 -12.622 -9.921 1.00 . A A . 99 HIS CB 1 1
1 404 1 1 105 LYS CG C -7.291 -13.751 -10.586 1.00 . A A . 99 HIS CG 1 1
1 405 1 1 105 LYS H H -6.501 -9.610 -9.058 1.00 . A A . 99 HIS H 1 1
1 406 1 1 105 LYS HA H -7.086 -11.138 -11.398 1.00 . A A . 99 HIS HA 1 1
1 407 1 1 105 LYS HB2 H -5.509 -12.698 -10.199 1.00 . A A . 99 HIS HB2 1 1
1 408 1 1 105 LYS HB3 H -6.635 -12.745 -8.852 1.00 . A A . 99 HIS HB3 1 1
1 409 1 1 105 LYS HD2 H -6.467 -13.901 -12.586 1.00 . A A . 99 HIS HD2 1 1
1 410 1 1 105 LYS N N -6.223 -10.149 -9.829 1.00 . A A . 99 HIS N 1 1
1 411 1 1 105 LYS O O -9.316 -10.357 -10.496 1.00 . A A . 99 HIS O 1 1
1 412 1 1 106 LEU C C -10.012 -10.929 -6.659 1.00 . A A . 100 ASP C 1 1
1 413 1 1 106 LEU CA C -10.129 -11.388 -8.091 1.00 . A A . 100 ASP CA 1 1
1 414 1 1 106 LEU CB C -10.956 -12.694 -8.205 1.00 . A A . 100 ASP CB 1 1
1 415 1 1 106 LEU CG C -10.509 -13.814 -7.298 1.00 . A A . 100 ASP CG 1 1
1 416 1 1 106 LEU H H -8.121 -11.969 -8.114 1.00 . A A . 100 ASP H 1 1
1 417 1 1 106 LEU HA H -10.618 -10.605 -8.652 1.00 . A A . 100 ASP HA 1 1
1 418 1 1 106 LEU HB2 H -11.985 -12.474 -7.964 1.00 . A A . 100 ASP HB2 1 1
1 419 1 1 106 LEU HB3 H -10.909 -13.042 -9.227 1.00 . A A . 100 ASP HB3 1 1
1 420 1 1 106 LEU N N -8.805 -11.511 -8.651 1.00 . A A . 100 ASP N 1 1
1 421 1 1 106 LEU O O -9.220 -11.464 -5.884 1.00 . A A . 100 ASP O 1 1
1 422 1 1 107 GLN C C -11.409 -9.951 -3.865 1.00 . A A . 101 PRO C 1 1
1 423 1 1 107 GLN CA C -10.674 -9.247 -4.985 1.00 . A A . 101 PRO CA 1 1
1 424 1 1 107 GLN CB C -11.345 -7.936 -5.253 1.00 . A A . 101 PRO CB 1 1
1 425 1 1 107 GLN CD C -11.794 -9.261 -7.145 1.00 . A A . 101 PRO CD 1 1
1 426 1 1 107 GLN CG C -12.414 -8.281 -6.201 1.00 . A A . 101 PRO CG 1 1
1 427 1 1 107 GLN HA H -9.650 -9.061 -4.698 1.00 . A A . 101 PRO HA 1 1
1 428 1 1 107 GLN HB2 H -11.747 -7.561 -4.324 1.00 . A A . 101 PRO HB2 1 1
1 429 1 1 107 GLN HB3 H -10.647 -7.230 -5.678 1.00 . A A . 101 PRO HB3 1 1
1 430 1 1 107 GLN HG2 H -13.253 -8.718 -5.679 1.00 . A A . 101 PRO HG2 1 1
1 431 1 1 107 GLN HG3 H -12.697 -7.377 -6.709 1.00 . A A . 101 PRO HG3 1 1
1 432 1 1 107 GLN N N -10.774 -9.911 -6.296 1.00 . A A . 101 PRO N 1 1
1 433 1 1 107 GLN O O -11.475 -9.440 -2.748 1.00 . A A . 101 PRO O 1 1
1 434 1 1 108 LEU C C -11.857 -12.215 -2.028 1.00 . A A . 102 THR C 1 1
1 435 1 1 108 LEU CA C -12.706 -11.911 -3.250 1.00 . A A . 102 THR CA 1 1
1 436 1 1 108 LEU CB C -13.032 -13.219 -3.944 1.00 . A A . 102 THR CB 1 1
1 437 1 1 108 LEU H H -11.886 -11.437 -5.080 1.00 . A A . 102 THR H 1 1
1 438 1 1 108 LEU HA H -13.628 -11.423 -2.976 1.00 . A A . 102 THR HA 1 1
1 439 1 1 108 LEU N N -11.960 -11.098 -4.169 1.00 . A A . 102 THR N 1 1
1 440 1 1 108 LEU O O -12.362 -12.266 -0.905 1.00 . A A . 102 THR O 1 1
1 441 1 1 109 SER C C -9.578 -11.488 -0.246 1.00 . A A . 103 VAL C 1 1
1 442 1 1 109 SER CA C -9.600 -12.647 -1.237 1.00 . A A . 103 VAL CA 1 1
1 443 1 1 109 SER CB C -8.177 -12.825 -1.831 1.00 . A A . 103 VAL CB 1 1
1 444 1 1 109 SER H H -10.246 -12.275 -3.199 1.00 . A A . 103 VAL H 1 1
1 445 1 1 109 SER HA H -9.885 -13.558 -0.732 1.00 . A A . 103 VAL HA 1 1
1 446 1 1 109 SER N N -10.555 -12.368 -2.274 1.00 . A A . 103 VAL N 1 1
1 447 1 1 109 SER O O -9.897 -11.662 0.910 1.00 . A A . 103 VAL O 1 1
1 448 1 1 110 GLY C C -10.592 -8.732 0.723 1.00 . A A . 104 LYS C 1 1
1 449 1 1 110 GLY CA C -9.256 -9.168 0.168 1.00 . A A . 104 LYS CA 1 1
1 450 1 1 110 GLY H H -9.104 -10.151 -1.669 1.00 . A A . 104 LYS H 1 1
1 451 1 1 110 GLY N N -9.307 -10.288 -0.719 1.00 . A A . 104 LYS N 1 1
1 452 1 1 110 GLY O O -10.668 -8.390 1.910 1.00 . A A . 104 LYS O 1 1
1 453 1 1 111 HIS C C -13.414 -9.307 1.502 1.00 . A A . 105 HIS C 1 1
1 454 1 1 111 HIS CA C -12.956 -8.394 0.368 1.00 . A A . 105 HIS CA 1 1
1 455 1 1 111 HIS CB C -13.995 -8.457 -0.764 1.00 . A A . 105 HIS CB 1 1
1 456 1 1 111 HIS CD2 C -13.985 -7.302 -3.087 1.00 . A A . 105 HIS CD2 1 1
1 457 1 1 111 HIS CE1 C -14.403 -5.266 -2.502 1.00 . A A . 105 HIS CE1 1 1
1 458 1 1 111 HIS CG C -14.061 -7.300 -1.736 1.00 . A A . 105 HIS CG 1 1
1 459 1 1 111 HIS H H -11.503 -9.037 -1.028 1.00 . A A . 105 HIS H 1 1
1 460 1 1 111 HIS HA H -12.908 -7.383 0.743 1.00 . A A . 105 HIS HA 1 1
1 461 1 1 111 HIS HB2 H -13.710 -9.299 -1.376 1.00 . A A . 105 HIS HB2 1 1
1 462 1 1 111 HIS HB3 H -14.973 -8.628 -0.343 1.00 . A A . 105 HIS HB3 1 1
1 463 1 1 111 HIS HD1 H -14.458 -5.601 -0.490 1.00 . A A . 105 HIS HD1 1 1
1 464 1 1 111 HIS HD2 H -13.765 -8.152 -3.712 1.00 . A A . 105 HIS HD2 1 1
1 465 1 1 111 HIS HE1 H -14.602 -4.204 -2.529 1.00 . A A . 105 HIS HE1 1 1
1 466 1 1 111 HIS N N -11.627 -8.762 -0.090 1.00 . A A . 105 HIS N 1 1
1 467 1 1 111 HIS ND1 N -14.322 -5.987 -1.385 1.00 . A A . 105 HIS ND1 1 1
1 468 1 1 111 HIS NE2 N -14.205 -6.017 -3.570 1.00 . A A . 105 HIS NE2 1 1
1 469 1 1 111 HIS O O -13.658 -8.839 2.638 1.00 . A A . 105 HIS O 1 1
1 470 1 1 112 ALA C C -12.966 -11.866 3.321 1.00 . A A . 106 SER C 1 1
1 471 1 1 112 ALA CA C -13.968 -11.537 2.204 1.00 . A A . 106 SER CA 1 1
1 472 1 1 112 ALA CB C -14.524 -12.782 1.533 1.00 . A A . 106 SER CB 1 1
1 473 1 1 112 ALA H H -13.142 -10.951 0.360 1.00 . A A . 106 SER H 1 1
1 474 1 1 112 ALA HA H -14.791 -11.021 2.678 1.00 . A A . 106 SER HA 1 1
1 475 1 1 112 ALA HB2 H -13.729 -13.354 1.079 1.00 . A A . 106 SER HB2 1 1
1 476 1 1 112 ALA HB3 H -15.030 -13.364 2.290 1.00 . A A . 106 SER HB3 1 1
1 477 1 1 112 ALA N N -13.453 -10.604 1.231 1.00 . A A . 106 SER N 1 1
1 478 1 1 112 ALA O O -13.349 -12.396 4.352 1.00 . A A . 106 SER O 1 1
1 479 1 1 113 MET C C -10.886 -10.539 5.175 1.00 . A A . 107 THR C 1 1
1 480 1 1 113 MET CA C -10.758 -11.717 4.211 1.00 . A A . 107 THR CA 1 1
1 481 1 1 113 MET CB C -9.280 -11.890 3.723 1.00 . A A . 107 THR CB 1 1
1 482 1 1 113 MET H H -11.380 -11.323 2.227 1.00 . A A . 107 THR H 1 1
1 483 1 1 113 MET HA H -11.055 -12.606 4.745 1.00 . A A . 107 THR HA 1 1
1 484 1 1 113 MET N N -11.695 -11.576 3.122 1.00 . A A . 107 THR N 1 1
1 485 1 1 113 MET O O -10.916 -10.727 6.391 1.00 . A A . 107 THR O 1 1
1 486 1 1 114 PRO C C -12.370 -8.033 6.205 1.00 . A A . 108 PHE C 1 1
1 487 1 1 114 PRO CA C -11.025 -8.175 5.508 1.00 . A A . 108 PHE CA 1 1
1 488 1 1 114 PRO CB C -10.674 -6.891 4.757 1.00 . A A . 108 PHE CB 1 1
1 489 1 1 114 PRO CG C -10.583 -5.694 5.653 1.00 . A A . 108 PHE CG 1 1
1 490 1 1 114 PRO HA H -10.276 -8.330 6.271 1.00 . A A . 108 PHE HA 1 1
1 491 1 1 114 PRO HB2 H -9.724 -7.016 4.261 1.00 . A A . 108 PHE HB2 1 1
1 492 1 1 114 PRO HB3 H -11.438 -6.700 4.017 1.00 . A A . 108 PHE HB3 1 1
1 493 1 1 114 PRO HD2 H -12.448 -4.867 5.034 1.00 . A A . 108 PHE HD2 1 1
1 494 1 1 114 PRO N N -10.979 -9.322 4.638 1.00 . A A . 108 PHE N 1 1
1 495 1 1 114 PRO O O -12.437 -8.040 7.430 1.00 . A A . 108 PHE O 1 1
1 496 1 1 115 ARG C C -15.236 -9.054 6.534 1.00 . A A . 109 HIS C 1 1
1 497 1 1 115 ARG CA C -14.739 -7.717 6.017 1.00 . A A . 109 HIS CA 1 1
1 498 1 1 115 ARG CB C -15.722 -7.085 5.034 1.00 . A A . 109 HIS CB 1 1
1 499 1 1 115 ARG CG C -16.927 -6.478 5.696 1.00 . A A . 109 HIS CG 1 1
1 500 1 1 115 ARG H H -13.343 -7.943 4.449 1.00 . A A . 109 HIS H 1 1
1 501 1 1 115 ARG HA H -14.614 -7.064 6.869 1.00 . A A . 109 HIS HA 1 1
1 502 1 1 115 ARG HB2 H -15.222 -6.302 4.484 1.00 . A A . 109 HIS HB2 1 1
1 503 1 1 115 ARG HB3 H -16.070 -7.834 4.336 1.00 . A A . 109 HIS HB3 1 1
1 504 1 1 115 ARG HD2 H -18.220 -8.115 6.312 1.00 . A A . 109 HIS HD2 1 1
1 505 1 1 115 ARG N N -13.430 -7.887 5.427 1.00 . A A . 109 HIS N 1 1
1 506 1 1 115 ARG O O -15.640 -9.195 7.679 1.00 . A A . 109 HIS O 1 1
1 507 1 1 116 LEU C C -16.953 -11.683 5.461 1.00 . A A . 110 GLY C 1 1
1 508 1 1 116 LEU CA C -15.606 -11.352 5.991 1.00 . A A . 110 GLY CA 1 1
1 509 1 1 116 LEU H H -15.021 -9.818 4.718 1.00 . A A . 110 GLY H 1 1
1 510 1 1 116 LEU N N -15.238 -10.017 5.650 1.00 . A A . 110 GLY N 1 1
1 511 1 1 116 LEU O O -17.104 -12.522 4.580 1.00 . A A . 110 GLY O 1 1
1 512 1 1 117 ALA C C -19.706 -10.397 4.372 1.00 . A A . 111 GLU C 1 1
1 513 1 1 117 ALA CA C -19.299 -11.196 5.615 1.00 . A A . 111 GLU CA 1 1
1 514 1 1 117 ALA CB C -20.109 -10.768 6.816 1.00 . A A . 111 GLU CB 1 1
1 515 1 1 117 ALA H H -17.683 -10.262 6.582 1.00 . A A . 111 GLU H 1 1
1 516 1 1 117 ALA HA H -19.459 -12.250 5.450 1.00 . A A . 111 GLU HA 1 1
1 517 1 1 117 ALA HB2 H -19.587 -11.144 7.681 1.00 . A A . 111 GLU HB2 1 1
1 518 1 1 117 ALA HB3 H -20.085 -9.688 6.862 1.00 . A A . 111 GLU HB3 1 1
1 519 1 1 117 ALA N N -17.915 -10.968 5.943 1.00 . A A . 111 GLU N 1 1
1 520 1 1 117 ALA O O -20.665 -10.735 3.672 1.00 . A A . 111 GLU O 1 1
1 521 1 1 118 VAL C C -17.956 -7.986 2.389 1.00 . A A . 112 ASP C 1 1
1 522 1 1 118 VAL CA C -19.256 -8.502 2.969 1.00 . A A . 112 ASP CA 1 1
1 523 1 1 118 VAL CB C -20.202 -7.355 3.402 1.00 . A A . 112 ASP CB 1 1
1 524 1 1 118 VAL H H -18.098 -9.261 4.547 1.00 . A A . 112 ASP H 1 1
1 525 1 1 118 VAL HA H -19.717 -9.058 2.164 1.00 . A A . 112 ASP HA 1 1
1 526 1 1 118 VAL N N -18.942 -9.384 4.068 1.00 . A A . 112 ASP N 1 1
1 527 1 1 118 VAL O O -16.904 -8.571 2.630 1.00 . A A . 112 ASP O 1 1
1 528 1 1 119 THR C C -16.482 -5.055 1.209 1.00 . A A . 113 LYS C 1 1
1 529 1 1 119 THR CA C -16.945 -6.478 0.855 1.00 . A A . 113 LYS CA 1 1
1 530 1 1 119 THR CB C -17.378 -6.560 -0.613 1.00 . A A . 113 LYS CB 1 1
1 531 1 1 119 THR H H -18.861 -6.422 1.562 1.00 . A A . 113 LYS H 1 1
1 532 1 1 119 THR HA H -16.118 -7.153 0.967 1.00 . A A . 113 LYS HA 1 1
1 533 1 1 119 THR N N -18.022 -6.932 1.637 1.00 . A A . 113 LYS N 1 1
1 534 1 1 119 THR O O -15.680 -4.475 0.490 1.00 . A A . 113 LYS O 1 1
1 535 1 1 120 ASN C C -15.280 -3.061 3.422 1.00 . A A . 114 LEU C 1 1
1 536 1 1 120 ASN CA C -16.587 -3.135 2.652 1.00 . A A . 114 LEU CA 1 1
1 537 1 1 120 ASN CB C -17.686 -2.469 3.478 1.00 . A A . 114 LEU CB 1 1
1 538 1 1 120 ASN CG C -19.123 -2.642 2.983 1.00 . A A . 114 LEU CG 1 1
1 539 1 1 120 ASN H H -17.481 -5.047 2.927 1.00 . A A . 114 LEU H 1 1
1 540 1 1 120 ASN HA H -16.464 -2.582 1.731 1.00 . A A . 114 LEU HA 1 1
1 541 1 1 120 ASN HB2 H -17.624 -2.852 4.484 1.00 . A A . 114 LEU HB2 1 1
1 542 1 1 120 ASN HB3 H -17.460 -1.410 3.513 1.00 . A A . 114 LEU HB3 1 1
1 543 1 1 120 ASN HD21 H -20.279 -2.393 1.196 1.00 . A A . 114 LEU HD21 1 1
1 544 1 1 120 ASN HD22 H -18.615 -2.938 0.945 1.00 . A A . 114 LEU HD22 1 1
1 545 1 1 120 ASN N N -16.929 -4.519 2.318 1.00 . A A . 114 LEU N 1 1
1 546 1 1 120 ASN O O -15.103 -3.736 4.436 1.00 . A A . 114 LEU O 1 1
1 547 1 1 121 THR C C -13.175 -0.611 4.157 1.00 . A A . 115 ILE C 1 1
1 548 1 1 121 THR CA C -13.094 -2.010 3.558 1.00 . A A . 115 ILE CA 1 1
1 549 1 1 121 THR CB C -11.937 -2.028 2.496 1.00 . A A . 115 ILE CB 1 1
1 550 1 1 121 THR CG2 C -10.580 -2.154 3.159 1.00 . A A . 115 ILE CG2 1 1
1 551 1 1 121 THR H H -14.621 -1.740 2.133 1.00 . A A . 115 ILE H 1 1
1 552 1 1 121 THR HA H -12.918 -2.746 4.329 1.00 . A A . 115 ILE HA 1 1
1 553 1 1 121 THR HB H -11.940 -1.076 1.984 1.00 . A A . 115 ILE HB 1 1
1 554 1 1 121 THR HG21 H -9.809 -2.168 2.403 1.00 . A A . 115 ILE HG21 1 1
1 555 1 1 121 THR HG22 H -10.543 -3.071 3.728 1.00 . A A . 115 ILE HG22 1 1
1 556 1 1 121 THR HG23 H -10.420 -1.314 3.821 1.00 . A A . 115 ILE HG23 1 1
1 557 1 1 121 THR N N -14.393 -2.243 2.943 1.00 . A A . 115 ILE N 1 1
1 558 1 1 121 THR O O -13.793 0.243 3.549 1.00 . A A . 115 ILE O 1 1
1 559 1 1 122 THR C C -11.330 1.418 6.373 1.00 . A A . 116 SER C 1 1
1 560 1 1 122 THR CA C -12.733 0.939 5.964 1.00 . A A . 116 SER CA 1 1
1 561 1 1 122 THR CB C -13.655 0.871 7.175 1.00 . A A . 116 SER CB 1 1
1 562 1 1 122 THR H H -12.167 -1.086 5.835 1.00 . A A . 116 SER H 1 1
1 563 1 1 122 THR HA H -13.142 1.626 5.239 1.00 . A A . 116 SER HA 1 1
1 564 1 1 122 THR N N -12.651 -0.387 5.350 1.00 . A A . 116 SER N 1 1
1 565 1 1 122 THR O O -10.546 0.621 6.853 1.00 . A A . 116 SER O 1 1
1 566 1 1 123 MET C C -9.266 3.103 7.881 1.00 . A A . 117 VAL C 1 1
1 567 1 1 123 MET CA C -9.692 3.287 6.447 1.00 . A A . 117 VAL CA 1 1
1 568 1 1 123 MET CB C -9.610 4.794 6.135 1.00 . A A . 117 VAL CB 1 1
1 569 1 1 123 MET H H -11.730 3.312 5.825 1.00 . A A . 117 VAL H 1 1
1 570 1 1 123 MET HA H -8.984 2.777 5.812 1.00 . A A . 117 VAL HA 1 1
1 571 1 1 123 MET N N -11.030 2.716 6.179 1.00 . A A . 117 VAL N 1 1
1 572 1 1 123 MET O O -8.202 2.554 8.143 1.00 . A A . 117 VAL O 1 1
1 573 1 1 124 THR C C -9.662 2.003 10.627 1.00 . A A . 118 GLU C 1 1
1 574 1 1 124 THR CA C -9.705 3.455 10.207 1.00 . A A . 118 GLU CA 1 1
1 575 1 1 124 THR CB C -10.641 4.214 11.131 1.00 . A A . 118 GLU CB 1 1
1 576 1 1 124 THR H H -10.942 3.959 8.556 1.00 . A A . 118 GLU H 1 1
1 577 1 1 124 THR HA H -8.710 3.864 10.296 1.00 . A A . 118 GLU HA 1 1
1 578 1 1 124 THR N N -10.085 3.552 8.815 1.00 . A A . 118 GLU N 1 1
1 579 1 1 124 THR O O -8.879 1.619 11.471 1.00 . A A . 118 GLU O 1 1
1 580 1 1 125 GLY C C -9.292 -0.870 9.799 1.00 . A A . 119 ASP C 1 1
1 581 1 1 125 GLY CA C -10.549 -0.206 10.317 1.00 . A A . 119 ASP CA 1 1
1 582 1 1 125 GLY H H -11.055 1.567 9.290 1.00 . A A . 119 ASP H 1 1
1 583 1 1 125 GLY N N -10.487 1.196 9.995 1.00 . A A . 119 ASP N 1 1
1 584 1 1 125 GLY O O -8.765 -1.773 10.418 1.00 . A A . 119 ASP O 1 1
1 585 1 1 126 THR C C -6.423 -0.365 9.063 1.00 . A A . 120 LEU C 1 1
1 586 1 1 126 THR CA C -7.507 -0.758 8.120 1.00 . A A . 120 LEU CA 1 1
1 587 1 1 126 THR CB C -7.216 -0.116 6.757 1.00 . A A . 120 LEU CB 1 1
1 588 1 1 126 THR H H -9.336 0.290 8.167 1.00 . A A . 120 LEU H 1 1
1 589 1 1 126 THR HA H -7.502 -1.832 8.012 1.00 . A A . 120 LEU HA 1 1
1 590 1 1 126 THR N N -8.796 -0.362 8.665 1.00 . A A . 120 LEU N 1 1
1 591 1 1 126 THR O O -5.545 -1.129 9.313 1.00 . A A . 120 LEU O 1 1
1 592 1 1 127 VAL C C -5.420 0.360 11.755 1.00 . A A . 121 TRP C 1 1
1 593 1 1 127 VAL CA C -5.546 1.360 10.569 1.00 . A A . 121 TRP CA 1 1
1 594 1 1 127 VAL CB C -6.011 2.745 11.056 1.00 . A A . 121 TRP CB 1 1
1 595 1 1 127 VAL H H -7.193 1.437 9.156 1.00 . A A . 121 TRP H 1 1
1 596 1 1 127 VAL HA H -4.580 1.451 10.105 1.00 . A A . 121 TRP HA 1 1
1 597 1 1 127 VAL N N -6.497 0.855 9.555 1.00 . A A . 121 TRP N 1 1
1 598 1 1 127 VAL O O -4.303 -0.119 12.098 1.00 . A A . 121 TRP O 1 1
1 599 1 1 128 LEU C C -6.122 -2.333 12.972 1.00 . A A . 122 LYS C 1 1
1 600 1 1 128 LEU CA C -6.616 -0.955 13.429 1.00 . A A . 122 LYS CA 1 1
1 601 1 1 128 LEU CB C -8.036 -1.088 14.007 1.00 . A A . 122 LYS CB 1 1
1 602 1 1 128 LEU CG C -8.501 -0.005 14.998 1.00 . A A . 122 LYS CG 1 1
1 603 1 1 128 LEU H H -7.391 0.427 12.004 1.00 . A A . 122 LYS H 1 1
1 604 1 1 128 LEU HA H -5.956 -0.600 14.206 1.00 . A A . 122 LYS HA 1 1
1 605 1 1 128 LEU HB2 H -8.729 -1.082 13.179 1.00 . A A . 122 LYS HB2 1 1
1 606 1 1 128 LEU HB3 H -8.111 -2.049 14.494 1.00 . A A . 122 LYS HB3 1 1
1 607 1 1 128 LEU N N -6.562 0.014 12.336 1.00 . A A . 122 LYS N 1 1
1 608 1 1 128 LEU O O -5.362 -3.001 13.693 1.00 . A A . 122 LYS O 1 1
1 609 1 1 129 LYS C C -4.674 -4.089 10.979 1.00 . A A . 123 ALA C 1 1
1 610 1 1 129 LYS CA C -6.165 -4.027 11.209 1.00 . A A . 123 ALA CA 1 1
1 611 1 1 129 LYS CB C -6.907 -4.295 9.912 1.00 . A A . 123 ALA CB 1 1
1 612 1 1 129 LYS H H -7.170 -2.177 11.275 1.00 . A A . 123 ALA H 1 1
1 613 1 1 129 LYS HA H -6.432 -4.794 11.921 1.00 . A A . 123 ALA HA 1 1
1 614 1 1 129 LYS HB2 H -6.650 -5.278 9.546 1.00 . A A . 123 ALA HB2 1 1
1 615 1 1 129 LYS HB3 H -6.625 -3.554 9.178 1.00 . A A . 123 ALA HB3 1 1
1 616 1 1 129 LYS N N -6.551 -2.745 11.787 1.00 . A A . 123 ALA N 1 1
1 617 1 1 129 LYS O O -4.040 -5.020 11.393 1.00 . A A . 123 ALA O 1 1
1 618 1 1 130 MET C C -1.896 -3.079 11.324 1.00 . A A . 124 TRP C 1 1
1 619 1 1 130 MET CA C -2.708 -2.923 10.072 1.00 . A A . 124 TRP CA 1 1
1 620 1 1 130 MET CB C -2.455 -1.573 9.362 1.00 . A A . 124 TRP CB 1 1
1 621 1 1 130 MET CG C -1.053 -1.002 9.399 1.00 . A A . 124 TRP CG 1 1
1 622 1 1 130 MET H H -4.724 -2.324 10.079 1.00 . A A . 124 TRP H 1 1
1 623 1 1 130 MET HA H -2.434 -3.726 9.402 1.00 . A A . 124 TRP HA 1 1
1 624 1 1 130 MET HB2 H -2.709 -1.686 8.319 1.00 . A A . 124 TRP HB2 1 1
1 625 1 1 130 MET HB3 H -3.123 -0.841 9.792 1.00 . A A . 124 TRP HB3 1 1
1 626 1 1 130 MET HE1 H 2.080 -0.789 8.817 1.00 . A A . 124 TRP HE1 1 1
1 627 1 1 130 MET HE3 H -2.476 1.166 10.796 1.00 . A A . 124 TRP HE3 1 1
1 628 1 1 130 MET N N -4.131 -3.058 10.366 1.00 . A A . 124 TRP N 1 1
1 629 1 1 130 MET O O -0.976 -3.888 11.351 1.00 . A A . 124 TRP O 1 1
1 630 1 1 131 THR C C -1.634 -3.956 14.239 1.00 . A A . 125 LYS C 1 1
1 631 1 1 131 THR CA C -1.583 -2.514 13.673 1.00 . A A . 125 LYS CA 1 1
1 632 1 1 131 THR CB C -2.114 -1.538 14.713 1.00 . A A . 125 LYS CB 1 1
1 633 1 1 131 THR H H -3.044 -1.754 12.301 1.00 . A A . 125 LYS H 1 1
1 634 1 1 131 THR HA H -0.552 -2.266 13.475 1.00 . A A . 125 LYS HA 1 1
1 635 1 1 131 THR N N -2.287 -2.382 12.392 1.00 . A A . 125 LYS N 1 1
1 636 1 1 131 THR O O -0.789 -4.349 15.048 1.00 . A A . 125 LYS O 1 1
1 637 1 1 132 ASP C C -2.306 -7.098 13.225 1.00 . A A . 126 SER C 1 1
1 638 1 1 132 ASP CA C -2.798 -6.085 14.272 1.00 . A A . 126 SER CA 1 1
1 639 1 1 132 ASP CB C -4.301 -6.301 14.574 1.00 . A A . 126 SER CB 1 1
1 640 1 1 132 ASP H H -3.211 -4.386 13.109 1.00 . A A . 126 SER H 1 1
1 641 1 1 132 ASP HA H -2.239 -6.211 15.187 1.00 . A A . 126 SER HA 1 1
1 642 1 1 132 ASP HB2 H -4.615 -5.574 15.307 1.00 . A A . 126 SER HB2 1 1
1 643 1 1 132 ASP HB3 H -4.865 -6.150 13.664 1.00 . A A . 126 SER HB3 1 1
1 644 1 1 132 ASP N N -2.602 -4.727 13.800 1.00 . A A . 126 SER N 1 1
1 645 1 1 132 ASP O O -2.244 -8.294 13.492 1.00 . A A . 126 SER O 1 1
1 646 1 1 133 ARG C C -0.025 -7.633 10.972 1.00 . A A . 127 SER C 1 1
1 647 1 1 133 ARG CA C -1.533 -7.458 10.983 1.00 . A A . 127 SER CA 1 1
1 648 1 1 133 ARG CB C -2.033 -6.894 9.648 1.00 . A A . 127 SER CB 1 1
1 649 1 1 133 ARG H H -1.932 -5.642 11.925 1.00 . A A . 127 SER H 1 1
1 650 1 1 133 ARG HA H -1.997 -8.419 11.137 1.00 . A A . 127 SER HA 1 1
1 651 1 1 133 ARG HB2 H -1.702 -5.870 9.563 1.00 . A A . 127 SER HB2 1 1
1 652 1 1 133 ARG HB3 H -1.630 -7.465 8.826 1.00 . A A . 127 SER HB3 1 1
1 653 1 1 133 ARG N N -1.945 -6.613 12.064 1.00 . A A . 127 SER N 1 1
1 654 1 1 133 ARG O O 0.707 -6.864 11.628 1.00 . A A . 127 SER O 1 1
1 655 1 1 134 SER C C 2.685 -7.768 9.696 1.00 . A A . 128 GLU C 1 1
1 656 1 1 134 SER CA C 1.845 -8.980 10.085 1.00 . A A . 128 GLU CA 1 1
1 657 1 1 134 SER CB C 2.006 -10.039 9.012 1.00 . A A . 128 GLU CB 1 1
1 658 1 1 134 SER H H -0.230 -9.148 9.698 1.00 . A A . 128 GLU H 1 1
1 659 1 1 134 SER HA H 2.159 -9.398 11.028 1.00 . A A . 128 GLU HA 1 1
1 660 1 1 134 SER HB2 H 1.765 -9.600 8.055 1.00 . A A . 128 GLU HB2 1 1
1 661 1 1 134 SER HB3 H 3.038 -10.359 8.997 1.00 . A A . 128 GLU HB3 1 1
1 662 1 1 134 SER N N 0.429 -8.619 10.202 1.00 . A A . 128 GLU N 1 1
1 663 1 1 134 SER O O 3.784 -7.569 10.192 1.00 . A A . 128 GLU O 1 1
1 664 1 1 135 HIS C C 3.297 -4.812 9.354 1.00 . A A . 129 VAL C 1 1
1 665 1 1 135 HIS CA C 2.713 -5.745 8.290 1.00 . A A . 129 VAL CA 1 1
1 666 1 1 135 HIS CB C 1.715 -5.002 7.362 1.00 . A A . 129 VAL CB 1 1
1 667 1 1 135 HIS H H 1.204 -7.199 8.539 1.00 . A A . 129 VAL H 1 1
1 668 1 1 135 HIS HA H 3.553 -6.031 7.678 1.00 . A A . 129 VAL HA 1 1
1 669 1 1 135 HIS N N 2.107 -6.955 8.828 1.00 . A A . 129 VAL N 1 1
1 670 1 1 135 HIS O O 4.459 -4.477 9.284 1.00 . A A . 129 VAL O 1 1
1 671 1 1 136 ARG C C 4.040 -4.111 12.300 1.00 . A A . 130 TYR C 1 1
1 672 1 1 136 ARG CA C 2.961 -3.510 11.378 1.00 . A A . 130 TYR CA 1 1
1 673 1 1 136 ARG CB C 1.744 -3.011 12.151 1.00 . A A . 130 TYR CB 1 1
1 674 1 1 136 ARG CG C 1.967 -1.899 13.166 1.00 . A A . 130 TYR CG 1 1
1 675 1 1 136 ARG CZ C 2.283 0.176 14.992 1.00 . A A . 130 TYR CZ 1 1
1 676 1 1 136 ARG H H 1.632 -4.873 10.465 1.00 . A A . 130 TYR H 1 1
1 677 1 1 136 ARG HA H 3.387 -2.685 10.825 1.00 . A A . 130 TYR HA 1 1
1 678 1 1 136 ARG HB2 H 1.055 -2.627 11.412 1.00 . A A . 130 TYR HB2 1 1
1 679 1 1 136 ARG HB3 H 1.260 -3.848 12.630 1.00 . A A . 130 TYR HB3 1 1
1 680 1 1 136 ARG HD2 H 1.922 -3.174 14.882 1.00 . A A . 130 TYR HD2 1 1
1 681 1 1 136 ARG N N 2.525 -4.472 10.366 1.00 . A A . 130 TYR N 1 1
1 682 1 1 136 ARG O O 4.709 -3.397 13.065 1.00 . A A . 130 TYR O 1 1
1 683 1 1 137 GLN C C 6.491 -6.234 12.283 1.00 . A A . 131 ASN C 1 1
1 684 1 1 137 GLN CA C 5.168 -6.124 13.040 1.00 . A A . 131 ASN CA 1 1
1 685 1 1 137 GLN CB C 4.642 -7.517 13.439 1.00 . A A . 131 ASN CB 1 1
1 686 1 1 137 GLN CG C 5.635 -8.341 14.263 1.00 . A A . 131 ASN CG 1 1
1 687 1 1 137 GLN H H 3.602 -5.933 11.638 1.00 . A A . 131 ASN H 1 1
1 688 1 1 137 GLN HA H 5.343 -5.549 13.937 1.00 . A A . 131 ASN HA 1 1
1 689 1 1 137 GLN HB2 H 3.740 -7.394 14.019 1.00 . A A . 131 ASN HB2 1 1
1 690 1 1 137 GLN HB3 H 4.403 -8.066 12.540 1.00 . A A . 131 ASN HB3 1 1
1 691 1 1 137 GLN N N 4.176 -5.419 12.246 1.00 . A A . 131 ASN N 1 1
1 692 1 1 137 GLN O O 7.559 -6.377 12.889 1.00 . A A . 131 ASN O 1 1
1 693 1 1 138 LYS C C 8.580 -5.118 10.227 1.00 . A A . 132 TRP C 1 1
1 694 1 1 138 LYS CA C 7.606 -6.283 10.140 1.00 . A A . 132 TRP CA 1 1
1 695 1 1 138 LYS CB C 7.250 -6.633 8.684 1.00 . A A . 132 TRP CB 1 1
1 696 1 1 138 LYS CG C 6.736 -8.036 8.541 1.00 . A A . 132 TRP CG 1 1
1 697 1 1 138 LYS H H 5.577 -5.912 10.538 1.00 . A A . 132 TRP H 1 1
1 698 1 1 138 LYS HA H 8.127 -7.132 10.557 1.00 . A A . 132 TRP HA 1 1
1 699 1 1 138 LYS HB2 H 6.501 -5.953 8.304 1.00 . A A . 132 TRP HB2 1 1
1 700 1 1 138 LYS HB3 H 8.137 -6.542 8.077 1.00 . A A . 132 TRP HB3 1 1
1 701 1 1 138 LYS HE3 H 5.126 -6.911 6.331 1.00 . A A . 132 TRP HE3 1 1
1 702 1 1 138 LYS HZ2 H 4.704 -11.783 7.299 1.00 . A A . 132 TRP HZ2 1 1
1 703 1 1 138 LYS HZ3 H 3.628 -8.365 5.021 1.00 . A A . 132 TRP HZ3 1 1
1 704 1 1 138 LYS N N 6.430 -6.128 10.971 1.00 . A A . 132 TRP N 1 1
1 705 1 1 138 LYS O O 8.241 -3.966 9.922 1.00 . A A . 132 TRP O 1 1
1 706 1 1 139 LEU C C 11.525 -4.302 9.377 1.00 . A A . 133 THR C 1 1
1 707 1 1 139 LEU CA C 10.854 -4.462 10.763 1.00 . A A . 133 THR CA 1 1
1 708 1 1 139 LEU CB C 11.906 -4.879 11.852 1.00 . A A . 133 THR CB 1 1
1 709 1 1 139 LEU H H 9.963 -6.361 10.931 1.00 . A A . 133 THR H 1 1
1 710 1 1 139 LEU HA H 10.408 -3.518 11.040 1.00 . A A . 133 THR HA 1 1
1 711 1 1 139 LEU N N 9.792 -5.434 10.662 1.00 . A A . 133 THR N 1 1
1 712 1 1 139 LEU O O 11.034 -4.855 8.374 1.00 . A A . 133 THR O 1 1
1 713 1 1 140 GLN C C 13.829 -4.594 7.405 1.00 . A A . 134 VAL C 1 1
1 714 1 1 140 GLN CA C 13.315 -3.305 8.074 1.00 . A A . 134 VAL CA 1 1
1 715 1 1 140 GLN CB C 14.474 -2.271 8.226 1.00 . A A . 134 VAL CB 1 1
1 716 1 1 140 GLN H H 13.029 -3.276 10.175 1.00 . A A . 134 VAL H 1 1
1 717 1 1 140 GLN HA H 12.557 -2.876 7.436 1.00 . A A . 134 VAL HA 1 1
1 718 1 1 140 GLN N N 12.646 -3.594 9.327 1.00 . A A . 134 VAL N 1 1
1 719 1 1 140 GLN O O 13.651 -4.780 6.230 1.00 . A A . 134 VAL O 1 1
1 720 1 1 141 LEU C C 13.811 -7.572 6.934 1.00 . A A . 135 ASP C 1 1
1 721 1 1 141 LEU CA C 14.930 -6.774 7.611 1.00 . A A . 135 ASP CA 1 1
1 722 1 1 141 LEU CB C 15.566 -7.626 8.708 1.00 . A A . 135 ASP CB 1 1
1 723 1 1 141 LEU CG C 16.127 -8.936 8.172 1.00 . A A . 135 ASP CG 1 1
1 724 1 1 141 LEU H H 14.547 -5.290 9.124 1.00 . A A . 135 ASP H 1 1
1 725 1 1 141 LEU HA H 15.679 -6.536 6.870 1.00 . A A . 135 ASP HA 1 1
1 726 1 1 141 LEU HB2 H 16.363 -7.064 9.171 1.00 . A A . 135 ASP HB2 1 1
1 727 1 1 141 LEU HB3 H 14.814 -7.843 9.455 1.00 . A A . 135 ASP HB3 1 1
1 728 1 1 141 LEU N N 14.419 -5.495 8.173 1.00 . A A . 135 ASP N 1 1
1 729 1 1 141 LEU O O 13.943 -8.031 5.762 1.00 . A A . 135 ASP O 1 1
1 730 1 1 142 LYS C C 10.987 -7.713 5.929 1.00 . A A . 136 GLU C 1 1
1 731 1 1 142 LYS CA C 11.521 -8.372 7.194 1.00 . A A . 136 GLU CA 1 1
1 732 1 1 142 LYS CB C 10.444 -8.305 8.263 1.00 . A A . 136 GLU CB 1 1
1 733 1 1 142 LYS CD C 11.081 -10.334 9.641 1.00 . A A . 136 GLU CD 1 1
1 734 1 1 142 LYS CG C 10.836 -8.851 9.621 1.00 . A A . 136 GLU CG 1 1
1 735 1 1 142 LYS H H 12.697 -7.259 8.534 1.00 . A A . 136 GLU H 1 1
1 736 1 1 142 LYS HA H 11.766 -9.406 7.004 1.00 . A A . 136 GLU HA 1 1
1 737 1 1 142 LYS HB2 H 10.169 -7.269 8.398 1.00 . A A . 136 GLU HB2 1 1
1 738 1 1 142 LYS HB3 H 9.578 -8.848 7.915 1.00 . A A . 136 GLU HB3 1 1
1 739 1 1 142 LYS HG2 H 11.749 -8.365 9.930 1.00 . A A . 136 GLU HG2 1 1
1 740 1 1 142 LYS HG3 H 10.046 -8.616 10.317 1.00 . A A . 136 GLU HG3 1 1
1 741 1 1 142 LYS N N 12.706 -7.673 7.649 1.00 . A A . 136 GLU N 1 1
1 742 1 1 142 LYS O O 10.739 -8.376 4.930 1.00 . A A . 136 GLU O 1 1
1 743 1 1 143 ALA C C 11.267 -5.769 3.627 1.00 . A A . 137 VAL C 1 1
1 744 1 1 143 ALA CA C 10.317 -5.665 4.830 1.00 . A A . 137 VAL CA 1 1
1 745 1 1 143 ALA CB C 10.015 -4.188 5.167 1.00 . A A . 137 VAL CB 1 1
1 746 1 1 143 ALA H H 11.058 -5.888 6.787 1.00 . A A . 137 VAL H 1 1
1 747 1 1 143 ALA HA H 9.392 -6.154 4.555 1.00 . A A . 137 VAL HA 1 1
1 748 1 1 143 ALA N N 10.840 -6.393 5.968 1.00 . A A . 137 VAL N 1 1
1 749 1 1 143 ALA O O 10.824 -5.791 2.504 1.00 . A A . 137 VAL O 1 1
1 750 1 1 144 LEU C C 13.368 -7.269 2.103 1.00 . A A . 138 VAL C 1 1
1 751 1 1 144 LEU CA C 13.548 -5.957 2.850 1.00 . A A . 138 VAL CA 1 1
1 752 1 1 144 LEU CB C 14.993 -5.793 3.402 1.00 . A A . 138 VAL CB 1 1
1 753 1 1 144 LEU H H 12.929 -5.761 4.798 1.00 . A A . 138 VAL H 1 1
1 754 1 1 144 LEU HA H 13.352 -5.146 2.167 1.00 . A A . 138 VAL HA 1 1
1 755 1 1 144 LEU N N 12.576 -5.824 3.883 1.00 . A A . 138 VAL N 1 1
1 756 1 1 144 LEU O O 13.255 -7.276 0.855 1.00 . A A . 138 VAL O 1 1
1 757 1 1 145 ASP C C 11.719 -9.719 1.534 1.00 . A A . 139 GLN C 1 1
1 758 1 1 145 ASP CA C 13.082 -9.656 2.200 1.00 . A A . 139 GLN CA 1 1
1 759 1 1 145 ASP CB C 13.294 -10.838 3.158 1.00 . A A . 139 GLN CB 1 1
1 760 1 1 145 ASP CG C 12.289 -10.922 4.287 1.00 . A A . 139 GLN CG 1 1
1 761 1 1 145 ASP H H 13.213 -8.322 3.834 1.00 . A A . 139 GLN H 1 1
1 762 1 1 145 ASP HA H 13.825 -9.695 1.418 1.00 . A A . 139 GLN HA 1 1
1 763 1 1 145 ASP HB2 H 13.229 -11.752 2.587 1.00 . A A . 139 GLN HB2 1 1
1 764 1 1 145 ASP HB3 H 14.283 -10.764 3.587 1.00 . A A . 139 GLN HB3 1 1
1 765 1 1 145 ASP N N 13.241 -8.374 2.849 1.00 . A A . 139 GLN N 1 1
1 766 1 1 145 ASP O O 11.545 -10.358 0.500 1.00 . A A . 139 GLN O 1 1
1 767 1 1 146 THR C C 9.377 -8.192 0.319 1.00 . A A . 140 TRP C 1 1
1 768 1 1 146 THR CA C 9.434 -8.962 1.620 1.00 . A A . 140 TRP CA 1 1
1 769 1 1 146 THR CB C 8.540 -8.294 2.645 1.00 . A A . 140 TRP CB 1 1
1 770 1 1 146 THR H H 10.987 -8.489 2.927 1.00 . A A . 140 TRP H 1 1
1 771 1 1 146 THR HA H 9.094 -9.975 1.466 1.00 . A A . 140 TRP HA 1 1
1 772 1 1 146 THR N N 10.775 -9.000 2.111 1.00 . A A . 140 TRP N 1 1
1 773 1 1 146 THR O O 8.803 -8.657 -0.663 1.00 . A A . 140 TRP O 1 1
1 774 1 1 147 VAL C C 10.665 -6.878 -1.998 1.00 . A A . 141 LEU C 1 1
1 775 1 1 147 VAL CA C 9.989 -6.174 -0.848 1.00 . A A . 141 LEU CA 1 1
1 776 1 1 147 VAL CB C 10.642 -4.781 -0.559 1.00 . A A . 141 LEU CB 1 1
1 777 1 1 147 VAL H H 10.491 -6.737 1.111 1.00 . A A . 141 LEU H 1 1
1 778 1 1 147 VAL HA H 8.949 -6.032 -1.103 1.00 . A A . 141 LEU HA 1 1
1 779 1 1 147 VAL N N 10.009 -7.032 0.303 1.00 . A A . 141 LEU N 1 1
1 780 1 1 147 VAL O O 10.220 -6.790 -3.116 1.00 . A A . 141 LEU O 1 1
1 781 1 1 148 LEU C C 11.516 -9.454 -3.309 1.00 . A A . 142 ILE C 1 1
1 782 1 1 148 LEU CA C 12.361 -8.277 -2.821 1.00 . A A . 142 ILE CA 1 1
1 783 1 1 148 LEU CB C 13.839 -8.668 -2.557 1.00 . A A . 142 ILE CB 1 1
1 784 1 1 148 LEU CD1 C 15.388 -9.932 -0.947 1.00 . A A . 142 ILE CD1 1 1
1 785 1 1 148 LEU H H 12.100 -7.630 -0.821 1.00 . A A . 142 ILE H 1 1
1 786 1 1 148 LEU HA H 12.340 -7.561 -3.632 1.00 . A A . 142 ILE HA 1 1
1 787 1 1 148 LEU HD11 H 15.381 -10.513 -0.037 1.00 . A A . 142 ILE HD11 1 1
1 788 1 1 148 LEU HD12 H 15.965 -9.031 -0.793 1.00 . A A . 142 ILE HD12 1 1
1 789 1 1 148 LEU HD13 H 15.817 -10.519 -1.745 1.00 . A A . 142 ILE HD13 1 1
1 790 1 1 148 LEU N N 11.732 -7.592 -1.735 1.00 . A A . 142 ILE N 1 1
1 791 1 1 148 LEU O O 11.156 -9.487 -4.490 1.00 . A A . 142 ILE O 1 1
1 792 1 1 149 PHE C C 8.962 -11.242 -3.339 1.00 . A A . 143 THR C 1 1
1 793 1 1 149 PHE CA C 10.366 -11.542 -2.758 1.00 . A A . 143 THR CA 1 1
1 794 1 1 149 PHE CB C 10.291 -12.541 -1.543 1.00 . A A . 143 THR CB 1 1
1 795 1 1 149 PHE H H 11.173 -10.147 -1.417 1.00 . A A . 143 THR H 1 1
1 796 1 1 149 PHE HA H 10.949 -12.002 -3.543 1.00 . A A . 143 THR HA 1 1
1 797 1 1 149 PHE N N 11.060 -10.318 -2.382 1.00 . A A . 143 THR N 1 1
1 798 1 1 149 PHE O O 8.376 -12.061 -4.045 1.00 . A A . 143 THR O 1 1
1 799 1 1 150 GLY C C 7.191 -8.583 -4.557 1.00 . A A . 144 TYR C 1 1
1 800 1 1 150 GLY CA C 7.154 -9.685 -3.535 1.00 . A A . 144 TYR CA 1 1
1 801 1 1 150 GLY H H 8.988 -9.442 -2.520 1.00 . A A . 144 TYR H 1 1
1 802 1 1 150 GLY N N 8.458 -10.065 -3.066 1.00 . A A . 144 TYR N 1 1
1 803 1 1 150 GLY O O 6.656 -8.729 -5.643 1.00 . A A . 144 TYR O 1 1
1 804 2 2 1 CA CA CA -16.483 5.225 -1.031 1.00 . B A . 686 CA CA 1 1
2 805 1 1 64 ILE C C -2.133 13.902 -0.135 1.00 . A A . 58 SER C 1 1
2 806 1 1 64 ILE CA C -3.368 13.881 0.758 1.00 . A A . 58 SER CA 1 1
2 807 1 1 64 ILE CB C -3.076 13.286 2.116 1.00 . A A . 58 SER CB 1 1
2 808 1 1 64 ILE H H -4.287 12.100 0.145 1.00 . A A . 58 SER H 1 1
2 809 1 1 64 ILE HA H -3.749 14.884 0.877 1.00 . A A . 58 SER HA 1 1
2 810 1 1 64 ILE N N -4.372 13.083 0.130 1.00 . A A . 58 SER N 1 1
2 811 1 1 64 ILE O O -1.581 14.960 -0.418 1.00 . A A . 58 SER O 1 1
2 812 1 1 65 SER C C 0.786 12.812 -1.056 1.00 . A A . 59 GLU C 1 1
2 813 1 1 65 SER CA C -0.643 12.476 -1.580 1.00 . A A . 59 GLU CA 1 1
2 814 1 1 65 SER CB C -0.884 13.258 -2.890 1.00 . A A . 59 GLU CB 1 1
2 815 1 1 65 SER H H -2.222 11.908 -0.289 1.00 . A A . 59 GLU H 1 1
2 816 1 1 65 SER HA H -0.661 11.423 -1.823 1.00 . A A . 59 GLU HA 1 1
2 817 1 1 65 SER HB2 H -0.724 14.305 -2.682 1.00 . A A . 59 GLU HB2 1 1
2 818 1 1 65 SER HB3 H -0.157 12.936 -3.621 1.00 . A A . 59 GLU HB3 1 1
2 819 1 1 65 SER N N -1.739 12.705 -0.599 1.00 . A A . 59 GLU N 1 1
2 820 1 1 65 SER O O 1.725 12.053 -1.284 1.00 . A A . 59 GLU O 1 1
2 821 1 1 66 VAL C C 2.774 13.910 1.337 1.00 . A A . 60 ASP C 1 1
2 822 1 1 66 VAL CA C 2.278 14.446 -0.003 1.00 . A A . 60 ASP CA 1 1
2 823 1 1 66 VAL CB C 2.293 15.984 0.033 1.00 . A A . 60 ASP CB 1 1
2 824 1 1 66 VAL H H 0.145 14.463 -0.129 1.00 . A A . 60 ASP H 1 1
2 825 1 1 66 VAL HA H 2.970 14.128 -0.768 1.00 . A A . 60 ASP HA 1 1
2 826 1 1 66 VAL N N 0.943 13.941 -0.379 1.00 . A A . 60 ASP N 1 1
2 827 1 1 66 VAL O O 3.984 13.850 1.553 1.00 . A A . 60 ASP O 1 1
2 828 1 1 67 GLU C C 2.663 14.063 4.551 1.00 . A A . 61 GLU C 1 1
2 829 1 1 67 GLU CA C 2.118 13.026 3.579 1.00 . A A . 61 GLU CA 1 1
2 830 1 1 67 GLU CB C 3.106 11.874 3.605 1.00 . A A . 61 GLU CB 1 1
2 831 1 1 67 GLU CD C 3.860 9.645 3.075 1.00 . A A . 61 GLU CD 1 1
2 832 1 1 67 GLU CG C 2.738 10.615 2.895 1.00 . A A . 61 GLU CG 1 1
2 833 1 1 67 GLU H H 0.904 13.687 1.967 1.00 . A A . 61 GLU H 1 1
2 834 1 1 67 GLU HA H 1.180 12.665 3.971 1.00 . A A . 61 GLU HA 1 1
2 835 1 1 67 GLU HB2 H 4.029 12.217 3.160 1.00 . A A . 61 GLU HB2 1 1
2 836 1 1 67 GLU HB3 H 3.307 11.635 4.640 1.00 . A A . 61 GLU HB3 1 1
2 837 1 1 67 GLU HG2 H 1.824 10.219 3.308 1.00 . A A . 61 GLU HG2 1 1
2 838 1 1 67 GLU HG3 H 2.618 10.818 1.841 1.00 . A A . 61 GLU HG3 1 1
2 839 1 1 67 GLU N N 1.839 13.560 2.223 1.00 . A A . 61 GLU N 1 1
2 840 1 1 67 GLU O O 3.736 14.653 4.342 1.00 . A A . 61 GLU O 1 1
2 841 1 1 67 GLU OE1 O 4.933 9.894 2.525 1.00 . A A . 61 GLU OE1 1 1
2 842 1 1 67 GLU OE2 O 3.739 8.686 3.850 1.00 . A A . 61 GLU OE2 1 1
2 843 1 1 68 ASP C C 2.191 14.136 7.970 1.00 . A A . 62 LYS C 1 1
2 844 1 1 68 ASP CA C 2.434 15.002 6.730 1.00 . A A . 62 LYS CA 1 1
2 845 1 1 68 ASP CB C 1.782 16.385 6.866 1.00 . A A . 62 LYS CB 1 1
2 846 1 1 68 ASP CG C 2.402 17.262 7.959 1.00 . A A . 62 LYS CG 1 1
2 847 1 1 68 ASP H H 1.018 13.931 5.591 1.00 . A A . 62 LYS H 1 1
2 848 1 1 68 ASP HA H 3.501 15.099 6.586 1.00 . A A . 62 LYS HA 1 1
2 849 1 1 68 ASP HB2 H 1.856 16.906 5.924 1.00 . A A . 62 LYS HB2 1 1
2 850 1 1 68 ASP HB3 H 0.741 16.235 7.105 1.00 . A A . 62 LYS HB3 1 1
2 851 1 1 68 ASP N N 1.939 14.272 5.598 1.00 . A A . 62 LYS N 1 1
2 852 1 1 68 ASP O O 3.054 14.015 8.862 1.00 . A A . 62 LYS O 1 1
2 853 1 1 69 LEU C C 0.782 11.160 8.438 1.00 . A A . 63 LEU C 1 1
2 854 1 1 69 LEU CA C 0.696 12.579 9.045 1.00 . A A . 63 LEU CA 1 1
2 855 1 1 69 LEU CB C -0.716 12.857 9.578 1.00 . A A . 63 LEU CB 1 1
2 856 1 1 69 LEU CD1 C -0.267 12.353 12.001 1.00 . A A . 63 LEU CD1 1 1
2 857 1 1 69 LEU CD2 C -2.601 12.341 11.134 1.00 . A A . 63 LEU CD2 1 1
2 858 1 1 69 LEU CG C -1.157 12.053 10.807 1.00 . A A . 63 LEU CG 1 1
2 859 1 1 69 LEU H H 0.327 13.736 7.357 1.00 . A A . 63 LEU H 1 1
2 860 1 1 69 LEU HA H 1.416 12.683 9.843 1.00 . A A . 63 LEU HA 1 1
2 861 1 1 69 LEU HB2 H -0.784 13.906 9.820 1.00 . A A . 63 LEU HB2 1 1
2 862 1 1 69 LEU HB3 H -1.410 12.648 8.777 1.00 . A A . 63 LEU HB3 1 1
2 863 1 1 69 LEU HD11 H -0.610 11.784 12.853 1.00 . A A . 63 LEU HD11 1 1
2 864 1 1 69 LEU HD12 H -0.311 13.408 12.226 1.00 . A A . 63 LEU HD12 1 1
2 865 1 1 69 LEU HD13 H 0.750 12.077 11.771 1.00 . A A . 63 LEU HD13 1 1
2 866 1 1 69 LEU HD21 H -2.884 11.821 12.037 1.00 . A A . 63 LEU HD21 1 1
2 867 1 1 69 LEU HD22 H -3.223 12.016 10.315 1.00 . A A . 63 LEU HD22 1 1
2 868 1 1 69 LEU HD23 H -2.725 13.405 11.271 1.00 . A A . 63 LEU HD23 1 1
2 869 1 1 69 LEU HG H -1.063 11.001 10.584 1.00 . A A . 63 LEU HG 1 1
2 870 1 1 69 LEU N N 1.026 13.529 8.020 1.00 . A A . 63 LEU N 1 1
2 871 1 1 69 LEU O O 0.869 11.006 7.227 1.00 . A A . 63 LEU O 1 1
2 872 1 1 70 TRP C C -0.546 8.283 8.380 1.00 . A A . 64 SER C 1 1
2 873 1 1 70 TRP CA C 0.836 8.786 8.825 1.00 . A A . 64 SER CA 1 1
2 874 1 1 70 TRP CB C 1.346 7.975 9.989 1.00 . A A . 64 SER CB 1 1
2 875 1 1 70 TRP H H 0.758 10.294 10.236 1.00 . A A . 64 SER H 1 1
2 876 1 1 70 TRP HA H 1.542 8.704 8.013 1.00 . A A . 64 SER HA 1 1
2 877 1 1 70 TRP HB2 H 1.178 6.925 9.799 1.00 . A A . 64 SER HB2 1 1
2 878 1 1 70 TRP HB3 H 2.400 8.159 10.133 1.00 . A A . 64 SER HB3 1 1
2 879 1 1 70 TRP N N 0.774 10.154 9.265 1.00 . A A . 64 SER N 1 1
2 880 1 1 70 TRP O O -0.673 7.537 7.399 1.00 . A A . 64 SER O 1 1
2 881 1 1 71 LYS C C -3.380 8.656 7.442 1.00 . A A . 65 PHE C 1 1
2 882 1 1 71 LYS CA C -2.955 8.309 8.861 1.00 . A A . 65 PHE CA 1 1
2 883 1 1 71 LYS CB C -3.895 8.980 9.872 1.00 . A A . 65 PHE CB 1 1
2 884 1 1 71 LYS CG C -5.281 8.371 9.953 1.00 . A A . 65 PHE CG 1 1
2 885 1 1 71 LYS H H -1.374 9.349 9.830 1.00 . A A . 65 PHE H 1 1
2 886 1 1 71 LYS HA H -3.008 7.239 8.993 1.00 . A A . 65 PHE HA 1 1
2 887 1 1 71 LYS HB2 H -3.442 8.936 10.849 1.00 . A A . 65 PHE HB2 1 1
2 888 1 1 71 LYS HB3 H -4.004 10.018 9.596 1.00 . A A . 65 PHE HB3 1 1
2 889 1 1 71 LYS HD2 H -4.799 7.125 11.615 1.00 . A A . 65 PHE HD2 1 1
2 890 1 1 71 LYS HE2 H -7.035 6.121 11.770 1.00 . A A . 65 PHE HE2 1 1
2 891 1 1 71 LYS N N -1.576 8.727 9.099 1.00 . A A . 65 PHE N 1 1
2 892 1 1 71 LYS O O -3.991 7.836 6.759 1.00 . A A . 65 PHE O 1 1
2 893 1 1 72 ALA C C -2.767 9.455 4.591 1.00 . A A . 66 GLU C 1 1
2 894 1 1 72 ALA CA C -3.376 10.332 5.675 1.00 . A A . 66 GLU CA 1 1
2 895 1 1 72 ALA CB C -2.981 11.789 5.477 1.00 . A A . 66 GLU CB 1 1
2 896 1 1 72 ALA H H -2.541 10.463 7.600 1.00 . A A . 66 GLU H 1 1
2 897 1 1 72 ALA HA H -4.451 10.259 5.617 1.00 . A A . 66 GLU HA 1 1
2 898 1 1 72 ALA HB2 H -3.266 12.089 4.479 1.00 . A A . 66 GLU HB2 1 1
2 899 1 1 72 ALA HB3 H -3.511 12.407 6.185 1.00 . A A . 66 GLU HB3 1 1
2 900 1 1 72 ALA N N -3.025 9.859 7.002 1.00 . A A . 66 GLU N 1 1
2 901 1 1 72 ALA O O -3.413 9.167 3.600 1.00 . A A . 66 GLU O 1 1
2 902 1 1 73 TRP C C -1.597 6.836 3.782 1.00 . A A . 67 ALA C 1 1
2 903 1 1 73 TRP CA C -0.851 8.144 3.886 1.00 . A A . 67 ALA CA 1 1
2 904 1 1 73 TRP CB C 0.569 7.898 4.365 1.00 . A A . 67 ALA CB 1 1
2 905 1 1 73 TRP H H -1.089 9.272 5.645 1.00 . A A . 67 ALA H 1 1
2 906 1 1 73 TRP HA H -0.818 8.625 2.919 1.00 . A A . 67 ALA HA 1 1
2 907 1 1 73 TRP HB2 H 1.063 8.845 4.522 1.00 . A A . 67 ALA HB2 1 1
2 908 1 1 73 TRP HB3 H 1.110 7.312 3.637 1.00 . A A . 67 ALA HB3 1 1
2 909 1 1 73 TRP N N -1.542 9.007 4.817 1.00 . A A . 67 ALA N 1 1
2 910 1 1 73 TRP O O -2.007 6.414 2.687 1.00 . A A . 67 ALA O 1 1
2 911 1 1 74 LYS C C -3.922 5.035 4.379 1.00 . A A . 68 VAL C 1 1
2 912 1 1 74 LYS CA C -2.538 4.973 5.062 1.00 . A A . 68 VAL CA 1 1
2 913 1 1 74 LYS CB C -2.669 4.551 6.553 1.00 . A A . 68 VAL CB 1 1
2 914 1 1 74 LYS H H -1.529 6.698 5.760 1.00 . A A . 68 VAL H 1 1
2 915 1 1 74 LYS HA H -1.931 4.242 4.549 1.00 . A A . 68 VAL HA 1 1
2 916 1 1 74 LYS N N -1.840 6.244 4.945 1.00 . A A . 68 VAL N 1 1
2 917 1 1 74 LYS O O -4.234 4.235 3.458 1.00 . A A . 68 VAL O 1 1
2 918 1 1 75 SER C C -5.955 6.513 2.718 1.00 . A A . 69 ARG C 1 1
2 919 1 1 75 SER CA C -6.032 6.201 4.203 1.00 . A A . 69 ARG CA 1 1
2 920 1 1 75 SER CB C -6.841 7.279 4.928 1.00 . A A . 69 ARG CB 1 1
2 921 1 1 75 SER H H -4.375 6.658 5.441 1.00 . A A . 69 ARG H 1 1
2 922 1 1 75 SER HA H -6.539 5.254 4.317 1.00 . A A . 69 ARG HA 1 1
2 923 1 1 75 SER HB2 H -7.870 7.223 4.603 1.00 . A A . 69 ARG HB2 1 1
2 924 1 1 75 SER HB3 H -6.805 7.079 5.989 1.00 . A A . 69 ARG HB3 1 1
2 925 1 1 75 SER N N -4.707 6.029 4.760 1.00 . A A . 69 ARG N 1 1
2 926 1 1 75 SER O O -6.869 6.214 1.995 1.00 . A A . 69 ARG O 1 1
2 927 1 1 76 SER C C -4.592 6.198 0.054 1.00 . A A . 70 ASN C 1 1
2 928 1 1 76 SER CA C -4.676 7.477 0.881 1.00 . A A . 70 ASN CA 1 1
2 929 1 1 76 SER CB C -3.379 8.250 0.673 1.00 . A A . 70 ASN CB 1 1
2 930 1 1 76 SER H H -4.159 7.392 2.920 1.00 . A A . 70 ASN H 1 1
2 931 1 1 76 SER HA H -5.520 8.082 0.584 1.00 . A A . 70 ASN HA 1 1
2 932 1 1 76 SER HB2 H -3.046 8.664 1.614 1.00 . A A . 70 ASN HB2 1 1
2 933 1 1 76 SER HB3 H -2.633 7.541 0.345 1.00 . A A . 70 ASN HB3 1 1
2 934 1 1 76 SER N N -4.862 7.130 2.284 1.00 . A A . 70 ASN N 1 1
2 935 1 1 76 SER O O -5.273 6.051 -0.981 1.00 . A A . 70 ASN O 1 1
2 936 1 1 77 GLU C C -4.974 3.250 -0.177 1.00 . A A . 71 ILE C 1 1
2 937 1 1 77 GLU CA C -3.663 3.999 -0.250 1.00 . A A . 71 ILE CA 1 1
2 938 1 1 77 GLU CB C -2.555 3.041 0.205 1.00 . A A . 71 ILE CB 1 1
2 939 1 1 77 GLU H H -3.255 5.414 1.331 1.00 . A A . 71 ILE H 1 1
2 940 1 1 77 GLU HA H -3.487 4.274 -1.280 1.00 . A A . 71 ILE HA 1 1
2 941 1 1 77 GLU N N -3.774 5.247 0.507 1.00 . A A . 71 ILE N 1 1
2 942 1 1 77 GLU O O -5.348 2.568 -1.101 1.00 . A A . 71 ILE O 1 1
2 943 1 1 78 VAL C C -8.019 3.439 0.187 1.00 . A A . 72 HIS C 1 1
2 944 1 1 78 VAL CA C -6.977 2.759 1.084 1.00 . A A . 72 HIS CA 1 1
2 945 1 1 78 VAL CB C -7.421 2.802 2.521 1.00 . A A . 72 HIS CB 1 1
2 946 1 1 78 VAL H H -5.332 3.891 1.715 1.00 . A A . 72 HIS H 1 1
2 947 1 1 78 VAL HA H -6.878 1.724 0.786 1.00 . A A . 72 HIS HA 1 1
2 948 1 1 78 VAL N N -5.680 3.387 0.940 1.00 . A A . 72 HIS N 1 1
2 949 1 1 78 VAL O O -8.889 2.781 -0.386 1.00 . A A . 72 HIS O 1 1
2 950 1 1 79 TYR C C -8.604 5.163 -2.256 1.00 . A A . 73 LYS C 1 1
2 951 1 1 79 TYR CA C -8.823 5.508 -0.792 1.00 . A A . 73 LYS CA 1 1
2 952 1 1 79 TYR CB C -8.782 7.052 -0.484 1.00 . A A . 73 LYS CB 1 1
2 953 1 1 79 TYR CG C -7.608 7.877 -1.034 1.00 . A A . 73 LYS CG 1 1
2 954 1 1 79 TYR H H -7.198 5.228 0.528 1.00 . A A . 73 LYS H 1 1
2 955 1 1 79 TYR HA H -9.802 5.126 -0.541 1.00 . A A . 73 LYS HA 1 1
2 956 1 1 79 TYR HB2 H -9.696 7.523 -0.808 1.00 . A A . 73 LYS HB2 1 1
2 957 1 1 79 TYR HB3 H -8.717 7.120 0.594 1.00 . A A . 73 LYS HB3 1 1
2 958 1 1 79 TYR HD2 H -7.825 7.341 -3.096 1.00 . A A . 73 LYS HD2 1 1
2 959 1 1 79 TYR HE2 H -6.506 9.974 -2.419 1.00 . A A . 73 LYS HE2 1 1
2 960 1 1 79 TYR N N -7.905 4.751 0.037 1.00 . A A . 73 LYS N 1 1
2 961 1 1 79 TYR O O -9.489 5.332 -3.065 1.00 . A A . 73 LYS O 1 1
2 962 1 1 80 ASN C C -8.021 3.123 -4.466 1.00 . A A . 74 LEU C 1 1
2 963 1 1 80 ASN CA C -7.041 4.196 -3.922 1.00 . A A . 74 LEU CA 1 1
2 964 1 1 80 ASN CB C -5.620 3.628 -3.948 1.00 . A A . 74 LEU CB 1 1
2 965 1 1 80 ASN CG C -4.456 4.612 -3.773 1.00 . A A . 74 LEU CG 1 1
2 966 1 1 80 ASN H H -6.683 4.739 -1.886 1.00 . A A . 74 LEU H 1 1
2 967 1 1 80 ASN HA H -7.075 5.040 -4.593 1.00 . A A . 74 LEU HA 1 1
2 968 1 1 80 ASN HB2 H -5.580 2.954 -3.104 1.00 . A A . 74 LEU HB2 1 1
2 969 1 1 80 ASN HB3 H -5.471 3.024 -4.826 1.00 . A A . 74 LEU HB3 1 1
2 970 1 1 80 ASN HD21 H -3.701 6.420 -4.553 1.00 . A A . 74 LEU HD21 1 1
2 971 1 1 80 ASN HD22 H -5.461 6.339 -4.523 1.00 . A A . 74 LEU HD22 1 1
2 972 1 1 80 ASN N N -7.389 4.695 -2.574 1.00 . A A . 74 LEU N 1 1
2 973 1 1 80 ASN O O -8.106 2.931 -5.676 1.00 . A A . 74 LEU O 1 1
2 974 1 1 81 TRP C C -11.055 2.045 -4.178 1.00 . A A . 75 MET C 1 1
2 975 1 1 81 TRP CA C -9.697 1.422 -4.043 1.00 . A A . 75 MET CA 1 1
2 976 1 1 81 TRP CB C -9.766 0.188 -3.145 1.00 . A A . 75 MET CB 1 1
2 977 1 1 81 TRP CG C -8.633 -0.801 -3.341 1.00 . A A . 75 MET CG 1 1
2 978 1 1 81 TRP H H -8.569 2.563 -2.631 1.00 . A A . 75 MET H 1 1
2 979 1 1 81 TRP HA H -9.383 1.117 -5.030 1.00 . A A . 75 MET HA 1 1
2 980 1 1 81 TRP HB2 H -9.798 0.487 -2.107 1.00 . A A . 75 MET HB2 1 1
2 981 1 1 81 TRP HB3 H -10.694 -0.316 -3.372 1.00 . A A . 75 MET HB3 1 1
2 982 1 1 81 TRP HE1 H -8.067 0.869 -0.973 1.00 . A A . 75 MET HE1 1 1
2 983 1 1 81 TRP HE3 H -6.688 -0.007 -0.314 1.00 . A A . 75 MET HE3 1 1
2 984 1 1 81 TRP N N -8.712 2.406 -3.588 1.00 . A A . 75 MET N 1 1
2 985 1 1 81 TRP O O -11.719 1.868 -5.189 1.00 . A A . 75 MET O 1 1
2 986 1 1 82 THR C C -12.798 4.478 -4.298 1.00 . A A . 76 ASP C 1 1
2 987 1 1 82 THR CA C -12.768 3.443 -3.168 1.00 . A A . 76 ASP CA 1 1
2 988 1 1 82 THR CB C -13.056 4.142 -1.839 1.00 . A A . 76 ASP CB 1 1
2 989 1 1 82 THR H H -11.011 2.658 -2.279 1.00 . A A . 76 ASP H 1 1
2 990 1 1 82 THR HA H -13.542 2.708 -3.340 1.00 . A A . 76 ASP HA 1 1
2 991 1 1 82 THR N N -11.505 2.711 -3.126 1.00 . A A . 76 ASP N 1 1
2 992 1 1 82 THR O O -12.047 5.441 -4.293 1.00 . A A . 76 ASP O 1 1
2 993 1 1 83 VAL C C -14.161 6.587 -5.988 1.00 . A A . 77 ASP C 1 1
2 994 1 1 83 VAL CA C -13.943 5.128 -6.379 1.00 . A A . 77 ASP CA 1 1
2 995 1 1 83 VAL CB C -15.186 4.642 -7.119 1.00 . A A . 77 ASP CB 1 1
2 996 1 1 83 VAL H H -14.223 3.436 -5.148 1.00 . A A . 77 ASP H 1 1
2 997 1 1 83 VAL HA H -13.106 5.053 -7.055 1.00 . A A . 77 ASP HA 1 1
2 998 1 1 83 VAL N N -13.701 4.260 -5.223 1.00 . A A . 77 ASP N 1 1
2 999 1 1 83 VAL O O -13.575 7.488 -6.582 1.00 . A A . 77 ASP O 1 1
2 1000 1 1 84 ASP C C -14.503 8.702 -3.495 1.00 . A A . 78 ASP C 1 1
2 1001 1 1 84 ASP CA C -15.354 8.187 -4.617 1.00 . A A . 78 ASP CA 1 1
2 1002 1 1 84 ASP CB C -16.829 8.274 -4.217 1.00 . A A . 78 ASP CB 1 1
2 1003 1 1 84 ASP CG C -17.124 7.842 -2.787 1.00 . A A . 78 ASP CG 1 1
2 1004 1 1 84 ASP H H -15.338 6.053 -4.471 1.00 . A A . 78 ASP H 1 1
2 1005 1 1 84 ASP HA H -15.194 8.814 -5.480 1.00 . A A . 78 ASP HA 1 1
2 1006 1 1 84 ASP HB2 H -17.172 9.291 -4.342 1.00 . A A . 78 ASP HB2 1 1
2 1007 1 1 84 ASP HB3 H -17.361 7.627 -4.891 1.00 . A A . 78 ASP HB3 1 1
2 1008 1 1 84 ASP N N -14.982 6.816 -4.979 1.00 . A A . 78 ASP N 1 1
2 1009 1 1 84 ASP O O -14.558 9.895 -3.171 1.00 . A A . 78 ASP O 1 1
2 1010 1 1 84 ASP OD1 O -16.780 6.689 -2.388 1.00 . A A . 78 ASP OD1 1 1
2 1011 1 1 84 ASP OD2 O -17.725 8.625 -2.042 1.00 . A A . 78 ASP OD2 1 1
2 1012 1 1 85 GLU C C -13.611 8.753 -0.644 1.00 . A A . 79 ALA C 1 1
2 1013 1 1 85 GLU CA C -12.839 8.095 -1.799 1.00 . A A . 79 ALA CA 1 1
2 1014 1 1 85 GLU CB C -11.674 8.950 -2.248 1.00 . A A . 79 ALA CB 1 1
2 1015 1 1 85 GLU H H -13.697 6.912 -3.326 1.00 . A A . 79 ALA H 1 1
2 1016 1 1 85 GLU HA H -12.453 7.148 -1.448 1.00 . A A . 79 ALA HA 1 1
2 1017 1 1 85 GLU HB2 H -11.158 8.438 -3.047 1.00 . A A . 79 ALA HB2 1 1
2 1018 1 1 85 GLU HB3 H -11.010 9.147 -1.422 1.00 . A A . 79 ALA HB3 1 1
2 1019 1 1 85 GLU N N -13.709 7.805 -2.926 1.00 . A A . 79 ALA N 1 1
2 1020 1 1 85 GLU O O -13.488 9.953 -0.392 1.00 . A A . 79 ALA O 1 1
2 1021 1 1 86 VAL C C -14.773 8.047 2.452 1.00 . A A . 80 ASN C 1 1
2 1022 1 1 86 VAL CA C -15.264 8.525 1.101 1.00 . A A . 80 ASN CA 1 1
2 1023 1 1 86 VAL CB C -16.779 8.223 0.914 1.00 . A A . 80 ASN CB 1 1
2 1024 1 1 86 VAL H H -14.535 7.036 -0.250 1.00 . A A . 80 ASN H 1 1
2 1025 1 1 86 VAL HA H -15.124 9.595 1.075 1.00 . A A . 80 ASN HA 1 1
2 1026 1 1 86 VAL N N -14.450 7.983 0.015 1.00 . A A . 80 ASN N 1 1
2 1027 1 1 86 VAL O O -15.301 8.429 3.473 1.00 . A A . 80 ASN O 1 1
2 1028 1 1 87 VAL C C -13.536 5.260 3.868 1.00 . A A . 81 GLY C 1 1
2 1029 1 1 87 VAL CA C -13.177 6.716 3.679 1.00 . A A . 81 GLY CA 1 1
2 1030 1 1 87 VAL H H -13.326 7.015 1.584 1.00 . A A . 81 GLY H 1 1
2 1031 1 1 87 VAL N N -13.734 7.248 2.443 1.00 . A A . 81 GLY N 1 1
2 1032 1 1 87 VAL O O -12.934 4.556 4.694 1.00 . A A . 81 GLY O 1 1
2 1033 1 1 88 GLN C C -15.074 2.945 1.642 1.00 . A A . 82 ASP C 1 1
2 1034 1 1 88 GLN CA C -14.860 3.413 3.052 1.00 . A A . 82 ASP CA 1 1
2 1035 1 1 88 GLN CB C -16.049 3.051 3.980 1.00 . A A . 82 ASP CB 1 1
2 1036 1 1 88 GLN CG C -17.310 3.839 3.763 1.00 . A A . 82 ASP CG 1 1
2 1037 1 1 88 GLN H H -14.935 5.415 2.466 1.00 . A A . 82 ASP H 1 1
2 1038 1 1 88 GLN HA H -13.981 2.887 3.398 1.00 . A A . 82 ASP HA 1 1
2 1039 1 1 88 GLN HB2 H -16.296 2.010 3.833 1.00 . A A . 82 ASP HB2 1 1
2 1040 1 1 88 GLN HB3 H -15.733 3.184 5.004 1.00 . A A . 82 ASP HB3 1 1
2 1041 1 1 88 GLN N N -14.474 4.800 3.073 1.00 . A A . 82 ASP N 1 1
2 1042 1 1 88 GLN O O -15.796 3.573 0.822 1.00 . A A . 82 ASP O 1 1
2 1043 1 1 89 TRP C C -15.516 0.300 -0.059 1.00 . A A . 83 VAL C 1 1
2 1044 1 1 89 TRP CA C -14.385 1.313 0.050 1.00 . A A . 83 VAL CA 1 1
2 1045 1 1 89 TRP CB C -13.047 0.577 -0.192 1.00 . A A . 83 VAL CB 1 1
2 1046 1 1 89 TRP H H -13.825 1.483 2.029 1.00 . A A . 83 VAL H 1 1
2 1047 1 1 89 TRP HA H -14.497 2.076 -0.705 1.00 . A A . 83 VAL HA 1 1
2 1048 1 1 89 TRP N N -14.386 1.902 1.338 1.00 . A A . 83 VAL N 1 1
2 1049 1 1 89 TRP O O -15.453 -0.754 0.559 1.00 . A A . 83 VAL O 1 1
2 1050 1 1 90 LEU C C -17.269 -1.196 -2.210 1.00 . A A . 84 ASP C 1 1
2 1051 1 1 90 LEU CA C -17.626 -0.323 -1.039 1.00 . A A . 84 ASP CA 1 1
2 1052 1 1 90 LEU CB C -18.988 0.365 -1.258 1.00 . A A . 84 ASP CB 1 1
2 1053 1 1 90 LEU CG C -20.083 -0.577 -1.724 1.00 . A A . 84 ASP CG 1 1
2 1054 1 1 90 LEU H H -16.604 1.528 -1.190 1.00 . A A . 84 ASP H 1 1
2 1055 1 1 90 LEU HA H -17.684 -0.957 -0.166 1.00 . A A . 84 ASP HA 1 1
2 1056 1 1 90 LEU HB2 H -19.319 0.761 -0.311 1.00 . A A . 84 ASP HB2 1 1
2 1057 1 1 90 LEU HB3 H -18.887 1.160 -1.975 1.00 . A A . 84 ASP HB3 1 1
2 1058 1 1 90 LEU N N -16.553 0.633 -0.793 1.00 . A A . 84 ASP N 1 1
2 1059 1 1 90 LEU O O -16.506 -0.775 -3.085 1.00 . A A . 84 ASP O 1 1
2 1060 1 1 91 ILE C C -17.731 -2.903 -4.669 1.00 . A A . 85 VAL C 1 1
2 1061 1 1 91 ILE CA C -17.612 -3.410 -3.220 1.00 . A A . 85 VAL CA 1 1
2 1062 1 1 91 ILE CB C -18.579 -4.615 -2.983 1.00 . A A . 85 VAL CB 1 1
2 1063 1 1 91 ILE CG1 C -18.288 -5.268 -1.642 1.00 . A A . 85 VAL CG1 1 1
2 1064 1 1 91 ILE CG2 C -20.039 -4.161 -3.018 1.00 . A A . 85 VAL CG2 1 1
2 1065 1 1 91 ILE H H -18.517 -2.560 -1.535 1.00 . A A . 85 VAL H 1 1
2 1066 1 1 91 ILE HA H -16.606 -3.775 -3.079 1.00 . A A . 85 VAL HA 1 1
2 1067 1 1 91 ILE HB H -18.425 -5.342 -3.766 1.00 . A A . 85 VAL HB 1 1
2 1068 1 1 91 ILE HG12 H -18.952 -6.105 -1.485 1.00 . A A . 85 VAL HG12 1 1
2 1069 1 1 91 ILE HG13 H -18.448 -4.548 -0.852 1.00 . A A . 85 VAL HG13 1 1
2 1070 1 1 91 ILE HG21 H -20.697 -4.970 -2.740 1.00 . A A . 85 VAL HG21 1 1
2 1071 1 1 91 ILE HG22 H -20.277 -3.808 -4.010 1.00 . A A . 85 VAL HG22 1 1
2 1072 1 1 91 ILE HG23 H -20.152 -3.334 -2.329 1.00 . A A . 85 VAL HG23 1 1
2 1073 1 1 91 ILE N N -17.849 -2.377 -2.231 1.00 . A A . 85 VAL N 1 1
2 1074 1 1 91 ILE O O -16.968 -3.323 -5.543 1.00 . A A . 85 VAL O 1 1
2 1075 1 1 92 THR C C -17.908 -0.377 -6.578 1.00 . A A . 86 GLU C 1 1
2 1076 1 1 92 THR CA C -18.894 -1.490 -6.251 1.00 . A A . 86 GLU CA 1 1
2 1077 1 1 92 THR CB C -20.322 -1.017 -6.412 1.00 . A A . 86 GLU CB 1 1
2 1078 1 1 92 THR H H -19.257 -1.694 -4.183 1.00 . A A . 86 GLU H 1 1
2 1079 1 1 92 THR HA H -18.722 -2.302 -6.941 1.00 . A A . 86 GLU HA 1 1
2 1080 1 1 92 THR N N -18.682 -2.017 -4.916 1.00 . A A . 86 GLU N 1 1
2 1081 1 1 92 THR O O -17.524 -0.184 -7.722 1.00 . A A . 86 GLU O 1 1
2 1082 1 1 93 TYR C C -15.180 0.963 -6.088 1.00 . A A . 87 GLU C 1 1
2 1083 1 1 93 TYR CA C -16.575 1.448 -5.718 1.00 . A A . 87 GLU CA 1 1
2 1084 1 1 93 TYR CB C -16.547 2.289 -4.433 1.00 . A A . 87 GLU CB 1 1
2 1085 1 1 93 TYR CG C -17.934 2.730 -3.981 1.00 . A A . 87 GLU CG 1 1
2 1086 1 1 93 TYR H H -17.737 0.036 -4.654 1.00 . A A . 87 GLU H 1 1
2 1087 1 1 93 TYR HA H -16.945 2.056 -6.530 1.00 . A A . 87 GLU HA 1 1
2 1088 1 1 93 TYR HB2 H -16.104 1.692 -3.650 1.00 . A A . 87 GLU HB2 1 1
2 1089 1 1 93 TYR HB3 H -15.933 3.159 -4.597 1.00 . A A . 87 GLU HB3 1 1
2 1090 1 1 93 TYR N N -17.467 0.317 -5.555 1.00 . A A . 87 GLU N 1 1
2 1091 1 1 93 TYR O O -14.511 1.524 -6.952 1.00 . A A . 87 GLU O 1 1
2 1092 1 1 94 VAL C C -13.508 -1.664 -6.847 1.00 . A A . 88 SER C 1 1
2 1093 1 1 94 VAL CA C -13.506 -0.726 -5.671 1.00 . A A . 88 SER CA 1 1
2 1094 1 1 94 VAL CB C -13.067 -1.471 -4.450 1.00 . A A . 88 SER CB 1 1
2 1095 1 1 94 VAL H H -15.358 -0.467 -4.753 1.00 . A A . 88 SER H 1 1
2 1096 1 1 94 VAL HA H -12.788 0.059 -5.851 1.00 . A A . 88 SER HA 1 1
2 1097 1 1 94 VAL N N -14.779 -0.083 -5.448 1.00 . A A . 88 SER N 1 1
2 1098 1 1 94 VAL O O -12.483 -2.310 -7.088 1.00 . A A . 88 SER O 1 1
2 1099 1 1 95 GLU C C -13.751 -3.224 -9.375 1.00 . A A . 89 ASP C 1 1
2 1100 1 1 95 GLU CA C -14.940 -2.820 -8.519 1.00 . A A . 89 ASP CA 1 1
2 1101 1 1 95 GLU CB C -16.140 -2.487 -9.392 1.00 . A A . 89 ASP CB 1 1
2 1102 1 1 95 GLU CG C -16.610 -3.679 -10.193 1.00 . A A . 89 ASP CG 1 1
2 1103 1 1 95 GLU H H -15.334 -1.064 -7.399 1.00 . A A . 89 ASP H 1 1
2 1104 1 1 95 GLU HA H -15.198 -3.686 -7.927 1.00 . A A . 89 ASP HA 1 1
2 1105 1 1 95 GLU HB2 H -16.956 -2.148 -8.770 1.00 . A A . 89 ASP HB2 1 1
2 1106 1 1 95 GLU HB3 H -15.867 -1.700 -10.080 1.00 . A A . 89 ASP HB3 1 1
2 1107 1 1 95 GLU N N -14.649 -1.752 -7.547 1.00 . A A . 89 ASP N 1 1
2 1108 1 1 95 GLU O O -13.376 -4.345 -9.307 1.00 . A A . 89 ASP O 1 1
2 1109 1 1 96 LEU C C -10.695 -2.640 -9.981 1.00 . A A . 90 GLU C 1 1
2 1110 1 1 96 LEU CA C -11.924 -2.712 -10.900 1.00 . A A . 90 GLU CA 1 1
2 1111 1 1 96 LEU CB C -11.675 -1.783 -12.099 1.00 . A A . 90 GLU CB 1 1
2 1112 1 1 96 LEU CG C -10.373 -2.103 -12.845 1.00 . A A . 90 GLU CG 1 1
2 1113 1 1 96 LEU H H -13.541 -1.438 -10.248 1.00 . A A . 90 GLU H 1 1
2 1114 1 1 96 LEU HA H -12.038 -3.731 -11.245 1.00 . A A . 90 GLU HA 1 1
2 1115 1 1 96 LEU HB2 H -12.501 -1.869 -12.790 1.00 . A A . 90 GLU HB2 1 1
2 1116 1 1 96 LEU HB3 H -11.618 -0.764 -11.745 1.00 . A A . 90 GLU HB3 1 1
2 1117 1 1 96 LEU N N -13.153 -2.335 -10.152 1.00 . A A . 90 GLU N 1 1
2 1118 1 1 96 LEU O O -9.859 -3.581 -9.929 1.00 . A A . 90 GLU O 1 1
2 1119 1 1 97 PRO C C -8.970 -2.243 -7.552 1.00 . A A . 91 PHE C 1 1
2 1120 1 1 97 PRO CA C -9.496 -1.142 -8.402 1.00 . A A . 91 PHE CA 1 1
2 1121 1 1 97 PRO CB C -9.810 0.073 -7.534 1.00 . A A . 91 PHE CB 1 1
2 1122 1 1 97 PRO CG C -9.995 1.355 -8.285 1.00 . A A . 91 PHE CG 1 1
2 1123 1 1 97 PRO HA H -8.661 -0.876 -9.033 1.00 . A A . 91 PHE HA 1 1
2 1124 1 1 97 PRO HB2 H -10.716 -0.116 -6.977 1.00 . A A . 91 PHE HB2 1 1
2 1125 1 1 97 PRO HB3 H -8.995 0.207 -6.839 1.00 . A A . 91 PHE HB3 1 1
2 1126 1 1 97 PRO HD2 H -12.124 1.344 -8.144 1.00 . A A . 91 PHE HD2 1 1
2 1127 1 1 97 PRO N N -10.630 -1.525 -9.248 1.00 . A A . 91 PHE N 1 1
2 1128 1 1 97 PRO O O -7.896 -2.689 -7.797 1.00 . A A . 91 PHE O 1 1
2 1129 1 1 98 GLN C C -8.674 -4.925 -6.373 1.00 . A A . 92 LEU C 1 1
2 1130 1 1 98 GLN CA C -9.229 -3.696 -5.646 1.00 . A A . 92 LEU CA 1 1
2 1131 1 1 98 GLN CB C -10.307 -4.086 -4.602 1.00 . A A . 92 LEU CB 1 1
2 1132 1 1 98 GLN CG C -9.849 -5.031 -3.474 1.00 . A A . 92 LEU CG 1 1
2 1133 1 1 98 GLN H H -10.687 -2.438 -6.579 1.00 . A A . 92 LEU H 1 1
2 1134 1 1 98 GLN HA H -8.403 -3.224 -5.139 1.00 . A A . 92 LEU HA 1 1
2 1135 1 1 98 GLN HB2 H -10.659 -3.176 -4.139 1.00 . A A . 92 LEU HB2 1 1
2 1136 1 1 98 GLN HB3 H -11.129 -4.553 -5.122 1.00 . A A . 92 LEU HB3 1 1
2 1137 1 1 98 GLN N N -9.745 -2.721 -6.603 1.00 . A A . 92 LEU N 1 1
2 1138 1 1 98 GLN O O -7.469 -5.310 -6.145 1.00 . A A . 92 LEU O 1 1
2 1139 1 1 99 TYR C C -7.835 -6.561 -8.652 1.00 . A A . 93 ARG C 1 1
2 1140 1 1 99 TYR CA C -9.193 -6.652 -8.107 1.00 . A A . 93 ARG CA 1 1
2 1141 1 1 99 TYR CB C -10.049 -6.832 -9.364 1.00 . A A . 93 ARG CB 1 1
2 1142 1 1 99 TYR CG C -11.489 -6.536 -9.280 1.00 . A A . 93 ARG CG 1 1
2 1143 1 1 99 TYR CZ C -14.397 -7.101 -11.591 1.00 . A A . 93 ARG CZ 1 1
2 1144 1 1 99 TYR H H -10.313 -4.927 -7.562 1.00 . A A . 93 ARG H 1 1
2 1145 1 1 99 TYR HA H -9.320 -7.526 -7.487 1.00 . A A . 93 ARG HA 1 1
2 1146 1 1 99 TYR HB2 H -9.648 -6.194 -10.137 1.00 . A A . 93 ARG HB2 1 1
2 1147 1 1 99 TYR HB3 H -9.928 -7.854 -9.694 1.00 . A A . 93 ARG HB3 1 1
2 1148 1 1 99 TYR HD2 H -11.545 -6.806 -11.374 1.00 . A A . 93 ARG HD2 1 1
2 1149 1 1 99 TYR N N -9.499 -5.431 -7.355 1.00 . A A . 93 ARG N 1 1
2 1150 1 1 99 TYR O O -6.949 -7.240 -8.219 1.00 . A A . 93 ARG O 1 1
2 1151 1 1 100 GLU C C -5.362 -4.936 -9.373 1.00 . A A . 94 GLU C 1 1
2 1152 1 1 100 GLU CA C -6.437 -5.510 -10.219 1.00 . A A . 94 GLU CA 1 1
2 1153 1 1 100 GLU CB C -6.619 -4.672 -11.446 1.00 . A A . 94 GLU CB 1 1
2 1154 1 1 100 GLU CD C -6.907 -6.531 -13.096 1.00 . A A . 94 GLU CD 1 1
2 1155 1 1 100 GLU CG C -7.520 -5.295 -12.487 1.00 . A A . 94 GLU CG 1 1
2 1156 1 1 100 GLU H H -8.361 -4.962 -9.725 1.00 . A A . 94 GLU H 1 1
2 1157 1 1 100 GLU HA H -6.148 -6.497 -10.544 1.00 . A A . 94 GLU HA 1 1
2 1158 1 1 100 GLU HB2 H -7.005 -3.702 -11.169 1.00 . A A . 94 GLU HB2 1 1
2 1159 1 1 100 GLU HB3 H -5.630 -4.571 -11.861 1.00 . A A . 94 GLU HB3 1 1
2 1160 1 1 100 GLU HG2 H -8.446 -5.572 -12.004 1.00 . A A . 94 GLU HG2 1 1
2 1161 1 1 100 GLU HG3 H -7.720 -4.567 -13.256 1.00 . A A . 94 GLU HG3 1 1
2 1162 1 1 100 GLU N N -7.653 -5.617 -9.527 1.00 . A A . 94 GLU N 1 1
2 1163 1 1 100 GLU O O -4.375 -5.626 -9.095 1.00 . A A . 94 GLU O 1 1
2 1164 1 1 100 GLU OE1 O -5.955 -6.400 -13.913 1.00 . A A . 94 GLU OE1 1 1
2 1165 1 1 100 GLU OE2 O -7.348 -7.654 -12.780 1.00 . A A . 94 GLU OE2 1 1
2 1166 1 1 101 GLU C C -3.904 -3.496 -7.093 1.00 . A A . 95 ASP C 1 1
2 1167 1 1 101 GLU CA C -4.661 -2.866 -8.241 1.00 . A A . 95 ASP CA 1 1
2 1168 1 1 101 GLU CB C -5.245 -1.506 -7.878 1.00 . A A . 95 ASP CB 1 1
2 1169 1 1 101 GLU CG C -4.195 -0.443 -7.736 1.00 . A A . 95 ASP CG 1 1
2 1170 1 1 101 GLU H H -6.579 -3.433 -8.829 1.00 . A A . 95 ASP H 1 1
2 1171 1 1 101 GLU HA H -3.966 -2.702 -9.048 1.00 . A A . 95 ASP HA 1 1
2 1172 1 1 101 GLU HB2 H -5.932 -1.199 -8.653 1.00 . A A . 95 ASP HB2 1 1
2 1173 1 1 101 GLU HB3 H -5.779 -1.592 -6.943 1.00 . A A . 95 ASP HB3 1 1
2 1174 1 1 101 GLU N N -5.646 -3.740 -8.848 1.00 . A A . 95 ASP N 1 1
2 1175 1 1 101 GLU O O -2.809 -3.054 -6.775 1.00 . A A . 95 ASP O 1 1
2 1176 1 1 102 THR C C -3.810 -6.769 -5.585 1.00 . A A . 96 LEU C 1 1
2 1177 1 1 102 THR CA C -3.591 -5.267 -5.551 1.00 . A A . 96 LEU CA 1 1
2 1178 1 1 102 THR CB C -3.425 -4.723 -4.099 1.00 . A A . 96 LEU CB 1 1
2 1179 1 1 102 THR H H -5.433 -4.714 -6.469 1.00 . A A . 96 LEU H 1 1
2 1180 1 1 102 THR HA H -2.629 -5.132 -6.043 1.00 . A A . 96 LEU HA 1 1
2 1181 1 1 102 THR N N -4.469 -4.510 -6.420 1.00 . A A . 96 LEU N 1 1
2 1182 1 1 102 THR O O -2.932 -7.525 -5.163 1.00 . A A . 96 LEU O 1 1
2 1183 1 1 103 PHE C C -4.784 -9.333 -7.299 1.00 . A A . 97 ASN C 1 1
2 1184 1 1 103 PHE CA C -5.188 -8.655 -6.022 1.00 . A A . 97 ASN CA 1 1
2 1185 1 1 103 PHE CB C -6.683 -8.901 -5.749 1.00 . A A . 97 ASN CB 1 1
2 1186 1 1 103 PHE CG C -6.998 -10.219 -4.997 1.00 . A A . 97 ASN CG 1 1
2 1187 1 1 103 PHE H H -5.579 -6.697 -6.633 1.00 . A A . 97 ASN H 1 1
2 1188 1 1 103 PHE HA H -4.612 -9.055 -5.201 1.00 . A A . 97 ASN HA 1 1
2 1189 1 1 103 PHE HB2 H -7.111 -8.032 -5.281 1.00 . A A . 97 ASN HB2 1 1
2 1190 1 1 103 PHE HB3 H -7.159 -8.962 -6.717 1.00 . A A . 97 ASN HB3 1 1
2 1191 1 1 103 PHE N N -4.926 -7.238 -6.128 1.00 . A A . 97 ASN N 1 1
2 1192 1 1 103 PHE O O -4.564 -10.547 -7.310 1.00 . A A . 97 ASN O 1 1
2 1193 1 1 104 ARG C C -5.287 -10.216 -10.165 1.00 . A A . 98 TYR C 1 1
2 1194 1 1 104 ARG CA C -4.418 -8.990 -9.765 1.00 . A A . 98 TYR CA 1 1
2 1195 1 1 104 ARG CB C -2.896 -9.142 -10.091 1.00 . A A . 98 TYR CB 1 1
2 1196 1 1 104 ARG CG C -2.102 -10.116 -9.239 1.00 . A A . 98 TYR CG 1 1
2 1197 1 1 104 ARG CZ C -0.636 -11.895 -7.699 1.00 . A A . 98 TYR CZ 1 1
2 1198 1 1 104 ARG H H -4.763 -7.547 -8.307 1.00 . A A . 98 TYR H 1 1
2 1199 1 1 104 ARG HA H -4.812 -8.170 -10.344 1.00 . A A . 98 TYR HA 1 1
2 1200 1 1 104 ARG HB2 H -2.798 -9.474 -11.114 1.00 . A A . 98 TYR HB2 1 1
2 1201 1 1 104 ARG HB3 H -2.434 -8.171 -10.006 1.00 . A A . 98 TYR HB3 1 1
2 1202 1 1 104 ARG HD2 H -2.088 -11.644 -10.716 1.00 . A A . 98 TYR HD2 1 1
2 1203 1 1 104 ARG N N -4.671 -8.527 -8.395 1.00 . A A . 98 TYR N 1 1
2 1204 1 1 104 ARG O O -4.997 -10.921 -11.134 1.00 . A A . 98 TYR O 1 1
2 1205 1 1 105 LYS C C -8.685 -10.951 -9.033 1.00 . A A . 99 HIS C 1 1
2 1206 1 1 105 LYS CA C -7.365 -11.447 -9.575 1.00 . A A . 99 HIS CA 1 1
2 1207 1 1 105 LYS CB C -6.913 -12.651 -8.708 1.00 . A A . 99 HIS CB 1 1
2 1208 1 1 105 LYS CG C -5.766 -13.445 -9.240 1.00 . A A . 99 HIS CG 1 1
2 1209 1 1 105 LYS H H -6.659 -9.616 -8.864 1.00 . A A . 99 HIS H 1 1
2 1210 1 1 105 LYS HA H -7.465 -11.750 -10.605 1.00 . A A . 99 HIS HA 1 1
2 1211 1 1 105 LYS HB2 H -6.611 -12.276 -7.741 1.00 . A A . 99 HIS HB2 1 1
2 1212 1 1 105 LYS HB3 H -7.751 -13.316 -8.565 1.00 . A A . 99 HIS HB3 1 1
2 1213 1 1 105 LYS HD2 H -6.508 -14.442 -11.012 1.00 . A A . 99 HIS HD2 1 1
2 1214 1 1 105 LYS N N -6.416 -10.342 -9.477 1.00 . A A . 99 HIS N 1 1
2 1215 1 1 105 LYS O O -8.849 -9.745 -8.838 1.00 . A A . 99 HIS O 1 1
2 1216 1 1 106 LEU C C -10.700 -11.186 -6.710 1.00 . A A . 100 ASP C 1 1
2 1217 1 1 106 LEU CA C -10.882 -11.478 -8.185 1.00 . A A . 100 ASP CA 1 1
2 1218 1 1 106 LEU CB C -11.970 -12.527 -8.420 1.00 . A A . 100 ASP CB 1 1
2 1219 1 1 106 LEU CG C -12.427 -12.545 -9.853 1.00 . A A . 100 ASP CG 1 1
2 1220 1 1 106 LEU H H -9.447 -12.795 -8.987 1.00 . A A . 100 ASP H 1 1
2 1221 1 1 106 LEU HA H -11.168 -10.557 -8.671 1.00 . A A . 100 ASP HA 1 1
2 1222 1 1 106 LEU HB2 H -11.584 -13.503 -8.170 1.00 . A A . 100 ASP HB2 1 1
2 1223 1 1 106 LEU HB3 H -12.818 -12.307 -7.790 1.00 . A A . 100 ASP HB3 1 1
2 1224 1 1 106 LEU N N -9.613 -11.851 -8.779 1.00 . A A . 100 ASP N 1 1
2 1225 1 1 106 LEU O O -10.217 -12.025 -5.949 1.00 . A A . 100 ASP O 1 1
2 1226 1 1 107 GLN C C -11.763 -10.035 -3.848 1.00 . A A . 101 PRO C 1 1
2 1227 1 1 107 GLN CA C -10.866 -9.475 -4.931 1.00 . A A . 101 PRO CA 1 1
2 1228 1 1 107 GLN CB C -11.162 -8.010 -5.094 1.00 . A A . 101 PRO CB 1 1
2 1229 1 1 107 GLN CD C -11.947 -9.062 -7.064 1.00 . A A . 101 PRO CD 1 1
2 1230 1 1 107 GLN CG C -12.271 -7.981 -6.071 1.00 . A A . 101 PRO CG 1 1
2 1231 1 1 107 GLN HA H -9.828 -9.589 -4.652 1.00 . A A . 101 PRO HA 1 1
2 1232 1 1 107 GLN HB2 H -11.478 -7.646 -4.130 1.00 . A A . 101 PRO HB2 1 1
2 1233 1 1 107 GLN HB3 H -10.290 -7.477 -5.445 1.00 . A A . 101 PRO HB3 1 1
2 1234 1 1 107 GLN HG2 H -13.201 -8.196 -5.566 1.00 . A A . 101 PRO HG2 1 1
2 1235 1 1 107 GLN HG3 H -12.313 -7.014 -6.545 1.00 . A A . 101 PRO HG3 1 1
2 1236 1 1 107 GLN N N -11.135 -10.001 -6.275 1.00 . A A . 101 PRO N 1 1
2 1237 1 1 107 GLN O O -11.767 -9.530 -2.733 1.00 . A A . 101 PRO O 1 1
2 1238 1 1 108 LEU C C -12.647 -12.206 -2.055 1.00 . A A . 102 THR C 1 1
2 1239 1 1 108 LEU CA C -13.406 -11.728 -3.288 1.00 . A A . 102 THR CA 1 1
2 1240 1 1 108 LEU CB C -14.015 -12.924 -4.027 1.00 . A A . 102 THR CB 1 1
2 1241 1 1 108 LEU H H -12.444 -11.386 -5.094 1.00 . A A . 102 THR H 1 1
2 1242 1 1 108 LEU HA H -14.195 -11.057 -2.992 1.00 . A A . 102 THR HA 1 1
2 1243 1 1 108 LEU N N -12.500 -11.058 -4.179 1.00 . A A . 102 THR N 1 1
2 1244 1 1 108 LEU O O -13.126 -12.093 -0.929 1.00 . A A . 102 THR O 1 1
2 1245 1 1 109 SER C C -10.252 -11.934 -0.295 1.00 . A A . 103 VAL C 1 1
2 1246 1 1 109 SER CA C -10.542 -13.104 -1.244 1.00 . A A . 103 VAL CA 1 1
2 1247 1 1 109 SER CB C -9.205 -13.635 -1.835 1.00 . A A . 103 VAL CB 1 1
2 1248 1 1 109 SER H H -11.124 -12.705 -3.224 1.00 . A A . 103 VAL H 1 1
2 1249 1 1 109 SER HA H -11.025 -13.902 -0.698 1.00 . A A . 103 VAL HA 1 1
2 1250 1 1 109 SER N N -11.426 -12.665 -2.293 1.00 . A A . 103 VAL N 1 1
2 1251 1 1 109 SER O O -10.487 -12.021 0.892 1.00 . A A . 103 VAL O 1 1
2 1252 1 1 110 GLY C C -10.667 -8.973 0.588 1.00 . A A . 104 LYS C 1 1
2 1253 1 1 110 GLY CA C -9.436 -9.662 -0.081 1.00 . A A . 104 LYS CA 1 1
2 1254 1 1 110 GLY H H -9.742 -10.767 -1.824 1.00 . A A . 104 LYS H 1 1
2 1255 1 1 110 GLY N N -9.814 -10.824 -0.849 1.00 . A A . 104 LYS N 1 1
2 1256 1 1 110 GLY O O -10.592 -8.558 1.775 1.00 . A A . 104 LYS O 1 1
2 1257 1 1 111 HIS C C -13.544 -9.155 1.550 1.00 . A A . 105 HIS C 1 1
2 1258 1 1 111 HIS CA C -13.024 -8.303 0.396 1.00 . A A . 105 HIS CA 1 1
2 1259 1 1 111 HIS CB C -14.127 -8.191 -0.676 1.00 . A A . 105 HIS CB 1 1
2 1260 1 1 111 HIS CD2 C -13.942 -6.713 -2.781 1.00 . A A . 105 HIS CD2 1 1
2 1261 1 1 111 HIS CE1 C -14.663 -4.833 -1.980 1.00 . A A . 105 HIS CE1 1 1
2 1262 1 1 111 HIS CG C -14.213 -6.926 -1.476 1.00 . A A . 105 HIS CG 1 1
2 1263 1 1 111 HIS H H -11.769 -9.180 -1.076 1.00 . A A . 105 HIS H 1 1
2 1264 1 1 111 HIS HA H -12.799 -7.317 0.776 1.00 . A A . 105 HIS HA 1 1
2 1265 1 1 111 HIS HB2 H -13.878 -8.929 -1.423 1.00 . A A . 105 HIS HB2 1 1
2 1266 1 1 111 HIS HB3 H -15.095 -8.403 -0.245 1.00 . A A . 105 HIS HB3 1 1
2 1267 1 1 111 HIS HD1 H -15.007 -5.506 -0.087 1.00 . A A . 105 HIS HD1 1 1
2 1268 1 1 111 HIS HD2 H -13.566 -7.448 -3.476 1.00 . A A . 105 HIS HD2 1 1
2 1269 1 1 111 HIS HE1 H -14.956 -3.799 -1.879 1.00 . A A . 105 HIS HE1 1 1
2 1270 1 1 111 HIS N N -11.773 -8.865 -0.141 1.00 . A A . 105 HIS N 1 1
2 1271 1 1 111 HIS ND1 N -14.674 -5.715 -0.985 1.00 . A A . 105 HIS ND1 1 1
2 1272 1 1 111 HIS NE2 N -14.229 -5.385 -3.103 1.00 . A A . 105 HIS NE2 1 1
2 1273 1 1 111 HIS O O -13.777 -8.637 2.665 1.00 . A A . 105 HIS O 1 1
2 1274 1 1 112 ALA C C -13.174 -11.585 3.468 1.00 . A A . 106 SER C 1 1
2 1275 1 1 112 ALA CA C -14.191 -11.354 2.354 1.00 . A A . 106 SER CA 1 1
2 1276 1 1 112 ALA CB C -14.704 -12.675 1.798 1.00 . A A . 106 SER CB 1 1
2 1277 1 1 112 ALA H H -13.508 -10.824 0.409 1.00 . A A . 106 SER H 1 1
2 1278 1 1 112 ALA HA H -15.019 -10.850 2.836 1.00 . A A . 106 SER HA 1 1
2 1279 1 1 112 ALA HB2 H -13.916 -13.180 1.260 1.00 . A A . 106 SER HB2 1 1
2 1280 1 1 112 ALA HB3 H -15.016 -13.271 2.646 1.00 . A A . 106 SER HB3 1 1
2 1281 1 1 112 ALA N N -13.701 -10.458 1.310 1.00 . A A . 106 SER N 1 1
2 1282 1 1 112 ALA O O -13.554 -11.903 4.566 1.00 . A A . 106 SER O 1 1
2 1283 1 1 113 MET C C -11.085 -10.329 5.222 1.00 . A A . 107 THR C 1 1
2 1284 1 1 113 MET CA C -10.936 -11.517 4.274 1.00 . A A . 107 THR CA 1 1
2 1285 1 1 113 MET CB C -9.468 -11.665 3.777 1.00 . A A . 107 THR CB 1 1
2 1286 1 1 113 MET H H -11.594 -11.295 2.274 1.00 . A A . 107 THR H 1 1
2 1287 1 1 113 MET HA H -11.204 -12.402 4.834 1.00 . A A . 107 THR HA 1 1
2 1288 1 1 113 MET N N -11.895 -11.426 3.198 1.00 . A A . 107 THR N 1 1
2 1289 1 1 113 MET O O -11.198 -10.517 6.431 1.00 . A A . 107 THR O 1 1
2 1290 1 1 114 PRO C C -12.621 -7.840 6.199 1.00 . A A . 108 PHE C 1 1
2 1291 1 1 114 PRO CA C -11.246 -7.973 5.573 1.00 . A A . 108 PHE CA 1 1
2 1292 1 1 114 PRO CB C -10.863 -6.650 4.902 1.00 . A A . 108 PHE CB 1 1
2 1293 1 1 114 PRO CG C -10.967 -5.483 5.847 1.00 . A A . 108 PHE CG 1 1
2 1294 1 1 114 PRO HA H -10.546 -8.149 6.374 1.00 . A A . 108 PHE HA 1 1
2 1295 1 1 114 PRO HB2 H -9.848 -6.700 4.540 1.00 . A A . 108 PHE HB2 1 1
2 1296 1 1 114 PRO HB3 H -11.529 -6.468 4.073 1.00 . A A . 108 PHE HB3 1 1
2 1297 1 1 114 PRO HD2 H -12.615 -4.584 4.833 1.00 . A A . 108 PHE HD2 1 1
2 1298 1 1 114 PRO N N -11.142 -9.107 4.681 1.00 . A A . 108 PHE N 1 1
2 1299 1 1 114 PRO O O -12.756 -7.883 7.418 1.00 . A A . 108 PHE O 1 1
2 1300 1 1 115 ARG C C -15.558 -8.708 6.505 1.00 . A A . 109 HIS C 1 1
2 1301 1 1 115 ARG CA C -14.947 -7.437 5.930 1.00 . A A . 109 HIS CA 1 1
2 1302 1 1 115 ARG CB C -15.881 -6.729 4.942 1.00 . A A . 109 HIS CB 1 1
2 1303 1 1 115 ARG CG C -16.926 -5.910 5.641 1.00 . A A . 109 HIS CG 1 1
2 1304 1 1 115 ARG H H -13.510 -7.760 4.410 1.00 . A A . 109 HIS H 1 1
2 1305 1 1 115 ARG HA H -14.781 -6.780 6.772 1.00 . A A . 109 HIS HA 1 1
2 1306 1 1 115 ARG HB2 H -15.322 -6.065 4.300 1.00 . A A . 109 HIS HB2 1 1
2 1307 1 1 115 ARG HB3 H -16.401 -7.444 4.320 1.00 . A A . 109 HIS HB3 1 1
2 1308 1 1 115 ARG HD2 H -18.422 -7.293 6.342 1.00 . A A . 109 HIS HD2 1 1
2 1309 1 1 115 ARG N N -13.639 -7.680 5.381 1.00 . A A . 109 HIS N 1 1
2 1310 1 1 115 ARG O O -16.318 -8.669 7.455 1.00 . A A . 109 HIS O 1 1
2 1311 1 1 116 LEU C C -17.100 -11.380 5.713 1.00 . A A . 110 GLY C 1 1
2 1312 1 1 116 LEU CA C -15.760 -11.124 6.297 1.00 . A A . 110 GLY CA 1 1
2 1313 1 1 116 LEU H H -14.634 -9.807 5.119 1.00 . A A . 110 GLY H 1 1
2 1314 1 1 116 LEU N N -15.243 -9.829 5.881 1.00 . A A . 110 GLY N 1 1
2 1315 1 1 116 LEU O O -17.342 -12.406 5.078 1.00 . A A . 110 GLY O 1 1
2 1316 1 1 117 ALA C C -19.241 -9.905 3.941 1.00 . A A . 111 GLU C 1 1
2 1317 1 1 117 ALA CA C -19.287 -10.421 5.383 1.00 . A A . 111 GLU CA 1 1
2 1318 1 1 117 ALA CB C -20.081 -9.509 6.260 1.00 . A A . 111 GLU CB 1 1
2 1319 1 1 117 ALA H H -17.669 -9.698 6.504 1.00 . A A . 111 GLU H 1 1
2 1320 1 1 117 ALA HA H -19.701 -11.418 5.422 1.00 . A A . 111 GLU HA 1 1
2 1321 1 1 117 ALA HB2 H -19.774 -9.701 7.275 1.00 . A A . 111 GLU HB2 1 1
2 1322 1 1 117 ALA HB3 H -19.755 -8.520 5.986 1.00 . A A . 111 GLU HB3 1 1
2 1323 1 1 117 ALA N N -17.953 -10.430 5.911 1.00 . A A . 111 GLU N 1 1
2 1324 1 1 117 ALA O O -20.239 -9.885 3.242 1.00 . A A . 111 GLU O 1 1
2 1325 1 1 118 VAL C C -18.392 -7.727 1.810 1.00 . A A . 112 ASP C 1 1
2 1326 1 1 118 VAL CA C -17.717 -9.030 2.177 1.00 . A A . 112 ASP CA 1 1
2 1327 1 1 118 VAL CB C -18.068 -10.141 1.175 1.00 . A A . 112 ASP CB 1 1
2 1328 1 1 118 VAL H H -17.372 -9.396 4.256 1.00 . A A . 112 ASP H 1 1
2 1329 1 1 118 VAL HA H -16.653 -8.860 2.143 1.00 . A A . 112 ASP HA 1 1
2 1330 1 1 118 VAL N N -18.046 -9.449 3.552 1.00 . A A . 112 ASP N 1 1
2 1331 1 1 118 VAL O O -19.437 -7.715 1.166 1.00 . A A . 112 ASP O 1 1
2 1332 1 1 119 THR C C -17.360 -4.213 1.943 1.00 . A A . 113 LYS C 1 1
2 1333 1 1 119 THR CA C -18.402 -5.320 2.064 1.00 . A A . 113 LYS CA 1 1
2 1334 1 1 119 THR CB C -19.438 -4.971 3.138 1.00 . A A . 113 LYS CB 1 1
2 1335 1 1 119 THR H H -16.975 -6.643 2.757 1.00 . A A . 113 LYS H 1 1
2 1336 1 1 119 THR HA H -18.928 -5.409 1.132 1.00 . A A . 113 LYS HA 1 1
2 1337 1 1 119 THR N N -17.824 -6.617 2.277 1.00 . A A . 113 LYS N 1 1
2 1338 1 1 119 THR O O -16.583 -4.183 0.994 1.00 . A A . 113 LYS O 1 1
2 1339 1 1 120 ASN C C -15.118 -2.415 3.482 1.00 . A A . 114 LEU C 1 1
2 1340 1 1 120 ASN CA C -16.495 -2.180 2.956 1.00 . A A . 114 LEU CA 1 1
2 1341 1 1 120 ASN CB C -17.157 -1.107 3.830 1.00 . A A . 114 LEU CB 1 1
2 1342 1 1 120 ASN CG C -18.646 -0.860 3.618 1.00 . A A . 114 LEU CG 1 1
2 1343 1 1 120 ASN H H -17.760 -3.613 3.794 1.00 . A A . 114 LEU H 1 1
2 1344 1 1 120 ASN HA H -16.416 -1.788 1.951 1.00 . A A . 114 LEU HA 1 1
2 1345 1 1 120 ASN HB2 H -17.017 -1.391 4.863 1.00 . A A . 114 LEU HB2 1 1
2 1346 1 1 120 ASN HB3 H -16.636 -0.176 3.664 1.00 . A A . 114 LEU HB3 1 1
2 1347 1 1 120 ASN HD21 H -18.709 -1.563 1.635 1.00 . A A . 114 LEU HD21 1 1
2 1348 1 1 120 ASN HD22 H -18.382 0.170 1.769 1.00 . A A . 114 LEU HD22 1 1
2 1349 1 1 120 ASN N N -17.280 -3.394 2.972 1.00 . A A . 114 LEU N 1 1
2 1350 1 1 120 ASN O O -14.905 -3.215 4.404 1.00 . A A . 114 LEU O 1 1
2 1351 1 1 121 THR C C -12.615 -0.312 3.836 1.00 . A A . 115 ILE C 1 1
2 1352 1 1 121 THR CA C -12.847 -1.746 3.333 1.00 . A A . 115 ILE CA 1 1
2 1353 1 1 121 THR CB C -11.869 -2.048 2.149 1.00 . A A . 115 ILE CB 1 1
2 1354 1 1 121 THR CG2 C -10.620 -2.725 2.683 1.00 . A A . 115 ILE CG2 1 1
2 1355 1 1 121 THR H H -14.454 -1.208 2.109 1.00 . A A . 115 ILE H 1 1
2 1356 1 1 121 THR HA H -12.722 -2.460 4.134 1.00 . A A . 115 ILE HA 1 1
2 1357 1 1 121 THR HB H -11.602 -1.106 1.693 1.00 . A A . 115 ILE HB 1 1
2 1358 1 1 121 THR HG21 H -10.274 -2.191 3.550 1.00 . A A . 115 ILE HG21 1 1
2 1359 1 1 121 THR HG22 H -9.853 -2.722 1.923 1.00 . A A . 115 ILE HG22 1 1
2 1360 1 1 121 THR HG23 H -10.854 -3.744 2.956 1.00 . A A . 115 ILE HG23 1 1
2 1361 1 1 121 THR N N -14.202 -1.743 2.896 1.00 . A A . 115 ILE N 1 1
2 1362 1 1 121 THR O O -12.516 0.615 3.039 1.00 . A A . 115 ILE O 1 1
2 1363 1 1 122 THR C C -11.264 1.582 6.287 1.00 . A A . 116 SER C 1 1
2 1364 1 1 122 THR CA C -12.588 1.236 5.668 1.00 . A A . 116 SER CA 1 1
2 1365 1 1 122 THR CB C -13.725 1.412 6.654 1.00 . A A . 116 SER CB 1 1
2 1366 1 1 122 THR H H -12.630 -0.868 5.754 1.00 . A A . 116 SER H 1 1
2 1367 1 1 122 THR HA H -12.697 1.940 4.862 1.00 . A A . 116 SER HA 1 1
2 1368 1 1 122 THR N N -12.611 -0.117 5.130 1.00 . A A . 116 SER N 1 1
2 1369 1 1 122 THR O O -10.689 0.786 7.021 1.00 . A A . 116 SER O 1 1
2 1370 1 1 123 MET C C -9.159 3.173 7.873 1.00 . A A . 117 VAL C 1 1
2 1371 1 1 123 MET CA C -9.507 3.285 6.381 1.00 . A A . 117 VAL CA 1 1
2 1372 1 1 123 MET CB C -9.227 4.730 5.862 1.00 . A A . 117 VAL CB 1 1
2 1373 1 1 123 MET H H -11.455 3.428 5.581 1.00 . A A . 117 VAL H 1 1
2 1374 1 1 123 MET HA H -8.856 2.621 5.834 1.00 . A A . 117 VAL HA 1 1
2 1375 1 1 123 MET N N -10.837 2.812 6.036 1.00 . A A . 117 VAL N 1 1
2 1376 1 1 123 MET O O -8.047 2.811 8.215 1.00 . A A . 117 VAL O 1 1
2 1377 1 1 124 THR C C -9.727 1.999 10.687 1.00 . A A . 118 GLU C 1 1
2 1378 1 1 124 THR CA C -9.841 3.425 10.171 1.00 . A A . 118 GLU CA 1 1
2 1379 1 1 124 THR CB C -10.869 4.236 10.960 1.00 . A A . 118 GLU CB 1 1
2 1380 1 1 124 THR H H -11.006 3.697 8.423 1.00 . A A . 118 GLU H 1 1
2 1381 1 1 124 THR HA H -8.871 3.884 10.299 1.00 . A A . 118 GLU HA 1 1
2 1382 1 1 124 THR N N -10.114 3.456 8.748 1.00 . A A . 118 GLU N 1 1
2 1383 1 1 124 THR O O -8.811 1.668 11.452 1.00 . A A . 118 GLU O 1 1
2 1384 1 1 125 GLY C C -9.391 -0.913 10.054 1.00 . A A . 119 ASP C 1 1
2 1385 1 1 125 GLY CA C -10.628 -0.246 10.597 1.00 . A A . 119 ASP CA 1 1
2 1386 1 1 125 GLY H H -11.333 1.486 9.638 1.00 . A A . 119 ASP H 1 1
2 1387 1 1 125 GLY N N -10.627 1.155 10.231 1.00 . A A . 119 ASP N 1 1
2 1388 1 1 125 GLY O O -8.784 -1.754 10.718 1.00 . A A . 119 ASP O 1 1
2 1389 1 1 126 THR C C -6.573 -0.538 8.974 1.00 . A A . 120 LEU C 1 1
2 1390 1 1 126 THR CA C -7.801 -0.981 8.204 1.00 . A A . 120 LEU CA 1 1
2 1391 1 1 126 THR CB C -7.720 -0.473 6.766 1.00 . A A . 120 LEU CB 1 1
2 1392 1 1 126 THR H H -9.587 0.121 8.362 1.00 . A A . 120 LEU H 1 1
2 1393 1 1 126 THR HA H -7.837 -2.060 8.188 1.00 . A A . 120 LEU HA 1 1
2 1394 1 1 126 THR N N -9.013 -0.511 8.849 1.00 . A A . 120 LEU N 1 1
2 1395 1 1 126 THR O O -5.646 -1.309 9.130 1.00 . A A . 120 LEU O 1 1
2 1396 1 1 127 VAL C C -5.250 0.389 11.489 1.00 . A A . 121 TRP C 1 1
2 1397 1 1 127 VAL CA C -5.487 1.272 10.241 1.00 . A A . 121 TRP CA 1 1
2 1398 1 1 127 VAL CB C -5.861 2.712 10.651 1.00 . A A . 121 TRP CB 1 1
2 1399 1 1 127 VAL H H -7.333 1.296 9.196 1.00 . A A . 121 TRP H 1 1
2 1400 1 1 127 VAL HA H -4.596 1.289 9.638 1.00 . A A . 121 TRP HA 1 1
2 1401 1 1 127 VAL N N -6.583 0.707 9.442 1.00 . A A . 121 TRP N 1 1
2 1402 1 1 127 VAL O O -4.110 -0.074 11.767 1.00 . A A . 121 TRP O 1 1
2 1403 1 1 128 LEU C C -5.807 -2.133 13.031 1.00 . A A . 122 LYS C 1 1
2 1404 1 1 128 LEU CA C -6.307 -0.741 13.387 1.00 . A A . 122 LYS CA 1 1
2 1405 1 1 128 LEU CB C -7.687 -0.842 14.050 1.00 . A A . 122 LYS CB 1 1
2 1406 1 1 128 LEU CG C -8.051 0.265 15.042 1.00 . A A . 122 LYS CG 1 1
2 1407 1 1 128 LEU H H -7.191 0.527 11.920 1.00 . A A . 122 LYS H 1 1
2 1408 1 1 128 LEU HA H -5.616 -0.302 14.092 1.00 . A A . 122 LYS HA 1 1
2 1409 1 1 128 LEU HB2 H -8.435 -0.837 13.272 1.00 . A A . 122 LYS HB2 1 1
2 1410 1 1 128 LEU HB3 H -7.745 -1.790 14.564 1.00 . A A . 122 LYS HB3 1 1
2 1411 1 1 128 LEU N N -6.340 0.125 12.208 1.00 . A A . 122 LYS N 1 1
2 1412 1 1 128 LEU O O -4.880 -2.651 13.668 1.00 . A A . 122 LYS O 1 1
2 1413 1 1 129 LYS C C -4.583 -4.117 11.149 1.00 . A A . 123 ALA C 1 1
2 1414 1 1 129 LYS CA C -6.048 -4.033 11.524 1.00 . A A . 123 ALA CA 1 1
2 1415 1 1 129 LYS CB C -6.923 -4.447 10.359 1.00 . A A . 123 ALA CB 1 1
2 1416 1 1 129 LYS H H -7.098 -2.211 11.511 1.00 . A A . 123 ALA H 1 1
2 1417 1 1 129 LYS HA H -6.226 -4.717 12.342 1.00 . A A . 123 ALA HA 1 1
2 1418 1 1 129 LYS HB2 H -6.667 -5.453 10.064 1.00 . A A . 123 ALA HB2 1 1
2 1419 1 1 129 LYS HB3 H -6.751 -3.775 9.532 1.00 . A A . 123 ALA HB3 1 1
2 1420 1 1 129 LYS N N -6.393 -2.703 11.987 1.00 . A A . 123 ALA N 1 1
2 1421 1 1 129 LYS O O -3.900 -5.011 11.590 1.00 . A A . 123 ALA O 1 1
2 1422 1 1 130 MET C C -1.773 -3.081 11.107 1.00 . A A . 124 TRP C 1 1
2 1423 1 1 130 MET CA C -2.725 -3.060 9.935 1.00 . A A . 124 TRP CA 1 1
2 1424 1 1 130 MET CB C -2.548 -1.807 9.041 1.00 . A A . 124 TRP CB 1 1
2 1425 1 1 130 MET CG C -1.187 -1.153 9.035 1.00 . A A . 124 TRP CG 1 1
2 1426 1 1 130 MET H H -4.722 -2.451 10.061 1.00 . A A . 124 TRP H 1 1
2 1427 1 1 130 MET HA H -2.519 -3.939 9.340 1.00 . A A . 124 TRP HA 1 1
2 1428 1 1 130 MET HB2 H -2.767 -2.078 8.019 1.00 . A A . 124 TRP HB2 1 1
2 1429 1 1 130 MET HB3 H -3.271 -1.067 9.357 1.00 . A A . 124 TRP HB3 1 1
2 1430 1 1 130 MET HE1 H 1.926 -0.823 8.426 1.00 . A A . 124 TRP HE1 1 1
2 1431 1 1 130 MET HE3 H -2.699 0.990 10.366 1.00 . A A . 124 TRP HE3 1 1
2 1432 1 1 130 MET N N -4.110 -3.154 10.374 1.00 . A A . 124 TRP N 1 1
2 1433 1 1 130 MET O O -0.783 -3.828 11.077 1.00 . A A . 124 TRP O 1 1
2 1434 1 1 131 THR C C -1.144 -3.701 13.982 1.00 . A A . 125 LYS C 1 1
2 1435 1 1 131 THR CA C -1.245 -2.314 13.349 1.00 . A A . 125 LYS CA 1 1
2 1436 1 1 131 THR CB C -1.756 -1.371 14.404 1.00 . A A . 125 LYS CB 1 1
2 1437 1 1 131 THR H H -2.877 -1.725 12.094 1.00 . A A . 125 LYS H 1 1
2 1438 1 1 131 THR HA H -0.262 -1.982 13.052 1.00 . A A . 125 LYS HA 1 1
2 1439 1 1 131 THR N N -2.085 -2.313 12.153 1.00 . A A . 125 LYS N 1 1
2 1440 1 1 131 THR O O -0.076 -4.118 14.430 1.00 . A A . 125 LYS O 1 1
2 1441 1 1 132 ASP C C -1.940 -6.820 13.680 1.00 . A A . 126 SER C 1 1
2 1442 1 1 132 ASP CA C -2.325 -5.693 14.644 1.00 . A A . 126 SER CA 1 1
2 1443 1 1 132 ASP CB C -3.744 -5.905 15.215 1.00 . A A . 126 SER CB 1 1
2 1444 1 1 132 ASP H H -3.026 -4.064 13.506 1.00 . A A . 126 SER H 1 1
2 1445 1 1 132 ASP HA H -1.620 -5.686 15.462 1.00 . A A . 126 SER HA 1 1
2 1446 1 1 132 ASP HB2 H -4.015 -5.051 15.819 1.00 . A A . 126 SER HB2 1 1
2 1447 1 1 132 ASP HB3 H -4.443 -6.003 14.398 1.00 . A A . 126 SER HB3 1 1
2 1448 1 1 132 ASP N N -2.245 -4.411 13.985 1.00 . A A . 126 SER N 1 1
2 1449 1 1 132 ASP O O -1.816 -7.976 14.073 1.00 . A A . 126 SER O 1 1
2 1450 1 1 133 ARG C C 0.150 -7.618 11.502 1.00 . A A . 127 SER C 1 1
2 1451 1 1 133 ARG CA C -1.347 -7.423 11.448 1.00 . A A . 127 SER CA 1 1
2 1452 1 1 133 ARG CB C -1.775 -6.959 10.053 1.00 . A A . 127 SER CB 1 1
2 1453 1 1 133 ARG H H -1.861 -5.535 12.183 1.00 . A A . 127 SER H 1 1
2 1454 1 1 133 ARG HA H -1.851 -8.351 11.670 1.00 . A A . 127 SER HA 1 1
2 1455 1 1 133 ARG HB2 H -1.380 -5.970 9.878 1.00 . A A . 127 SER HB2 1 1
2 1456 1 1 133 ARG HB3 H -1.385 -7.634 9.306 1.00 . A A . 127 SER HB3 1 1
2 1457 1 1 133 ARG N N -1.743 -6.475 12.436 1.00 . A A . 127 SER N 1 1
2 1458 1 1 133 ARG O O 0.867 -6.856 12.175 1.00 . A A . 127 SER O 1 1
2 1459 1 1 134 SER C C 2.779 -7.750 10.059 1.00 . A A . 128 GLU C 1 1
2 1460 1 1 134 SER CA C 2.046 -8.905 10.723 1.00 . A A . 128 GLU CA 1 1
2 1461 1 1 134 SER CB C 2.252 -10.183 9.928 1.00 . A A . 128 GLU CB 1 1
2 1462 1 1 134 SER H H 0.008 -9.184 10.283 1.00 . A A . 128 GLU H 1 1
2 1463 1 1 134 SER HA H 2.420 -9.044 11.724 1.00 . A A . 128 GLU HA 1 1
2 1464 1 1 134 SER HB2 H 1.888 -10.027 8.923 1.00 . A A . 128 GLU HB2 1 1
2 1465 1 1 134 SER HB3 H 3.309 -10.403 9.888 1.00 . A A . 128 GLU HB3 1 1
2 1466 1 1 134 SER N N 0.627 -8.610 10.789 1.00 . A A . 128 GLU N 1 1
2 1467 1 1 134 SER O O 3.926 -7.484 10.356 1.00 . A A . 128 GLU O 1 1
2 1468 1 1 135 HIS C C 3.221 -4.874 9.278 1.00 . A A . 129 VAL C 1 1
2 1469 1 1 135 HIS CA C 2.526 -5.918 8.417 1.00 . A A . 129 VAL CA 1 1
2 1470 1 1 135 HIS CB C 1.358 -5.211 7.691 1.00 . A A . 129 VAL CB 1 1
2 1471 1 1 135 HIS H H 1.113 -7.337 9.118 1.00 . A A . 129 VAL H 1 1
2 1472 1 1 135 HIS HA H 3.230 -6.270 7.677 1.00 . A A . 129 VAL HA 1 1
2 1473 1 1 135 HIS N N 2.043 -7.046 9.210 1.00 . A A . 129 VAL N 1 1
2 1474 1 1 135 HIS O O 4.408 -4.675 9.137 1.00 . A A . 129 VAL O 1 1
2 1475 1 1 136 ARG C C 4.150 -3.692 11.946 1.00 . A A . 130 TYR C 1 1
2 1476 1 1 136 ARG CA C 3.041 -3.175 11.030 1.00 . A A . 130 TYR CA 1 1
2 1477 1 1 136 ARG CB C 1.921 -2.494 11.822 1.00 . A A . 130 TYR CB 1 1
2 1478 1 1 136 ARG CG C 2.356 -1.387 12.760 1.00 . A A . 130 TYR CG 1 1
2 1479 1 1 136 ARG CZ C 3.137 0.640 14.486 1.00 . A A . 130 TYR CZ 1 1
2 1480 1 1 136 ARG H H 1.552 -4.521 10.379 1.00 . A A . 130 TYR H 1 1
2 1481 1 1 136 ARG HA H 3.465 -2.457 10.343 1.00 . A A . 130 TYR HA 1 1
2 1482 1 1 136 ARG HB2 H 1.231 -2.057 11.114 1.00 . A A . 130 TYR HB2 1 1
2 1483 1 1 136 ARG HB3 H 1.390 -3.244 12.389 1.00 . A A . 130 TYR HB3 1 1
2 1484 1 1 136 ARG HD2 H 2.233 -2.595 14.508 1.00 . A A . 130 TYR HD2 1 1
2 1485 1 1 136 ARG N N 2.485 -4.257 10.212 1.00 . A A . 130 TYR N 1 1
2 1486 1 1 136 ARG O O 5.055 -2.946 12.344 1.00 . A A . 130 TYR O 1 1
2 1487 1 1 137 GLN C C 6.380 -5.870 12.346 1.00 . A A . 131 ASN C 1 1
2 1488 1 1 137 GLN CA C 5.044 -5.643 13.065 1.00 . A A . 131 ASN CA 1 1
2 1489 1 1 137 GLN CB C 4.447 -6.973 13.575 1.00 . A A . 131 ASN CB 1 1
2 1490 1 1 137 GLN CG C 5.430 -7.859 14.331 1.00 . A A . 131 ASN CG 1 1
2 1491 1 1 137 GLN H H 3.380 -5.499 11.796 1.00 . A A . 131 ASN H 1 1
2 1492 1 1 137 GLN HA H 5.203 -4.997 13.912 1.00 . A A . 131 ASN HA 1 1
2 1493 1 1 137 GLN HB2 H 3.633 -6.745 14.247 1.00 . A A . 131 ASN HB2 1 1
2 1494 1 1 137 GLN HB3 H 4.062 -7.526 12.731 1.00 . A A . 131 ASN HB3 1 1
2 1495 1 1 137 GLN N N 4.093 -4.973 12.215 1.00 . A A . 131 ASN N 1 1
2 1496 1 1 137 GLN O O 7.440 -5.927 12.991 1.00 . A A . 131 ASN O 1 1
2 1497 1 1 138 LYS C C 8.564 -5.115 10.288 1.00 . A A . 132 TRP C 1 1
2 1498 1 1 138 LYS CA C 7.512 -6.223 10.224 1.00 . A A . 132 TRP CA 1 1
2 1499 1 1 138 LYS CB C 7.182 -6.606 8.777 1.00 . A A . 132 TRP CB 1 1
2 1500 1 1 138 LYS CG C 6.683 -8.020 8.639 1.00 . A A . 132 TRP CG 1 1
2 1501 1 1 138 LYS H H 5.473 -5.839 10.561 1.00 . A A . 132 TRP H 1 1
2 1502 1 1 138 LYS HA H 7.916 -7.102 10.697 1.00 . A A . 132 TRP HA 1 1
2 1503 1 1 138 LYS HB2 H 6.410 -5.946 8.411 1.00 . A A . 132 TRP HB2 1 1
2 1504 1 1 138 LYS HB3 H 8.068 -6.498 8.169 1.00 . A A . 132 TRP HB3 1 1
2 1505 1 1 138 LYS HE3 H 4.957 -6.846 6.556 1.00 . A A . 132 TRP HE3 1 1
2 1506 1 1 138 LYS HZ2 H 4.607 -11.744 7.400 1.00 . A A . 132 TRP HZ2 1 1
2 1507 1 1 138 LYS HZ3 H 3.388 -8.246 5.288 1.00 . A A . 132 TRP HZ3 1 1
2 1508 1 1 138 LYS N N 6.333 -5.962 11.021 1.00 . A A . 132 TRP N 1 1
2 1509 1 1 138 LYS O O 8.269 -3.932 10.049 1.00 . A A . 132 TRP O 1 1
2 1510 1 1 139 LEU C C 11.476 -4.337 9.308 1.00 . A A . 133 THR C 1 1
2 1511 1 1 139 LEU CA C 10.913 -4.613 10.723 1.00 . A A . 133 THR CA 1 1
2 1512 1 1 139 LEU CB C 12.034 -5.196 11.673 1.00 . A A . 133 THR CB 1 1
2 1513 1 1 139 LEU H H 9.906 -6.456 10.870 1.00 . A A . 133 THR H 1 1
2 1514 1 1 139 LEU HA H 10.558 -3.679 11.134 1.00 . A A . 133 THR HA 1 1
2 1515 1 1 139 LEU N N 9.780 -5.510 10.640 1.00 . A A . 133 THR N 1 1
2 1516 1 1 139 LEU O O 10.919 -4.810 8.296 1.00 . A A . 133 THR O 1 1
2 1517 1 1 140 GLN C C 13.691 -4.419 7.233 1.00 . A A . 134 VAL C 1 1
2 1518 1 1 140 GLN CA C 13.185 -3.200 8.004 1.00 . A A . 134 VAL CA 1 1
2 1519 1 1 140 GLN CB C 14.350 -2.188 8.219 1.00 . A A . 134 VAL CB 1 1
2 1520 1 1 140 GLN H H 12.998 -3.343 10.097 1.00 . A A . 134 VAL H 1 1
2 1521 1 1 140 GLN HA H 12.415 -2.715 7.421 1.00 . A A . 134 VAL HA 1 1
2 1522 1 1 140 GLN N N 12.575 -3.602 9.249 1.00 . A A . 134 VAL N 1 1
2 1523 1 1 140 GLN O O 13.466 -4.536 6.050 1.00 . A A . 134 VAL O 1 1
2 1524 1 1 141 LEU C C 13.721 -7.385 6.651 1.00 . A A . 135 ASP C 1 1
2 1525 1 1 141 LEU CA C 14.858 -6.558 7.273 1.00 . A A . 135 ASP CA 1 1
2 1526 1 1 141 LEU CB C 15.624 -7.416 8.275 1.00 . A A . 135 ASP CB 1 1
2 1527 1 1 141 LEU CG C 16.414 -8.520 7.599 1.00 . A A . 135 ASP CG 1 1
2 1528 1 1 141 LEU H H 14.471 -5.199 8.883 1.00 . A A . 135 ASP H 1 1
2 1529 1 1 141 LEU HA H 15.528 -6.244 6.487 1.00 . A A . 135 ASP HA 1 1
2 1530 1 1 141 LEU HB2 H 16.304 -6.787 8.832 1.00 . A A . 135 ASP HB2 1 1
2 1531 1 1 141 LEU HB3 H 14.921 -7.862 8.964 1.00 . A A . 135 ASP HB3 1 1
2 1532 1 1 141 LEU N N 14.324 -5.346 7.923 1.00 . A A . 135 ASP N 1 1
2 1533 1 1 141 LEU O O 13.835 -7.902 5.528 1.00 . A A . 135 ASP O 1 1
2 1534 1 1 142 LYS C C 10.811 -7.539 5.709 1.00 . A A . 136 GLU C 1 1
2 1535 1 1 142 LYS CA C 11.425 -8.183 6.942 1.00 . A A . 136 GLU CA 1 1
2 1536 1 1 142 LYS CB C 10.394 -8.214 8.058 1.00 . A A . 136 GLU CB 1 1
2 1537 1 1 142 LYS CD C 10.956 -10.469 9.007 1.00 . A A . 136 GLU CD 1 1
2 1538 1 1 142 LYS CG C 10.814 -8.998 9.280 1.00 . A A . 136 GLU CG 1 1
2 1539 1 1 142 LYS H H 12.594 -6.985 8.233 1.00 . A A . 136 GLU H 1 1
2 1540 1 1 142 LYS HA H 11.715 -9.196 6.710 1.00 . A A . 136 GLU HA 1 1
2 1541 1 1 142 LYS HB2 H 10.197 -7.198 8.368 1.00 . A A . 136 GLU HB2 1 1
2 1542 1 1 142 LYS HB3 H 9.481 -8.645 7.674 1.00 . A A . 136 GLU HB3 1 1
2 1543 1 1 142 LYS HG2 H 11.775 -8.631 9.604 1.00 . A A . 136 GLU HG2 1 1
2 1544 1 1 142 LYS HG3 H 10.085 -8.855 10.064 1.00 . A A . 136 GLU HG3 1 1
2 1545 1 1 142 LYS N N 12.612 -7.453 7.374 1.00 . A A . 136 GLU N 1 1
2 1546 1 1 142 LYS O O 10.511 -8.211 4.736 1.00 . A A . 136 GLU O 1 1
2 1547 1 1 143 ALA C C 10.997 -5.591 3.409 1.00 . A A . 137 VAL C 1 1
2 1548 1 1 143 ALA CA C 10.062 -5.529 4.619 1.00 . A A . 137 VAL CA 1 1
2 1549 1 1 143 ALA CB C 9.715 -4.066 4.962 1.00 . A A . 137 VAL CB 1 1
2 1550 1 1 143 ALA H H 10.908 -5.729 6.546 1.00 . A A . 137 VAL H 1 1
2 1551 1 1 143 ALA HA H 9.153 -6.054 4.359 1.00 . A A . 137 VAL HA 1 1
2 1552 1 1 143 ALA N N 10.647 -6.234 5.743 1.00 . A A . 137 VAL N 1 1
2 1553 1 1 143 ALA O O 10.543 -5.657 2.288 1.00 . A A . 137 VAL O 1 1
2 1554 1 1 144 LEU C C 13.154 -6.981 1.877 1.00 . A A . 138 VAL C 1 1
2 1555 1 1 144 LEU CA C 13.288 -5.667 2.638 1.00 . A A . 138 VAL CA 1 1
2 1556 1 1 144 LEU CB C 14.718 -5.458 3.216 1.00 . A A . 138 VAL CB 1 1
2 1557 1 1 144 LEU H H 12.640 -5.481 4.580 1.00 . A A . 138 VAL H 1 1
2 1558 1 1 144 LEU HA H 13.070 -4.849 1.972 1.00 . A A . 138 VAL HA 1 1
2 1559 1 1 144 LEU N N 12.303 -5.573 3.663 1.00 . A A . 138 VAL N 1 1
2 1560 1 1 144 LEU O O 12.989 -6.984 0.644 1.00 . A A . 138 VAL O 1 1
2 1561 1 1 145 ASP C C 11.633 -9.535 1.337 1.00 . A A . 139 GLN C 1 1
2 1562 1 1 145 ASP CA C 13.009 -9.391 1.982 1.00 . A A . 139 GLN CA 1 1
2 1563 1 1 145 ASP CB C 13.261 -10.533 2.962 1.00 . A A . 139 GLN CB 1 1
2 1564 1 1 145 ASP CG C 12.349 -10.535 4.153 1.00 . A A . 139 GLN CG 1 1
2 1565 1 1 145 ASP H H 13.265 -8.020 3.586 1.00 . A A . 139 GLN H 1 1
2 1566 1 1 145 ASP HA H 13.749 -9.437 1.199 1.00 . A A . 139 GLN HA 1 1
2 1567 1 1 145 ASP HB2 H 13.122 -11.466 2.438 1.00 . A A . 139 GLN HB2 1 1
2 1568 1 1 145 ASP HB3 H 14.281 -10.475 3.308 1.00 . A A . 139 GLN HB3 1 1
2 1569 1 1 145 ASP N N 13.154 -8.089 2.609 1.00 . A A . 139 GLN N 1 1
2 1570 1 1 145 ASP O O 11.485 -10.193 0.309 1.00 . A A . 139 GLN O 1 1
2 1571 1 1 146 THR C C 9.202 -8.177 0.109 1.00 . A A . 140 TRP C 1 1
2 1572 1 1 146 THR CA C 9.299 -8.946 1.420 1.00 . A A . 140 TRP CA 1 1
2 1573 1 1 146 THR CB C 8.343 -8.369 2.454 1.00 . A A . 140 TRP CB 1 1
2 1574 1 1 146 THR H H 10.814 -8.361 2.739 1.00 . A A . 140 TRP H 1 1
2 1575 1 1 146 THR HA H 9.050 -9.983 1.250 1.00 . A A . 140 TRP HA 1 1
2 1576 1 1 146 THR N N 10.643 -8.883 1.921 1.00 . A A . 140 TRP N 1 1
2 1577 1 1 146 THR O O 8.678 -8.685 -0.881 1.00 . A A . 140 TRP O 1 1
2 1578 1 1 147 VAL C C 10.464 -6.799 -2.219 1.00 . A A . 141 LEU C 1 1
2 1579 1 1 147 VAL CA C 9.728 -6.122 -1.079 1.00 . A A . 141 LEU CA 1 1
2 1580 1 1 147 VAL CB C 10.321 -4.699 -0.783 1.00 . A A . 141 LEU CB 1 1
2 1581 1 1 147 VAL H H 10.223 -6.646 0.901 1.00 . A A . 141 LEU H 1 1
2 1582 1 1 147 VAL HA H 8.692 -6.017 -1.361 1.00 . A A . 141 LEU HA 1 1
2 1583 1 1 147 VAL N N 9.771 -6.975 0.089 1.00 . A A . 141 LEU N 1 1
2 1584 1 1 147 VAL O O 10.031 -6.753 -3.346 1.00 . A A . 141 LEU O 1 1
2 1585 1 1 148 LEU C C 11.545 -9.317 -3.508 1.00 . A A . 142 ILE C 1 1
2 1586 1 1 148 LEU CA C 12.281 -8.079 -3.000 1.00 . A A . 142 ILE CA 1 1
2 1587 1 1 148 LEU CB C 13.780 -8.356 -2.690 1.00 . A A . 142 ILE CB 1 1
2 1588 1 1 148 LEU CD1 C 15.376 -9.595 -1.133 1.00 . A A . 142 ILE CD1 1 1
2 1589 1 1 148 LEU H H 11.906 -7.462 -1.008 1.00 . A A . 142 ILE H 1 1
2 1590 1 1 148 LEU HA H 12.230 -7.368 -3.813 1.00 . A A . 142 ILE HA 1 1
2 1591 1 1 148 LEU HD11 H 15.890 -10.021 -1.981 1.00 . A A . 142 ILE HD11 1 1
2 1592 1 1 148 LEU HD12 H 15.402 -10.278 -0.298 1.00 . A A . 142 ILE HD12 1 1
2 1593 1 1 148 LEU HD13 H 15.845 -8.663 -0.853 1.00 . A A . 142 ILE HD13 1 1
2 1594 1 1 148 LEU N N 11.567 -7.444 -1.933 1.00 . A A . 142 ILE N 1 1
2 1595 1 1 148 LEU O O 11.270 -9.407 -4.710 1.00 . A A . 142 ILE O 1 1
2 1596 1 1 149 PHE C C 9.100 -11.193 -3.659 1.00 . A A . 143 THR C 1 1
2 1597 1 1 149 PHE CA C 10.464 -11.440 -2.989 1.00 . A A . 143 THR CA 1 1
2 1598 1 1 149 PHE CB C 10.329 -12.431 -1.776 1.00 . A A . 143 THR CB 1 1
2 1599 1 1 149 PHE H H 11.181 -10.012 -1.624 1.00 . A A . 143 THR H 1 1
2 1600 1 1 149 PHE HA H 11.109 -11.892 -3.727 1.00 . A A . 143 THR HA 1 1
2 1601 1 1 149 PHE N N 11.093 -10.192 -2.591 1.00 . A A . 143 THR N 1 1
2 1602 1 1 149 PHE O O 8.627 -12.009 -4.452 1.00 . A A . 143 THR O 1 1
2 1603 1 1 150 GLY C C 7.210 -8.688 -4.957 1.00 . A A . 144 TYR C 1 1
2 1604 1 1 150 GLY CA C 7.197 -9.739 -3.877 1.00 . A A . 144 TYR CA 1 1
2 1605 1 1 150 GLY H H 8.970 -9.438 -2.758 1.00 . A A . 144 TYR H 1 1
2 1606 1 1 150 GLY N N 8.506 -10.064 -3.362 1.00 . A A . 144 TYR N 1 1
2 1607 1 1 150 GLY O O 6.584 -8.847 -5.995 1.00 . A A . 144 TYR O 1 1
2 1608 2 2 1 CA CA CA -16.528 5.180 -1.505 1.00 . B A . 686 CA CA 1 1
3 1609 1 1 64 ILE C C -0.920 12.919 -0.347 1.00 . A A . 58 SER C 1 1
3 1610 1 1 64 ILE CA C -1.872 13.692 0.579 1.00 . A A . 58 SER CA 1 1
3 1611 1 1 64 ILE CB C -1.675 13.305 2.071 1.00 . A A . 58 SER CB 1 1
3 1612 1 1 64 ILE H H -3.631 14.235 -0.373 1.00 . A A . 58 SER H 1 1
3 1613 1 1 64 ILE HA H -1.666 14.744 0.432 1.00 . A A . 58 SER HA 1 1
3 1614 1 1 64 ILE N N -3.223 13.475 0.094 1.00 . A A . 58 SER N 1 1
3 1615 1 1 64 ILE O O -1.355 12.074 -1.162 1.00 . A A . 58 SER O 1 1
3 1616 1 1 65 SER C C 2.562 12.264 -0.380 1.00 . A A . 59 GLU C 1 1
3 1617 1 1 65 SER CA C 1.310 12.598 -1.161 1.00 . A A . 59 GLU CA 1 1
3 1618 1 1 65 SER CB C 1.656 13.545 -2.318 1.00 . A A . 59 GLU CB 1 1
3 1619 1 1 65 SER H H 0.623 13.925 0.340 1.00 . A A . 59 GLU H 1 1
3 1620 1 1 65 SER HA H 0.878 11.695 -1.565 1.00 . A A . 59 GLU HA 1 1
3 1621 1 1 65 SER HB2 H 2.058 14.457 -1.905 1.00 . A A . 59 GLU HB2 1 1
3 1622 1 1 65 SER HB3 H 2.410 13.084 -2.936 1.00 . A A . 59 GLU HB3 1 1
3 1623 1 1 65 SER N N 0.337 13.233 -0.293 1.00 . A A . 59 GLU N 1 1
3 1624 1 1 65 SER O O 3.569 11.826 -0.949 1.00 . A A . 59 GLU O 1 1
3 1625 1 1 66 VAL C C 3.205 11.734 3.078 1.00 . A A . 60 ASP C 1 1
3 1626 1 1 66 VAL CA C 3.665 12.278 1.773 1.00 . A A . 60 ASP CA 1 1
3 1627 1 1 66 VAL CB C 4.319 13.644 2.085 1.00 . A A . 60 ASP CB 1 1
3 1628 1 1 66 VAL H H 1.637 12.605 1.366 1.00 . A A . 60 ASP H 1 1
3 1629 1 1 66 VAL HA H 4.390 11.631 1.306 1.00 . A A . 60 ASP HA 1 1
3 1630 1 1 66 VAL N N 2.496 12.432 0.924 1.00 . A A . 60 ASP N 1 1
3 1631 1 1 66 VAL O O 2.023 11.856 3.417 1.00 . A A . 60 ASP O 1 1
3 1632 1 1 67 GLU C C 3.995 11.886 6.106 1.00 . A A . 61 GLU C 1 1
3 1633 1 1 67 GLU CA C 3.762 10.738 5.145 1.00 . A A . 61 GLU CA 1 1
3 1634 1 1 67 GLU CB C 4.524 9.485 5.595 1.00 . A A . 61 GLU CB 1 1
3 1635 1 1 67 GLU CD C 4.986 7.899 7.518 1.00 . A A . 61 GLU CD 1 1
3 1636 1 1 67 GLU CG C 4.207 9.085 7.035 1.00 . A A . 61 GLU CG 1 1
3 1637 1 1 67 GLU H H 5.017 11.033 3.490 1.00 . A A . 61 GLU H 1 1
3 1638 1 1 67 GLU HA H 2.702 10.527 5.135 1.00 . A A . 61 GLU HA 1 1
3 1639 1 1 67 GLU HB2 H 4.251 8.666 4.948 1.00 . A A . 61 GLU HB2 1 1
3 1640 1 1 67 GLU HB3 H 5.586 9.665 5.517 1.00 . A A . 61 GLU HB3 1 1
3 1641 1 1 67 GLU HG2 H 4.430 9.920 7.682 1.00 . A A . 61 GLU HG2 1 1
3 1642 1 1 67 GLU HG3 H 3.153 8.861 7.102 1.00 . A A . 61 GLU HG3 1 1
3 1643 1 1 67 GLU N N 4.101 11.163 3.827 1.00 . A A . 61 GLU N 1 1
3 1644 1 1 67 GLU O O 5.092 12.065 6.642 1.00 . A A . 61 GLU O 1 1
3 1645 1 1 67 GLU OE1 O 6.240 7.947 7.497 1.00 . A A . 61 GLU OE1 1 1
3 1646 1 1 67 GLU OE2 O 4.376 6.932 7.970 1.00 . A A . 61 GLU OE2 1 1
3 1647 1 1 68 ASP C C 2.614 13.133 8.490 1.00 . A A . 62 LYS C 1 1
3 1648 1 1 68 ASP CA C 3.057 13.784 7.206 1.00 . A A . 62 LYS CA 1 1
3 1649 1 1 68 ASP CB C 2.106 14.905 6.798 1.00 . A A . 62 LYS CB 1 1
3 1650 1 1 68 ASP CG C 2.418 15.517 5.433 1.00 . A A . 62 LYS CG 1 1
3 1651 1 1 68 ASP H H 2.255 12.640 5.610 1.00 . A A . 62 LYS H 1 1
3 1652 1 1 68 ASP HA H 4.071 14.146 7.296 1.00 . A A . 62 LYS HA 1 1
3 1653 1 1 68 ASP HB2 H 1.103 14.507 6.769 1.00 . A A . 62 LYS HB2 1 1
3 1654 1 1 68 ASP HB3 H 2.153 15.690 7.538 1.00 . A A . 62 LYS HB3 1 1
3 1655 1 1 68 ASP N N 3.019 12.732 6.219 1.00 . A A . 62 LYS N 1 1
3 1656 1 1 68 ASP O O 3.259 13.217 9.532 1.00 . A A . 62 LYS O 1 1
3 1657 1 1 69 LEU C C 0.860 10.255 8.647 1.00 . A A . 63 LEU C 1 1
3 1658 1 1 69 LEU CA C 0.973 11.572 9.339 1.00 . A A . 63 LEU CA 1 1
3 1659 1 1 69 LEU CB C -0.439 12.013 9.787 1.00 . A A . 63 LEU CB 1 1
3 1660 1 1 69 LEU CD1 C 0.086 12.754 12.117 1.00 . A A . 63 LEU CD1 1 1
3 1661 1 1 69 LEU CD2 C -0.058 14.473 10.301 1.00 . A A . 63 LEU CD2 1 1
3 1662 1 1 69 LEU CG C -0.579 13.140 10.821 1.00 . A A . 63 LEU CG 1 1
3 1663 1 1 69 LEU H H 1.031 12.494 7.511 1.00 . A A . 63 LEU H 1 1
3 1664 1 1 69 LEU HA H 1.637 11.502 10.186 1.00 . A A . 63 LEU HA 1 1
3 1665 1 1 69 LEU HB2 H -0.951 12.345 8.897 1.00 . A A . 63 LEU HB2 1 1
3 1666 1 1 69 LEU HB3 H -0.953 11.140 10.163 1.00 . A A . 63 LEU HB3 1 1
3 1667 1 1 69 LEU HD11 H -0.380 11.847 12.475 1.00 . A A . 63 LEU HD11 1 1
3 1668 1 1 69 LEU HD12 H -0.051 13.544 12.839 1.00 . A A . 63 LEU HD12 1 1
3 1669 1 1 69 LEU HD13 H 1.139 12.581 11.959 1.00 . A A . 63 LEU HD13 1 1
3 1670 1 1 69 LEU HD21 H 0.988 14.375 10.047 1.00 . A A . 63 LEU HD21 1 1
3 1671 1 1 69 LEU HD22 H -0.177 15.229 11.064 1.00 . A A . 63 LEU HD22 1 1
3 1672 1 1 69 LEU HD23 H -0.617 14.754 9.421 1.00 . A A . 63 LEU HD23 1 1
3 1673 1 1 69 LEU HG H -1.631 13.249 11.043 1.00 . A A . 63 LEU HG 1 1
3 1674 1 1 69 LEU N N 1.522 12.446 8.358 1.00 . A A . 63 LEU N 1 1
3 1675 1 1 69 LEU O O 0.651 10.230 7.424 1.00 . A A . 63 LEU O 1 1
3 1676 1 1 70 TRP C C -0.564 7.652 8.347 1.00 . A A . 64 SER C 1 1
3 1677 1 1 70 TRP CA C 0.891 7.899 8.747 1.00 . A A . 64 SER CA 1 1
3 1678 1 1 70 TRP CB C 1.417 6.815 9.687 1.00 . A A . 64 SER CB 1 1
3 1679 1 1 70 TRP H H 1.202 9.238 10.317 1.00 . A A . 64 SER H 1 1
3 1680 1 1 70 TRP HA H 1.486 7.905 7.846 1.00 . A A . 64 SER HA 1 1
3 1681 1 1 70 TRP HB2 H 0.797 6.773 10.570 1.00 . A A . 64 SER HB2 1 1
3 1682 1 1 70 TRP HB3 H 1.397 5.859 9.183 1.00 . A A . 64 SER HB3 1 1
3 1683 1 1 70 TRP N N 1.010 9.186 9.355 1.00 . A A . 64 SER N 1 1
3 1684 1 1 70 TRP O O -0.824 7.068 7.310 1.00 . A A . 64 SER O 1 1
3 1685 1 1 71 LYS C C -3.352 8.503 7.514 1.00 . A A . 65 PHE C 1 1
3 1686 1 1 71 LYS CA C -2.933 8.029 8.902 1.00 . A A . 65 PHE CA 1 1
3 1687 1 1 71 LYS CB C -3.760 8.760 9.968 1.00 . A A . 65 PHE CB 1 1
3 1688 1 1 71 LYS CG C -5.265 8.614 9.765 1.00 . A A . 65 PHE CG 1 1
3 1689 1 1 71 LYS H H -1.199 8.698 9.926 1.00 . A A . 65 PHE H 1 1
3 1690 1 1 71 LYS HA H -3.150 6.974 8.975 1.00 . A A . 65 PHE HA 1 1
3 1691 1 1 71 LYS HB2 H -3.488 8.391 10.945 1.00 . A A . 65 PHE HB2 1 1
3 1692 1 1 71 LYS HB3 H -3.513 9.813 9.934 1.00 . A A . 65 PHE HB3 1 1
3 1693 1 1 71 LYS HD2 H -5.551 10.620 9.082 1.00 . A A . 65 PHE HD2 1 1
3 1694 1 1 71 LYS HE2 H -7.970 10.380 8.751 1.00 . A A . 65 PHE HE2 1 1
3 1695 1 1 71 LYS N N -1.499 8.189 9.140 1.00 . A A . 65 PHE N 1 1
3 1696 1 1 71 LYS O O -4.055 7.788 6.807 1.00 . A A . 65 PHE O 1 1
3 1697 1 1 72 ALA C C -2.731 9.408 4.686 1.00 . A A . 66 GLU C 1 1
3 1698 1 1 72 ALA CA C -3.304 10.226 5.833 1.00 . A A . 66 GLU CA 1 1
3 1699 1 1 72 ALA CB C -2.981 11.704 5.712 1.00 . A A . 66 GLU CB 1 1
3 1700 1 1 72 ALA H H -2.371 10.229 7.729 1.00 . A A . 66 GLU H 1 1
3 1701 1 1 72 ALA HA H -4.377 10.114 5.806 1.00 . A A . 66 GLU HA 1 1
3 1702 1 1 72 ALA HB2 H -3.160 12.006 4.690 1.00 . A A . 66 GLU HB2 1 1
3 1703 1 1 72 ALA HB3 H -3.645 12.265 6.352 1.00 . A A . 66 GLU HB3 1 1
3 1704 1 1 72 ALA N N -2.929 9.693 7.126 1.00 . A A . 66 GLU N 1 1
3 1705 1 1 72 ALA O O -3.422 9.156 3.697 1.00 . A A . 66 GLU O 1 1
3 1706 1 1 73 TRP C C -1.652 6.807 3.758 1.00 . A A . 67 ALA C 1 1
3 1707 1 1 73 TRP CA C -0.885 8.110 3.842 1.00 . A A . 67 ALA CA 1 1
3 1708 1 1 73 TRP CB C 0.580 7.864 4.170 1.00 . A A . 67 ALA CB 1 1
3 1709 1 1 73 TRP H H -1.017 9.140 5.677 1.00 . A A . 67 ALA H 1 1
3 1710 1 1 73 TRP HA H -0.959 8.623 2.893 1.00 . A A . 67 ALA HA 1 1
3 1711 1 1 73 TRP HB2 H 1.097 8.811 4.219 1.00 . A A . 67 ALA HB2 1 1
3 1712 1 1 73 TRP HB3 H 1.021 7.250 3.400 1.00 . A A . 67 ALA HB3 1 1
3 1713 1 1 73 TRP N N -1.503 8.938 4.850 1.00 . A A . 67 ALA N 1 1
3 1714 1 1 73 TRP O O -2.070 6.387 2.681 1.00 . A A . 67 ALA O 1 1
3 1715 1 1 74 LYS C C -4.031 5.088 4.409 1.00 . A A . 68 VAL C 1 1
3 1716 1 1 74 LYS CA C -2.650 4.994 5.076 1.00 . A A . 68 VAL CA 1 1
3 1717 1 1 74 LYS CB C -2.748 4.586 6.591 1.00 . A A . 68 VAL CB 1 1
3 1718 1 1 74 LYS H H -1.548 6.656 5.739 1.00 . A A . 68 VAL H 1 1
3 1719 1 1 74 LYS HA H -2.077 4.248 4.554 1.00 . A A . 68 VAL HA 1 1
3 1720 1 1 74 LYS N N -1.898 6.228 4.924 1.00 . A A . 68 VAL N 1 1
3 1721 1 1 74 LYS O O -4.357 4.288 3.498 1.00 . A A . 68 VAL O 1 1
3 1722 1 1 75 SER C C -6.052 6.540 2.757 1.00 . A A . 69 ARG C 1 1
3 1723 1 1 75 SER CA C -6.128 6.303 4.256 1.00 . A A . 69 ARG CA 1 1
3 1724 1 1 75 SER CB C -6.867 7.477 4.936 1.00 . A A . 69 ARG CB 1 1
3 1725 1 1 75 SER H H -4.449 6.722 5.476 1.00 . A A . 69 ARG H 1 1
3 1726 1 1 75 SER HA H -6.682 5.392 4.426 1.00 . A A . 69 ARG HA 1 1
3 1727 1 1 75 SER HB2 H -7.916 7.415 4.692 1.00 . A A . 69 ARG HB2 1 1
3 1728 1 1 75 SER HB3 H -6.755 7.381 6.007 1.00 . A A . 69 ARG HB3 1 1
3 1729 1 1 75 SER N N -4.797 6.100 4.795 1.00 . A A . 69 ARG N 1 1
3 1730 1 1 75 SER O O -6.985 6.244 2.049 1.00 . A A . 69 ARG O 1 1
3 1731 1 1 76 SER C C -4.649 6.069 0.089 1.00 . A A . 70 ASN C 1 1
3 1732 1 1 76 SER CA C -4.733 7.364 0.881 1.00 . A A . 70 ASN CA 1 1
3 1733 1 1 76 SER CB C -3.450 8.126 0.663 1.00 . A A . 70 ASN CB 1 1
3 1734 1 1 76 SER H H -4.223 7.378 2.917 1.00 . A A . 70 ASN H 1 1
3 1735 1 1 76 SER HA H -5.561 7.969 0.541 1.00 . A A . 70 ASN HA 1 1
3 1736 1 1 76 SER HB2 H -3.145 8.702 1.522 1.00 . A A . 70 ASN HB2 1 1
3 1737 1 1 76 SER HB3 H -2.697 7.356 0.583 1.00 . A A . 70 ASN HB3 1 1
3 1738 1 1 76 SER N N -4.933 7.096 2.293 1.00 . A A . 70 ASN N 1 1
3 1739 1 1 76 SER O O -5.380 5.868 -0.909 1.00 . A A . 70 ASN O 1 1
3 1740 1 1 77 GLU C C -4.932 3.120 -0.152 1.00 . A A . 71 ILE C 1 1
3 1741 1 1 77 GLU CA C -3.648 3.922 -0.232 1.00 . A A . 71 ILE CA 1 1
3 1742 1 1 77 GLU CB C -2.481 3.016 0.173 1.00 . A A . 71 ILE CB 1 1
3 1743 1 1 77 GLU H H -3.257 5.337 1.339 1.00 . A A . 71 ILE H 1 1
3 1744 1 1 77 GLU HA H -3.509 4.219 -1.261 1.00 . A A . 71 ILE HA 1 1
3 1745 1 1 77 GLU N N -3.787 5.154 0.526 1.00 . A A . 71 ILE N 1 1
3 1746 1 1 77 GLU O O -5.294 2.422 -1.079 1.00 . A A . 71 ILE O 1 1
3 1747 1 1 78 VAL C C -7.980 3.273 0.246 1.00 . A A . 72 HIS C 1 1
3 1748 1 1 78 VAL CA C -6.917 2.593 1.123 1.00 . A A . 72 HIS CA 1 1
3 1749 1 1 78 VAL CB C -7.347 2.632 2.568 1.00 . A A . 72 HIS CB 1 1
3 1750 1 1 78 VAL H H -5.279 3.748 1.738 1.00 . A A . 72 HIS H 1 1
3 1751 1 1 78 VAL HA H -6.812 1.561 0.821 1.00 . A A . 72 HIS HA 1 1
3 1752 1 1 78 VAL N N -5.632 3.240 0.968 1.00 . A A . 72 HIS N 1 1
3 1753 1 1 78 VAL O O -8.879 2.617 -0.285 1.00 . A A . 72 HIS O 1 1
3 1754 1 1 79 TYR C C -8.657 5.027 -2.187 1.00 . A A . 73 LYS C 1 1
3 1755 1 1 79 TYR CA C -8.795 5.369 -0.714 1.00 . A A . 73 LYS CA 1 1
3 1756 1 1 79 TYR CB C -8.677 6.908 -0.437 1.00 . A A . 73 LYS CB 1 1
3 1757 1 1 79 TYR CG C -7.698 7.701 -1.309 1.00 . A A . 73 LYS CG 1 1
3 1758 1 1 79 TYR H H -7.102 5.052 0.507 1.00 . A A . 73 LYS H 1 1
3 1759 1 1 79 TYR HA H -9.776 5.032 -0.409 1.00 . A A . 73 LYS HA 1 1
3 1760 1 1 79 TYR HB2 H -9.653 7.353 -0.555 1.00 . A A . 73 LYS HB2 1 1
3 1761 1 1 79 TYR HB3 H -8.376 7.019 0.594 1.00 . A A . 73 LYS HB3 1 1
3 1762 1 1 79 TYR HD2 H -8.963 7.504 -3.004 1.00 . A A . 73 LYS HD2 1 1
3 1763 1 1 79 TYR HE2 H -6.916 8.080 -4.067 1.00 . A A . 73 LYS HE2 1 1
3 1764 1 1 79 TYR N N -7.850 4.586 0.073 1.00 . A A . 73 LYS N 1 1
3 1765 1 1 79 TYR O O -9.574 5.243 -2.944 1.00 . A A . 73 LYS O 1 1
3 1766 1 1 80 ASN C C -8.328 3.039 -4.459 1.00 . A A . 74 LEU C 1 1
3 1767 1 1 80 ASN CA C -7.232 4.020 -3.974 1.00 . A A . 74 LEU CA 1 1
3 1768 1 1 80 ASN CB C -5.869 3.307 -4.091 1.00 . A A . 74 LEU CB 1 1
3 1769 1 1 80 ASN CG C -4.595 4.147 -3.923 1.00 . A A . 74 LEU CG 1 1
3 1770 1 1 80 ASN H H -6.728 4.530 -1.936 1.00 . A A . 74 LEU H 1 1
3 1771 1 1 80 ASN HA H -7.229 4.875 -4.633 1.00 . A A . 74 LEU HA 1 1
3 1772 1 1 80 ASN HB2 H -5.861 2.577 -3.294 1.00 . A A . 74 LEU HB2 1 1
3 1773 1 1 80 ASN HB3 H -5.821 2.753 -5.015 1.00 . A A . 74 LEU HB3 1 1
3 1774 1 1 80 ASN HD21 H -3.708 5.945 -4.613 1.00 . A A . 74 LEU HD21 1 1
3 1775 1 1 80 ASN HD22 H -5.463 6.020 -4.486 1.00 . A A . 74 LEU HD22 1 1
3 1776 1 1 80 ASN N N -7.471 4.514 -2.584 1.00 . A A . 74 LEU N 1 1
3 1777 1 1 80 ASN O O -8.521 2.863 -5.663 1.00 . A A . 74 LEU O 1 1
3 1778 1 1 81 TRP C C -11.440 2.165 -3.907 1.00 . A A . 75 MET C 1 1
3 1779 1 1 81 TRP CA C -10.092 1.476 -3.829 1.00 . A A . 75 MET CA 1 1
3 1780 1 1 81 TRP CB C -10.132 0.365 -2.801 1.00 . A A . 75 MET CB 1 1
3 1781 1 1 81 TRP CG C -9.187 -0.793 -3.090 1.00 . A A . 75 MET CG 1 1
3 1782 1 1 81 TRP H H -8.778 2.571 -2.585 1.00 . A A . 75 MET H 1 1
3 1783 1 1 81 TRP HA H -9.905 1.027 -4.789 1.00 . A A . 75 MET HA 1 1
3 1784 1 1 81 TRP HB2 H -9.876 0.786 -1.840 1.00 . A A . 75 MET HB2 1 1
3 1785 1 1 81 TRP HB3 H -11.147 0.004 -2.760 1.00 . A A . 75 MET HB3 1 1
3 1786 1 1 81 TRP HE1 H -6.698 0.194 -2.155 1.00 . A A . 75 MET HE1 1 1
3 1787 1 1 81 TRP HE3 H -7.887 0.838 -1.037 1.00 . A A . 75 MET HE3 1 1
3 1788 1 1 81 TRP N N -9.009 2.401 -3.524 1.00 . A A . 75 MET N 1 1
3 1789 1 1 81 TRP O O -12.323 1.726 -4.623 1.00 . A A . 75 MET O 1 1
3 1790 1 1 82 THR C C -12.915 4.985 -4.262 1.00 . A A . 76 ASP C 1 1
3 1791 1 1 82 THR CA C -12.860 3.943 -3.142 1.00 . A A . 76 ASP CA 1 1
3 1792 1 1 82 THR CB C -13.069 4.637 -1.776 1.00 . A A . 76 ASP CB 1 1
3 1793 1 1 82 THR H H -10.813 3.571 -2.698 1.00 . A A . 76 ASP H 1 1
3 1794 1 1 82 THR HA H -13.648 3.221 -3.296 1.00 . A A . 76 ASP HA 1 1
3 1795 1 1 82 THR N N -11.591 3.233 -3.184 1.00 . A A . 76 ASP N 1 1
3 1796 1 1 82 THR O O -11.916 5.631 -4.588 1.00 . A A . 76 ASP O 1 1
3 1797 1 1 83 VAL C C -14.530 7.485 -5.288 1.00 . A A . 77 ASP C 1 1
3 1798 1 1 83 VAL CA C -14.330 6.072 -5.886 1.00 . A A . 77 ASP CA 1 1
3 1799 1 1 83 VAL CB C -15.576 5.642 -6.660 1.00 . A A . 77 ASP CB 1 1
3 1800 1 1 83 VAL H H -14.801 4.574 -4.493 1.00 . A A . 77 ASP H 1 1
3 1801 1 1 83 VAL HA H -13.485 6.082 -6.557 1.00 . A A . 77 ASP HA 1 1
3 1802 1 1 83 VAL N N -14.070 5.122 -4.837 1.00 . A A . 77 ASP N 1 1
3 1803 1 1 83 VAL O O -13.938 8.464 -5.759 1.00 . A A . 77 ASP O 1 1
3 1804 1 1 84 ASP C C -14.722 9.168 -2.416 1.00 . A A . 78 ASP C 1 1
3 1805 1 1 84 ASP CA C -15.666 8.865 -3.570 1.00 . A A . 78 ASP CA 1 1
3 1806 1 1 84 ASP CB C -17.107 8.814 -3.007 1.00 . A A . 78 ASP CB 1 1
3 1807 1 1 84 ASP CG C -17.225 8.290 -1.550 1.00 . A A . 78 ASP CG 1 1
3 1808 1 1 84 ASP H H -15.619 6.732 -3.770 1.00 . A A . 78 ASP H 1 1
3 1809 1 1 84 ASP HA H -15.604 9.644 -4.315 1.00 . A A . 78 ASP HA 1 1
3 1810 1 1 84 ASP HB2 H -17.522 9.808 -3.032 1.00 . A A . 78 ASP HB2 1 1
3 1811 1 1 84 ASP HB3 H -17.679 8.164 -3.651 1.00 . A A . 78 ASP HB3 1 1
3 1812 1 1 84 ASP N N -15.310 7.566 -4.192 1.00 . A A . 78 ASP N 1 1
3 1813 1 1 84 ASP O O -14.675 10.289 -1.909 1.00 . A A . 78 ASP O 1 1
3 1814 1 1 84 ASP OD1 O -16.896 7.084 -1.254 1.00 . A A . 78 ASP OD1 1 1
3 1815 1 1 84 ASP OD2 O -17.666 9.056 -0.684 1.00 . A A . 78 ASP OD2 1 1
3 1816 1 1 85 GLU C C -13.397 8.728 0.360 1.00 . A A . 79 ALA C 1 1
3 1817 1 1 85 GLU CA C -12.904 8.228 -1.032 1.00 . A A . 79 ALA CA 1 1
3 1818 1 1 85 GLU CB C -11.774 9.081 -1.558 1.00 . A A . 79 ALA CB 1 1
3 1819 1 1 85 GLU H H -14.140 7.303 -2.499 1.00 . A A . 79 ALA H 1 1
3 1820 1 1 85 GLU HA H -12.535 7.221 -0.909 1.00 . A A . 79 ALA HA 1 1
3 1821 1 1 85 GLU HB2 H -10.965 9.108 -0.845 1.00 . A A . 79 ALA HB2 1 1
3 1822 1 1 85 GLU HB3 H -12.161 10.076 -1.720 1.00 . A A . 79 ALA HB3 1 1
3 1823 1 1 85 GLU N N -13.955 8.160 -2.051 1.00 . A A . 79 ALA N 1 1
3 1824 1 1 85 GLU O O -12.676 9.451 1.059 1.00 . A A . 79 ALA O 1 1
3 1825 1 1 86 VAL C C -14.504 7.855 3.253 1.00 . A A . 80 ASN C 1 1
3 1826 1 1 86 VAL CA C -15.119 8.677 2.118 1.00 . A A . 80 ASN CA 1 1
3 1827 1 1 86 VAL CB C -16.647 8.521 2.189 1.00 . A A . 80 ASN CB 1 1
3 1828 1 1 86 VAL H H -15.095 7.665 0.226 1.00 . A A . 80 ASN H 1 1
3 1829 1 1 86 VAL HA H -14.861 9.710 2.279 1.00 . A A . 80 ASN HA 1 1
3 1830 1 1 86 VAL N N -14.569 8.270 0.794 1.00 . A A . 80 ASN N 1 1
3 1831 1 1 86 VAL O O -14.839 8.041 4.427 1.00 . A A . 80 ASN O 1 1
3 1832 1 1 87 VAL C C -13.551 4.727 3.982 1.00 . A A . 81 GLY C 1 1
3 1833 1 1 87 VAL CA C -12.997 6.129 3.903 1.00 . A A . 81 GLY CA 1 1
3 1834 1 1 87 VAL H H -13.479 6.804 1.950 1.00 . A A . 81 GLY H 1 1
3 1835 1 1 87 VAL N N -13.650 6.933 2.905 1.00 . A A . 81 GLY N 1 1
3 1836 1 1 87 VAL O O -13.020 3.891 4.727 1.00 . A A . 81 GLY O 1 1
3 1837 1 1 88 GLN C C -15.553 2.809 1.738 1.00 . A A . 82 ASP C 1 1
3 1838 1 1 88 GLN CA C -15.201 3.130 3.155 1.00 . A A . 82 ASP CA 1 1
3 1839 1 1 88 GLN CB C -16.404 2.863 4.116 1.00 . A A . 82 ASP CB 1 1
3 1840 1 1 88 GLN CG C -17.556 3.862 4.055 1.00 . A A . 82 ASP CG 1 1
3 1841 1 1 88 GLN H H -15.040 5.188 2.720 1.00 . A A . 82 ASP H 1 1
3 1842 1 1 88 GLN HA H -14.393 2.459 3.417 1.00 . A A . 82 ASP HA 1 1
3 1843 1 1 88 GLN HB2 H -16.815 1.893 3.881 1.00 . A A . 82 ASP HB2 1 1
3 1844 1 1 88 GLN HB3 H -16.031 2.828 5.128 1.00 . A A . 82 ASP HB3 1 1
3 1845 1 1 88 GLN N N -14.618 4.469 3.246 1.00 . A A . 82 ASP N 1 1
3 1846 1 1 88 GLN O O -16.359 3.490 1.114 1.00 . A A . 82 ASP O 1 1
3 1847 1 1 89 TRP C C -16.394 0.557 -0.226 1.00 . A A . 83 VAL C 1 1
3 1848 1 1 89 TRP CA C -15.157 1.449 -0.146 1.00 . A A . 83 VAL CA 1 1
3 1849 1 1 89 TRP CB C -13.911 0.771 -0.854 1.00 . A A . 83 VAL CB 1 1
3 1850 1 1 89 TRP H H -14.326 1.258 1.774 1.00 . A A . 83 VAL H 1 1
3 1851 1 1 89 TRP HA H -15.356 2.389 -0.634 1.00 . A A . 83 VAL HA 1 1
3 1852 1 1 89 TRP N N -14.931 1.790 1.211 1.00 . A A . 83 VAL N 1 1
3 1853 1 1 89 TRP O O -16.512 -0.439 0.513 1.00 . A A . 83 VAL O 1 1
3 1854 1 1 90 LEU C C -18.157 -0.806 -2.398 1.00 . A A . 84 ASP C 1 1
3 1855 1 1 90 LEU CA C -18.507 0.149 -1.279 1.00 . A A . 84 ASP CA 1 1
3 1856 1 1 90 LEU CB C -19.736 0.992 -1.687 1.00 . A A . 84 ASP CB 1 1
3 1857 1 1 90 LEU CG C -20.264 1.904 -0.597 1.00 . A A . 84 ASP CG 1 1
3 1858 1 1 90 LEU H H -17.249 1.859 -1.421 1.00 . A A . 84 ASP H 1 1
3 1859 1 1 90 LEU HA H -18.722 -0.412 -0.379 1.00 . A A . 84 ASP HA 1 1
3 1860 1 1 90 LEU HB2 H -19.474 1.610 -2.531 1.00 . A A . 84 ASP HB2 1 1
3 1861 1 1 90 LEU HB3 H -20.527 0.320 -1.986 1.00 . A A . 84 ASP HB3 1 1
3 1862 1 1 90 LEU N N -17.342 0.964 -1.018 1.00 . A A . 84 ASP N 1 1
3 1863 1 1 90 LEU O O -17.194 -0.554 -3.146 1.00 . A A . 84 ASP O 1 1
3 1864 1 1 91 ILE C C -18.599 -2.346 -4.998 1.00 . A A . 85 VAL C 1 1
3 1865 1 1 91 ILE CA C -18.647 -2.894 -3.576 1.00 . A A . 85 VAL CA 1 1
3 1866 1 1 91 ILE CB C -19.614 -4.113 -3.511 1.00 . A A . 85 VAL CB 1 1
3 1867 1 1 91 ILE CG1 C -19.461 -4.837 -2.197 1.00 . A A . 85 VAL CG1 1 1
3 1868 1 1 91 ILE CG2 C -21.063 -3.698 -3.724 1.00 . A A . 85 VAL CG2 1 1
3 1869 1 1 91 ILE H H -19.754 -1.950 -2.019 1.00 . A A . 85 VAL H 1 1
3 1870 1 1 91 ILE HA H -17.651 -3.249 -3.346 1.00 . A A . 85 VAL HA 1 1
3 1871 1 1 91 ILE HB H -19.333 -4.797 -4.299 1.00 . A A . 85 VAL HB 1 1
3 1872 1 1 91 ILE HG12 H -18.452 -5.216 -2.137 1.00 . A A . 85 VAL HG12 1 1
3 1873 1 1 91 ILE HG13 H -20.149 -5.669 -2.139 1.00 . A A . 85 VAL HG13 1 1
3 1874 1 1 91 ILE HG21 H -21.706 -4.562 -3.635 1.00 . A A . 85 VAL HG21 1 1
3 1875 1 1 91 ILE HG22 H -21.174 -3.258 -4.704 1.00 . A A . 85 VAL HG22 1 1
3 1876 1 1 91 ILE HG23 H -21.332 -2.974 -2.972 1.00 . A A . 85 VAL HG23 1 1
3 1877 1 1 91 ILE N N -18.947 -1.859 -2.573 1.00 . A A . 85 VAL N 1 1
3 1878 1 1 91 ILE O O -17.833 -2.833 -5.829 1.00 . A A . 85 VAL O 1 1
3 1879 1 1 92 THR C C -18.293 0.247 -6.810 1.00 . A A . 86 GLU C 1 1
3 1880 1 1 92 THR CA C -19.453 -0.709 -6.571 1.00 . A A . 86 GLU CA 1 1
3 1881 1 1 92 THR CB C -20.772 0.018 -6.781 1.00 . A A . 86 GLU CB 1 1
3 1882 1 1 92 THR H H -19.967 -0.981 -4.536 1.00 . A A . 86 GLU H 1 1
3 1883 1 1 92 THR HA H -19.386 -1.505 -7.296 1.00 . A A . 86 GLU HA 1 1
3 1884 1 1 92 THR N N -19.396 -1.322 -5.256 1.00 . A A . 86 GLU N 1 1
3 1885 1 1 92 THR O O -17.889 0.475 -7.949 1.00 . A A . 86 GLU O 1 1
3 1886 1 1 93 TYR C C -15.390 1.106 -6.234 1.00 . A A . 87 GLU C 1 1
3 1887 1 1 93 TYR CA C -16.683 1.762 -5.850 1.00 . A A . 87 GLU CA 1 1
3 1888 1 1 93 TYR CB C -16.504 2.505 -4.541 1.00 . A A . 87 GLU CB 1 1
3 1889 1 1 93 TYR CG C -17.733 3.240 -4.086 1.00 . A A . 87 GLU CG 1 1
3 1890 1 1 93 TYR H H -18.017 0.462 -4.853 1.00 . A A . 87 GLU H 1 1
3 1891 1 1 93 TYR HA H -16.964 2.470 -6.615 1.00 . A A . 87 GLU HA 1 1
3 1892 1 1 93 TYR HB2 H -16.232 1.794 -3.774 1.00 . A A . 87 GLU HB2 1 1
3 1893 1 1 93 TYR HB3 H -15.701 3.216 -4.660 1.00 . A A . 87 GLU HB3 1 1
3 1894 1 1 93 TYR N N -17.738 0.774 -5.739 1.00 . A A . 87 GLU N 1 1
3 1895 1 1 93 TYR O O -14.734 1.509 -7.188 1.00 . A A . 87 GLU O 1 1
3 1896 1 1 94 VAL C C -13.958 -1.696 -6.744 1.00 . A A . 88 SER C 1 1
3 1897 1 1 94 VAL CA C -13.835 -0.638 -5.685 1.00 . A A . 88 SER CA 1 1
3 1898 1 1 94 VAL CB C -13.390 -1.259 -4.397 1.00 . A A . 88 SER CB 1 1
3 1899 1 1 94 VAL H H -15.615 -0.197 -4.743 1.00 . A A . 88 SER H 1 1
3 1900 1 1 94 VAL HA H -13.073 0.068 -5.984 1.00 . A A . 88 SER HA 1 1
3 1901 1 1 94 VAL N N -15.043 0.098 -5.487 1.00 . A A . 88 SER N 1 1
3 1902 1 1 94 VAL O O -12.985 -2.423 -6.967 1.00 . A A . 88 SER O 1 1
3 1903 1 1 95 GLU C C -14.376 -3.274 -9.190 1.00 . A A . 89 ASP C 1 1
3 1904 1 1 95 GLU CA C -15.508 -2.911 -8.268 1.00 . A A . 89 ASP CA 1 1
3 1905 1 1 95 GLU CB C -16.760 -2.609 -9.089 1.00 . A A . 89 ASP CB 1 1
3 1906 1 1 95 GLU CG C -17.235 -3.820 -9.884 1.00 . A A . 89 ASP CG 1 1
3 1907 1 1 95 GLU H H -15.818 -1.108 -7.181 1.00 . A A . 89 ASP H 1 1
3 1908 1 1 95 GLU HA H -15.711 -3.772 -7.648 1.00 . A A . 89 ASP HA 1 1
3 1909 1 1 95 GLU HB2 H -17.554 -2.295 -8.427 1.00 . A A . 89 ASP HB2 1 1
3 1910 1 1 95 GLU HB3 H -16.539 -1.811 -9.784 1.00 . A A . 89 ASP HB3 1 1
3 1911 1 1 95 GLU N N -15.155 -1.808 -7.352 1.00 . A A . 89 ASP N 1 1
3 1912 1 1 95 GLU O O -13.928 -4.373 -9.141 1.00 . A A . 89 ASP O 1 1
3 1913 1 1 96 LEU C C -11.451 -2.432 -10.087 1.00 . A A . 90 GLU C 1 1
3 1914 1 1 96 LEU CA C -12.764 -2.618 -10.868 1.00 . A A . 90 GLU CA 1 1
3 1915 1 1 96 LEU CB C -12.784 -1.694 -12.089 1.00 . A A . 90 GLU CB 1 1
3 1916 1 1 96 LEU CG C -11.579 -1.833 -13.002 1.00 . A A . 90 GLU CG 1 1
3 1917 1 1 96 LEU H H -14.365 -1.483 -10.034 1.00 . A A . 90 GLU H 1 1
3 1918 1 1 96 LEU HA H -12.825 -3.646 -11.196 1.00 . A A . 90 GLU HA 1 1
3 1919 1 1 96 LEU HB2 H -13.671 -1.896 -12.670 1.00 . A A . 90 GLU HB2 1 1
3 1920 1 1 96 LEU HB3 H -12.821 -0.672 -11.743 1.00 . A A . 90 GLU HB3 1 1
3 1921 1 1 96 LEU N N -13.919 -2.358 -10.008 1.00 . A A . 90 GLU N 1 1
3 1922 1 1 96 LEU O O -10.537 -3.297 -10.138 1.00 . A A . 90 GLU O 1 1
3 1923 1 1 97 PRO C C -9.548 -1.964 -7.789 1.00 . A A . 91 PHE C 1 1
3 1924 1 1 97 PRO CA C -10.182 -0.886 -8.602 1.00 . A A . 91 PHE CA 1 1
3 1925 1 1 97 PRO CB C -10.418 0.356 -7.733 1.00 . A A . 91 PHE CB 1 1
3 1926 1 1 97 PRO CG C -10.529 1.646 -8.491 1.00 . A A . 91 PHE CG 1 1
3 1927 1 1 97 PRO HA H -9.411 -0.637 -9.314 1.00 . A A . 91 PHE HA 1 1
3 1928 1 1 97 PRO HB2 H -11.335 0.221 -7.179 1.00 . A A . 91 PHE HB2 1 1
3 1929 1 1 97 PRO HB3 H -9.599 0.445 -7.035 1.00 . A A . 91 PHE HB3 1 1
3 1930 1 1 97 PRO HD2 H -12.619 1.894 -8.135 1.00 . A A . 91 PHE HD2 1 1
3 1931 1 1 97 PRO N N -11.383 -1.307 -9.349 1.00 . A A . 91 PHE N 1 1
3 1932 1 1 97 PRO O O -8.443 -2.325 -8.063 1.00 . A A . 91 PHE O 1 1
3 1933 1 1 98 GLN C C -9.085 -4.665 -6.729 1.00 . A A . 92 LEU C 1 1
3 1934 1 1 98 GLN CA C -9.647 -3.478 -5.936 1.00 . A A . 92 LEU CA 1 1
3 1935 1 1 98 GLN CB C -10.641 -3.916 -4.823 1.00 . A A . 92 LEU CB 1 1
3 1936 1 1 98 GLN CG C -10.121 -4.919 -3.769 1.00 . A A . 92 LEU CG 1 1
3 1937 1 1 98 GLN H H -11.211 -2.296 -6.765 1.00 . A A . 92 LEU H 1 1
3 1938 1 1 98 GLN HA H -8.809 -2.974 -5.478 1.00 . A A . 92 LEU HA 1 1
3 1939 1 1 98 GLN HB2 H -10.972 -3.036 -4.295 1.00 . A A . 92 LEU HB2 1 1
3 1940 1 1 98 GLN HB3 H -11.500 -4.360 -5.306 1.00 . A A . 92 LEU HB3 1 1
3 1941 1 1 98 GLN N N -10.254 -2.514 -6.833 1.00 . A A . 92 LEU N 1 1
3 1942 1 1 98 GLN O O -7.853 -4.985 -6.593 1.00 . A A . 92 LEU O 1 1
3 1943 1 1 99 TYR C C -8.305 -6.215 -9.099 1.00 . A A . 93 ARG C 1 1
3 1944 1 1 99 TYR CA C -9.607 -6.393 -8.461 1.00 . A A . 93 ARG CA 1 1
3 1945 1 1 99 TYR CB C -10.523 -6.643 -9.663 1.00 . A A . 93 ARG CB 1 1
3 1946 1 1 99 TYR CG C -11.954 -6.357 -9.519 1.00 . A A . 93 ARG CG 1 1
3 1947 1 1 99 TYR CZ C -15.074 -7.287 -11.307 1.00 . A A . 93 ARG CZ 1 1
3 1948 1 1 99 TYR H H -10.782 -4.719 -7.846 1.00 . A A . 93 ARG H 1 1
3 1949 1 1 99 TYR HA H -9.626 -7.271 -7.834 1.00 . A A . 93 ARG HA 1 1
3 1950 1 1 99 TYR HB2 H -10.171 -6.016 -10.469 1.00 . A A . 93 ARG HB2 1 1
3 1951 1 1 99 TYR HB3 H -10.401 -7.672 -9.965 1.00 . A A . 93 ARG HB3 1 1
3 1952 1 1 99 TYR HD2 H -12.201 -6.774 -11.570 1.00 . A A . 93 ARG HD2 1 1
3 1953 1 1 99 TYR N N -9.939 -5.190 -7.681 1.00 . A A . 93 ARG N 1 1
3 1954 1 1 99 TYR O O -7.362 -6.810 -8.715 1.00 . A A . 93 ARG O 1 1
3 1955 1 1 100 GLU C C -5.977 -4.493 -10.059 1.00 . A A . 94 GLU C 1 1
3 1956 1 1 100 GLU CA C -7.096 -5.128 -10.804 1.00 . A A . 94 GLU CA 1 1
3 1957 1 1 100 GLU CB C -7.413 -4.282 -12.006 1.00 . A A . 94 GLU CB 1 1
3 1958 1 1 100 GLU CD C -8.270 -6.076 -13.559 1.00 . A A . 94 GLU CD 1 1
3 1959 1 1 100 GLU CG C -8.570 -4.778 -12.861 1.00 . A A . 94 GLU CG 1 1
3 1960 1 1 100 GLU H H -8.994 -4.637 -10.093 1.00 . A A . 94 GLU H 1 1
3 1961 1 1 100 GLU HA H -6.798 -6.104 -11.154 1.00 . A A . 94 GLU HA 1 1
3 1962 1 1 100 GLU HB2 H -7.595 -3.262 -11.698 1.00 . A A . 94 GLU HB2 1 1
3 1963 1 1 100 GLU HB3 H -6.501 -4.342 -12.579 1.00 . A A . 94 GLU HB3 1 1
3 1964 1 1 100 GLU HG2 H -9.430 -4.923 -12.225 1.00 . A A . 94 GLU HG2 1 1
3 1965 1 1 100 GLU HG3 H -8.808 -4.027 -13.598 1.00 . A A . 94 GLU HG3 1 1
3 1966 1 1 100 GLU N N -8.244 -5.267 -9.986 1.00 . A A . 94 GLU N 1 1
3 1967 1 1 100 GLU O O -4.920 -5.126 -9.853 1.00 . A A . 94 GLU O 1 1
3 1968 1 1 100 GLU OE1 O -7.511 -6.060 -14.555 1.00 . A A . 94 GLU OE1 1 1
3 1969 1 1 100 GLU OE2 O -8.792 -7.115 -13.153 1.00 . A A . 94 GLU OE2 1 1
3 1970 1 1 101 GLU C C -4.452 -2.974 -7.909 1.00 . A A . 95 ASP C 1 1
3 1971 1 1 101 GLU CA C -5.292 -2.377 -9.018 1.00 . A A . 95 ASP CA 1 1
3 1972 1 1 101 GLU CB C -5.929 -1.025 -8.628 1.00 . A A . 95 ASP CB 1 1
3 1973 1 1 101 GLU CG C -4.939 0.106 -8.441 1.00 . A A . 95 ASP CG 1 1
3 1974 1 1 101 GLU H H -7.219 -3.035 -9.480 1.00 . A A . 95 ASP H 1 1
3 1975 1 1 101 GLU HA H -4.654 -2.194 -9.867 1.00 . A A . 95 ASP HA 1 1
3 1976 1 1 101 GLU HB2 H -6.622 -0.729 -9.401 1.00 . A A . 95 ASP HB2 1 1
3 1977 1 1 101 GLU HB3 H -6.477 -1.156 -7.706 1.00 . A A . 95 ASP HB3 1 1
3 1978 1 1 101 GLU N N -6.276 -3.301 -9.544 1.00 . A A . 95 ASP N 1 1
3 1979 1 1 101 GLU O O -3.334 -2.528 -7.690 1.00 . A A . 95 ASP O 1 1
3 1980 1 1 102 THR C C -4.257 -6.158 -6.212 1.00 . A A . 96 LEU C 1 1
3 1981 1 1 102 THR CA C -4.051 -4.657 -6.260 1.00 . A A . 96 LEU CA 1 1
3 1982 1 1 102 THR CB C -4.121 -4.067 -4.878 1.00 . A A . 96 LEU CB 1 1
3 1983 1 1 102 THR H H -5.925 -4.226 -7.207 1.00 . A A . 96 LEU H 1 1
3 1984 1 1 102 THR HA H -3.054 -4.476 -6.649 1.00 . A A . 96 LEU HA 1 1
3 1985 1 1 102 THR N N -4.968 -3.983 -7.170 1.00 . A A . 96 LEU N 1 1
3 1986 1 1 102 THR O O -3.383 -6.890 -5.738 1.00 . A A . 96 LEU O 1 1
3 1987 1 1 103 PHE C C -5.300 -8.769 -7.831 1.00 . A A . 97 ASN C 1 1
3 1988 1 1 103 PHE CA C -5.603 -8.072 -6.537 1.00 . A A . 97 ASN CA 1 1
3 1989 1 1 103 PHE CB C -7.022 -8.354 -6.081 1.00 . A A . 97 ASN CB 1 1
3 1990 1 1 103 PHE CG C -7.126 -9.514 -5.058 1.00 . A A . 97 ASN CG 1 1
3 1991 1 1 103 PHE H H -6.088 -6.099 -7.092 1.00 . A A . 97 ASN H 1 1
3 1992 1 1 103 PHE HA H -4.917 -8.433 -5.788 1.00 . A A . 97 ASN HA 1 1
3 1993 1 1 103 PHE HB2 H -7.417 -7.419 -5.730 1.00 . A A . 97 ASN HB2 1 1
3 1994 1 1 103 PHE HB3 H -7.594 -8.618 -6.959 1.00 . A A . 97 ASN HB3 1 1
3 1995 1 1 103 PHE N N -5.383 -6.649 -6.670 1.00 . A A . 97 ASN N 1 1
3 1996 1 1 103 PHE O O -5.325 -9.995 -7.886 1.00 . A A . 97 ASN O 1 1
3 1997 1 1 104 ARG C C -5.681 -9.291 -10.985 1.00 . A A . 98 TYR C 1 1
3 1998 1 1 104 ARG CA C -4.665 -8.396 -10.228 1.00 . A A . 98 TYR CA 1 1
3 1999 1 1 104 ARG CB C -3.173 -8.822 -10.392 1.00 . A A . 98 TYR CB 1 1
3 2000 1 1 104 ARG CG C -2.677 -9.888 -9.431 1.00 . A A . 98 TYR CG 1 1
3 2001 1 1 104 ARG CZ C -1.783 -11.816 -7.649 1.00 . A A . 98 TYR CZ 1 1
3 2002 1 1 104 ARG H H -5.125 -6.979 -8.832 1.00 . A A . 98 TYR H 1 1
3 2003 1 1 104 ARG HA H -4.770 -7.435 -10.706 1.00 . A A . 98 TYR HA 1 1
3 2004 1 1 104 ARG HB2 H -3.023 -9.205 -11.390 1.00 . A A . 98 TYR HB2 1 1
3 2005 1 1 104 ARG HB3 H -2.552 -7.947 -10.267 1.00 . A A . 98 TYR HB3 1 1
3 2006 1 1 104 ARG HD2 H -3.041 -11.514 -10.757 1.00 . A A . 98 TYR HD2 1 1
3 2007 1 1 104 ARG N N -5.030 -7.963 -8.892 1.00 . A A . 98 TYR N 1 1
3 2008 1 1 104 ARG O O -5.713 -9.258 -12.214 1.00 . A A . 98 TYR O 1 1
3 2009 1 1 105 LYS C C -8.877 -10.609 -10.320 1.00 . A A . 99 HIS C 1 1
3 2010 1 1 105 LYS CA C -7.484 -10.900 -10.908 1.00 . A A . 99 HIS CA 1 1
3 2011 1 1 105 LYS CB C -7.105 -12.396 -10.807 1.00 . A A . 99 HIS CB 1 1
3 2012 1 1 105 LYS CG C -8.051 -13.325 -11.521 1.00 . A A . 99 HIS CG 1 1
3 2013 1 1 105 LYS H H -6.359 -10.090 -9.306 1.00 . A A . 99 HIS H 1 1
3 2014 1 1 105 LYS HA H -7.509 -10.617 -11.950 1.00 . A A . 99 HIS HA 1 1
3 2015 1 1 105 LYS HB2 H -6.124 -12.541 -11.234 1.00 . A A . 99 HIS HB2 1 1
3 2016 1 1 105 LYS HB3 H -7.081 -12.680 -9.765 1.00 . A A . 99 HIS HB3 1 1
3 2017 1 1 105 LYS HD2 H -9.226 -14.308 -9.980 1.00 . A A . 99 HIS HD2 1 1
3 2018 1 1 105 LYS N N -6.477 -10.069 -10.282 1.00 . A A . 99 HIS N 1 1
3 2019 1 1 105 LYS O O -9.668 -9.886 -10.925 1.00 . A A . 99 HIS O 1 1
3 2020 1 1 106 LEU C C -10.272 -10.499 -7.068 1.00 . A A . 100 ASP C 1 1
3 2021 1 1 106 LEU CA C -10.471 -10.861 -8.527 1.00 . A A . 100 ASP CA 1 1
3 2022 1 1 106 LEU CB C -11.489 -12.021 -8.692 1.00 . A A . 100 ASP CB 1 1
3 2023 1 1 106 LEU CG C -11.250 -13.198 -7.785 1.00 . A A . 100 ASP CG 1 1
3 2024 1 1 106 LEU H H -8.528 -11.680 -8.652 1.00 . A A . 100 ASP H 1 1
3 2025 1 1 106 LEU HA H -10.855 -9.976 -9.015 1.00 . A A . 100 ASP HA 1 1
3 2026 1 1 106 LEU HB2 H -12.483 -11.648 -8.490 1.00 . A A . 100 ASP HB2 1 1
3 2027 1 1 106 LEU HB3 H -11.455 -12.363 -9.716 1.00 . A A . 100 ASP HB3 1 1
3 2028 1 1 106 LEU N N -9.175 -11.128 -9.143 1.00 . A A . 100 ASP N 1 1
3 2029 1 1 106 LEU O O -9.439 -11.076 -6.390 1.00 . A A . 100 ASP O 1 1
3 2030 1 1 107 GLN C C -11.609 -9.630 -4.125 1.00 . A A . 101 PRO C 1 1
3 2031 1 1 107 GLN CA C -10.838 -8.948 -5.239 1.00 . A A . 101 PRO CA 1 1
3 2032 1 1 107 GLN CB C -11.403 -7.582 -5.432 1.00 . A A . 101 PRO CB 1 1
3 2033 1 1 107 GLN CD C -12.152 -8.875 -7.274 1.00 . A A . 101 PRO CD 1 1
3 2034 1 1 107 GLN CG C -12.570 -7.810 -6.307 1.00 . A A . 101 PRO CG 1 1
3 2035 1 1 107 GLN HA H -9.797 -8.853 -4.974 1.00 . A A . 101 PRO HA 1 1
3 2036 1 1 107 GLN HB2 H -11.706 -7.228 -4.462 1.00 . A A . 101 PRO HB2 1 1
3 2037 1 1 107 GLN HB3 H -10.679 -6.921 -5.885 1.00 . A A . 101 PRO HB3 1 1
3 2038 1 1 107 GLN HG2 H -13.399 -8.169 -5.716 1.00 . A A . 101 PRO HG2 1 1
3 2039 1 1 107 GLN HG3 H -12.820 -6.892 -6.810 1.00 . A A . 101 PRO HG3 1 1
3 2040 1 1 107 GLN N N -11.034 -9.526 -6.572 1.00 . A A . 101 PRO N 1 1
3 2041 1 1 107 GLN O O -11.661 -9.116 -3.002 1.00 . A A . 101 PRO O 1 1
3 2042 1 1 108 LEU C C -12.113 -11.894 -2.293 1.00 . A A . 102 THR C 1 1
3 2043 1 1 108 LEU CA C -12.973 -11.527 -3.494 1.00 . A A . 102 THR CA 1 1
3 2044 1 1 108 LEU CB C -13.453 -12.808 -4.178 1.00 . A A . 102 THR CB 1 1
3 2045 1 1 108 LEU H H -12.093 -11.107 -5.330 1.00 . A A . 102 THR H 1 1
3 2046 1 1 108 LEU HA H -13.832 -10.949 -3.185 1.00 . A A . 102 THR HA 1 1
3 2047 1 1 108 LEU N N -12.190 -10.760 -4.426 1.00 . A A . 102 THR N 1 1
3 2048 1 1 108 LEU O O -12.595 -11.921 -1.150 1.00 . A A . 102 THR O 1 1
3 2049 1 1 109 SER C C -9.773 -11.287 -0.552 1.00 . A A . 103 VAL C 1 1
3 2050 1 1 109 SER CA C -9.878 -12.445 -1.543 1.00 . A A . 103 VAL CA 1 1
3 2051 1 1 109 SER CB C -8.479 -12.742 -2.148 1.00 . A A . 103 VAL CB 1 1
3 2052 1 1 109 SER H H -10.522 -12.044 -3.493 1.00 . A A . 103 VAL H 1 1
3 2053 1 1 109 SER HA H -10.229 -13.324 -1.024 1.00 . A A . 103 VAL HA 1 1
3 2054 1 1 109 SER N N -10.825 -12.115 -2.562 1.00 . A A . 103 VAL N 1 1
3 2055 1 1 109 SER O O -10.068 -11.457 0.614 1.00 . A A . 103 VAL O 1 1
3 2056 1 1 110 GLY C C -10.644 -8.519 0.482 1.00 . A A . 104 LYS C 1 1
3 2057 1 1 110 GLY CA C -9.333 -8.973 -0.122 1.00 . A A . 104 LYS CA 1 1
3 2058 1 1 110 GLY H H -9.236 -9.966 -1.969 1.00 . A A . 104 LYS H 1 1
3 2059 1 1 110 GLY N N -9.444 -10.095 -1.020 1.00 . A A . 104 LYS N 1 1
3 2060 1 1 110 GLY O O -10.685 -8.244 1.688 1.00 . A A . 104 LYS O 1 1
3 2061 1 1 111 HIS C C -13.459 -8.986 1.328 1.00 . A A . 105 HIS C 1 1
3 2062 1 1 111 HIS CA C -13.014 -8.076 0.185 1.00 . A A . 105 HIS CA 1 1
3 2063 1 1 111 HIS CB C -14.096 -8.104 -0.922 1.00 . A A . 105 HIS CB 1 1
3 2064 1 1 111 HIS CD2 C -14.123 -6.784 -3.164 1.00 . A A . 105 HIS CD2 1 1
3 2065 1 1 111 HIS CE1 C -14.768 -4.850 -2.442 1.00 . A A . 105 HIS CE1 1 1
3 2066 1 1 111 HIS CG C -14.241 -6.891 -1.819 1.00 . A A . 105 HIS CG 1 1
3 2067 1 1 111 HIS H H -11.603 -8.701 -1.266 1.00 . A A . 105 HIS H 1 1
3 2068 1 1 111 HIS HA H -12.935 -7.073 0.573 1.00 . A A . 105 HIS HA 1 1
3 2069 1 1 111 HIS HB2 H -13.800 -8.890 -1.600 1.00 . A A . 105 HIS HB2 1 1
3 2070 1 1 111 HIS HB3 H -15.053 -8.332 -0.482 1.00 . A A . 105 HIS HB3 1 1
3 2071 1 1 111 HIS HD1 H -14.843 -5.347 -0.470 1.00 . A A . 105 HIS HD1 1 1
3 2072 1 1 111 HIS HD2 H -13.810 -7.570 -3.832 1.00 . A A . 105 HIS HD2 1 1
3 2073 1 1 111 HIS HE1 H -15.077 -3.817 -2.392 1.00 . A A . 105 HIS HE1 1 1
3 2074 1 1 111 HIS N N -11.697 -8.467 -0.315 1.00 . A A . 105 HIS N 1 1
3 2075 1 1 111 HIS ND1 N -14.644 -5.646 -1.388 1.00 . A A . 105 HIS ND1 1 1
3 2076 1 1 111 HIS NE2 N -14.464 -5.481 -3.559 1.00 . A A . 105 HIS NE2 1 1
3 2077 1 1 111 HIS O O -13.681 -8.515 2.475 1.00 . A A . 105 HIS O 1 1
3 2078 1 1 112 ALA C C -13.062 -11.555 3.152 1.00 . A A . 106 SER C 1 1
3 2079 1 1 112 ALA CA C -14.052 -11.221 2.024 1.00 . A A . 106 SER CA 1 1
3 2080 1 1 112 ALA CB C -14.536 -12.473 1.337 1.00 . A A . 106 SER CB 1 1
3 2081 1 1 112 ALA H H -13.215 -10.619 0.170 1.00 . A A . 106 SER H 1 1
3 2082 1 1 112 ALA HA H -14.903 -10.729 2.475 1.00 . A A . 106 SER HA 1 1
3 2083 1 1 112 ALA HB2 H -13.708 -13.117 1.086 1.00 . A A . 106 SER HB2 1 1
3 2084 1 1 112 ALA HB3 H -15.207 -12.959 2.031 1.00 . A A . 106 SER HB3 1 1
3 2085 1 1 112 ALA N N -13.514 -10.282 1.050 1.00 . A A . 106 SER N 1 1
3 2086 1 1 112 ALA O O -13.464 -12.023 4.214 1.00 . A A . 106 SER O 1 1
3 2087 1 1 113 MET C C -10.966 -10.362 4.974 1.00 . A A . 107 THR C 1 1
3 2088 1 1 113 MET CA C -10.837 -11.522 4.004 1.00 . A A . 107 THR CA 1 1
3 2089 1 1 113 MET CB C -9.367 -11.620 3.496 1.00 . A A . 107 THR CB 1 1
3 2090 1 1 113 MET H H -11.475 -11.108 2.024 1.00 . A A . 107 THR H 1 1
3 2091 1 1 113 MET HA H -11.096 -12.435 4.520 1.00 . A A . 107 THR HA 1 1
3 2092 1 1 113 MET N N -11.783 -11.346 2.924 1.00 . A A . 107 THR N 1 1
3 2093 1 1 113 MET O O -10.988 -10.556 6.184 1.00 . A A . 107 THR O 1 1
3 2094 1 1 114 PRO C C -12.395 -7.848 6.056 1.00 . A A . 108 PHE C 1 1
3 2095 1 1 114 PRO CA C -11.083 -8.019 5.313 1.00 . A A . 108 PHE CA 1 1
3 2096 1 1 114 PRO CB C -10.730 -6.742 4.564 1.00 . A A . 108 PHE CB 1 1
3 2097 1 1 114 PRO CG C -10.755 -5.538 5.439 1.00 . A A . 108 PHE CG 1 1
3 2098 1 1 114 PRO HA H -10.309 -8.181 6.048 1.00 . A A . 108 PHE HA 1 1
3 2099 1 1 114 PRO HB2 H -9.740 -6.836 4.143 1.00 . A A . 108 PHE HB2 1 1
3 2100 1 1 114 PRO HB3 H -11.442 -6.593 3.766 1.00 . A A . 108 PHE HB3 1 1
3 2101 1 1 114 PRO HD2 H -12.413 -4.644 4.444 1.00 . A A . 108 PHE HD2 1 1
3 2102 1 1 114 PRO N N -11.067 -9.145 4.441 1.00 . A A . 108 PHE N 1 1
3 2103 1 1 114 PRO O O -12.405 -7.865 7.287 1.00 . A A . 108 PHE O 1 1
3 2104 1 1 115 ARG C C -15.291 -8.791 6.489 1.00 . A A . 109 HIS C 1 1
3 2105 1 1 115 ARG CA C -14.741 -7.451 6.041 1.00 . A A . 109 HIS CA 1 1
3 2106 1 1 115 ARG CB C -15.741 -6.672 5.217 1.00 . A A . 109 HIS CB 1 1
3 2107 1 1 115 ARG CG C -16.680 -5.842 6.052 1.00 . A A . 109 HIS CG 1 1
3 2108 1 1 115 ARG H H -13.471 -7.672 4.355 1.00 . A A . 109 HIS H 1 1
3 2109 1 1 115 ARG HA H -14.503 -6.892 6.935 1.00 . A A . 109 HIS HA 1 1
3 2110 1 1 115 ARG HB2 H -15.216 -6.036 4.519 1.00 . A A . 109 HIS HB2 1 1
3 2111 1 1 115 ARG HB3 H -16.339 -7.370 4.648 1.00 . A A . 109 HIS HB3 1 1
3 2112 1 1 115 ARG HD2 H -17.853 -7.218 7.253 1.00 . A A . 109 HIS HD2 1 1
3 2113 1 1 115 ARG N N -13.492 -7.637 5.339 1.00 . A A . 109 HIS N 1 1
3 2114 1 1 115 ARG O O -15.509 -9.037 7.675 1.00 . A A . 109 HIS O 1 1
3 2115 1 1 116 LEU C C -17.029 -11.298 4.837 1.00 . A A . 110 GLY C 1 1
3 2116 1 1 116 LEU CA C -15.881 -10.979 5.723 1.00 . A A . 110 GLY CA 1 1
3 2117 1 1 116 LEU H H -15.468 -9.391 4.569 1.00 . A A . 110 GLY H 1 1
3 2118 1 1 116 LEU N N -15.485 -9.656 5.508 1.00 . A A . 110 GLY N 1 1
3 2119 1 1 116 LEU O O -16.880 -11.509 3.625 1.00 . A A . 110 GLY O 1 1
3 2120 1 1 117 ALA C C -20.017 -10.278 4.138 1.00 . A A . 111 GLU C 1 1
3 2121 1 1 117 ALA CA C -19.409 -11.530 4.783 1.00 . A A . 111 GLU CA 1 1
3 2122 1 1 117 ALA CB C -20.238 -12.050 5.901 1.00 . A A . 111 GLU CB 1 1
3 2123 1 1 117 ALA H H -18.196 -10.833 6.317 1.00 . A A . 111 GLU H 1 1
3 2124 1 1 117 ALA HA H -19.258 -12.310 4.053 1.00 . A A . 111 GLU HA 1 1
3 2125 1 1 117 ALA HB2 H -19.598 -12.765 6.394 1.00 . A A . 111 GLU HB2 1 1
3 2126 1 1 117 ALA HB3 H -20.356 -11.209 6.564 1.00 . A A . 111 GLU HB3 1 1
3 2127 1 1 117 ALA N N -18.164 -11.187 5.400 1.00 . A A . 111 GLU N 1 1
3 2128 1 1 117 ALA O O -21.075 -10.303 3.503 1.00 . A A . 111 GLU O 1 1
3 2129 1 1 118 VAL C C -18.369 -7.537 3.006 1.00 . A A . 112 ASP C 1 1
3 2130 1 1 118 VAL CA C -19.631 -7.931 3.709 1.00 . A A . 112 ASP CA 1 1
3 2131 1 1 118 VAL CB C -20.009 -6.923 4.793 1.00 . A A . 112 ASP CB 1 1
3 2132 1 1 118 VAL H H -18.453 -9.310 4.766 1.00 . A A . 112 ASP H 1 1
3 2133 1 1 118 VAL HA H -20.412 -8.039 2.969 1.00 . A A . 112 ASP HA 1 1
3 2134 1 1 118 VAL N N -19.303 -9.212 4.284 1.00 . A A . 112 ASP N 1 1
3 2135 1 1 118 VAL O O -17.353 -8.235 3.179 1.00 . A A . 112 ASP O 1 1
3 2136 1 1 119 THR C C -16.669 -4.830 1.504 1.00 . A A . 113 LYS C 1 1
3 2137 1 1 119 THR CA C -17.212 -6.257 1.396 1.00 . A A . 113 LYS CA 1 1
3 2138 1 1 119 THR CB C -17.557 -6.613 -0.060 1.00 . A A . 113 LYS CB 1 1
3 2139 1 1 119 THR H H -19.108 -5.848 2.274 1.00 . A A . 113 LYS H 1 1
3 2140 1 1 119 THR HA H -16.422 -6.903 1.716 1.00 . A A . 113 LYS HA 1 1
3 2141 1 1 119 THR N N -18.359 -6.488 2.240 1.00 . A A . 113 LYS N 1 1
3 2142 1 1 119 THR O O -15.843 -4.420 0.700 1.00 . A A . 113 LYS O 1 1
3 2143 1 1 120 ASN C C -15.235 -2.676 3.239 1.00 . A A . 114 LEU C 1 1
3 2144 1 1 120 ASN CA C -16.631 -2.718 2.671 1.00 . A A . 114 LEU CA 1 1
3 2145 1 1 120 ASN CB C -17.544 -1.955 3.613 1.00 . A A . 114 LEU CB 1 1
3 2146 1 1 120 ASN CG C -19.021 -2.067 3.349 1.00 . A A . 114 LEU CG 1 1
3 2147 1 1 120 ASN H H -17.709 -4.482 3.159 1.00 . A A . 114 LEU H 1 1
3 2148 1 1 120 ASN HA H -16.617 -2.216 1.713 1.00 . A A . 114 LEU HA 1 1
3 2149 1 1 120 ASN HB2 H -17.360 -2.310 4.614 1.00 . A A . 114 LEU HB2 1 1
3 2150 1 1 120 ASN HB3 H -17.271 -0.910 3.573 1.00 . A A . 114 LEU HB3 1 1
3 2151 1 1 120 ASN HD21 H -20.407 -1.821 1.751 1.00 . A A . 114 LEU HD21 1 1
3 2152 1 1 120 ASN HD22 H -18.842 -2.512 1.309 1.00 . A A . 114 LEU HD22 1 1
3 2153 1 1 120 ASN N N -17.082 -4.102 2.509 1.00 . A A . 114 LEU N 1 1
3 2154 1 1 120 ASN O O -14.943 -3.304 4.258 1.00 . A A . 114 LEU O 1 1
3 2155 1 1 121 THR C C -12.973 -0.400 3.709 1.00 . A A . 115 ILE C 1 1
3 2156 1 1 121 THR CA C -13.033 -1.774 3.048 1.00 . A A . 115 ILE CA 1 1
3 2157 1 1 121 THR CB C -12.044 -1.809 1.850 1.00 . A A . 115 ILE CB 1 1
3 2158 1 1 121 THR CG2 C -10.618 -1.882 2.327 1.00 . A A . 115 ILE CG2 1 1
3 2159 1 1 121 THR H H -14.704 -1.492 1.787 1.00 . A A . 115 ILE H 1 1
3 2160 1 1 121 THR HA H -12.791 -2.547 3.760 1.00 . A A . 115 ILE HA 1 1
3 2161 1 1 121 THR HB H -12.151 -0.880 1.313 1.00 . A A . 115 ILE HB 1 1
3 2162 1 1 121 THR HG21 H -10.425 -0.999 2.919 1.00 . A A . 115 ILE HG21 1 1
3 2163 1 1 121 THR HG22 H -9.947 -1.910 1.482 1.00 . A A . 115 ILE HG22 1 1
3 2164 1 1 121 THR HG23 H -10.474 -2.762 2.937 1.00 . A A . 115 ILE HG23 1 1
3 2165 1 1 121 THR N N -14.392 -1.946 2.598 1.00 . A A . 115 ILE N 1 1
3 2166 1 1 121 THR O O -13.407 0.572 3.114 1.00 . A A . 115 ILE O 1 1
3 2167 1 1 122 THR C C -11.150 1.297 6.201 1.00 . A A . 116 SER C 1 1
3 2168 1 1 122 THR CA C -12.498 0.973 5.624 1.00 . A A . 116 SER CA 1 1
3 2169 1 1 122 THR CB C -13.589 0.985 6.688 1.00 . A A . 116 SER CB 1 1
3 2170 1 1 122 THR H H -12.111 -1.086 5.387 1.00 . A A . 116 SER H 1 1
3 2171 1 1 122 THR HA H -12.671 1.768 4.919 1.00 . A A . 116 SER HA 1 1
3 2172 1 1 122 THR N N -12.490 -0.308 4.927 1.00 . A A . 116 SER N 1 1
3 2173 1 1 122 THR O O -10.510 0.442 6.806 1.00 . A A . 116 SER O 1 1
3 2174 1 1 123 MET C C -9.072 2.812 7.848 1.00 . A A . 117 VAL C 1 1
3 2175 1 1 123 MET CA C -9.422 2.999 6.389 1.00 . A A . 117 VAL CA 1 1
3 2176 1 1 123 MET CB C -9.082 4.453 5.927 1.00 . A A . 117 VAL CB 1 1
3 2177 1 1 123 MET H H -11.398 3.203 5.675 1.00 . A A . 117 VAL H 1 1
3 2178 1 1 123 MET HA H -8.807 2.327 5.816 1.00 . A A . 117 VAL HA 1 1
3 2179 1 1 123 MET N N -10.756 2.558 6.046 1.00 . A A . 117 VAL N 1 1
3 2180 1 1 123 MET O O -7.978 2.372 8.162 1.00 . A A . 117 VAL O 1 1
3 2181 1 1 124 THR C C -9.705 1.569 10.605 1.00 . A A . 118 GLU C 1 1
3 2182 1 1 124 THR CA C -9.648 2.995 10.124 1.00 . A A . 118 GLU CA 1 1
3 2183 1 1 124 THR CB C -10.446 3.907 11.029 1.00 . A A . 118 GLU CB 1 1
3 2184 1 1 124 THR H H -10.885 3.400 8.461 1.00 . A A . 118 GLU H 1 1
3 2185 1 1 124 THR HA H -8.610 3.291 10.180 1.00 . A A . 118 GLU HA 1 1
3 2186 1 1 124 THR N N -9.993 3.104 8.745 1.00 . A A . 118 GLU N 1 1
3 2187 1 1 124 THR O O -8.966 1.199 11.486 1.00 . A A . 118 GLU O 1 1
3 2188 1 1 125 GLY C C -9.375 -1.340 9.928 1.00 . A A . 119 ASP C 1 1
3 2189 1 1 125 GLY CA C -10.620 -0.648 10.431 1.00 . A A . 119 ASP CA 1 1
3 2190 1 1 125 GLY H H -11.142 1.083 9.300 1.00 . A A . 119 ASP H 1 1
3 2191 1 1 125 GLY N N -10.563 0.751 10.015 1.00 . A A . 119 ASP N 1 1
3 2192 1 1 125 GLY O O -8.826 -2.210 10.586 1.00 . A A . 119 ASP O 1 1
3 2193 1 1 126 THR C C -6.498 -0.844 9.088 1.00 . A A . 120 LEU C 1 1
3 2194 1 1 126 THR CA C -7.634 -1.303 8.207 1.00 . A A . 120 LEU CA 1 1
3 2195 1 1 126 THR CB C -7.464 -0.770 6.796 1.00 . A A . 120 LEU CB 1 1
3 2196 1 1 126 THR H H -9.447 -0.235 8.264 1.00 . A A . 120 LEU H 1 1
3 2197 1 1 126 THR HA H -7.638 -2.383 8.180 1.00 . A A . 120 LEU HA 1 1
3 2198 1 1 126 THR N N -8.905 -0.878 8.770 1.00 . A A . 120 LEU N 1 1
3 2199 1 1 126 THR O O -5.555 -1.569 9.281 1.00 . A A . 120 LEU O 1 1
3 2200 1 1 127 VAL C C -5.554 -0.079 11.790 1.00 . A A . 121 TRP C 1 1
3 2201 1 1 127 VAL CA C -5.645 0.892 10.597 1.00 . A A . 121 TRP CA 1 1
3 2202 1 1 127 VAL CB C -6.051 2.318 11.035 1.00 . A A . 121 TRP CB 1 1
3 2203 1 1 127 VAL H H -7.301 0.976 9.260 1.00 . A A . 121 TRP H 1 1
3 2204 1 1 127 VAL HA H -4.673 0.919 10.141 1.00 . A A . 121 TRP HA 1 1
3 2205 1 1 127 VAL N N -6.600 0.379 9.609 1.00 . A A . 121 TRP N 1 1
3 2206 1 1 127 VAL O O -4.454 -0.524 12.181 1.00 . A A . 121 TRP O 1 1
3 2207 1 1 128 LEU C C -6.170 -2.767 12.957 1.00 . A A . 122 LYS C 1 1
3 2208 1 1 128 LEU CA C -6.775 -1.432 13.402 1.00 . A A . 122 LYS CA 1 1
3 2209 1 1 128 LEU CB C -8.212 -1.670 13.897 1.00 . A A . 122 LYS CB 1 1
3 2210 1 1 128 LEU CG C -8.805 -0.650 14.887 1.00 . A A . 122 LYS CG 1 1
3 2211 1 1 128 LEU H H -7.534 -0.054 11.959 1.00 . A A . 122 LYS H 1 1
3 2212 1 1 128 LEU HA H -6.181 -1.045 14.217 1.00 . A A . 122 LYS HA 1 1
3 2213 1 1 128 LEU HB2 H -8.869 -1.720 13.043 1.00 . A A . 122 LYS HB2 1 1
3 2214 1 1 128 LEU HB3 H -8.204 -2.634 14.381 1.00 . A A . 122 LYS HB3 1 1
3 2215 1 1 128 LEU N N -6.712 -0.453 12.322 1.00 . A A . 122 LYS N 1 1
3 2216 1 1 128 LEU O O -5.379 -3.367 13.685 1.00 . A A . 122 LYS O 1 1
3 2217 1 1 129 LYS C C -4.531 -4.431 11.015 1.00 . A A . 123 ALA C 1 1
3 2218 1 1 129 LYS CA C -6.037 -4.456 11.190 1.00 . A A . 123 ALA CA 1 1
3 2219 1 1 129 LYS CB C -6.714 -4.784 9.874 1.00 . A A . 123 ALA CB 1 1
3 2220 1 1 129 LYS H H -7.166 -2.673 11.226 1.00 . A A . 123 ALA H 1 1
3 2221 1 1 129 LYS HA H -6.278 -5.236 11.897 1.00 . A A . 123 ALA HA 1 1
3 2222 1 1 129 LYS HB2 H -7.784 -4.813 10.014 1.00 . A A . 123 ALA HB2 1 1
3 2223 1 1 129 LYS HB3 H -6.358 -5.749 9.541 1.00 . A A . 123 ALA HB3 1 1
3 2224 1 1 129 LYS N N -6.529 -3.206 11.753 1.00 . A A . 123 ALA N 1 1
3 2225 1 1 129 LYS O O -3.874 -5.361 11.382 1.00 . A A . 123 ALA O 1 1
3 2226 1 1 130 MET C C -1.837 -3.242 11.613 1.00 . A A . 124 TRP C 1 1
3 2227 1 1 130 MET CA C -2.573 -3.131 10.282 1.00 . A A . 124 TRP CA 1 1
3 2228 1 1 130 MET CB C -2.386 -1.751 9.614 1.00 . A A . 124 TRP CB 1 1
3 2229 1 1 130 MET CG C -0.995 -1.169 9.565 1.00 . A A . 124 TRP CG 1 1
3 2230 1 1 130 MET H H -4.611 -2.657 10.124 1.00 . A A . 124 TRP H 1 1
3 2231 1 1 130 MET HA H -2.194 -3.900 9.627 1.00 . A A . 124 TRP HA 1 1
3 2232 1 1 130 MET HB2 H -2.727 -1.818 8.592 1.00 . A A . 124 TRP HB2 1 1
3 2233 1 1 130 MET HB3 H -3.022 -1.048 10.132 1.00 . A A . 124 TRP HB3 1 1
3 2234 1 1 130 MET HE1 H 2.069 -0.916 8.707 1.00 . A A . 124 TRP HE1 1 1
3 2235 1 1 130 MET HE3 H -2.278 0.922 11.196 1.00 . A A . 124 TRP HE3 1 1
3 2236 1 1 130 MET N N -4.009 -3.358 10.467 1.00 . A A . 124 TRP N 1 1
3 2237 1 1 130 MET O O -0.809 -3.918 11.699 1.00 . A A . 124 TRP O 1 1
3 2238 1 1 131 THR C C -1.898 -4.122 14.588 1.00 . A A . 125 LYS C 1 1
3 2239 1 1 131 THR CA C -1.848 -2.717 14.005 1.00 . A A . 125 LYS CA 1 1
3 2240 1 1 131 THR CB C -2.610 -1.770 14.914 1.00 . A A . 125 LYS CB 1 1
3 2241 1 1 131 THR H H -3.308 -2.250 12.537 1.00 . A A . 125 LYS H 1 1
3 2242 1 1 131 THR HA H -0.827 -2.375 13.934 1.00 . A A . 125 LYS HA 1 1
3 2243 1 1 131 THR N N -2.432 -2.686 12.663 1.00 . A A . 125 LYS N 1 1
3 2244 1 1 131 THR O O -1.204 -4.448 15.550 1.00 . A A . 125 LYS O 1 1
3 2245 1 1 132 ASP C C -2.394 -7.255 13.374 1.00 . A A . 126 SER C 1 1
3 2246 1 1 132 ASP CA C -2.983 -6.245 14.379 1.00 . A A . 126 SER CA 1 1
3 2247 1 1 132 ASP CB C -4.460 -6.335 14.355 1.00 . A A . 126 SER CB 1 1
3 2248 1 1 132 ASP H H -3.229 -4.664 13.196 1.00 . A A . 126 SER H 1 1
3 2249 1 1 132 ASP HA H -2.657 -6.426 15.389 1.00 . A A . 126 SER HA 1 1
3 2250 1 1 132 ASP HB2 H -4.727 -5.945 13.382 1.00 . A A . 126 SER HB2 1 1
3 2251 1 1 132 ASP HB3 H -4.770 -7.347 14.427 1.00 . A A . 126 SER HB3 1 1
3 2252 1 1 132 ASP N N -2.716 -4.930 13.985 1.00 . A A . 126 SER N 1 1
3 2253 1 1 132 ASP O O -2.581 -8.464 13.494 1.00 . A A . 126 SER O 1 1
3 2254 1 1 133 ARG C C 0.357 -7.583 11.546 1.00 . A A . 127 SER C 1 1
3 2255 1 1 133 ARG CA C -1.140 -7.571 11.365 1.00 . A A . 127 SER CA 1 1
3 2256 1 1 133 ARG CB C -1.514 -7.075 9.960 1.00 . A A . 127 SER CB 1 1
3 2257 1 1 133 ARG H H -1.619 -5.775 12.335 1.00 . A A . 127 SER H 1 1
3 2258 1 1 133 ARG HA H -1.562 -8.553 11.506 1.00 . A A . 127 SER HA 1 1
3 2259 1 1 133 ARG HB2 H -1.223 -6.041 9.853 1.00 . A A . 127 SER HB2 1 1
3 2260 1 1 133 ARG HB3 H -1.002 -7.674 9.222 1.00 . A A . 127 SER HB3 1 1
3 2261 1 1 133 ARG N N -1.731 -6.747 12.374 1.00 . A A . 127 SER N 1 1
3 2262 1 1 133 ARG O O 0.905 -6.724 12.259 1.00 . A A . 127 SER O 1 1
3 2263 1 1 134 SER C C 3.128 -7.423 10.325 1.00 . A A . 128 GLU C 1 1
3 2264 1 1 134 SER CA C 2.478 -8.608 11.002 1.00 . A A . 128 GLU CA 1 1
3 2265 1 1 134 SER CB C 2.982 -9.899 10.392 1.00 . A A . 128 GLU CB 1 1
3 2266 1 1 134 SER H H 0.552 -9.197 10.377 1.00 . A A . 128 GLU H 1 1
3 2267 1 1 134 SER HA H 2.728 -8.600 12.052 1.00 . A A . 128 GLU HA 1 1
3 2268 1 1 134 SER HB2 H 2.680 -9.933 9.356 1.00 . A A . 128 GLU HB2 1 1
3 2269 1 1 134 SER HB3 H 4.061 -9.915 10.445 1.00 . A A . 128 GLU HB3 1 1
3 2270 1 1 134 SER N N 1.031 -8.521 10.910 1.00 . A A . 128 GLU N 1 1
3 2271 1 1 134 SER O O 4.253 -7.086 10.623 1.00 . A A . 128 GLU O 1 1
3 2272 1 1 135 HIS C C 3.401 -4.551 9.583 1.00 . A A . 129 VAL C 1 1
3 2273 1 1 135 HIS CA C 2.790 -5.613 8.679 1.00 . A A . 129 VAL CA 1 1
3 2274 1 1 135 HIS CB C 1.606 -4.975 7.912 1.00 . A A . 129 VAL CB 1 1
3 2275 1 1 135 HIS H H 1.468 -7.147 9.294 1.00 . A A . 129 VAL H 1 1
3 2276 1 1 135 HIS HA H 3.536 -5.922 7.961 1.00 . A A . 129 VAL HA 1 1
3 2277 1 1 135 HIS N N 2.364 -6.782 9.442 1.00 . A A . 129 VAL N 1 1
3 2278 1 1 135 HIS O O 4.567 -4.260 9.467 1.00 . A A . 129 VAL O 1 1
3 2279 1 1 136 ARG C C 4.223 -3.409 12.333 1.00 . A A . 130 TYR C 1 1
3 2280 1 1 136 ARG CA C 3.059 -2.958 11.424 1.00 . A A . 130 TYR CA 1 1
3 2281 1 1 136 ARG CB C 1.844 -2.468 12.231 1.00 . A A . 130 TYR CB 1 1
3 2282 1 1 136 ARG CG C 2.097 -1.426 13.302 1.00 . A A . 130 TYR CG 1 1
3 2283 1 1 136 ARG CZ C 2.469 0.489 15.275 1.00 . A A . 130 TYR CZ 1 1
3 2284 1 1 136 ARG H H 1.702 -4.377 10.650 1.00 . A A . 130 TYR H 1 1
3 2285 1 1 136 ARG HA H 3.393 -2.151 10.787 1.00 . A A . 130 TYR HA 1 1
3 2286 1 1 136 ARG HB2 H 1.144 -2.028 11.536 1.00 . A A . 130 TYR HB2 1 1
3 2287 1 1 136 ARG HB3 H 1.364 -3.321 12.685 1.00 . A A . 130 TYR HB3 1 1
3 2288 1 1 136 ARG HD2 H 1.239 -2.603 14.853 1.00 . A A . 130 TYR HD2 1 1
3 2289 1 1 136 ARG N N 2.614 -4.035 10.528 1.00 . A A . 130 TYR N 1 1
3 2290 1 1 136 ARG O O 5.007 -2.585 12.831 1.00 . A A . 130 TYR O 1 1
3 2291 1 1 137 GLN C C 6.700 -5.453 12.565 1.00 . A A . 131 ASN C 1 1
3 2292 1 1 137 GLN CA C 5.384 -5.313 13.328 1.00 . A A . 131 ASN CA 1 1
3 2293 1 1 137 GLN CB C 4.912 -6.693 13.831 1.00 . A A . 131 ASN CB 1 1
3 2294 1 1 137 GLN CG C 5.911 -7.409 14.741 1.00 . A A . 131 ASN CG 1 1
3 2295 1 1 137 GLN H H 3.749 -5.300 11.989 1.00 . A A . 131 ASN H 1 1
3 2296 1 1 137 GLN HA H 5.538 -4.669 14.181 1.00 . A A . 131 ASN HA 1 1
3 2297 1 1 137 GLN HB2 H 4.002 -6.562 14.392 1.00 . A A . 131 ASN HB2 1 1
3 2298 1 1 137 GLN HB3 H 4.712 -7.325 12.978 1.00 . A A . 131 ASN HB3 1 1
3 2299 1 1 137 GLN N N 4.354 -4.712 12.487 1.00 . A A . 131 ASN N 1 1
3 2300 1 1 137 GLN O O 7.775 -5.461 13.171 1.00 . A A . 131 ASN O 1 1
3 2301 1 1 138 LYS C C 8.780 -4.614 10.528 1.00 . A A . 132 TRP C 1 1
3 2302 1 1 138 LYS CA C 7.777 -5.737 10.409 1.00 . A A . 132 TRP CA 1 1
3 2303 1 1 138 LYS CB C 7.427 -5.997 8.935 1.00 . A A . 132 TRP CB 1 1
3 2304 1 1 138 LYS CG C 6.848 -7.358 8.684 1.00 . A A . 132 TRP CG 1 1
3 2305 1 1 138 LYS H H 5.735 -5.482 10.808 1.00 . A A . 132 TRP H 1 1
3 2306 1 1 138 LYS HA H 8.247 -6.630 10.791 1.00 . A A . 132 TRP HA 1 1
3 2307 1 1 138 LYS HB2 H 6.697 -5.268 8.616 1.00 . A A . 132 TRP HB2 1 1
3 2308 1 1 138 LYS HB3 H 8.318 -5.891 8.337 1.00 . A A . 132 TRP HB3 1 1
3 2309 1 1 138 LYS HE3 H 5.307 -5.932 6.634 1.00 . A A . 132 TRP HE3 1 1
3 2310 1 1 138 LYS HZ2 H 4.575 -10.839 7.118 1.00 . A A . 132 TRP HZ2 1 1
3 2311 1 1 138 LYS HZ3 H 3.707 -7.121 5.226 1.00 . A A . 132 TRP HZ3 1 1
3 2312 1 1 138 LYS N N 6.612 -5.549 11.244 1.00 . A A . 132 TRP N 1 1
3 2313 1 1 138 LYS O O 8.490 -3.447 10.225 1.00 . A A . 132 TRP O 1 1
3 2314 1 1 139 LEU C C 11.698 -3.881 9.739 1.00 . A A . 133 THR C 1 1
3 2315 1 1 139 LEU CA C 11.037 -4.068 11.125 1.00 . A A . 133 THR CA 1 1
3 2316 1 1 139 LEU CB C 12.064 -4.585 12.189 1.00 . A A . 133 THR CB 1 1
3 2317 1 1 139 LEU H H 10.064 -5.905 11.287 1.00 . A A . 133 THR H 1 1
3 2318 1 1 139 LEU HA H 10.637 -3.118 11.451 1.00 . A A . 133 THR HA 1 1
3 2319 1 1 139 LEU N N 9.948 -4.977 10.999 1.00 . A A . 133 THR N 1 1
3 2320 1 1 139 LEU O O 11.212 -4.439 8.730 1.00 . A A . 133 THR O 1 1
3 2321 1 1 140 GLN C C 13.949 -4.107 7.745 1.00 . A A . 134 VAL C 1 1
3 2322 1 1 140 GLN CA C 13.448 -2.830 8.429 1.00 . A A . 134 VAL CA 1 1
3 2323 1 1 140 GLN CB C 14.610 -1.800 8.589 1.00 . A A . 134 VAL CB 1 1
3 2324 1 1 140 GLN H H 13.170 -2.807 10.532 1.00 . A A . 134 VAL H 1 1
3 2325 1 1 140 GLN HA H 12.688 -2.392 7.799 1.00 . A A . 134 VAL HA 1 1
3 2326 1 1 140 GLN N N 12.792 -3.137 9.687 1.00 . A A . 134 VAL N 1 1
3 2327 1 1 140 GLN O O 13.737 -4.294 6.575 1.00 . A A . 134 VAL O 1 1
3 2328 1 1 141 LEU C C 13.959 -7.090 7.276 1.00 . A A . 135 ASP C 1 1
3 2329 1 1 141 LEU CA C 15.079 -6.270 7.933 1.00 . A A . 135 ASP CA 1 1
3 2330 1 1 141 LEU CB C 15.755 -7.105 9.017 1.00 . A A . 135 ASP CB 1 1
3 2331 1 1 141 LEU CG C 16.392 -8.366 8.466 1.00 . A A . 135 ASP CG 1 1
3 2332 1 1 141 LEU H H 14.683 -4.806 9.456 1.00 . A A . 135 ASP H 1 1
3 2333 1 1 141 LEU HA H 15.806 -6.015 7.178 1.00 . A A . 135 ASP HA 1 1
3 2334 1 1 141 LEU HB2 H 16.518 -6.509 9.496 1.00 . A A . 135 ASP HB2 1 1
3 2335 1 1 141 LEU HB3 H 15.014 -7.377 9.756 1.00 . A A . 135 ASP HB3 1 1
3 2336 1 1 141 LEU N N 14.556 -5.002 8.503 1.00 . A A . 135 ASP N 1 1
3 2337 1 1 141 LEU O O 14.104 -7.606 6.140 1.00 . A A . 135 ASP O 1 1
3 2338 1 1 142 LYS C C 11.135 -7.309 6.228 1.00 . A A . 136 GLU C 1 1
3 2339 1 1 142 LYS CA C 11.656 -7.869 7.525 1.00 . A A . 136 GLU CA 1 1
3 2340 1 1 142 LYS CB C 10.567 -7.764 8.575 1.00 . A A . 136 GLU CB 1 1
3 2341 1 1 142 LYS CD C 10.909 -9.948 9.721 1.00 . A A . 136 GLU CD 1 1
3 2342 1 1 142 LYS CG C 10.884 -8.459 9.868 1.00 . A A . 136 GLU CG 1 1
3 2343 1 1 142 LYS H H 12.803 -6.650 8.814 1.00 . A A . 136 GLU H 1 1
3 2344 1 1 142 LYS HA H 11.911 -8.910 7.401 1.00 . A A . 136 GLU HA 1 1
3 2345 1 1 142 LYS HB2 H 10.401 -6.719 8.789 1.00 . A A . 136 GLU HB2 1 1
3 2346 1 1 142 LYS HB3 H 9.658 -8.186 8.175 1.00 . A A . 136 GLU HB3 1 1
3 2347 1 1 142 LYS HG2 H 11.860 -8.136 10.200 1.00 . A A . 136 GLU HG2 1 1
3 2348 1 1 142 LYS HG3 H 10.140 -8.191 10.603 1.00 . A A . 136 GLU HG3 1 1
3 2349 1 1 142 LYS N N 12.834 -7.141 7.970 1.00 . A A . 136 GLU N 1 1
3 2350 1 1 142 LYS O O 10.934 -8.037 5.264 1.00 . A A . 136 GLU O 1 1
3 2351 1 1 143 ALA C C 11.427 -5.446 3.866 1.00 . A A . 137 VAL C 1 1
3 2352 1 1 143 ALA CA C 10.436 -5.365 5.021 1.00 . A A . 137 VAL CA 1 1
3 2353 1 1 143 ALA CB C 10.030 -3.912 5.294 1.00 . A A . 137 VAL CB 1 1
3 2354 1 1 143 ALA H H 11.187 -5.464 6.980 1.00 . A A . 137 VAL H 1 1
3 2355 1 1 143 ALA HA H 9.556 -5.922 4.733 1.00 . A A . 137 VAL HA 1 1
3 2356 1 1 143 ALA N N 10.964 -6.009 6.191 1.00 . A A . 137 VAL N 1 1
3 2357 1 1 143 ALA O O 11.025 -5.532 2.742 1.00 . A A . 137 VAL O 1 1
3 2358 1 1 144 LEU C C 13.618 -6.836 2.421 1.00 . A A . 138 VAL C 1 1
3 2359 1 1 144 LEU CA C 13.736 -5.515 3.169 1.00 . A A . 138 VAL CA 1 1
3 2360 1 1 144 LEU CB C 15.157 -5.325 3.771 1.00 . A A . 138 VAL CB 1 1
3 2361 1 1 144 LEU H H 13.032 -5.283 5.091 1.00 . A A . 138 VAL H 1 1
3 2362 1 1 144 LEU HA H 13.546 -4.704 2.487 1.00 . A A . 138 VAL HA 1 1
3 2363 1 1 144 LEU N N 12.723 -5.404 4.167 1.00 . A A . 138 VAL N 1 1
3 2364 1 1 144 LEU O O 13.477 -6.855 1.173 1.00 . A A . 138 VAL O 1 1
3 2365 1 1 145 ASP C C 12.129 -9.399 1.874 1.00 . A A . 139 GLN C 1 1
3 2366 1 1 145 ASP CA C 13.495 -9.231 2.535 1.00 . A A . 139 GLN CA 1 1
3 2367 1 1 145 ASP CB C 13.781 -10.375 3.504 1.00 . A A . 139 GLN CB 1 1
3 2368 1 1 145 ASP CG C 12.813 -10.487 4.658 1.00 . A A . 139 GLN CG 1 1
3 2369 1 1 145 ASP H H 13.644 -7.862 4.153 1.00 . A A . 139 GLN H 1 1
3 2370 1 1 145 ASP HA H 14.239 -9.241 1.753 1.00 . A A . 139 GLN HA 1 1
3 2371 1 1 145 ASP HB2 H 13.762 -11.307 2.960 1.00 . A A . 139 GLN HB2 1 1
3 2372 1 1 145 ASP HB3 H 14.771 -10.227 3.907 1.00 . A A . 139 GLN HB3 1 1
3 2373 1 1 145 ASP N N 13.595 -7.936 3.170 1.00 . A A . 139 GLN N 1 1
3 2374 1 1 145 ASP O O 12.001 -10.052 0.835 1.00 . A A . 139 GLN O 1 1
3 2375 1 1 146 THR C C 9.680 -8.060 0.638 1.00 . A A . 140 TRP C 1 1
3 2376 1 1 146 THR CA C 9.790 -8.846 1.939 1.00 . A A . 140 TRP CA 1 1
3 2377 1 1 146 THR CB C 8.810 -8.315 2.974 1.00 . A A . 140 TRP CB 1 1
3 2378 1 1 146 THR H H 11.282 -8.245 3.274 1.00 . A A . 140 TRP H 1 1
3 2379 1 1 146 THR HA H 9.569 -9.886 1.752 1.00 . A A . 140 TRP HA 1 1
3 2380 1 1 146 THR N N 11.125 -8.764 2.452 1.00 . A A . 140 TRP N 1 1
3 2381 1 1 146 THR O O 9.113 -8.539 -0.339 1.00 . A A . 140 TRP O 1 1
3 2382 1 1 147 VAL C C 10.939 -6.669 -1.693 1.00 . A A . 141 LEU C 1 1
3 2383 1 1 147 VAL CA C 10.226 -6.010 -0.542 1.00 . A A . 141 LEU CA 1 1
3 2384 1 1 147 VAL CB C 10.826 -4.589 -0.249 1.00 . A A . 141 LEU CB 1 1
3 2385 1 1 147 VAL H H 10.758 -6.560 1.414 1.00 . A A . 141 LEU H 1 1
3 2386 1 1 147 VAL HA H 9.183 -5.906 -0.793 1.00 . A A . 141 LEU HA 1 1
3 2387 1 1 147 VAL N N 10.279 -6.876 0.613 1.00 . A A . 141 LEU N 1 1
3 2388 1 1 147 VAL O O 10.512 -6.569 -2.817 1.00 . A A . 141 LEU O 1 1
3 2389 1 1 148 LEU C C 11.953 -9.187 -3.025 1.00 . A A . 142 ILE C 1 1
3 2390 1 1 148 LEU CA C 12.706 -7.976 -2.515 1.00 . A A . 142 ILE CA 1 1
3 2391 1 1 148 LEU CB C 14.186 -8.291 -2.233 1.00 . A A . 142 ILE CB 1 1
3 2392 1 1 148 LEU CD1 C 15.796 -9.485 -0.659 1.00 . A A . 142 ILE CD1 1 1
3 2393 1 1 148 LEU H H 12.380 -7.364 -0.507 1.00 . A A . 142 ILE H 1 1
3 2394 1 1 148 LEU HA H 12.665 -7.262 -3.326 1.00 . A A . 142 ILE HA 1 1
3 2395 1 1 148 LEU HD11 H 15.837 -10.106 0.224 1.00 . A A . 142 ILE HD11 1 1
3 2396 1 1 148 LEU HD12 H 16.315 -8.556 -0.475 1.00 . A A . 142 ILE HD12 1 1
3 2397 1 1 148 LEU HD13 H 16.250 -9.999 -1.493 1.00 . A A . 142 ILE HD13 1 1
3 2398 1 1 148 LEU N N 12.027 -7.340 -1.428 1.00 . A A . 142 ILE N 1 1
3 2399 1 1 148 LEU O O 11.637 -9.245 -4.224 1.00 . A A . 142 ILE O 1 1
3 2400 1 1 149 PHE C C 9.525 -11.106 -3.063 1.00 . A A . 143 THR C 1 1
3 2401 1 1 149 PHE CA C 10.924 -11.330 -2.471 1.00 . A A . 143 THR CA 1 1
3 2402 1 1 149 PHE CB C 10.882 -12.311 -1.242 1.00 . A A . 143 THR CB 1 1
3 2403 1 1 149 PHE H H 11.655 -9.874 -1.150 1.00 . A A . 143 THR H 1 1
3 2404 1 1 149 PHE HA H 11.540 -11.767 -3.242 1.00 . A A . 143 THR HA 1 1
3 2405 1 1 149 PHE N N 11.543 -10.070 -2.108 1.00 . A A . 143 THR N 1 1
3 2406 1 1 149 PHE O O 9.000 -11.952 -3.791 1.00 . A A . 143 THR O 1 1
3 2407 1 1 150 GLY C C 7.700 -8.546 -4.285 1.00 . A A . 144 TYR C 1 1
3 2408 1 1 150 GLY CA C 7.654 -9.636 -3.259 1.00 . A A . 144 TYR CA 1 1
3 2409 1 1 150 GLY H H 9.417 -9.331 -2.183 1.00 . A A . 144 TYR H 1 1
3 2410 1 1 150 GLY N N 8.947 -9.969 -2.764 1.00 . A A . 144 TYR N 1 1
3 2411 1 1 150 GLY O O 7.349 -8.772 -5.414 1.00 . A A . 144 TYR O 1 1
3 2412 2 2 1 CA CA CA -16.733 5.303 -1.113 1.00 . B A . 686 CA CA 1 1
4 2413 1 1 64 ILE C C -2.037 17.001 0.562 1.00 . A A . 58 SER C 1 1
4 2414 1 1 64 ILE CA C -3.369 16.423 1.013 1.00 . A A . 58 SER CA 1 1
4 2415 1 1 64 ILE CB C -3.817 17.077 2.308 1.00 . A A . 58 SER CB 1 1
4 2416 1 1 64 ILE H H -2.938 14.687 2.100 1.00 . A A . 58 SER H 1 1
4 2417 1 1 64 ILE HA H -4.118 16.595 0.255 1.00 . A A . 58 SER HA 1 1
4 2418 1 1 64 ILE N N -3.240 15.010 1.219 1.00 . A A . 58 SER N 1 1
4 2419 1 1 64 ILE O O -1.983 18.067 -0.039 1.00 . A A . 58 SER O 1 1
4 2420 1 1 65 SER C C 1.073 15.547 -0.146 1.00 . A A . 59 GLU C 1 1
4 2421 1 1 65 SER CA C 0.338 16.726 0.471 1.00 . A A . 59 GLU CA 1 1
4 2422 1 1 65 SER CB C 1.058 17.220 1.734 1.00 . A A . 59 GLU CB 1 1
4 2423 1 1 65 SER H H -1.064 15.421 1.299 1.00 . A A . 59 GLU H 1 1
4 2424 1 1 65 SER HA H 0.259 17.533 -0.242 1.00 . A A . 59 GLU HA 1 1
4 2425 1 1 65 SER HB2 H 0.387 17.872 2.273 1.00 . A A . 59 GLU HB2 1 1
4 2426 1 1 65 SER HB3 H 1.291 16.368 2.356 1.00 . A A . 59 GLU HB3 1 1
4 2427 1 1 65 SER N N -0.975 16.282 0.833 1.00 . A A . 59 GLU N 1 1
4 2428 1 1 65 SER O O 0.637 14.399 0.028 1.00 . A A . 59 GLU O 1 1
4 2429 1 1 66 VAL C C 3.997 14.387 -0.467 1.00 . A A . 60 ASP C 1 1
4 2430 1 1 66 VAL CA C 2.890 14.682 -1.445 1.00 . A A . 60 ASP CA 1 1
4 2431 1 1 66 VAL CB C 3.436 14.916 -2.845 1.00 . A A . 60 ASP CB 1 1
4 2432 1 1 66 VAL H H 2.372 16.720 -1.126 1.00 . A A . 60 ASP H 1 1
4 2433 1 1 66 VAL HA H 2.225 13.831 -1.440 1.00 . A A . 60 ASP HA 1 1
4 2434 1 1 66 VAL N N 2.116 15.795 -0.922 1.00 . A A . 60 ASP N 1 1
4 2435 1 1 66 VAL O O 4.290 15.258 0.380 1.00 . A A . 60 ASP O 1 1
4 2436 1 1 67 GLU C C 4.639 12.541 1.677 1.00 . A A . 61 GLU C 1 1
4 2437 1 1 67 GLU CA C 5.523 12.696 0.454 1.00 . A A . 61 GLU CA 1 1
4 2438 1 1 67 GLU CB C 6.746 13.577 0.725 1.00 . A A . 61 GLU CB 1 1
4 2439 1 1 67 GLU CD C 8.830 14.655 -0.147 1.00 . A A . 61 GLU CD 1 1
4 2440 1 1 67 GLU CG C 7.737 13.657 -0.421 1.00 . A A . 61 GLU CG 1 1
4 2441 1 1 67 GLU H H 4.584 12.709 -1.436 1.00 . A A . 61 GLU H 1 1
4 2442 1 1 67 GLU HA H 5.814 11.705 0.136 1.00 . A A . 61 GLU HA 1 1
4 2443 1 1 67 GLU HB2 H 6.405 14.579 0.940 1.00 . A A . 61 GLU HB2 1 1
4 2444 1 1 67 GLU HB3 H 7.259 13.188 1.593 1.00 . A A . 61 GLU HB3 1 1
4 2445 1 1 67 GLU HG2 H 8.185 12.686 -0.568 1.00 . A A . 61 GLU HG2 1 1
4 2446 1 1 67 GLU HG3 H 7.212 13.955 -1.317 1.00 . A A . 61 GLU HG3 1 1
4 2447 1 1 67 GLU N N 4.655 13.221 -0.601 1.00 . A A . 61 GLU N 1 1
4 2448 1 1 67 GLU O O 4.730 13.287 2.664 1.00 . A A . 61 GLU O 1 1
4 2449 1 1 67 GLU OE1 O 9.462 14.595 0.926 1.00 . A A . 61 GLU OE1 1 1
4 2450 1 1 67 GLU OE2 O 9.085 15.531 -0.999 1.00 . A A . 61 GLU OE2 1 1
4 2451 1 1 68 ASP C C 3.008 11.178 3.858 1.00 . A A . 62 LYS C 1 1
4 2452 1 1 68 ASP CA C 2.582 11.383 2.404 1.00 . A A . 62 LYS CA 1 1
4 2453 1 1 68 ASP CB C 1.806 10.149 1.944 1.00 . A A . 62 LYS CB 1 1
4 2454 1 1 68 ASP CG C 1.716 9.911 0.427 1.00 . A A . 62 LYS CG 1 1
4 2455 1 1 68 ASP H H 3.855 11.003 0.759 1.00 . A A . 62 LYS H 1 1
4 2456 1 1 68 ASP HA H 1.927 12.238 2.335 1.00 . A A . 62 LYS HA 1 1
4 2457 1 1 68 ASP HB2 H 2.281 9.279 2.373 1.00 . A A . 62 LYS HB2 1 1
4 2458 1 1 68 ASP HB3 H 0.801 10.218 2.333 1.00 . A A . 62 LYS HB3 1 1
4 2459 1 1 68 ASP N N 3.726 11.601 1.523 1.00 . A A . 62 LYS N 1 1
4 2460 1 1 68 ASP O O 3.975 10.454 4.123 1.00 . A A . 62 LYS O 1 1
4 2461 1 1 69 LEU C C 2.380 10.265 6.736 1.00 . A A . 63 LEU C 1 1
4 2462 1 1 69 LEU CA C 2.583 11.690 6.209 1.00 . A A . 63 LEU CA 1 1
4 2463 1 1 69 LEU CB C 1.764 12.697 7.042 1.00 . A A . 63 LEU CB 1 1
4 2464 1 1 69 LEU CD1 C 3.412 12.923 8.918 1.00 . A A . 63 LEU CD1 1 1
4 2465 1 1 69 LEU CD2 C 1.048 13.616 9.273 1.00 . A A . 63 LEU CD2 1 1
4 2466 1 1 69 LEU CG C 1.972 12.644 8.563 1.00 . A A . 63 LEU CG 1 1
4 2467 1 1 69 LEU H H 1.547 12.397 4.507 1.00 . A A . 63 LEU H 1 1
4 2468 1 1 69 LEU HA H 3.628 11.932 6.319 1.00 . A A . 63 LEU HA 1 1
4 2469 1 1 69 LEU HB2 H 2.010 13.693 6.704 1.00 . A A . 63 LEU HB2 1 1
4 2470 1 1 69 LEU HB3 H 0.718 12.518 6.841 1.00 . A A . 63 LEU HB3 1 1
4 2471 1 1 69 LEU HD11 H 4.026 12.159 8.468 1.00 . A A . 63 LEU HD11 1 1
4 2472 1 1 69 LEU HD12 H 3.533 12.916 9.990 1.00 . A A . 63 LEU HD12 1 1
4 2473 1 1 69 LEU HD13 H 3.687 13.886 8.516 1.00 . A A . 63 LEU HD13 1 1
4 2474 1 1 69 LEU HD21 H 1.228 14.620 8.918 1.00 . A A . 63 LEU HD21 1 1
4 2475 1 1 69 LEU HD22 H 1.228 13.569 10.336 1.00 . A A . 63 LEU HD22 1 1
4 2476 1 1 69 LEU HD23 H 0.022 13.337 9.082 1.00 . A A . 63 LEU HD23 1 1
4 2477 1 1 69 LEU HG H 1.741 11.647 8.906 1.00 . A A . 63 LEU HG 1 1
4 2478 1 1 69 LEU N N 2.286 11.804 4.785 1.00 . A A . 63 LEU N 1 1
4 2479 1 1 69 LEU O O 3.342 9.509 6.874 1.00 . A A . 63 LEU O 1 1
4 2480 1 1 70 TRP C C -0.624 8.273 7.395 1.00 . A A . 64 SER C 1 1
4 2481 1 1 70 TRP CA C 0.850 8.600 7.563 1.00 . A A . 64 SER CA 1 1
4 2482 1 1 70 TRP CB C 1.244 8.555 9.054 1.00 . A A . 64 SER CB 1 1
4 2483 1 1 70 TRP H H 0.410 10.546 6.887 1.00 . A A . 64 SER H 1 1
4 2484 1 1 70 TRP HA H 1.442 7.872 7.029 1.00 . A A . 64 SER HA 1 1
4 2485 1 1 70 TRP HB2 H 2.293 8.793 9.154 1.00 . A A . 64 SER HB2 1 1
4 2486 1 1 70 TRP HB3 H 0.661 9.284 9.597 1.00 . A A . 64 SER HB3 1 1
4 2487 1 1 70 TRP N N 1.140 9.906 7.023 1.00 . A A . 64 SER N 1 1
4 2488 1 1 70 TRP O O -0.993 7.372 6.643 1.00 . A A . 64 SER O 1 1
4 2489 1 1 71 LYS C C -3.459 9.103 6.661 1.00 . A A . 65 PHE C 1 1
4 2490 1 1 71 LYS CA C -2.887 8.813 8.041 1.00 . A A . 65 PHE CA 1 1
4 2491 1 1 71 LYS CB C -3.550 9.698 9.083 1.00 . A A . 65 PHE CB 1 1
4 2492 1 1 71 LYS CG C -4.963 9.287 9.386 1.00 . A A . 65 PHE CG 1 1
4 2493 1 1 71 LYS H H -1.125 9.817 8.555 1.00 . A A . 65 PHE H 1 1
4 2494 1 1 71 LYS HA H -3.059 7.779 8.296 1.00 . A A . 65 PHE HA 1 1
4 2495 1 1 71 LYS HB2 H -2.941 9.684 9.975 1.00 . A A . 65 PHE HB2 1 1
4 2496 1 1 71 LYS HB3 H -3.547 10.713 8.712 1.00 . A A . 65 PHE HB3 1 1
4 2497 1 1 71 LYS HD2 H -5.864 10.806 8.188 1.00 . A A . 65 PHE HD2 1 1
4 2498 1 1 71 LYS HE2 H -8.165 10.095 8.683 1.00 . A A . 65 PHE HE2 1 1
4 2499 1 1 71 LYS N N -1.463 9.051 8.043 1.00 . A A . 65 PHE N 1 1
4 2500 1 1 71 LYS O O -4.278 8.346 6.126 1.00 . A A . 65 PHE O 1 1
4 2501 1 1 72 ALA C C -2.928 9.531 3.748 1.00 . A A . 66 GLU C 1 1
4 2502 1 1 72 ALA CA C -3.388 10.583 4.759 1.00 . A A . 66 GLU CA 1 1
4 2503 1 1 72 ALA CB C -2.805 11.959 4.422 1.00 . A A . 66 GLU CB 1 1
4 2504 1 1 72 ALA H H -2.352 10.735 6.576 1.00 . A A . 66 GLU H 1 1
4 2505 1 1 72 ALA HA H -4.466 10.642 4.745 1.00 . A A . 66 GLU HA 1 1
4 2506 1 1 72 ALA HB2 H -3.218 12.274 3.482 1.00 . A A . 66 GLU HB2 1 1
4 2507 1 1 72 ALA HB3 H -3.119 12.658 5.185 1.00 . A A . 66 GLU HB3 1 1
4 2508 1 1 72 ALA N N -2.987 10.181 6.077 1.00 . A A . 66 GLU N 1 1
4 2509 1 1 72 ALA O O -3.627 9.210 2.777 1.00 . A A . 66 GLU O 1 1
4 2510 1 1 73 TRP C C -2.056 6.709 3.258 1.00 . A A . 67 ALA C 1 1
4 2511 1 1 73 TRP CA C -1.204 7.938 3.216 1.00 . A A . 67 ALA CA 1 1
4 2512 1 1 73 TRP CB C 0.205 7.608 3.657 1.00 . A A . 67 ALA CB 1 1
4 2513 1 1 73 TRP H H -1.322 9.246 4.852 1.00 . A A . 67 ALA H 1 1
4 2514 1 1 73 TRP HA H -1.165 8.306 2.202 1.00 . A A . 67 ALA HA 1 1
4 2515 1 1 73 TRP HB2 H 0.795 8.512 3.661 1.00 . A A . 67 ALA HB2 1 1
4 2516 1 1 73 TRP HB3 H 0.628 6.895 2.966 1.00 . A A . 67 ALA HB3 1 1
4 2517 1 1 73 TRP N N -1.777 8.956 4.037 1.00 . A A . 67 ALA N 1 1
4 2518 1 1 73 TRP O O -2.490 6.240 2.218 1.00 . A A . 67 ALA O 1 1
4 2519 1 1 74 LYS C C -4.494 5.108 3.987 1.00 . A A . 68 VAL C 1 1
4 2520 1 1 74 LYS CA C -3.116 5.002 4.640 1.00 . A A . 68 VAL CA 1 1
4 2521 1 1 74 LYS CB C -3.221 4.521 6.136 1.00 . A A . 68 VAL CB 1 1
4 2522 1 1 74 LYS H H -2.045 6.712 5.272 1.00 . A A . 68 VAL H 1 1
4 2523 1 1 74 LYS HA H -2.554 4.274 4.080 1.00 . A A . 68 VAL HA 1 1
4 2524 1 1 74 LYS N N -2.361 6.231 4.474 1.00 . A A . 68 VAL N 1 1
4 2525 1 1 74 LYS O O -4.939 4.187 3.275 1.00 . A A . 68 VAL O 1 1
4 2526 1 1 75 SER C C -6.298 6.584 2.065 1.00 . A A . 69 ARG C 1 1
4 2527 1 1 75 SER CA C -6.421 6.472 3.569 1.00 . A A . 69 ARG CA 1 1
4 2528 1 1 75 SER CB C -7.176 7.675 4.159 1.00 . A A . 69 ARG CB 1 1
4 2529 1 1 75 SER H H -4.717 6.954 4.720 1.00 . A A . 69 ARG H 1 1
4 2530 1 1 75 SER HA H -6.988 5.575 3.773 1.00 . A A . 69 ARG HA 1 1
4 2531 1 1 75 SER HB2 H -8.159 7.717 3.714 1.00 . A A . 69 ARG HB2 1 1
4 2532 1 1 75 SER HB3 H -7.285 7.524 5.223 1.00 . A A . 69 ARG HB3 1 1
4 2533 1 1 75 SER N N -5.135 6.260 4.161 1.00 . A A . 69 ARG N 1 1
4 2534 1 1 75 SER O O -7.225 6.258 1.361 1.00 . A A . 69 ARG O 1 1
4 2535 1 1 76 SER C C -4.854 5.817 -0.514 1.00 . A A . 70 ASN C 1 1
4 2536 1 1 76 SER CA C -4.931 7.176 0.137 1.00 . A A . 70 ASN CA 1 1
4 2537 1 1 76 SER CB C -3.650 7.907 -0.197 1.00 . A A . 70 ASN CB 1 1
4 2538 1 1 76 SER H H -4.428 7.347 2.185 1.00 . A A . 70 ASN H 1 1
4 2539 1 1 76 SER HA H -5.766 7.722 -0.272 1.00 . A A . 70 ASN HA 1 1
4 2540 1 1 76 SER HB2 H -3.289 8.484 0.643 1.00 . A A . 70 ASN HB2 1 1
4 2541 1 1 76 SER HB3 H -2.926 7.118 -0.338 1.00 . A A . 70 ASN HB3 1 1
4 2542 1 1 76 SER N N -5.146 7.050 1.576 1.00 . A A . 70 ASN N 1 1
4 2543 1 1 76 SER O O -5.525 5.565 -1.521 1.00 . A A . 70 ASN O 1 1
4 2544 1 1 77 GLU C C -5.220 2.861 -0.416 1.00 . A A . 71 ILE C 1 1
4 2545 1 1 77 GLU CA C -3.907 3.609 -0.568 1.00 . A A . 71 ILE CA 1 1
4 2546 1 1 77 GLU CB C -2.741 2.732 -0.053 1.00 . A A . 71 ILE CB 1 1
4 2547 1 1 77 GLU H H -3.534 5.163 0.858 1.00 . A A . 71 ILE H 1 1
4 2548 1 1 77 GLU HA H -3.766 3.789 -1.625 1.00 . A A . 71 ILE HA 1 1
4 2549 1 1 77 GLU N N -4.035 4.921 0.044 1.00 . A A . 71 ILE N 1 1
4 2550 1 1 77 GLU O O -5.568 2.063 -1.240 1.00 . A A . 71 ILE O 1 1
4 2551 1 1 78 VAL C C -8.245 3.253 -0.264 1.00 . A A . 72 HIS C 1 1
4 2552 1 1 78 VAL CA C -7.307 2.649 0.831 1.00 . A A . 72 HIS CA 1 1
4 2553 1 1 78 VAL CB C -7.806 3.001 2.250 1.00 . A A . 72 HIS CB 1 1
4 2554 1 1 78 VAL H H -5.562 3.687 1.391 1.00 . A A . 72 HIS H 1 1
4 2555 1 1 78 VAL HA H -7.270 1.572 0.721 1.00 . A A . 72 HIS HA 1 1
4 2556 1 1 78 VAL N N -5.950 3.151 0.662 1.00 . A A . 72 HIS N 1 1
4 2557 1 1 78 VAL O O -9.099 2.562 -0.826 1.00 . A A . 72 HIS O 1 1
4 2558 1 1 79 TYR C C -8.581 4.664 -2.941 1.00 . A A . 73 LYS C 1 1
4 2559 1 1 79 TYR CA C -8.826 5.273 -1.545 1.00 . A A . 73 LYS CA 1 1
4 2560 1 1 79 TYR CB C -8.449 6.763 -1.439 1.00 . A A . 73 LYS CB 1 1
4 2561 1 1 79 TYR CG C -8.101 7.468 -2.728 1.00 . A A . 73 LYS CG 1 1
4 2562 1 1 79 TYR H H -7.407 5.091 -0.065 1.00 . A A . 73 LYS H 1 1
4 2563 1 1 79 TYR HA H -9.865 5.154 -1.273 1.00 . A A . 73 LYS HA 1 1
4 2564 1 1 79 TYR HB2 H -9.282 7.279 -0.983 1.00 . A A . 73 LYS HB2 1 1
4 2565 1 1 79 TYR HB3 H -7.608 6.839 -0.766 1.00 . A A . 73 LYS HB3 1 1
4 2566 1 1 79 TYR HD2 H -10.055 7.150 -3.559 1.00 . A A . 73 LYS HD2 1 1
4 2567 1 1 79 TYR HE2 H -8.243 9.209 -4.774 1.00 . A A . 73 LYS HE2 1 1
4 2568 1 1 79 TYR N N -8.073 4.547 -0.542 1.00 . A A . 73 LYS N 1 1
4 2569 1 1 79 TYR O O -9.397 4.804 -3.842 1.00 . A A . 73 LYS O 1 1
4 2570 1 1 80 ASN C C -8.302 2.175 -4.580 1.00 . A A . 74 LEU C 1 1
4 2571 1 1 80 ASN CA C -7.169 3.179 -4.308 1.00 . A A . 74 LEU CA 1 1
4 2572 1 1 80 ASN CB C -5.832 2.434 -4.200 1.00 . A A . 74 LEU CB 1 1
4 2573 1 1 80 ASN CG C -4.629 3.079 -4.876 1.00 . A A . 74 LEU CG 1 1
4 2574 1 1 80 ASN H H -6.746 4.094 -2.405 1.00 . A A . 74 LEU H 1 1
4 2575 1 1 80 ASN HA H -7.123 3.863 -5.144 1.00 . A A . 74 LEU HA 1 1
4 2576 1 1 80 ASN HB2 H -5.597 2.322 -3.152 1.00 . A A . 74 LEU HB2 1 1
4 2577 1 1 80 ASN HB3 H -5.967 1.448 -4.621 1.00 . A A . 74 LEU HB3 1 1
4 2578 1 1 80 ASN HD21 H -3.545 1.256 -5.114 1.00 . A A . 74 LEU HD21 1 1
4 2579 1 1 80 ASN HD22 H -3.170 2.140 -3.635 1.00 . A A . 74 LEU HD22 1 1
4 2580 1 1 80 ASN N N -7.436 3.993 -3.100 1.00 . A A . 74 LEU N 1 1
4 2581 1 1 80 ASN O O -8.459 1.708 -5.687 1.00 . A A . 74 LEU O 1 1
4 2582 1 1 81 TRP C C -11.482 1.853 -3.553 1.00 . A A . 75 MET C 1 1
4 2583 1 1 81 TRP CA C -10.235 1.015 -3.646 1.00 . A A . 75 MET CA 1 1
4 2584 1 1 81 TRP CB C -10.229 -0.049 -2.575 1.00 . A A . 75 MET CB 1 1
4 2585 1 1 81 TRP CG C -9.247 -1.161 -2.839 1.00 . A A . 75 MET CG 1 1
4 2586 1 1 81 TRP H H -8.808 2.204 -2.663 1.00 . A A . 75 MET H 1 1
4 2587 1 1 81 TRP HA H -10.257 0.528 -4.606 1.00 . A A . 75 MET HA 1 1
4 2588 1 1 81 TRP HB2 H -10.003 0.402 -1.619 1.00 . A A . 75 MET HB2 1 1
4 2589 1 1 81 TRP HB3 H -11.222 -0.474 -2.526 1.00 . A A . 75 MET HB3 1 1
4 2590 1 1 81 TRP HE1 H -6.797 -0.489 -0.174 1.00 . A A . 75 MET HE1 1 1
4 2591 1 1 81 TRP HE3 H -6.758 -0.164 -1.915 1.00 . A A . 75 MET HE3 1 1
4 2592 1 1 81 TRP N N -9.057 1.847 -3.544 1.00 . A A . 75 MET N 1 1
4 2593 1 1 81 TRP O O -12.384 1.721 -4.372 1.00 . A A . 75 MET O 1 1
4 2594 1 1 82 THR C C -12.603 4.798 -3.275 1.00 . A A . 76 ASP C 1 1
4 2595 1 1 82 THR CA C -12.712 3.572 -2.410 1.00 . A A . 76 ASP CA 1 1
4 2596 1 1 82 THR CB C -12.971 3.939 -0.948 1.00 . A A . 76 ASP CB 1 1
4 2597 1 1 82 THR H H -10.788 2.793 -1.946 1.00 . A A . 76 ASP H 1 1
4 2598 1 1 82 THR HA H -13.539 2.981 -2.770 1.00 . A A . 76 ASP HA 1 1
4 2599 1 1 82 THR N N -11.544 2.720 -2.568 1.00 . A A . 76 ASP N 1 1
4 2600 1 1 82 THR O O -11.971 5.785 -2.899 1.00 . A A . 76 ASP O 1 1
4 2601 1 1 83 VAL C C -13.541 7.130 -4.967 1.00 . A A . 77 ASP C 1 1
4 2602 1 1 83 VAL CA C -13.196 5.747 -5.478 1.00 . A A . 77 ASP CA 1 1
4 2603 1 1 83 VAL CB C -14.144 5.395 -6.636 1.00 . A A . 77 ASP CB 1 1
4 2604 1 1 83 VAL H H -13.724 3.878 -4.606 1.00 . A A . 77 ASP H 1 1
4 2605 1 1 83 VAL HA H -12.193 5.763 -5.872 1.00 . A A . 77 ASP HA 1 1
4 2606 1 1 83 VAL N N -13.229 4.709 -4.436 1.00 . A A . 77 ASP N 1 1
4 2607 1 1 83 VAL O O -12.834 8.102 -5.262 1.00 . A A . 77 ASP O 1 1
4 2608 1 1 84 ASP C C -14.429 8.953 -2.476 1.00 . A A . 78 ASP C 1 1
4 2609 1 1 84 ASP CA C -15.092 8.516 -3.742 1.00 . A A . 78 ASP CA 1 1
4 2610 1 1 84 ASP CB C -16.589 8.438 -3.459 1.00 . A A . 78 ASP CB 1 1
4 2611 1 1 84 ASP CG C -16.927 7.994 -2.031 1.00 . A A . 78 ASP CG 1 1
4 2612 1 1 84 ASP H H -15.031 6.399 -3.873 1.00 . A A . 78 ASP H 1 1
4 2613 1 1 84 ASP HA H -14.934 9.244 -4.523 1.00 . A A . 78 ASP HA 1 1
4 2614 1 1 84 ASP HB2 H -17.023 9.411 -3.620 1.00 . A A . 78 ASP HB2 1 1
4 2615 1 1 84 ASP HB3 H -16.993 7.718 -4.150 1.00 . A A . 78 ASP HB3 1 1
4 2616 1 1 84 ASP N N -14.589 7.219 -4.176 1.00 . A A . 78 ASP N 1 1
4 2617 1 1 84 ASP O O -14.603 10.090 -2.066 1.00 . A A . 78 ASP O 1 1
4 2618 1 1 84 ASP OD1 O -16.669 6.812 -1.654 1.00 . A A . 78 ASP OD1 1 1
4 2619 1 1 84 ASP OD2 O -17.451 8.818 -1.268 1.00 . A A . 78 ASP OD2 1 1
4 2620 1 1 85 GLU C C -13.953 8.836 0.459 1.00 . A A . 79 ALA C 1 1
4 2621 1 1 85 GLU CA C -13.020 8.236 -0.610 1.00 . A A . 79 ALA CA 1 1
4 2622 1 1 85 GLU CB C -11.766 9.037 -0.776 1.00 . A A . 79 ALA CB 1 1
4 2623 1 1 85 GLU H H -13.554 7.191 -2.347 1.00 . A A . 79 ALA H 1 1
4 2624 1 1 85 GLU HA H -12.753 7.235 -0.291 1.00 . A A . 79 ALA HA 1 1
4 2625 1 1 85 GLU HB2 H -12.064 10.004 -1.155 1.00 . A A . 79 ALA HB2 1 1
4 2626 1 1 85 GLU HB3 H -11.157 8.539 -1.514 1.00 . A A . 79 ALA HB3 1 1
4 2627 1 1 85 GLU N N -13.684 8.044 -1.882 1.00 . A A . 79 ALA N 1 1
4 2628 1 1 85 GLU O O -14.004 10.056 0.672 1.00 . A A . 79 ALA O 1 1
4 2629 1 1 86 VAL C C -15.180 7.749 3.418 1.00 . A A . 80 ASN C 1 1
4 2630 1 1 86 VAL CA C -15.638 8.370 2.120 1.00 . A A . 80 ASN CA 1 1
4 2631 1 1 86 VAL CB C -17.097 7.950 1.810 1.00 . A A . 80 ASN CB 1 1
4 2632 1 1 86 VAL H H -14.655 7.037 0.771 1.00 . A A . 80 ASN H 1 1
4 2633 1 1 86 VAL HA H -15.588 9.445 2.216 1.00 . A A . 80 ASN HA 1 1
4 2634 1 1 86 VAL N N -14.723 7.981 1.064 1.00 . A A . 80 ASN N 1 1
4 2635 1 1 86 VAL O O -15.814 7.901 4.460 1.00 . A A . 80 ASN O 1 1
4 2636 1 1 87 VAL C C -13.771 4.901 4.502 1.00 . A A . 81 GLY C 1 1
4 2637 1 1 87 VAL CA C -13.526 6.392 4.512 1.00 . A A . 81 GLY CA 1 1
4 2638 1 1 87 VAL H H -13.623 6.954 2.474 1.00 . A A . 81 GLY H 1 1
4 2639 1 1 87 VAL N N -14.074 7.038 3.344 1.00 . A A . 81 GLY N 1 1
4 2640 1 1 87 VAL O O -13.172 4.159 5.287 1.00 . A A . 81 GLY O 1 1
4 2641 1 1 88 GLN C C -15.236 2.732 2.012 1.00 . A A . 82 ASP C 1 1
4 2642 1 1 88 GLN CA C -14.908 3.042 3.446 1.00 . A A . 82 ASP CA 1 1
4 2643 1 1 88 GLN CB C -15.990 2.480 4.421 1.00 . A A . 82 ASP CB 1 1
4 2644 1 1 88 GLN CG C -17.321 3.201 4.398 1.00 . A A . 82 ASP CG 1 1
4 2645 1 1 88 GLN H H -15.091 5.078 3.014 1.00 . A A . 82 ASP H 1 1
4 2646 1 1 88 GLN HA H -13.972 2.542 3.644 1.00 . A A . 82 ASP HA 1 1
4 2647 1 1 88 GLN HB2 H -16.178 1.447 4.173 1.00 . A A . 82 ASP HB2 1 1
4 2648 1 1 88 GLN HB3 H -15.596 2.524 5.427 1.00 . A A . 82 ASP HB3 1 1
4 2649 1 1 88 GLN N N -14.625 4.456 3.612 1.00 . A A . 82 ASP N 1 1
4 2650 1 1 88 GLN O O -15.906 3.523 1.312 1.00 . A A . 82 ASP O 1 1
4 2651 1 1 89 TRP C C -16.192 0.374 0.211 1.00 . A A . 83 VAL C 1 1
4 2652 1 1 89 TRP CA C -14.937 1.227 0.212 1.00 . A A . 83 VAL CA 1 1
4 2653 1 1 89 TRP CB C -13.731 0.397 -0.432 1.00 . A A . 83 VAL CB 1 1
4 2654 1 1 89 TRP H H -14.165 1.089 2.156 1.00 . A A . 83 VAL H 1 1
4 2655 1 1 89 TRP HA H -15.085 2.132 -0.357 1.00 . A A . 83 VAL HA 1 1
4 2656 1 1 89 TRP N N -14.707 1.640 1.545 1.00 . A A . 83 VAL N 1 1
4 2657 1 1 89 TRP O O -16.378 -0.479 1.098 1.00 . A A . 83 VAL O 1 1
4 2658 1 1 90 LEU C C -17.907 -1.009 -2.142 1.00 . A A . 84 ASP C 1 1
4 2659 1 1 90 LEU CA C -18.185 -0.210 -0.903 1.00 . A A . 84 ASP CA 1 1
4 2660 1 1 90 LEU CB C -19.498 0.575 -1.020 1.00 . A A . 84 ASP CB 1 1
4 2661 1 1 90 LEU CG C -20.664 -0.268 -1.452 1.00 . A A . 84 ASP CG 1 1
4 2662 1 1 90 LEU H H -16.957 1.485 -1.190 1.00 . A A . 84 ASP H 1 1
4 2663 1 1 90 LEU HA H -18.242 -0.892 -0.069 1.00 . A A . 84 ASP HA 1 1
4 2664 1 1 90 LEU HB2 H -19.753 0.964 -0.048 1.00 . A A . 84 ASP HB2 1 1
4 2665 1 1 90 LEU HB3 H -19.386 1.379 -1.726 1.00 . A A . 84 ASP HB3 1 1
4 2666 1 1 90 LEU N N -17.063 0.650 -0.679 1.00 . A A . 84 ASP N 1 1
4 2667 1 1 90 LEU O O -17.154 -0.563 -3.005 1.00 . A A . 84 ASP O 1 1
4 2668 1 1 91 ILE C C -18.596 -2.483 -4.701 1.00 . A A . 85 VAL C 1 1
4 2669 1 1 91 ILE CA C -18.335 -3.101 -3.314 1.00 . A A . 85 VAL CA 1 1
4 2670 1 1 91 ILE CB C -19.248 -4.325 -3.101 1.00 . A A . 85 VAL CB 1 1
4 2671 1 1 91 ILE CG1 C -18.822 -5.084 -1.852 1.00 . A A . 85 VAL CG1 1 1
4 2672 1 1 91 ILE CG2 C -20.693 -3.873 -2.958 1.00 . A A . 85 VAL CG2 1 1
4 2673 1 1 91 ILE H H -19.152 -2.385 -1.521 1.00 . A A . 85 VAL H 1 1
4 2674 1 1 91 ILE HA H -17.312 -3.447 -3.280 1.00 . A A . 85 VAL HA 1 1
4 2675 1 1 91 ILE HB H -19.174 -4.979 -3.958 1.00 . A A . 85 VAL HB 1 1
4 2676 1 1 91 ILE HG12 H -18.890 -4.418 -1.003 1.00 . A A . 85 VAL HG12 1 1
4 2677 1 1 91 ILE HG13 H -17.802 -5.422 -1.958 1.00 . A A . 85 VAL HG13 1 1
4 2678 1 1 91 ILE HG21 H -21.023 -3.423 -3.881 1.00 . A A . 85 VAL HG21 1 1
4 2679 1 1 91 ILE HG22 H -20.744 -3.136 -2.166 1.00 . A A . 85 VAL HG22 1 1
4 2680 1 1 91 ILE HG23 H -21.319 -4.716 -2.709 1.00 . A A . 85 VAL HG23 1 1
4 2681 1 1 91 ILE N N -18.514 -2.157 -2.229 1.00 . A A . 85 VAL N 1 1
4 2682 1 1 91 ILE O O -18.003 -2.904 -5.687 1.00 . A A . 85 VAL O 1 1
4 2683 1 1 92 THR C C -18.683 0.178 -6.375 1.00 . A A . 86 GLU C 1 1
4 2684 1 1 92 THR CA C -19.773 -0.844 -6.038 1.00 . A A . 86 GLU CA 1 1
4 2685 1 1 92 THR CB C -21.146 -0.178 -5.981 1.00 . A A . 86 GLU CB 1 1
4 2686 1 1 92 THR H H -19.957 -1.199 -3.962 1.00 . A A . 86 GLU H 1 1
4 2687 1 1 92 THR HA H -19.780 -1.605 -6.805 1.00 . A A . 86 GLU HA 1 1
4 2688 1 1 92 THR N N -19.480 -1.497 -4.775 1.00 . A A . 86 GLU N 1 1
4 2689 1 1 92 THR O O -18.391 0.443 -7.546 1.00 . A A . 86 GLU O 1 1
4 2690 1 1 93 TYR C C -15.734 1.035 -5.893 1.00 . A A . 87 GLU C 1 1
4 2691 1 1 93 TYR CA C -17.021 1.720 -5.487 1.00 . A A . 87 GLU CA 1 1
4 2692 1 1 93 TYR CB C -16.784 2.469 -4.166 1.00 . A A . 87 GLU CB 1 1
4 2693 1 1 93 TYR CG C -18.044 2.975 -3.506 1.00 . A A . 87 GLU CG 1 1
4 2694 1 1 93 TYR H H -18.312 0.416 -4.437 1.00 . A A . 87 GLU H 1 1
4 2695 1 1 93 TYR HA H -17.315 2.425 -6.248 1.00 . A A . 87 GLU HA 1 1
4 2696 1 1 93 TYR HB2 H -16.287 1.802 -3.476 1.00 . A A . 87 GLU HB2 1 1
4 2697 1 1 93 TYR HB3 H -16.137 3.313 -4.357 1.00 . A A . 87 GLU HB3 1 1
4 2698 1 1 93 TYR N N -18.069 0.723 -5.336 1.00 . A A . 87 GLU N 1 1
4 2699 1 1 93 TYR O O -15.116 1.384 -6.877 1.00 . A A . 87 GLU O 1 1
4 2700 1 1 94 VAL C C -14.185 -1.760 -6.356 1.00 . A A . 88 SER C 1 1
4 2701 1 1 94 VAL CA C -14.138 -0.690 -5.293 1.00 . A A . 88 SER CA 1 1
4 2702 1 1 94 VAL CB C -13.702 -1.289 -3.985 1.00 . A A . 88 SER CB 1 1
4 2703 1 1 94 VAL H H -15.961 -0.269 -4.397 1.00 . A A . 88 SER H 1 1
4 2704 1 1 94 VAL HA H -13.391 0.037 -5.575 1.00 . A A . 88 SER HA 1 1
4 2705 1 1 94 VAL N N -15.374 0.031 -5.130 1.00 . A A . 88 SER N 1 1
4 2706 1 1 94 VAL O O -13.177 -2.456 -6.536 1.00 . A A . 88 SER O 1 1
4 2707 1 1 95 GLU C C -14.418 -3.279 -8.871 1.00 . A A . 89 ASP C 1 1
4 2708 1 1 95 GLU CA C -15.608 -3.009 -7.989 1.00 . A A . 89 ASP CA 1 1
4 2709 1 1 95 GLU CB C -16.828 -2.712 -8.877 1.00 . A A . 89 ASP CB 1 1
4 2710 1 1 95 GLU CG C -17.139 -3.858 -9.844 1.00 . A A . 89 ASP CG 1 1
4 2711 1 1 95 GLU H H -16.061 -1.267 -6.834 1.00 . A A . 89 ASP H 1 1
4 2712 1 1 95 GLU HA H -15.816 -3.901 -7.417 1.00 . A A . 89 ASP HA 1 1
4 2713 1 1 95 GLU HB2 H -17.691 -2.546 -8.250 1.00 . A A . 89 ASP HB2 1 1
4 2714 1 1 95 GLU HB3 H -16.631 -1.820 -9.454 1.00 . A A . 89 ASP HB3 1 1
4 2715 1 1 95 GLU N N -15.347 -1.913 -7.018 1.00 . A A . 89 ASP N 1 1
4 2716 1 1 95 GLU O O -13.898 -4.353 -8.851 1.00 . A A . 89 ASP O 1 1
4 2717 1 1 96 LEU C C -11.509 -2.268 -9.687 1.00 . A A . 90 GLU C 1 1
4 2718 1 1 96 LEU CA C -12.816 -2.441 -10.475 1.00 . A A . 90 GLU CA 1 1
4 2719 1 1 96 LEU CB C -12.874 -1.415 -11.606 1.00 . A A . 90 GLU CB 1 1
4 2720 1 1 96 LEU CG C -12.976 0.025 -11.110 1.00 . A A . 90 GLU CG 1 1
4 2721 1 1 96 LEU H H -14.480 -1.450 -9.596 1.00 . A A . 90 GLU H 1 1
4 2722 1 1 96 LEU HA H -12.802 -3.436 -10.899 1.00 . A A . 90 GLU HA 1 1
4 2723 1 1 96 LEU HB2 H -11.978 -1.506 -12.202 1.00 . A A . 90 GLU HB2 1 1
4 2724 1 1 96 LEU HB3 H -13.731 -1.617 -12.229 1.00 . A A . 90 GLU HB3 1 1
4 2725 1 1 96 LEU N N -13.988 -2.295 -9.613 1.00 . A A . 90 GLU N 1 1
4 2726 1 1 96 LEU O O -10.542 -2.978 -9.913 1.00 . A A . 90 GLU O 1 1
4 2727 1 1 97 PRO C C -9.660 -2.011 -7.243 1.00 . A A . 91 PHE C 1 1
4 2728 1 1 97 PRO CA C -10.344 -0.920 -8.016 1.00 . A A . 91 PHE CA 1 1
4 2729 1 1 97 PRO CB C -10.660 0.256 -7.126 1.00 . A A . 91 PHE CB 1 1
4 2730 1 1 97 PRO CG C -11.045 1.491 -7.874 1.00 . A A . 91 PHE CG 1 1
4 2731 1 1 97 PRO HA H -9.623 -0.587 -8.746 1.00 . A A . 91 PHE HA 1 1
4 2732 1 1 97 PRO HB2 H -11.468 -0.004 -6.459 1.00 . A A . 91 PHE HB2 1 1
4 2733 1 1 97 PRO HB3 H -9.778 0.485 -6.548 1.00 . A A . 91 PHE HB3 1 1
4 2734 1 1 97 PRO HD2 H -13.133 1.163 -7.683 1.00 . A A . 91 PHE HD2 1 1
4 2735 1 1 97 PRO N N -11.530 -1.356 -8.738 1.00 . A A . 91 PHE N 1 1
4 2736 1 1 97 PRO O O -8.550 -2.362 -7.565 1.00 . A A . 91 PHE O 1 1
4 2737 1 1 98 GLN C C -9.328 -4.756 -6.356 1.00 . A A . 92 LEU C 1 1
4 2738 1 1 98 GLN CA C -9.746 -3.619 -5.433 1.00 . A A . 92 LEU CA 1 1
4 2739 1 1 98 GLN CB C -10.791 -4.091 -4.369 1.00 . A A . 92 LEU CB 1 1
4 2740 1 1 98 GLN CG C -10.365 -5.198 -3.371 1.00 . A A . 92 LEU CG 1 1
4 2741 1 1 98 GLN H H -11.266 -2.287 -6.116 1.00 . A A . 92 LEU H 1 1
4 2742 1 1 98 GLN HA H -8.874 -3.215 -4.938 1.00 . A A . 92 LEU HA 1 1
4 2743 1 1 98 GLN HB2 H -11.135 -3.241 -3.801 1.00 . A A . 92 LEU HB2 1 1
4 2744 1 1 98 GLN HB3 H -11.642 -4.465 -4.921 1.00 . A A . 92 LEU HB3 1 1
4 2745 1 1 98 GLN N N -10.336 -2.569 -6.259 1.00 . A A . 92 LEU N 1 1
4 2746 1 1 98 GLN O O -8.118 -5.108 -6.459 1.00 . A A . 92 LEU O 1 1
4 2747 1 1 99 TYR C C -9.091 -6.180 -8.956 1.00 . A A . 93 ARG C 1 1
4 2748 1 1 99 TYR CA C -10.287 -6.223 -8.064 1.00 . A A . 93 ARG CA 1 1
4 2749 1 1 99 TYR CB C -11.542 -6.027 -8.884 1.00 . A A . 93 ARG CB 1 1
4 2750 1 1 99 TYR CG C -11.839 -7.016 -9.912 1.00 . A A . 93 ARG CG 1 1
4 2751 1 1 99 TYR CZ C -14.947 -7.899 -11.844 1.00 . A A . 93 ARG CZ 1 1
4 2752 1 1 99 TYR H H -11.170 -4.673 -7.149 1.00 . A A . 93 ARG H 1 1
4 2753 1 1 99 TYR HA H -10.390 -7.175 -7.567 1.00 . A A . 93 ARG HA 1 1
4 2754 1 1 99 TYR HB2 H -12.403 -5.989 -8.242 1.00 . A A . 93 ARG HB2 1 1
4 2755 1 1 99 TYR HB3 H -11.464 -5.065 -9.368 1.00 . A A . 93 ARG HB3 1 1
4 2756 1 1 99 TYR HD2 H -13.871 -7.096 -9.403 1.00 . A A . 93 ARG HD2 1 1
4 2757 1 1 99 TYR N N -10.317 -5.152 -7.151 1.00 . A A . 93 ARG N 1 1
4 2758 1 1 99 TYR O O -8.199 -6.906 -8.773 1.00 . A A . 93 ARG O 1 1
4 2759 1 1 100 GLU C C -6.747 -4.511 -10.232 1.00 . A A . 94 GLU C 1 1
4 2760 1 1 100 GLU CA C -7.991 -5.162 -10.750 1.00 . A A . 94 GLU CA 1 1
4 2761 1 1 100 GLU CB C -8.483 -4.485 -12.019 1.00 . A A . 94 GLU CB 1 1
4 2762 1 1 100 GLU CD C -10.093 -4.576 -13.939 1.00 . A A . 94 GLU CD 1 1
4 2763 1 1 100 GLU CG C -9.666 -5.195 -12.647 1.00 . A A . 94 GLU CG 1 1
4 2764 1 1 100 GLU H H -9.700 -4.522 -9.696 1.00 . A A . 94 GLU H 1 1
4 2765 1 1 100 GLU HA H -7.744 -6.183 -10.999 1.00 . A A . 94 GLU HA 1 1
4 2766 1 1 100 GLU HB2 H -8.779 -3.473 -11.782 1.00 . A A . 94 GLU HB2 1 1
4 2767 1 1 100 GLU HB3 H -7.681 -4.461 -12.741 1.00 . A A . 94 GLU HB3 1 1
4 2768 1 1 100 GLU HG2 H -9.405 -6.228 -12.817 1.00 . A A . 94 GLU HG2 1 1
4 2769 1 1 100 GLU HG3 H -10.493 -5.150 -11.953 1.00 . A A . 94 GLU HG3 1 1
4 2770 1 1 100 GLU N N -9.022 -5.222 -9.765 1.00 . A A . 94 GLU N 1 1
4 2771 1 1 100 GLU O O -5.673 -5.118 -10.283 1.00 . A A . 94 GLU O 1 1
4 2772 1 1 100 GLU OE1 O -9.507 -4.904 -14.995 1.00 . A A . 94 GLU OE1 1 1
4 2773 1 1 100 GLU OE2 O -11.036 -3.756 -13.942 1.00 . A A . 94 GLU OE2 1 1
4 2774 1 1 101 GLU C C -4.866 -3.123 -8.223 1.00 . A A . 95 ASP C 1 1
4 2775 1 1 101 GLU CA C -5.785 -2.484 -9.275 1.00 . A A . 95 ASP CA 1 1
4 2776 1 1 101 GLU CB C -6.247 -1.052 -8.908 1.00 . A A . 95 ASP CB 1 1
4 2777 1 1 101 GLU CG C -5.130 -0.018 -8.850 1.00 . A A . 95 ASP CG 1 1
4 2778 1 1 101 GLU H H -7.806 -3.042 -9.351 1.00 . A A . 95 ASP H 1 1
4 2779 1 1 101 GLU HA H -5.216 -2.423 -10.191 1.00 . A A . 95 ASP HA 1 1
4 2780 1 1 101 GLU HB2 H -6.965 -0.719 -9.643 1.00 . A A . 95 ASP HB2 1 1
4 2781 1 1 101 GLU HB3 H -6.733 -1.085 -7.944 1.00 . A A . 95 ASP HB3 1 1
4 2782 1 1 101 GLU N N -6.911 -3.341 -9.627 1.00 . A A . 95 ASP N 1 1
4 2783 1 1 101 GLU O O -3.689 -2.767 -8.133 1.00 . A A . 95 ASP O 1 1
4 2784 1 1 102 THR C C -4.679 -6.330 -6.626 1.00 . A A . 96 LEU C 1 1
4 2785 1 1 102 THR CA C -4.474 -4.816 -6.544 1.00 . A A . 96 LEU CA 1 1
4 2786 1 1 102 THR CB C -4.548 -4.340 -5.103 1.00 . A A . 96 LEU CB 1 1
4 2787 1 1 102 THR H H -6.359 -4.259 -7.350 1.00 . A A . 96 LEU H 1 1
4 2788 1 1 102 THR HA H -3.470 -4.595 -6.897 1.00 . A A . 96 LEU HA 1 1
4 2789 1 1 102 THR N N -5.389 -4.079 -7.405 1.00 . A A . 96 LEU N 1 1
4 2790 1 1 102 THR O O -3.775 -7.098 -6.295 1.00 . A A . 96 LEU O 1 1
4 2791 1 1 103 PHE C C -6.007 -8.810 -8.464 1.00 . A A . 97 ASN C 1 1
4 2792 1 1 103 PHE CA C -6.104 -8.219 -7.062 1.00 . A A . 97 ASN CA 1 1
4 2793 1 1 103 PHE CB C -7.483 -8.514 -6.450 1.00 . A A . 97 ASN CB 1 1
4 2794 1 1 103 PHE CG C -7.466 -9.056 -5.007 1.00 . A A . 97 ASN CG 1 1
4 2795 1 1 103 PHE H H -6.606 -6.206 -7.320 1.00 . A A . 97 ASN H 1 1
4 2796 1 1 103 PHE HA H -5.358 -8.688 -6.441 1.00 . A A . 97 ASN HA 1 1
4 2797 1 1 103 PHE HB2 H -7.920 -7.528 -6.420 1.00 . A A . 97 ASN HB2 1 1
4 2798 1 1 103 PHE HB3 H -8.117 -9.079 -7.117 1.00 . A A . 97 ASN HB3 1 1
4 2799 1 1 103 PHE N N -5.853 -6.784 -7.041 1.00 . A A . 97 ASN N 1 1
4 2800 1 1 103 PHE O O -6.063 -10.029 -8.622 1.00 . A A . 97 ASN O 1 1
4 2801 1 1 104 ARG C C -7.139 -8.930 -11.425 1.00 . A A . 98 TYR C 1 1
4 2802 1 1 104 ARG CA C -5.844 -8.296 -10.904 1.00 . A A . 98 TYR CA 1 1
4 2803 1 1 104 ARG CB C -4.647 -9.163 -11.264 1.00 . A A . 98 TYR CB 1 1
4 2804 1 1 104 ARG CG C -3.336 -8.448 -11.196 1.00 . A A . 98 TYR CG 1 1
4 2805 1 1 104 ARG CZ C -0.891 -7.154 -11.106 1.00 . A A . 98 TYR CZ 1 1
4 2806 1 1 104 ARG H H -5.819 -6.965 -9.290 1.00 . A A . 98 TYR H 1 1
4 2807 1 1 104 ARG HA H -5.738 -7.356 -11.423 1.00 . A A . 98 TYR HA 1 1
4 2808 1 1 104 ARG HB2 H -4.604 -9.997 -10.581 1.00 . A A . 98 TYR HB2 1 1
4 2809 1 1 104 ARG HB3 H -4.777 -9.536 -12.268 1.00 . A A . 98 TYR HB3 1 1
4 2810 1 1 104 ARG HD2 H -3.323 -7.956 -13.265 1.00 . A A . 98 TYR HD2 1 1
4 2811 1 1 104 ARG N N -5.878 -7.931 -9.482 1.00 . A A . 98 TYR N 1 1
4 2812 1 1 104 ARG O O -7.770 -8.402 -12.334 1.00 . A A . 98 TYR O 1 1
4 2813 1 1 105 LYS C C -9.943 -10.431 -10.639 1.00 . A A . 99 HIS C 1 1
4 2814 1 1 105 LYS CA C -8.644 -10.808 -11.347 1.00 . A A . 99 HIS CA 1 1
4 2815 1 1 105 LYS CB C -8.371 -12.319 -11.188 1.00 . A A . 99 HIS CB 1 1
4 2816 1 1 105 LYS CG C -7.167 -12.825 -11.945 1.00 . A A . 99 HIS CG 1 1
4 2817 1 1 105 LYS H H -7.017 -10.329 -10.064 1.00 . A A . 99 HIS H 1 1
4 2818 1 1 105 LYS HA H -8.752 -10.598 -12.401 1.00 . A A . 99 HIS HA 1 1
4 2819 1 1 105 LYS HB2 H -8.212 -12.537 -10.143 1.00 . A A . 99 HIS HB2 1 1
4 2820 1 1 105 LYS HB3 H -9.237 -12.867 -11.532 1.00 . A A . 99 HIS HB3 1 1
4 2821 1 1 105 LYS HD2 H -5.427 -12.322 -10.741 1.00 . A A . 99 HIS HD2 1 1
4 2822 1 1 105 LYS N N -7.519 -10.039 -10.861 1.00 . A A . 99 HIS N 1 1
4 2823 1 1 105 LYS O O -10.836 -9.802 -11.229 1.00 . A A . 99 HIS O 1 1
4 2824 1 1 106 LEU C C -10.884 -10.244 -7.174 1.00 . A A . 100 ASP C 1 1
4 2825 1 1 106 LEU CA C -11.252 -10.593 -8.609 1.00 . A A . 100 ASP CA 1 1
4 2826 1 1 106 LEU CB C -12.155 -11.843 -8.651 1.00 . A A . 100 ASP CB 1 1
4 2827 1 1 106 LEU CG C -11.588 -13.024 -7.915 1.00 . A A . 100 ASP CG 1 1
4 2828 1 1 106 LEU H H -9.281 -11.214 -8.923 1.00 . A A . 100 ASP H 1 1
4 2829 1 1 106 LEU HA H -11.784 -9.754 -9.031 1.00 . A A . 100 ASP HA 1 1
4 2830 1 1 106 LEU HB2 H -13.111 -11.605 -8.209 1.00 . A A . 100 ASP HB2 1 1
4 2831 1 1 106 LEU HB3 H -12.304 -12.124 -9.684 1.00 . A A . 100 ASP HB3 1 1
4 2832 1 1 106 LEU N N -10.041 -10.796 -9.381 1.00 . A A . 100 ASP N 1 1
4 2833 1 1 106 LEU O O -9.894 -10.730 -6.651 1.00 . A A . 100 ASP O 1 1
4 2834 1 1 107 GLN C C -12.007 -9.649 -4.067 1.00 . A A . 101 PRO C 1 1
4 2835 1 1 107 GLN CA C -11.374 -8.866 -5.205 1.00 . A A . 101 PRO CA 1 1
4 2836 1 1 107 GLN CB C -11.997 -7.504 -5.263 1.00 . A A . 101 PRO CB 1 1
4 2837 1 1 107 GLN CD C -12.902 -8.803 -7.065 1.00 . A A . 101 PRO CD 1 1
4 2838 1 1 107 GLN CG C -13.153 -7.630 -6.196 1.00 . A A . 101 PRO CG 1 1
4 2839 1 1 107 GLN HA H -10.314 -8.753 -5.034 1.00 . A A . 101 PRO HA 1 1
4 2840 1 1 107 GLN HB2 H -12.322 -7.255 -4.265 1.00 . A A . 101 PRO HB2 1 1
4 2841 1 1 107 GLN HB3 H -11.276 -6.780 -5.612 1.00 . A A . 101 PRO HB3 1 1
4 2842 1 1 107 GLN HG2 H -14.097 -7.747 -5.688 1.00 . A A . 101 PRO HG2 1 1
4 2843 1 1 107 GLN HG3 H -13.156 -6.762 -6.834 1.00 . A A . 101 PRO HG3 1 1
4 2844 1 1 107 GLN N N -11.669 -9.383 -6.533 1.00 . A A . 101 PRO N 1 1
4 2845 1 1 107 GLN O O -11.982 -9.201 -2.915 1.00 . A A . 101 PRO O 1 1
4 2846 1 1 108 LEU C C -12.290 -12.007 -2.293 1.00 . A A . 102 THR C 1 1
4 2847 1 1 108 LEU CA C -13.222 -11.668 -3.448 1.00 . A A . 102 THR CA 1 1
4 2848 1 1 108 LEU CB C -13.594 -12.957 -4.165 1.00 . A A . 102 THR CB 1 1
4 2849 1 1 108 LEU H H -12.555 -11.076 -5.323 1.00 . A A . 102 THR H 1 1
4 2850 1 1 108 LEU HA H -14.125 -11.203 -3.082 1.00 . A A . 102 THR HA 1 1
4 2851 1 1 108 LEU N N -12.561 -10.793 -4.389 1.00 . A A . 102 THR N 1 1
4 2852 1 1 108 LEU O O -12.717 -12.090 -1.141 1.00 . A A . 102 THR O 1 1
4 2853 1 1 109 SER C C -9.964 -11.365 -0.576 1.00 . A A . 103 VAL C 1 1
4 2854 1 1 109 SER CA C -9.995 -12.455 -1.641 1.00 . A A . 103 VAL CA 1 1
4 2855 1 1 109 SER CB C -8.599 -12.576 -2.299 1.00 . A A . 103 VAL CB 1 1
4 2856 1 1 109 SER H H -10.754 -12.041 -3.558 1.00 . A A . 103 VAL H 1 1
4 2857 1 1 109 SER HA H -10.246 -13.398 -1.176 1.00 . A A . 103 VAL HA 1 1
4 2858 1 1 109 SER N N -11.008 -12.152 -2.619 1.00 . A A . 103 VAL N 1 1
4 2859 1 1 109 SER O O -10.179 -11.634 0.592 1.00 . A A . 103 VAL O 1 1
4 2860 1 1 110 GLY C C -11.068 -8.723 0.589 1.00 . A A . 104 LYS C 1 1
4 2861 1 1 110 GLY CA C -9.737 -9.073 -0.031 1.00 . A A . 104 LYS CA 1 1
4 2862 1 1 110 GLY H H -9.629 -9.903 -1.922 1.00 . A A . 104 LYS H 1 1
4 2863 1 1 110 GLY N N -9.773 -10.127 -0.979 1.00 . A A . 104 LYS N 1 1
4 2864 1 1 110 GLY O O -11.118 -8.482 1.799 1.00 . A A . 104 LYS O 1 1
4 2865 1 1 111 HIS C C -13.850 -9.454 1.408 1.00 . A A . 105 HIS C 1 1
4 2866 1 1 111 HIS CA C -13.448 -8.428 0.342 1.00 . A A . 105 HIS CA 1 1
4 2867 1 1 111 HIS CB C -14.534 -8.327 -0.748 1.00 . A A . 105 HIS CB 1 1
4 2868 1 1 111 HIS CD2 C -14.511 -6.778 -2.830 1.00 . A A . 105 HIS CD2 1 1
4 2869 1 1 111 HIS CE1 C -15.078 -4.902 -1.912 1.00 . A A . 105 HIS CE1 1 1
4 2870 1 1 111 HIS CG C -14.659 -7.026 -1.506 1.00 . A A . 105 HIS CG 1 1
4 2871 1 1 111 HIS H H -12.031 -8.913 -1.155 1.00 . A A . 105 HIS H 1 1
4 2872 1 1 111 HIS HA H -13.364 -7.479 0.848 1.00 . A A . 105 HIS HA 1 1
4 2873 1 1 111 HIS HB2 H -14.240 -9.041 -1.503 1.00 . A A . 105 HIS HB2 1 1
4 2874 1 1 111 HIS HB3 H -15.498 -8.597 -0.342 1.00 . A A . 105 HIS HB3 1 1
4 2875 1 1 111 HIS HD1 H -15.252 -5.611 -0.007 1.00 . A A . 105 HIS HD1 1 1
4 2876 1 1 111 HIS HD2 H -14.241 -7.509 -3.578 1.00 . A A . 105 HIS HD2 1 1
4 2877 1 1 111 HIS HE1 H -15.337 -3.865 -1.759 1.00 . A A . 105 HIS HE1 1 1
4 2878 1 1 111 HIS N N -12.126 -8.716 -0.194 1.00 . A A . 105 HIS N 1 1
4 2879 1 1 111 HIS ND1 N -15.022 -5.814 -0.940 1.00 . A A . 105 HIS ND1 1 1
4 2880 1 1 111 HIS NE2 N -14.777 -5.428 -3.086 1.00 . A A . 105 HIS NE2 1 1
4 2881 1 1 111 HIS O O -14.212 -9.067 2.541 1.00 . A A . 105 HIS O 1 1
4 2882 1 1 112 ALA C C -13.100 -11.911 3.200 1.00 . A A . 106 SER C 1 1
4 2883 1 1 112 ALA CA C -14.137 -11.752 2.078 1.00 . A A . 106 SER CA 1 1
4 2884 1 1 112 ALA CB C -14.449 -13.109 1.459 1.00 . A A . 106 SER CB 1 1
4 2885 1 1 112 ALA H H -13.441 -11.032 0.201 1.00 . A A . 106 SER H 1 1
4 2886 1 1 112 ALA HA H -15.036 -11.369 2.541 1.00 . A A . 106 SER HA 1 1
4 2887 1 1 112 ALA HB2 H -13.546 -13.561 1.081 1.00 . A A . 106 SER HB2 1 1
4 2888 1 1 112 ALA HB3 H -14.848 -13.691 2.281 1.00 . A A . 106 SER HB3 1 1
4 2889 1 1 112 ALA N N -13.751 -10.747 1.097 1.00 . A A . 106 SER N 1 1
4 2890 1 1 112 ALA O O -13.466 -12.150 4.324 1.00 . A A . 106 SER O 1 1
4 2891 1 1 113 MET C C -10.963 -10.706 4.955 1.00 . A A . 107 THR C 1 1
4 2892 1 1 113 MET CA C -10.823 -11.881 3.973 1.00 . A A . 107 THR CA 1 1
4 2893 1 1 113 MET CB C -9.359 -11.967 3.417 1.00 . A A . 107 THR CB 1 1
4 2894 1 1 113 MET H H -11.525 -11.641 1.979 1.00 . A A . 107 THR H 1 1
4 2895 1 1 113 MET HA H -11.044 -12.785 4.520 1.00 . A A . 107 THR HA 1 1
4 2896 1 1 113 MET N N -11.816 -11.776 2.907 1.00 . A A . 107 THR N 1 1
4 2897 1 1 113 MET O O -11.013 -10.901 6.173 1.00 . A A . 107 THR O 1 1
4 2898 1 1 114 PRO C C -12.481 -8.190 5.965 1.00 . A A . 108 PHE C 1 1
4 2899 1 1 114 PRO CA C -11.111 -8.344 5.303 1.00 . A A . 108 PHE CA 1 1
4 2900 1 1 114 PRO CB C -10.699 -7.064 4.585 1.00 . A A . 108 PHE CB 1 1
4 2901 1 1 114 PRO CG C -10.519 -5.905 5.513 1.00 . A A . 108 PHE CG 1 1
4 2902 1 1 114 PRO HA H -10.397 -8.529 6.092 1.00 . A A . 108 PHE HA 1 1
4 2903 1 1 114 PRO HB2 H -9.771 -7.229 4.060 1.00 . A A . 108 PHE HB2 1 1
4 2904 1 1 114 PRO HB3 H -11.467 -6.805 3.872 1.00 . A A . 108 PHE HB3 1 1
4 2905 1 1 114 PRO HD2 H -12.311 -4.915 4.920 1.00 . A A . 108 PHE HD2 1 1
4 2906 1 1 114 PRO N N -11.045 -9.487 4.431 1.00 . A A . 108 PHE N 1 1
4 2907 1 1 114 PRO O O -12.579 -8.148 7.179 1.00 . A A . 108 PHE O 1 1
4 2908 1 1 115 ARG C C -15.424 -9.133 6.313 1.00 . A A . 109 HIS C 1 1
4 2909 1 1 115 ARG CA C -14.851 -7.846 5.721 1.00 . A A . 109 HIS CA 1 1
4 2910 1 1 115 ARG CB C -15.816 -7.220 4.709 1.00 . A A . 109 HIS CB 1 1
4 2911 1 1 115 ARG CG C -16.992 -6.578 5.373 1.00 . A A . 109 HIS CG 1 1
4 2912 1 1 115 ARG H H -13.427 -8.149 4.188 1.00 . A A . 109 HIS H 1 1
4 2913 1 1 115 ARG HA H -14.717 -7.156 6.543 1.00 . A A . 109 HIS HA 1 1
4 2914 1 1 115 ARG HB2 H -15.319 -6.488 4.090 1.00 . A A . 109 HIS HB2 1 1
4 2915 1 1 115 ARG HB3 H -16.207 -7.985 4.054 1.00 . A A . 109 HIS HB3 1 1
4 2916 1 1 115 ARG HD2 H -18.557 -8.067 5.421 1.00 . A A . 109 HIS HD2 1 1
4 2917 1 1 115 ARG N N -13.529 -8.061 5.162 1.00 . A A . 109 HIS N 1 1
4 2918 1 1 115 ARG O O -16.042 -9.131 7.375 1.00 . A A . 109 HIS O 1 1
4 2919 1 1 116 LEU C C -17.011 -11.822 5.237 1.00 . A A . 110 GLY C 1 1
4 2920 1 1 116 LEU CA C -15.756 -11.515 5.960 1.00 . A A . 110 GLY CA 1 1
4 2921 1 1 116 LEU H H -14.763 -10.145 4.732 1.00 . A A . 110 GLY H 1 1
4 2922 1 1 116 LEU N N -15.254 -10.210 5.575 1.00 . A A . 110 GLY N 1 1
4 2923 1 1 116 LEU O O -17.129 -12.838 4.568 1.00 . A A . 110 GLY O 1 1
4 2924 1 1 117 ALA C C -19.098 -10.417 3.248 1.00 . A A . 111 GLU C 1 1
4 2925 1 1 117 ALA CA C -19.200 -11.039 4.649 1.00 . A A . 111 GLU CA 1 1
4 2926 1 1 117 ALA CB C -20.249 -10.372 5.488 1.00 . A A . 111 GLU CB 1 1
4 2927 1 1 117 ALA H H -17.770 -10.130 5.895 1.00 . A A . 111 GLU H 1 1
4 2928 1 1 117 ALA HA H -19.422 -12.092 4.555 1.00 . A A . 111 GLU HA 1 1
4 2929 1 1 117 ALA HB2 H -20.020 -10.605 6.516 1.00 . A A . 111 GLU HB2 1 1
4 2930 1 1 117 ALA HB3 H -20.106 -9.316 5.319 1.00 . A A . 111 GLU HB3 1 1
4 2931 1 1 117 ALA N N -17.933 -10.905 5.318 1.00 . A A . 111 GLU N 1 1
4 2932 1 1 117 ALA O O -20.090 -10.246 2.545 1.00 . A A . 111 GLU O 1 1
4 2933 1 1 118 VAL C C -18.132 -8.275 1.220 1.00 . A A . 112 ASP C 1 1
4 2934 1 1 118 VAL CA C -17.479 -9.603 1.553 1.00 . A A . 112 ASP CA 1 1
4 2935 1 1 118 VAL CB C -17.836 -10.695 0.527 1.00 . A A . 112 ASP CB 1 1
4 2936 1 1 118 VAL H H -17.199 -10.122 3.604 1.00 . A A . 112 ASP H 1 1
4 2937 1 1 118 VAL HA H -16.411 -9.452 1.545 1.00 . A A . 112 ASP HA 1 1
4 2938 1 1 118 VAL N N -17.867 -10.059 2.896 1.00 . A A . 112 ASP N 1 1
4 2939 1 1 118 VAL O O -19.036 -8.197 0.384 1.00 . A A . 112 ASP O 1 1
4 2940 1 1 119 THR C C -17.384 -4.731 1.855 1.00 . A A . 113 LYS C 1 1
4 2941 1 1 119 THR CA C -18.335 -5.920 1.770 1.00 . A A . 113 LYS CA 1 1
4 2942 1 1 119 THR CB C -19.529 -5.738 2.711 1.00 . A A . 113 LYS CB 1 1
4 2943 1 1 119 THR H H -16.950 -7.283 2.536 1.00 . A A . 113 LYS H 1 1
4 2944 1 1 119 THR HA H -18.720 -5.942 0.772 1.00 . A A . 113 LYS HA 1 1
4 2945 1 1 119 THR N N -17.710 -7.213 1.927 1.00 . A A . 113 LYS N 1 1
4 2946 1 1 119 THR O O -16.608 -4.491 0.951 1.00 . A A . 113 LYS O 1 1
4 2947 1 1 120 ASN C C -15.344 -2.939 3.668 1.00 . A A . 114 LEU C 1 1
4 2948 1 1 120 ASN CA C -16.731 -2.786 3.116 1.00 . A A . 114 LEU CA 1 1
4 2949 1 1 120 ASN CB C -17.544 -1.882 4.058 1.00 . A A . 114 LEU CB 1 1
4 2950 1 1 120 ASN CG C -19.056 -1.798 3.797 1.00 . A A . 114 LEU CG 1 1
4 2951 1 1 120 ASN H H -17.824 -4.441 3.773 1.00 . A A . 114 LEU H 1 1
4 2952 1 1 120 ASN HA H -16.670 -2.294 2.153 1.00 . A A . 114 LEU HA 1 1
4 2953 1 1 120 ASN HB2 H -17.399 -2.242 5.065 1.00 . A A . 114 LEU HB2 1 1
4 2954 1 1 120 ASN HB3 H -17.137 -0.883 3.995 1.00 . A A . 114 LEU HB3 1 1
4 2955 1 1 120 ASN HD21 H -18.877 -0.527 2.083 1.00 . A A . 114 LEU HD21 1 1
4 2956 1 1 120 ASN HD22 H -20.421 -1.386 2.204 1.00 . A A . 114 LEU HD22 1 1
4 2957 1 1 120 ASN N N -17.390 -4.065 2.981 1.00 . A A . 114 LEU N 1 1
4 2958 1 1 120 ASN O O -15.061 -3.853 4.449 1.00 . A A . 114 LEU O 1 1
4 2959 1 1 121 THR C C -13.040 -0.535 4.216 1.00 . A A . 115 ILE C 1 1
4 2960 1 1 121 THR CA C -13.134 -1.978 3.721 1.00 . A A . 115 ILE CA 1 1
4 2961 1 1 121 THR CB C -12.101 -2.178 2.541 1.00 . A A . 115 ILE CB 1 1
4 2962 1 1 121 THR CG2 C -10.679 -2.382 3.055 1.00 . A A . 115 ILE CG2 1 1
4 2963 1 1 121 THR H H -14.791 -1.415 2.574 1.00 . A A . 115 ILE H 1 1
4 2964 1 1 121 THR HA H -12.967 -2.684 4.520 1.00 . A A . 115 ILE HA 1 1
4 2965 1 1 121 THR HB H -12.091 -1.249 1.990 1.00 . A A . 115 ILE HB 1 1
4 2966 1 1 121 THR HG21 H -10.370 -1.519 3.628 1.00 . A A . 115 ILE HG21 1 1
4 2967 1 1 121 THR HG22 H -9.996 -2.517 2.228 1.00 . A A . 115 ILE HG22 1 1
4 2968 1 1 121 THR HG23 H -10.645 -3.258 3.686 1.00 . A A . 115 ILE HG23 1 1
4 2969 1 1 121 THR N N -14.493 -2.068 3.244 1.00 . A A . 115 ILE N 1 1
4 2970 1 1 121 THR O O -13.487 0.333 3.515 1.00 . A A . 115 ILE O 1 1
4 2971 1 1 122 THR C C -11.081 1.496 6.274 1.00 . A A . 116 SER C 1 1
4 2972 1 1 122 THR CA C -12.513 1.107 5.905 1.00 . A A . 116 SER CA 1 1
4 2973 1 1 122 THR CB C -13.463 1.246 7.106 1.00 . A A . 116 SER CB 1 1
4 2974 1 1 122 THR H H -12.157 -0.983 5.962 1.00 . A A . 116 SER H 1 1
4 2975 1 1 122 THR HA H -12.844 1.751 5.106 1.00 . A A . 116 SER HA 1 1
4 2976 1 1 122 THR N N -12.538 -0.274 5.406 1.00 . A A . 116 SER N 1 1
4 2977 1 1 122 THR O O -10.314 0.626 6.656 1.00 . A A . 116 SER O 1 1
4 2978 1 1 123 MET C C -8.942 3.002 7.838 1.00 . A A . 117 VAL C 1 1
4 2979 1 1 123 MET CA C -9.307 3.214 6.404 1.00 . A A . 117 VAL CA 1 1
4 2980 1 1 123 MET CB C -8.962 4.706 5.977 1.00 . A A . 117 VAL CB 1 1
4 2981 1 1 123 MET H H -11.397 3.470 5.947 1.00 . A A . 117 VAL H 1 1
4 2982 1 1 123 MET HA H -8.701 2.537 5.815 1.00 . A A . 117 VAL HA 1 1
4 2983 1 1 123 MET N N -10.713 2.802 6.176 1.00 . A A . 117 VAL N 1 1
4 2984 1 1 123 MET O O -7.856 2.538 8.144 1.00 . A A . 117 VAL O 1 1
4 2985 1 1 124 THR C C -9.686 1.692 10.490 1.00 . A A . 118 GLU C 1 1
4 2986 1 1 124 THR CA C -9.641 3.152 10.107 1.00 . A A . 118 GLU CA 1 1
4 2987 1 1 124 THR CB C -10.586 4.034 10.927 1.00 . A A . 118 GLU CB 1 1
4 2988 1 1 124 THR H H -10.715 3.686 8.376 1.00 . A A . 118 GLU H 1 1
4 2989 1 1 124 THR HA H -8.638 3.504 10.271 1.00 . A A . 118 GLU HA 1 1
4 2990 1 1 124 THR N N -9.874 3.305 8.714 1.00 . A A . 118 GLU N 1 1
4 2991 1 1 124 THR O O -8.993 1.257 11.386 1.00 . A A . 118 GLU O 1 1
4 2992 1 1 125 GLY C C -9.319 -1.188 9.548 1.00 . A A . 119 ASP C 1 1
4 2993 1 1 125 GLY CA C -10.579 -0.486 10.031 1.00 . A A . 119 ASP CA 1 1
4 2994 1 1 125 GLY H H -10.953 1.334 9.017 1.00 . A A . 119 ASP H 1 1
4 2995 1 1 125 GLY N N -10.453 0.927 9.754 1.00 . A A . 119 ASP N 1 1
4 2996 1 1 125 GLY O O -8.842 -2.152 10.160 1.00 . A A . 119 ASP O 1 1
4 2997 1 1 126 THR C C -6.409 -0.681 8.981 1.00 . A A . 120 LEU C 1 1
4 2998 1 1 126 THR CA C -7.446 -1.068 7.973 1.00 . A A . 120 LEU CA 1 1
4 2999 1 1 126 THR CB C -7.098 -0.420 6.625 1.00 . A A . 120 LEU CB 1 1
4 3000 1 1 126 THR H H -9.253 0.028 7.963 1.00 . A A . 120 LEU H 1 1
4 3001 1 1 126 THR HA H -7.448 -2.142 7.867 1.00 . A A . 120 LEU HA 1 1
4 3002 1 1 126 THR N N -8.753 -0.655 8.464 1.00 . A A . 120 LEU N 1 1
4 3003 1 1 126 THR O O -5.558 -1.471 9.316 1.00 . A A . 120 LEU O 1 1
4 3004 1 1 127 VAL C C -5.567 0.107 11.717 1.00 . A A . 121 TRP C 1 1
4 3005 1 1 127 VAL CA C -5.632 1.086 10.526 1.00 . A A . 121 TRP CA 1 1
4 3006 1 1 127 VAL CB C -6.160 2.462 10.969 1.00 . A A . 121 TRP CB 1 1
4 3007 1 1 127 VAL H H -7.169 1.141 9.001 1.00 . A A . 121 TRP H 1 1
4 3008 1 1 127 VAL HA H -4.637 1.198 10.136 1.00 . A A . 121 TRP HA 1 1
4 3009 1 1 127 VAL N N -6.511 0.553 9.458 1.00 . A A . 121 TRP N 1 1
4 3010 1 1 127 VAL O O -4.468 -0.319 12.145 1.00 . A A . 121 TRP O 1 1
4 3011 1 1 128 LEU C C -6.214 -2.593 12.928 1.00 . A A . 122 LYS C 1 1
4 3012 1 1 128 LEU CA C -6.824 -1.243 13.307 1.00 . A A . 122 LYS CA 1 1
4 3013 1 1 128 LEU CB C -8.268 -1.444 13.773 1.00 . A A . 122 LYS CB 1 1
4 3014 1 1 128 LEU CG C -8.814 -0.440 14.797 1.00 . A A . 122 LYS CG 1 1
4 3015 1 1 128 LEU H H -7.549 0.121 11.837 1.00 . A A . 122 LYS H 1 1
4 3016 1 1 128 LEU HA H -6.252 -0.844 14.130 1.00 . A A . 122 LYS HA 1 1
4 3017 1 1 128 LEU HB2 H -8.906 -1.396 12.904 1.00 . A A . 122 LYS HB2 1 1
4 3018 1 1 128 LEU HB3 H -8.351 -2.436 14.195 1.00 . A A . 122 LYS HB3 1 1
4 3019 1 1 128 LEU N N -6.731 -0.276 12.218 1.00 . A A . 122 LYS N 1 1
4 3020 1 1 128 LEU O O -5.426 -3.158 13.701 1.00 . A A . 122 LYS O 1 1
4 3021 1 1 129 LYS C C -4.548 -4.358 11.157 1.00 . A A . 123 ALA C 1 1
4 3022 1 1 129 LYS CA C -6.054 -4.386 11.298 1.00 . A A . 123 ALA CA 1 1
4 3023 1 1 129 LYS CB C -6.696 -4.809 9.994 1.00 . A A . 123 ALA CB 1 1
4 3024 1 1 129 LYS H H -7.153 -2.585 11.159 1.00 . A A . 123 ALA H 1 1
4 3025 1 1 129 LYS HA H -6.307 -5.113 12.057 1.00 . A A . 123 ALA HA 1 1
4 3026 1 1 129 LYS HB2 H -6.320 -5.789 9.737 1.00 . A A . 123 ALA HB2 1 1
4 3027 1 1 129 LYS HB3 H -6.429 -4.105 9.220 1.00 . A A . 123 ALA HB3 1 1
4 3028 1 1 129 LYS N N -6.555 -3.096 11.749 1.00 . A A . 123 ALA N 1 1
4 3029 1 1 129 LYS O O -3.874 -5.197 11.709 1.00 . A A . 123 ALA O 1 1
4 3030 1 1 130 MET C C -1.828 -3.141 11.493 1.00 . A A . 124 TRP C 1 1
4 3031 1 1 130 MET CA C -2.628 -3.154 10.211 1.00 . A A . 124 TRP CA 1 1
4 3032 1 1 130 MET CB C -2.445 -1.862 9.391 1.00 . A A . 124 TRP CB 1 1
4 3033 1 1 130 MET CG C -1.072 -1.256 9.382 1.00 . A A . 124 TRP CG 1 1
4 3034 1 1 130 MET H H -4.651 -2.685 10.081 1.00 . A A . 124 TRP H 1 1
4 3035 1 1 130 MET HA H -2.284 -3.988 9.617 1.00 . A A . 124 TRP HA 1 1
4 3036 1 1 130 MET HB2 H -2.703 -2.066 8.363 1.00 . A A . 124 TRP HB2 1 1
4 3037 1 1 130 MET HB3 H -3.133 -1.122 9.772 1.00 . A A . 124 TRP HB3 1 1
4 3038 1 1 130 MET HE1 H 2.036 -1.010 8.715 1.00 . A A . 124 TRP HE1 1 1
4 3039 1 1 130 MET HE3 H -2.498 0.897 10.790 1.00 . A A . 124 TRP HE3 1 1
4 3040 1 1 130 MET N N -4.044 -3.354 10.467 1.00 . A A . 124 TRP N 1 1
4 3041 1 1 130 MET O O -0.856 -3.887 11.603 1.00 . A A . 124 TRP O 1 1
4 3042 1 1 131 THR C C -1.538 -3.686 14.471 1.00 . A A . 125 LYS C 1 1
4 3043 1 1 131 THR CA C -1.572 -2.318 13.777 1.00 . A A . 125 LYS CA 1 1
4 3044 1 1 131 THR CB C -2.207 -1.317 14.721 1.00 . A A . 125 LYS CB 1 1
4 3045 1 1 131 THR H H -3.072 -1.810 12.335 1.00 . A A . 125 LYS H 1 1
4 3046 1 1 131 THR HA H -0.560 -2.001 13.576 1.00 . A A . 125 LYS HA 1 1
4 3047 1 1 131 THR N N -2.271 -2.366 12.487 1.00 . A A . 125 LYS N 1 1
4 3048 1 1 131 THR O O -0.650 -3.965 15.271 1.00 . A A . 125 LYS O 1 1
4 3049 1 1 132 ASP C C -2.071 -6.913 13.823 1.00 . A A . 126 SER C 1 1
4 3050 1 1 132 ASP CA C -2.609 -5.826 14.762 1.00 . A A . 126 SER CA 1 1
4 3051 1 1 132 ASP CB C -4.088 -6.077 15.122 1.00 . A A . 126 SER CB 1 1
4 3052 1 1 132 ASP H H -3.111 -4.288 13.426 1.00 . A A . 126 SER H 1 1
4 3053 1 1 132 ASP HA H -2.025 -5.819 15.668 1.00 . A A . 126 SER HA 1 1
4 3054 1 1 132 ASP HB2 H -4.464 -5.234 15.683 1.00 . A A . 126 SER HB2 1 1
4 3055 1 1 132 ASP HB3 H -4.660 -6.177 14.211 1.00 . A A . 126 SER HB3 1 1
4 3056 1 1 132 ASP N N -2.482 -4.531 14.140 1.00 . A A . 126 SER N 1 1
4 3057 1 1 132 ASP O O -2.060 -8.097 14.159 1.00 . A A . 126 SER O 1 1
4 3058 1 1 133 ARG C C 0.423 -7.449 11.788 1.00 . A A . 127 SER C 1 1
4 3059 1 1 133 ARG CA C -1.088 -7.413 11.706 1.00 . A A . 127 SER CA 1 1
4 3060 1 1 133 ARG CB C -1.544 -7.042 10.292 1.00 . A A . 127 SER CB 1 1
4 3061 1 1 133 ARG H H -1.602 -5.544 12.456 1.00 . A A . 127 SER H 1 1
4 3062 1 1 133 ARG HA H -1.508 -8.376 11.952 1.00 . A A . 127 SER HA 1 1
4 3063 1 1 133 ARG HB2 H -1.242 -6.030 10.069 1.00 . A A . 127 SER HB2 1 1
4 3064 1 1 133 ARG HB3 H -1.090 -7.718 9.583 1.00 . A A . 127 SER HB3 1 1
4 3065 1 1 133 ARG N N -1.612 -6.502 12.666 1.00 . A A . 127 SER N 1 1
4 3066 1 1 133 ARG O O 1.054 -6.538 12.368 1.00 . A A . 127 SER O 1 1
4 3067 1 1 134 SER C C 3.112 -7.556 10.421 1.00 . A A . 128 GLU C 1 1
4 3068 1 1 134 SER CA C 2.438 -8.706 11.144 1.00 . A A . 128 GLU CA 1 1
4 3069 1 1 134 SER CB C 2.741 -10.015 10.388 1.00 . A A . 128 GLU CB 1 1
4 3070 1 1 134 SER H H 0.426 -9.186 10.808 1.00 . A A . 128 GLU H 1 1
4 3071 1 1 134 SER HA H 2.826 -8.785 12.148 1.00 . A A . 128 GLU HA 1 1
4 3072 1 1 134 SER HB2 H 2.274 -9.953 9.416 1.00 . A A . 128 GLU HB2 1 1
4 3073 1 1 134 SER HB3 H 3.809 -10.086 10.246 1.00 . A A . 128 GLU HB3 1 1
4 3074 1 1 134 SER N N 0.996 -8.485 11.204 1.00 . A A . 128 GLU N 1 1
4 3075 1 1 134 SER O O 4.254 -7.229 10.690 1.00 . A A . 128 GLU O 1 1
4 3076 1 1 135 HIS C C 3.379 -4.719 9.565 1.00 . A A . 129 VAL C 1 1
4 3077 1 1 135 HIS CA C 2.771 -5.814 8.697 1.00 . A A . 129 VAL CA 1 1
4 3078 1 1 135 HIS CB C 1.552 -5.225 7.944 1.00 . A A . 129 VAL CB 1 1
4 3079 1 1 135 HIS H H 1.455 -7.316 9.404 1.00 . A A . 129 VAL H 1 1
4 3080 1 1 135 HIS HA H 3.512 -6.121 7.968 1.00 . A A . 129 VAL HA 1 1
4 3081 1 1 135 HIS N N 2.355 -6.950 9.516 1.00 . A A . 129 VAL N 1 1
4 3082 1 1 135 HIS O O 4.530 -4.379 9.403 1.00 . A A . 129 VAL O 1 1
4 3083 1 1 136 ARG C C 4.225 -3.582 12.309 1.00 . A A . 130 TYR C 1 1
4 3084 1 1 136 ARG CA C 3.038 -3.155 11.421 1.00 . A A . 130 TYR CA 1 1
4 3085 1 1 136 ARG CB C 1.825 -2.714 12.252 1.00 . A A . 130 TYR CB 1 1
4 3086 1 1 136 ARG CG C 2.050 -1.682 13.340 1.00 . A A . 130 TYR CG 1 1
4 3087 1 1 136 ARG CZ C 2.392 0.211 15.347 1.00 . A A . 130 TYR CZ 1 1
4 3088 1 1 136 ARG H H 1.711 -4.607 10.674 1.00 . A A . 130 TYR H 1 1
4 3089 1 1 136 ARG HA H 3.348 -2.326 10.803 1.00 . A A . 130 TYR HA 1 1
4 3090 1 1 136 ARG HB2 H 1.118 -2.273 11.565 1.00 . A A . 130 TYR HB2 1 1
4 3091 1 1 136 ARG HB3 H 1.355 -3.585 12.680 1.00 . A A . 130 TYR HB3 1 1
4 3092 1 1 136 ARG HD2 H 2.247 -3.119 14.906 1.00 . A A . 130 TYR HD2 1 1
4 3093 1 1 136 ARG N N 2.608 -4.235 10.531 1.00 . A A . 130 TYR N 1 1
4 3094 1 1 136 ARG O O 5.028 -2.743 12.736 1.00 . A A . 130 TYR O 1 1
4 3095 1 1 137 GLN C C 6.722 -5.540 12.599 1.00 . A A . 131 ASN C 1 1
4 3096 1 1 137 GLN CA C 5.405 -5.428 13.378 1.00 . A A . 131 ASN CA 1 1
4 3097 1 1 137 GLN CB C 4.982 -6.813 13.899 1.00 . A A . 131 ASN CB 1 1
4 3098 1 1 137 GLN CG C 5.948 -7.427 14.910 1.00 . A A . 131 ASN CG 1 1
4 3099 1 1 137 GLN H H 3.723 -5.494 12.098 1.00 . A A . 131 ASN H 1 1
4 3100 1 1 137 GLN HA H 5.546 -4.765 14.218 1.00 . A A . 131 ASN HA 1 1
4 3101 1 1 137 GLN HB2 H 4.020 -6.716 14.377 1.00 . A A . 131 ASN HB2 1 1
4 3102 1 1 137 GLN HB3 H 4.886 -7.484 13.059 1.00 . A A . 131 ASN HB3 1 1
4 3103 1 1 137 GLN N N 4.349 -4.875 12.530 1.00 . A A . 131 ASN N 1 1
4 3104 1 1 137 GLN O O 7.811 -5.465 13.181 1.00 . A A . 131 ASN O 1 1
4 3105 1 1 138 LYS C C 8.739 -4.669 10.484 1.00 . A A . 132 TRP C 1 1
4 3106 1 1 138 LYS CA C 7.772 -5.846 10.419 1.00 . A A . 132 TRP CA 1 1
4 3107 1 1 138 LYS CB C 7.384 -6.168 8.965 1.00 . A A . 132 TRP CB 1 1
4 3108 1 1 138 LYS CG C 6.848 -7.563 8.790 1.00 . A A . 132 TRP CG 1 1
4 3109 1 1 138 LYS H H 5.724 -5.675 10.868 1.00 . A A . 132 TRP H 1 1
4 3110 1 1 138 LYS HA H 8.276 -6.712 10.818 1.00 . A A . 132 TRP HA 1 1
4 3111 1 1 138 LYS HB2 H 6.619 -5.475 8.644 1.00 . A A . 132 TRP HB2 1 1
4 3112 1 1 138 LYS HB3 H 8.253 -6.057 8.333 1.00 . A A . 132 TRP HB3 1 1
4 3113 1 1 138 LYS HE3 H 5.224 -6.324 6.673 1.00 . A A . 132 TRP HE3 1 1
4 3114 1 1 138 LYS HZ2 H 4.678 -11.213 7.471 1.00 . A A . 132 TRP HZ2 1 1
4 3115 1 1 138 LYS HZ3 H 3.646 -7.665 5.361 1.00 . A A . 132 TRP HZ3 1 1
4 3116 1 1 138 LYS N N 6.615 -5.683 11.279 1.00 . A A . 132 TRP N 1 1
4 3117 1 1 138 LYS O O 8.375 -3.517 10.197 1.00 . A A . 132 TRP O 1 1
4 3118 1 1 139 LEU C C 11.637 -3.778 9.581 1.00 . A A . 133 THR C 1 1
4 3119 1 1 139 LEU CA C 10.998 -3.967 10.975 1.00 . A A . 133 THR CA 1 1
4 3120 1 1 139 LEU CB C 12.074 -4.363 12.048 1.00 . A A . 133 THR CB 1 1
4 3121 1 1 139 LEU H H 10.161 -5.882 11.144 1.00 . A A . 133 THR H 1 1
4 3122 1 1 139 LEU HA H 10.533 -3.036 11.265 1.00 . A A . 133 THR HA 1 1
4 3123 1 1 139 LEU N N 9.959 -4.959 10.889 1.00 . A A . 133 THR N 1 1
4 3124 1 1 139 LEU O O 11.121 -4.311 8.575 1.00 . A A . 133 THR O 1 1
4 3125 1 1 140 GLN C C 13.909 -4.011 7.595 1.00 . A A . 134 VAL C 1 1
4 3126 1 1 140 GLN CA C 13.391 -2.737 8.273 1.00 . A A . 134 VAL CA 1 1
4 3127 1 1 140 GLN CB C 14.549 -1.709 8.446 1.00 . A A . 134 VAL CB 1 1
4 3128 1 1 140 GLN H H 13.130 -2.756 10.378 1.00 . A A . 134 VAL H 1 1
4 3129 1 1 140 GLN HA H 12.632 -2.295 7.643 1.00 . A A . 134 VAL HA 1 1
4 3130 1 1 140 GLN N N 12.739 -3.054 9.524 1.00 . A A . 134 VAL N 1 1
4 3131 1 1 140 GLN O O 13.717 -4.204 6.418 1.00 . A A . 134 VAL O 1 1
4 3132 1 1 141 LEU C C 13.923 -7.007 7.224 1.00 . A A . 135 ASP C 1 1
4 3133 1 1 141 LEU CA C 15.040 -6.160 7.821 1.00 . A A . 135 ASP CA 1 1
4 3134 1 1 141 LEU CB C 15.754 -6.963 8.903 1.00 . A A . 135 ASP CB 1 1
4 3135 1 1 141 LEU CG C 16.311 -8.265 8.367 1.00 . A A . 135 ASP CG 1 1
4 3136 1 1 141 LEU H H 14.618 -4.689 9.318 1.00 . A A . 135 ASP H 1 1
4 3137 1 1 141 LEU HA H 15.746 -5.915 7.040 1.00 . A A . 135 ASP HA 1 1
4 3138 1 1 141 LEU HB2 H 16.565 -6.376 9.306 1.00 . A A . 135 ASP HB2 1 1
4 3139 1 1 141 LEU HB3 H 15.050 -7.182 9.693 1.00 . A A . 135 ASP HB3 1 1
4 3140 1 1 141 LEU N N 14.507 -4.897 8.364 1.00 . A A . 135 ASP N 1 1
4 3141 1 1 141 LEU O O 14.062 -7.585 6.128 1.00 . A A . 135 ASP O 1 1
4 3142 1 1 142 LYS C C 11.060 -7.213 6.248 1.00 . A A . 136 GLU C 1 1
4 3143 1 1 142 LYS CA C 11.626 -7.770 7.542 1.00 . A A . 136 GLU CA 1 1
4 3144 1 1 142 LYS CB C 10.576 -7.680 8.635 1.00 . A A . 136 GLU CB 1 1
4 3145 1 1 142 LYS CD C 10.958 -9.879 9.780 1.00 . A A . 136 GLU CD 1 1
4 3146 1 1 142 LYS CG C 10.943 -8.382 9.924 1.00 . A A . 136 GLU CG 1 1
4 3147 1 1 142 LYS H H 12.807 -6.526 8.773 1.00 . A A . 136 GLU H 1 1
4 3148 1 1 142 LYS HA H 11.897 -8.806 7.404 1.00 . A A . 136 GLU HA 1 1
4 3149 1 1 142 LYS HB2 H 10.407 -6.638 8.865 1.00 . A A . 136 GLU HB2 1 1
4 3150 1 1 142 LYS HB3 H 9.655 -8.108 8.267 1.00 . A A . 136 GLU HB3 1 1
4 3151 1 1 142 LYS HG2 H 11.931 -8.060 10.216 1.00 . A A . 136 GLU HG2 1 1
4 3152 1 1 142 LYS HG3 H 10.234 -8.112 10.693 1.00 . A A . 136 GLU HG3 1 1
4 3153 1 1 142 LYS N N 12.811 -7.035 7.938 1.00 . A A . 136 GLU N 1 1
4 3154 1 1 142 LYS O O 10.812 -7.950 5.308 1.00 . A A . 136 GLU O 1 1
4 3155 1 1 143 ALA C C 11.306 -5.409 3.833 1.00 . A A . 137 VAL C 1 1
4 3156 1 1 143 ALA CA C 10.342 -5.275 5.011 1.00 . A A . 137 VAL CA 1 1
4 3157 1 1 143 ALA CB C 9.974 -3.796 5.250 1.00 . A A . 137 VAL CB 1 1
4 3158 1 1 143 ALA H H 11.131 -5.344 6.967 1.00 . A A . 137 VAL H 1 1
4 3159 1 1 143 ALA HA H 9.444 -5.822 4.758 1.00 . A A . 137 VAL HA 1 1
4 3160 1 1 143 ALA N N 10.893 -5.905 6.193 1.00 . A A . 137 VAL N 1 1
4 3161 1 1 143 ALA O O 10.881 -5.541 2.711 1.00 . A A . 137 VAL O 1 1
4 3162 1 1 144 LEU C C 13.501 -6.885 2.438 1.00 . A A . 138 VAL C 1 1
4 3163 1 1 144 LEU CA C 13.610 -5.526 3.119 1.00 . A A . 138 VAL CA 1 1
4 3164 1 1 144 LEU CB C 15.028 -5.279 3.714 1.00 . A A . 138 VAL CB 1 1
4 3165 1 1 144 LEU H H 12.921 -5.225 5.033 1.00 . A A . 138 VAL H 1 1
4 3166 1 1 144 LEU HA H 13.407 -4.751 2.399 1.00 . A A . 138 VAL HA 1 1
4 3167 1 1 144 LEU N N 12.604 -5.374 4.115 1.00 . A A . 138 VAL N 1 1
4 3168 1 1 144 LEU O O 13.368 -6.970 1.199 1.00 . A A . 138 VAL O 1 1
4 3169 1 1 145 ASP C C 12.027 -9.488 2.047 1.00 . A A . 139 GLN C 1 1
4 3170 1 1 145 ASP CA C 13.384 -9.266 2.699 1.00 . A A . 139 GLN CA 1 1
4 3171 1 1 145 ASP CB C 13.678 -10.328 3.758 1.00 . A A . 139 GLN CB 1 1
4 3172 1 1 145 ASP CG C 12.717 -10.325 4.915 1.00 . A A . 139 GLN CG 1 1
4 3173 1 1 145 ASP H H 13.459 -7.810 4.216 1.00 . A A . 139 GLN H 1 1
4 3174 1 1 145 ASP HA H 14.135 -9.327 1.927 1.00 . A A . 139 GLN HA 1 1
4 3175 1 1 145 ASP HB2 H 13.640 -11.301 3.292 1.00 . A A . 139 GLN HB2 1 1
4 3176 1 1 145 ASP HB3 H 14.674 -10.169 4.144 1.00 . A A . 139 GLN HB3 1 1
4 3177 1 1 145 ASP N N 13.461 -7.937 3.240 1.00 . A A . 139 GLN N 1 1
4 3178 1 1 145 ASP O O 11.909 -10.231 1.077 1.00 . A A . 139 GLN O 1 1
4 3179 1 1 146 THR C C 9.589 -8.210 0.696 1.00 . A A . 140 TRP C 1 1
4 3180 1 1 146 THR CA C 9.686 -8.914 2.041 1.00 . A A . 140 TRP CA 1 1
4 3181 1 1 146 THR CB C 8.700 -8.305 3.019 1.00 . A A . 140 TRP CB 1 1
4 3182 1 1 146 THR H H 11.165 -8.216 3.338 1.00 . A A . 140 TRP H 1 1
4 3183 1 1 146 THR HA H 9.456 -9.962 1.924 1.00 . A A . 140 TRP HA 1 1
4 3184 1 1 146 THR N N 11.017 -8.801 2.560 1.00 . A A . 140 TRP N 1 1
4 3185 1 1 146 THR O O 9.040 -8.750 -0.262 1.00 . A A . 140 TRP O 1 1
4 3186 1 1 147 VAL C C 10.851 -6.966 -1.693 1.00 . A A . 141 LEU C 1 1
4 3187 1 1 147 VAL CA C 10.127 -6.231 -0.590 1.00 . A A . 141 LEU CA 1 1
4 3188 1 1 147 VAL CB C 10.714 -4.792 -0.372 1.00 . A A . 141 LEU CB 1 1
4 3189 1 1 147 VAL H H 10.631 -6.656 1.406 1.00 . A A . 141 LEU H 1 1
4 3190 1 1 147 VAL HA H 9.087 -6.146 -0.866 1.00 . A A . 141 LEU HA 1 1
4 3191 1 1 147 VAL N N 10.172 -7.023 0.615 1.00 . A A . 141 LEU N 1 1
4 3192 1 1 147 VAL O O 10.421 -6.953 -2.826 1.00 . A A . 141 LEU O 1 1
4 3193 1 1 148 LEU C C 11.895 -9.606 -2.815 1.00 . A A . 142 ILE C 1 1
4 3194 1 1 148 LEU CA C 12.635 -8.338 -2.396 1.00 . A A . 142 ILE CA 1 1
4 3195 1 1 148 LEU CB C 14.131 -8.585 -2.088 1.00 . A A . 142 ILE CB 1 1
4 3196 1 1 148 LEU CD1 C 15.756 -9.653 -0.430 1.00 . A A . 142 ILE CD1 1 1
4 3197 1 1 148 LEU H H 12.279 -7.598 -0.444 1.00 . A A . 142 ILE H 1 1
4 3198 1 1 148 LEU HA H 12.572 -7.684 -3.254 1.00 . A A . 142 ILE HA 1 1
4 3199 1 1 148 LEU HD11 H 16.232 -8.695 -0.277 1.00 . A A . 142 ILE HD11 1 1
4 3200 1 1 148 LEU HD12 H 16.262 -10.185 -1.222 1.00 . A A . 142 ILE HD12 1 1
4 3201 1 1 148 LEU HD13 H 15.792 -10.226 0.484 1.00 . A A . 142 ILE HD13 1 1
4 3202 1 1 148 LEU N N 11.938 -7.625 -1.369 1.00 . A A . 142 ILE N 1 1
4 3203 1 1 148 LEU O O 11.640 -9.782 -4.003 1.00 . A A . 142 ILE O 1 1
4 3204 1 1 149 PHE C C 9.393 -11.396 -2.855 1.00 . A A . 143 THR C 1 1
4 3205 1 1 149 PHE CA C 10.745 -11.671 -2.174 1.00 . A A . 143 THR CA 1 1
4 3206 1 1 149 PHE CB C 10.558 -12.579 -0.905 1.00 . A A . 143 THR CB 1 1
4 3207 1 1 149 PHE H H 11.528 -10.194 -0.888 1.00 . A A . 143 THR H 1 1
4 3208 1 1 149 PHE HA H 11.369 -12.193 -2.885 1.00 . A A . 143 THR HA 1 1
4 3209 1 1 149 PHE N N 11.424 -10.418 -1.843 1.00 . A A . 143 THR N 1 1
4 3210 1 1 149 PHE O O 8.839 -12.242 -3.564 1.00 . A A . 143 THR O 1 1
4 3211 1 1 150 GLY C C 7.660 -8.930 -4.385 1.00 . A A . 144 TYR C 1 1
4 3212 1 1 150 GLY CA C 7.610 -9.876 -3.217 1.00 . A A . 144 TYR CA 1 1
4 3213 1 1 150 GLY H H 9.378 -9.564 -2.113 1.00 . A A . 144 TYR H 1 1
4 3214 1 1 150 GLY N N 8.878 -10.210 -2.664 1.00 . A A . 144 TYR N 1 1
4 3215 1 1 150 GLY O O 7.137 -9.247 -5.452 1.00 . A A . 144 TYR O 1 1
4 3216 2 2 1 CA CA CA -16.680 5.138 -0.960 1.00 . B A . 686 CA CA 1 1
5 3217 1 1 64 ILE C C -3.434 19.044 2.843 1.00 . A A . 58 SER C 1 1
5 3218 1 1 64 ILE CA C -3.861 18.239 1.617 1.00 . A A . 58 SER CA 1 1
5 3219 1 1 64 ILE CB C -5.150 18.809 0.978 1.00 . A A . 58 SER CB 1 1
5 3220 1 1 64 ILE H H -4.608 16.744 2.867 1.00 . A A . 58 SER H 1 1
5 3221 1 1 64 ILE HA H -3.068 18.240 0.884 1.00 . A A . 58 SER HA 1 1
5 3222 1 1 64 ILE N N -4.116 16.884 2.024 1.00 . A A . 58 SER N 1 1
5 3223 1 1 64 ILE O O -3.331 20.280 2.815 1.00 . A A . 58 SER O 1 1
5 3224 1 1 65 SER C C -1.367 19.431 5.064 1.00 . A A . 59 GLU C 1 1
5 3225 1 1 65 SER CA C -2.783 18.936 5.145 1.00 . A A . 59 GLU CA 1 1
5 3226 1 1 65 SER CB C -2.944 17.964 6.347 1.00 . A A . 59 GLU CB 1 1
5 3227 1 1 65 SER H H -3.174 17.357 3.848 1.00 . A A . 59 GLU H 1 1
5 3228 1 1 65 SER HA H -3.431 19.785 5.297 1.00 . A A . 59 GLU HA 1 1
5 3229 1 1 65 SER HB2 H -2.391 17.061 6.133 1.00 . A A . 59 GLU HB2 1 1
5 3230 1 1 65 SER HB3 H -2.502 18.431 7.214 1.00 . A A . 59 GLU HB3 1 1
5 3231 1 1 65 SER N N -3.151 18.335 3.906 1.00 . A A . 59 GLU N 1 1
5 3232 1 1 65 SER O O -0.539 18.844 4.368 1.00 . A A . 59 GLU O 1 1
5 3233 1 1 66 VAL C C 1.151 20.104 6.533 1.00 . A A . 60 ASP C 1 1
5 3234 1 1 66 VAL CA C 0.269 21.085 5.822 1.00 . A A . 60 ASP CA 1 1
5 3235 1 1 66 VAL CB C 0.274 22.394 6.617 1.00 . A A . 60 ASP CB 1 1
5 3236 1 1 66 VAL H H -1.826 21.009 6.189 1.00 . A A . 60 ASP H 1 1
5 3237 1 1 66 VAL HA H 0.636 21.265 4.825 1.00 . A A . 60 ASP HA 1 1
5 3238 1 1 66 VAL N N -1.093 20.528 5.745 1.00 . A A . 60 ASP N 1 1
5 3239 1 1 66 VAL O O 2.351 19.987 6.265 1.00 . A A . 60 ASP O 1 1
5 3240 1 1 67 GLU C C 1.288 17.112 7.477 1.00 . A A . 61 GLU C 1 1
5 3241 1 1 67 GLU CA C 1.121 18.412 8.243 1.00 . A A . 61 GLU CA 1 1
5 3242 1 1 67 GLU CB C 0.202 18.196 9.418 1.00 . A A . 61 GLU CB 1 1
5 3243 1 1 67 GLU CD C -1.111 19.266 11.247 1.00 . A A . 61 GLU CD 1 1
5 3244 1 1 67 GLU CG C -0.139 19.480 10.144 1.00 . A A . 61 GLU CG 1 1
5 3245 1 1 67 GLU H H -0.443 19.539 7.490 1.00 . A A . 61 GLU H 1 1
5 3246 1 1 67 GLU HA H 2.070 18.769 8.607 1.00 . A A . 61 GLU HA 1 1
5 3247 1 1 67 GLU HB2 H -0.715 17.753 9.057 1.00 . A A . 61 GLU HB2 1 1
5 3248 1 1 67 GLU HB3 H 0.668 17.517 10.115 1.00 . A A . 61 GLU HB3 1 1
5 3249 1 1 67 GLU HG2 H 0.765 19.901 10.560 1.00 . A A . 61 GLU HG2 1 1
5 3250 1 1 67 GLU HG3 H -0.563 20.175 9.435 1.00 . A A . 61 GLU HG3 1 1
5 3251 1 1 67 GLU N N 0.522 19.393 7.411 1.00 . A A . 61 GLU N 1 1
5 3252 1 1 67 GLU O O 0.689 16.922 6.412 1.00 . A A . 61 GLU O 1 1
5 3253 1 1 67 GLU OE1 O -0.699 18.776 12.311 1.00 . A A . 61 GLU OE1 1 1
5 3254 1 1 67 GLU OE2 O -2.314 19.605 11.083 1.00 . A A . 61 GLU OE2 1 1
5 3255 1 1 68 ASP C C 2.021 13.896 8.433 1.00 . A A . 62 LYS C 1 1
5 3256 1 1 68 ASP CA C 2.313 14.960 7.408 1.00 . A A . 62 LYS CA 1 1
5 3257 1 1 68 ASP CB C 3.740 14.842 6.844 1.00 . A A . 62 LYS CB 1 1
5 3258 1 1 68 ASP CG C 4.118 13.462 6.285 1.00 . A A . 62 LYS CG 1 1
5 3259 1 1 68 ASP H H 2.593 16.462 8.818 1.00 . A A . 62 LYS H 1 1
5 3260 1 1 68 ASP HA H 1.605 14.857 6.598 1.00 . A A . 62 LYS HA 1 1
5 3261 1 1 68 ASP HB2 H 3.858 15.562 6.050 1.00 . A A . 62 LYS HB2 1 1
5 3262 1 1 68 ASP HB3 H 4.436 15.087 7.632 1.00 . A A . 62 LYS HB3 1 1
5 3263 1 1 68 ASP N N 2.103 16.247 7.994 1.00 . A A . 62 LYS N 1 1
5 3264 1 1 68 ASP O O 2.769 13.720 9.404 1.00 . A A . 62 LYS O 1 1
5 3265 1 1 69 LEU C C 0.779 10.856 8.521 1.00 . A A . 63 LEU C 1 1
5 3266 1 1 69 LEU CA C 0.495 12.203 9.152 1.00 . A A . 63 LEU CA 1 1
5 3267 1 1 69 LEU CB C -1.016 12.280 9.485 1.00 . A A . 63 LEU CB 1 1
5 3268 1 1 69 LEU CD1 C -1.451 14.788 9.629 1.00 . A A . 63 LEU CD1 1 1
5 3269 1 1 69 LEU CD2 C -2.953 13.164 10.780 1.00 . A A . 63 LEU CD2 1 1
5 3270 1 1 69 LEU CG C -1.531 13.446 10.348 1.00 . A A . 63 LEU CG 1 1
5 3271 1 1 69 LEU H H 0.328 13.518 7.512 1.00 . A A . 63 LEU H 1 1
5 3272 1 1 69 LEU HA H 1.055 12.295 10.071 1.00 . A A . 63 LEU HA 1 1
5 3273 1 1 69 LEU HB2 H -1.559 12.318 8.553 1.00 . A A . 63 LEU HB2 1 1
5 3274 1 1 69 LEU HB3 H -1.285 11.358 9.979 1.00 . A A . 63 LEU HB3 1 1
5 3275 1 1 69 LEU HD11 H -1.819 15.567 10.279 1.00 . A A . 63 LEU HD11 1 1
5 3276 1 1 69 LEU HD12 H -2.052 14.754 8.732 1.00 . A A . 63 LEU HD12 1 1
5 3277 1 1 69 LEU HD13 H -0.423 14.993 9.365 1.00 . A A . 63 LEU HD13 1 1
5 3278 1 1 69 LEU HD21 H -2.979 12.251 11.356 1.00 . A A . 63 LEU HD21 1 1
5 3279 1 1 69 LEU HD22 H -3.582 13.059 9.909 1.00 . A A . 63 LEU HD22 1 1
5 3280 1 1 69 LEU HD23 H -3.309 13.982 11.389 1.00 . A A . 63 LEU HD23 1 1
5 3281 1 1 69 LEU HG H -0.927 13.507 11.240 1.00 . A A . 63 LEU HG 1 1
5 3282 1 1 69 LEU N N 0.908 13.261 8.269 1.00 . A A . 63 LEU N 1 1
5 3283 1 1 69 LEU O O 1.176 10.767 7.359 1.00 . A A . 63 LEU O 1 1
5 3284 1 1 70 TRP C C -0.667 8.103 8.219 1.00 . A A . 64 SER C 1 1
5 3285 1 1 70 TRP CA C 0.678 8.491 8.808 1.00 . A A . 64 SER CA 1 1
5 3286 1 1 70 TRP CB C 1.036 7.566 9.984 1.00 . A A . 64 SER CB 1 1
5 3287 1 1 70 TRP H H 0.357 9.968 10.223 1.00 . A A . 64 SER H 1 1
5 3288 1 1 70 TRP HA H 1.449 8.434 8.054 1.00 . A A . 64 SER HA 1 1
5 3289 1 1 70 TRP HB2 H 1.999 7.849 10.380 1.00 . A A . 64 SER HB2 1 1
5 3290 1 1 70 TRP HB3 H 0.290 7.667 10.758 1.00 . A A . 64 SER HB3 1 1
5 3291 1 1 70 TRP N N 0.574 9.829 9.280 1.00 . A A . 64 SER N 1 1
5 3292 1 1 70 TRP O O -0.752 7.586 7.102 1.00 . A A . 64 SER O 1 1
5 3293 1 1 71 LYS C C -3.466 8.567 7.219 1.00 . A A . 65 PHE C 1 1
5 3294 1 1 71 LYS CA C -3.104 8.125 8.632 1.00 . A A . 65 PHE CA 1 1
5 3295 1 1 71 LYS CB C -4.044 8.798 9.640 1.00 . A A . 65 PHE CB 1 1
5 3296 1 1 71 LYS CG C -5.445 8.226 9.663 1.00 . A A . 65 PHE CG 1 1
5 3297 1 1 71 LYS H H -1.557 8.959 9.786 1.00 . A A . 65 PHE H 1 1
5 3298 1 1 71 LYS HA H -3.226 7.056 8.715 1.00 . A A . 65 PHE HA 1 1
5 3299 1 1 71 LYS HB2 H -3.614 8.735 10.627 1.00 . A A . 65 PHE HB2 1 1
5 3300 1 1 71 LYS HB3 H -4.120 9.844 9.377 1.00 . A A . 65 PHE HB3 1 1
5 3301 1 1 71 LYS HD2 H -5.013 6.833 11.219 1.00 . A A . 65 PHE HD2 1 1
5 3302 1 1 71 LYS HE2 H -7.275 5.879 11.271 1.00 . A A . 65 PHE HE2 1 1
5 3303 1 1 71 LYS N N -1.724 8.459 8.957 1.00 . A A . 65 PHE N 1 1
5 3304 1 1 71 LYS O O -4.134 7.836 6.496 1.00 . A A . 65 PHE O 1 1
5 3305 1 1 72 ALA C C -2.746 9.401 4.398 1.00 . A A . 66 GLU C 1 1
5 3306 1 1 72 ALA CA C -3.278 10.310 5.506 1.00 . A A . 66 GLU CA 1 1
5 3307 1 1 72 ALA CB C -2.693 11.729 5.360 1.00 . A A . 66 GLU CB 1 1
5 3308 1 1 72 ALA H H -2.432 10.257 7.451 1.00 . A A . 66 GLU H 1 1
5 3309 1 1 72 ALA HA H -4.352 10.359 5.415 1.00 . A A . 66 GLU HA 1 1
5 3310 1 1 72 ALA HB2 H -2.879 12.082 4.356 1.00 . A A . 66 GLU HB2 1 1
5 3311 1 1 72 ALA HB3 H -3.189 12.387 6.058 1.00 . A A . 66 GLU HB3 1 1
5 3312 1 1 72 ALA N N -2.994 9.752 6.830 1.00 . A A . 66 GLU N 1 1
5 3313 1 1 72 ALA O O -3.446 9.097 3.430 1.00 . A A . 66 GLU O 1 1
5 3314 1 1 73 TRP C C -1.613 6.781 3.553 1.00 . A A . 67 ALA C 1 1
5 3315 1 1 73 TRP CA C -0.876 8.095 3.647 1.00 . A A . 67 ALA CA 1 1
5 3316 1 1 73 TRP CB C 0.559 7.888 4.099 1.00 . A A . 67 ALA CB 1 1
5 3317 1 1 73 TRP H H -1.074 9.159 5.423 1.00 . A A . 67 ALA H 1 1
5 3318 1 1 73 TRP HA H -0.869 8.583 2.683 1.00 . A A . 67 ALA HA 1 1
5 3319 1 1 73 TRP HB2 H 0.558 7.511 5.113 1.00 . A A . 67 ALA HB2 1 1
5 3320 1 1 73 TRP HB3 H 1.062 8.843 4.097 1.00 . A A . 67 ALA HB3 1 1
5 3321 1 1 73 TRP N N -1.539 8.935 4.589 1.00 . A A . 67 ALA N 1 1
5 3322 1 1 73 TRP O O -2.016 6.352 2.459 1.00 . A A . 67 ALA O 1 1
5 3323 1 1 74 LYS C C -3.912 4.949 4.137 1.00 . A A . 68 VAL C 1 1
5 3324 1 1 74 LYS CA C -2.531 4.910 4.822 1.00 . A A . 68 VAL CA 1 1
5 3325 1 1 74 LYS CB C -2.665 4.461 6.305 1.00 . A A . 68 VAL CB 1 1
5 3326 1 1 74 LYS H H -1.577 6.658 5.532 1.00 . A A . 68 VAL H 1 1
5 3327 1 1 74 LYS HA H -1.901 4.209 4.303 1.00 . A A . 68 VAL HA 1 1
5 3328 1 1 74 LYS N N -1.864 6.194 4.715 1.00 . A A . 68 VAL N 1 1
5 3329 1 1 74 LYS O O -4.210 4.137 3.221 1.00 . A A . 68 VAL O 1 1
5 3330 1 1 75 SER C C -5.967 6.393 2.465 1.00 . A A . 69 ARG C 1 1
5 3331 1 1 75 SER CA C -6.043 6.107 3.961 1.00 . A A . 69 ARG CA 1 1
5 3332 1 1 75 SER CB C -6.813 7.235 4.663 1.00 . A A . 69 ARG CB 1 1
5 3333 1 1 75 SER H H -4.380 6.579 5.184 1.00 . A A . 69 ARG H 1 1
5 3334 1 1 75 SER HA H -6.574 5.177 4.106 1.00 . A A . 69 ARG HA 1 1
5 3335 1 1 75 SER HB2 H -7.858 7.157 4.404 1.00 . A A . 69 ARG HB2 1 1
5 3336 1 1 75 SER HB3 H -6.709 7.112 5.732 1.00 . A A . 69 ARG HB3 1 1
5 3337 1 1 75 SER N N -4.709 5.942 4.510 1.00 . A A . 69 ARG N 1 1
5 3338 1 1 75 SER O O -6.877 6.068 1.735 1.00 . A A . 69 ARG O 1 1
5 3339 1 1 76 SER C C -4.567 6.028 -0.179 1.00 . A A . 70 ASN C 1 1
5 3340 1 1 76 SER CA C -4.689 7.327 0.614 1.00 . A A . 70 ASN CA 1 1
5 3341 1 1 76 SER CB C -3.411 8.112 0.403 1.00 . A A . 70 ASN CB 1 1
5 3342 1 1 76 SER H H -4.175 7.300 2.655 1.00 . A A . 70 ASN H 1 1
5 3343 1 1 76 SER HA H -5.536 7.923 0.308 1.00 . A A . 70 ASN HA 1 1
5 3344 1 1 76 SER HB2 H -3.095 8.624 1.300 1.00 . A A . 70 ASN HB2 1 1
5 3345 1 1 76 SER HB3 H -2.677 7.339 0.229 1.00 . A A . 70 ASN HB3 1 1
5 3346 1 1 76 SER N N -4.873 7.012 2.022 1.00 . A A . 70 ASN N 1 1
5 3347 1 1 76 SER O O -5.194 5.855 -1.263 1.00 . A A . 70 ASN O 1 1
5 3348 1 1 77 GLU C C -4.946 3.082 -0.331 1.00 . A A . 71 ILE C 1 1
5 3349 1 1 77 GLU CA C -3.628 3.840 -0.382 1.00 . A A . 71 ILE CA 1 1
5 3350 1 1 77 GLU CB C -2.500 2.924 0.112 1.00 . A A . 71 ILE CB 1 1
5 3351 1 1 77 GLU H H -3.266 5.280 1.161 1.00 . A A . 71 ILE H 1 1
5 3352 1 1 77 GLU HA H -3.444 4.100 -1.414 1.00 . A A . 71 ILE HA 1 1
5 3353 1 1 77 GLU N N -3.766 5.096 0.329 1.00 . A A . 71 ILE N 1 1
5 3354 1 1 77 GLU O O -5.282 2.366 -1.242 1.00 . A A . 71 ILE O 1 1
5 3355 1 1 78 VAL C C -7.988 3.370 -0.185 1.00 . A A . 72 HIS C 1 1
5 3356 1 1 78 VAL CA C -7.043 2.679 0.822 1.00 . A A . 72 HIS CA 1 1
5 3357 1 1 78 VAL CB C -7.596 2.815 2.214 1.00 . A A . 72 HIS CB 1 1
5 3358 1 1 78 VAL H H -5.359 3.756 1.527 1.00 . A A . 72 HIS H 1 1
5 3359 1 1 78 VAL HA H -6.961 1.628 0.575 1.00 . A A . 72 HIS HA 1 1
5 3360 1 1 78 VAL N N -5.705 3.263 0.744 1.00 . A A . 72 HIS N 1 1
5 3361 1 1 78 VAL O O -8.884 2.741 -0.760 1.00 . A A . 72 HIS O 1 1
5 3362 1 1 79 TYR C C -8.235 4.903 -2.778 1.00 . A A . 73 LYS C 1 1
5 3363 1 1 79 TYR CA C -8.464 5.462 -1.377 1.00 . A A . 73 LYS CA 1 1
5 3364 1 1 79 TYR CB C -7.984 6.916 -1.245 1.00 . A A . 73 LYS CB 1 1
5 3365 1 1 79 TYR CG C -7.765 7.650 -2.544 1.00 . A A . 73 LYS CG 1 1
5 3366 1 1 79 TYR H H -7.066 5.173 0.079 1.00 . A A . 73 LYS H 1 1
5 3367 1 1 79 TYR HA H -9.518 5.418 -1.145 1.00 . A A . 73 LYS HA 1 1
5 3368 1 1 79 TYR HB2 H -8.723 7.460 -0.673 1.00 . A A . 73 LYS HB2 1 1
5 3369 1 1 79 TYR HB3 H -7.056 6.911 -0.691 1.00 . A A . 73 LYS HB3 1 1
5 3370 1 1 79 TYR HD2 H -9.862 7.465 -2.939 1.00 . A A . 73 LYS HD2 1 1
5 3371 1 1 79 TYR HE2 H -9.932 8.925 -4.924 1.00 . A A . 73 LYS HE2 1 1
5 3372 1 1 79 TYR N N -7.751 4.668 -0.415 1.00 . A A . 73 LYS N 1 1
5 3373 1 1 79 TYR O O -9.061 5.074 -3.648 1.00 . A A . 73 LYS O 1 1
5 3374 1 1 80 ASN C C -8.054 2.589 -4.619 1.00 . A A . 74 LEU C 1 1
5 3375 1 1 80 ASN CA C -6.871 3.522 -4.268 1.00 . A A . 74 LEU CA 1 1
5 3376 1 1 80 ASN CB C -5.548 2.741 -4.261 1.00 . A A . 74 LEU CB 1 1
5 3377 1 1 80 ASN CG C -4.315 3.459 -4.832 1.00 . A A . 74 LEU CG 1 1
5 3378 1 1 80 ASN H H -6.388 4.331 -2.305 1.00 . A A . 74 LEU H 1 1
5 3379 1 1 80 ASN HA H -6.830 4.277 -5.040 1.00 . A A . 74 LEU HA 1 1
5 3380 1 1 80 ASN HB2 H -5.331 2.470 -3.239 1.00 . A A . 74 LEU HB2 1 1
5 3381 1 1 80 ASN HB3 H -5.699 1.831 -4.825 1.00 . A A . 74 LEU HB3 1 1
5 3382 1 1 80 ASN HD21 H -2.224 3.104 -5.110 1.00 . A A . 74 LEU HD21 1 1
5 3383 1 1 80 ASN HD22 H -3.230 1.663 -5.253 1.00 . A A . 74 LEU HD22 1 1
5 3384 1 1 80 ASN N N -7.096 4.249 -2.990 1.00 . A A . 74 LEU N 1 1
5 3385 1 1 80 ASN O O -8.378 2.409 -5.791 1.00 . A A . 74 LEU O 1 1
5 3386 1 1 81 TRP C C -11.166 2.129 -3.902 1.00 . A A . 75 MET C 1 1
5 3387 1 1 81 TRP CA C -9.919 1.260 -3.829 1.00 . A A . 75 MET CA 1 1
5 3388 1 1 81 TRP CB C -10.092 0.125 -2.801 1.00 . A A . 75 MET CB 1 1
5 3389 1 1 81 TRP CG C -9.183 -1.079 -3.017 1.00 . A A . 75 MET CG 1 1
5 3390 1 1 81 TRP H H -8.427 2.233 -2.686 1.00 . A A . 75 MET H 1 1
5 3391 1 1 81 TRP HA H -9.818 0.815 -4.806 1.00 . A A . 75 MET HA 1 1
5 3392 1 1 81 TRP HB2 H -9.931 0.493 -1.798 1.00 . A A . 75 MET HB2 1 1
5 3393 1 1 81 TRP HB3 H -11.112 -0.221 -2.857 1.00 . A A . 75 MET HB3 1 1
5 3394 1 1 81 TRP HE1 H -6.508 -0.193 -0.605 1.00 . A A . 75 MET HE1 1 1
5 3395 1 1 81 TRP HE3 H -6.635 0.034 -2.355 1.00 . A A . 75 MET HE3 1 1
5 3396 1 1 81 TRP N N -8.727 2.056 -3.604 1.00 . A A . 75 MET N 1 1
5 3397 1 1 81 TRP O O -11.975 1.960 -4.801 1.00 . A A . 75 MET O 1 1
5 3398 1 1 82 THR C C -12.392 5.094 -3.927 1.00 . A A . 76 ASP C 1 1
5 3399 1 1 82 THR CA C -12.532 3.905 -3.004 1.00 . A A . 76 ASP CA 1 1
5 3400 1 1 82 THR CB C -12.974 4.390 -1.618 1.00 . A A . 76 ASP CB 1 1
5 3401 1 1 82 THR H H -10.622 3.218 -2.315 1.00 . A A . 76 ASP H 1 1
5 3402 1 1 82 THR HA H -13.303 3.255 -3.397 1.00 . A A . 76 ASP HA 1 1
5 3403 1 1 82 THR N N -11.322 3.074 -2.985 1.00 . A A . 76 ASP N 1 1
5 3404 1 1 82 THR O O -11.660 6.042 -3.638 1.00 . A A . 76 ASP O 1 1
5 3405 1 1 83 VAL C C -13.461 7.502 -5.456 1.00 . A A . 77 ASP C 1 1
5 3406 1 1 83 VAL CA C -13.153 6.105 -6.018 1.00 . A A . 77 ASP CA 1 1
5 3407 1 1 83 VAL CB C -14.161 5.747 -7.124 1.00 . A A . 77 ASP CB 1 1
5 3408 1 1 83 VAL H H -13.755 4.288 -5.063 1.00 . A A . 77 ASP H 1 1
5 3409 1 1 83 VAL HA H -12.168 6.126 -6.459 1.00 . A A . 77 ASP HA 1 1
5 3410 1 1 83 VAL N N -13.156 5.062 -4.985 1.00 . A A . 77 ASP N 1 1
5 3411 1 1 83 VAL O O -12.722 8.460 -5.710 1.00 . A A . 77 ASP O 1 1
5 3412 1 1 84 ASP C C -14.286 9.296 -2.870 1.00 . A A . 78 ASP C 1 1
5 3413 1 1 84 ASP CA C -14.950 8.926 -4.164 1.00 . A A . 78 ASP CA 1 1
5 3414 1 1 84 ASP CB C -16.457 8.931 -3.928 1.00 . A A . 78 ASP CB 1 1
5 3415 1 1 84 ASP CG C -16.893 8.360 -2.570 1.00 . A A . 78 ASP CG 1 1
5 3416 1 1 84 ASP H H -14.978 6.794 -4.368 1.00 . A A . 78 ASP H 1 1
5 3417 1 1 84 ASP HA H -14.722 9.665 -4.917 1.00 . A A . 78 ASP HA 1 1
5 3418 1 1 84 ASP HB2 H -16.826 9.943 -4.006 1.00 . A A . 78 ASP HB2 1 1
5 3419 1 1 84 ASP HB3 H -16.886 8.322 -4.703 1.00 . A A . 78 ASP HB3 1 1
5 3420 1 1 84 ASP N N -14.503 7.605 -4.644 1.00 . A A . 78 ASP N 1 1
5 3421 1 1 84 ASP O O -14.380 10.450 -2.432 1.00 . A A . 78 ASP O 1 1
5 3422 1 1 84 ASP OD1 O -16.483 7.217 -2.194 1.00 . A A . 78 ASP OD1 1 1
5 3423 1 1 84 ASP OD2 O -17.678 9.018 -1.873 1.00 . A A . 78 ASP OD2 1 1
5 3424 1 1 85 GLU C C -13.868 8.985 0.074 1.00 . A A . 79 ALA C 1 1
5 3425 1 1 85 GLU CA C -12.935 8.450 -1.010 1.00 . A A . 79 ALA CA 1 1
5 3426 1 1 85 GLU CB C -11.705 9.291 -1.117 1.00 . A A . 79 ALA CB 1 1
5 3427 1 1 85 GLU H H -13.521 7.487 -2.792 1.00 . A A . 79 ALA H 1 1
5 3428 1 1 85 GLU HA H -12.639 7.449 -0.728 1.00 . A A . 79 ALA HA 1 1
5 3429 1 1 85 GLU HB2 H -12.040 10.298 -1.317 1.00 . A A . 79 ALA HB2 1 1
5 3430 1 1 85 GLU HB3 H -11.133 8.929 -1.956 1.00 . A A . 79 ALA HB3 1 1
5 3431 1 1 85 GLU N N -13.594 8.329 -2.297 1.00 . A A . 79 ALA N 1 1
5 3432 1 1 85 GLU O O -13.791 10.154 0.467 1.00 . A A . 79 ALA O 1 1
5 3433 1 1 86 VAL C C -15.275 7.932 2.899 1.00 . A A . 80 ASN C 1 1
5 3434 1 1 86 VAL CA C -15.706 8.544 1.573 1.00 . A A . 80 ASN CA 1 1
5 3435 1 1 86 VAL CB C -17.177 8.167 1.215 1.00 . A A . 80 ASN CB 1 1
5 3436 1 1 86 VAL H H -14.801 7.252 0.121 1.00 . A A . 80 ASN H 1 1
5 3437 1 1 86 VAL HA H -15.626 9.618 1.670 1.00 . A A . 80 ASN HA 1 1
5 3438 1 1 86 VAL N N -14.766 8.154 0.522 1.00 . A A . 80 ASN N 1 1
5 3439 1 1 86 VAL O O -16.009 7.956 3.886 1.00 . A A . 80 ASN O 1 1
5 3440 1 1 87 VAL C C -13.671 5.298 4.086 1.00 . A A . 81 GLY C 1 1
5 3441 1 1 87 VAL CA C -13.506 6.794 4.104 1.00 . A A . 81 GLY CA 1 1
5 3442 1 1 87 VAL H H -13.518 7.457 2.099 1.00 . A A . 81 GLY H 1 1
5 3443 1 1 87 VAL N N -14.065 7.406 2.912 1.00 . A A . 81 GLY N 1 1
5 3444 1 1 87 VAL O O -13.033 4.571 4.863 1.00 . A A . 81 GLY O 1 1
5 3445 1 1 88 GLN C C -15.101 3.128 1.585 1.00 . A A . 82 ASP C 1 1
5 3446 1 1 88 GLN CA C -14.758 3.434 3.007 1.00 . A A . 82 ASP CA 1 1
5 3447 1 1 88 GLN CB C -15.832 2.885 3.978 1.00 . A A . 82 ASP CB 1 1
5 3448 1 1 88 GLN CG C -17.152 3.623 3.958 1.00 . A A . 82 ASP CG 1 1
5 3449 1 1 88 GLN H H -14.938 5.456 2.564 1.00 . A A . 82 ASP H 1 1
5 3450 1 1 88 GLN HA H -13.826 2.929 3.211 1.00 . A A . 82 ASP HA 1 1
5 3451 1 1 88 GLN HB2 H -16.029 1.850 3.747 1.00 . A A . 82 ASP HB2 1 1
5 3452 1 1 88 GLN HB3 H -15.430 2.951 4.977 1.00 . A A . 82 ASP HB3 1 1
5 3453 1 1 88 GLN N N -14.489 4.835 3.175 1.00 . A A . 82 ASP N 1 1
5 3454 1 1 88 GLN O O -15.770 3.927 0.875 1.00 . A A . 82 ASP O 1 1
5 3455 1 1 89 TRP C C -16.056 0.682 -0.151 1.00 . A A . 83 VAL C 1 1
5 3456 1 1 89 TRP CA C -14.831 1.591 -0.178 1.00 . A A . 83 VAL CA 1 1
5 3457 1 1 89 TRP CB C -13.579 0.833 -0.787 1.00 . A A . 83 VAL CB 1 1
5 3458 1 1 89 TRP H H -14.064 1.466 1.748 1.00 . A A . 83 VAL H 1 1
5 3459 1 1 89 TRP HA H -15.048 2.458 -0.779 1.00 . A A . 83 VAL HA 1 1
5 3460 1 1 89 TRP N N -14.603 2.025 1.143 1.00 . A A . 83 VAL N 1 1
5 3461 1 1 89 TRP O O -16.188 -0.153 0.749 1.00 . A A . 83 VAL O 1 1
5 3462 1 1 90 LEU C C -17.798 -0.982 -2.261 1.00 . A A . 84 ASP C 1 1
5 3463 1 1 90 LEU CA C -18.110 -0.014 -1.157 1.00 . A A . 84 ASP CA 1 1
5 3464 1 1 90 LEU CB C -19.461 0.714 -1.409 1.00 . A A . 84 ASP CB 1 1
5 3465 1 1 90 LEU CG C -20.643 -0.222 -1.614 1.00 . A A . 84 ASP CG 1 1
5 3466 1 1 90 LEU H H -16.892 1.700 -1.606 1.00 . A A . 84 ASP H 1 1
5 3467 1 1 90 LEU HA H -18.161 -0.575 -0.234 1.00 . A A . 84 ASP HA 1 1
5 3468 1 1 90 LEU HB2 H -19.704 1.329 -0.558 1.00 . A A . 84 ASP HB2 1 1
5 3469 1 1 90 LEU HB3 H -19.378 1.325 -2.291 1.00 . A A . 84 ASP HB3 1 1
5 3470 1 1 90 LEU N N -16.978 0.901 -1.033 1.00 . A A . 84 ASP N 1 1
5 3471 1 1 90 LEU O O -16.929 -0.694 -3.100 1.00 . A A . 84 ASP O 1 1
5 3472 1 1 91 ILE C C -18.345 -2.703 -4.673 1.00 . A A . 85 VAL C 1 1
5 3473 1 1 91 ILE CA C -18.301 -3.173 -3.225 1.00 . A A . 85 VAL CA 1 1
5 3474 1 1 91 ILE CB C -19.334 -4.307 -2.997 1.00 . A A . 85 VAL CB 1 1
5 3475 1 1 91 ILE CG1 C -19.109 -4.943 -1.646 1.00 . A A . 85 VAL CG1 1 1
5 3476 1 1 91 ILE CG2 C -20.753 -3.763 -3.065 1.00 . A A . 85 VAL CG2 1 1
5 3477 1 1 91 ILE H H -19.256 -2.156 -1.653 1.00 . A A . 85 VAL H 1 1
5 3478 1 1 91 ILE HA H -17.319 -3.578 -3.034 1.00 . A A . 85 VAL HA 1 1
5 3479 1 1 91 ILE HB H -19.214 -5.056 -3.765 1.00 . A A . 85 VAL HB 1 1
5 3480 1 1 91 ILE HG12 H -19.850 -5.703 -1.441 1.00 . A A . 85 VAL HG12 1 1
5 3481 1 1 91 ILE HG13 H -19.189 -4.188 -0.878 1.00 . A A . 85 VAL HG13 1 1
5 3482 1 1 91 ILE HG21 H -20.852 -2.946 -2.364 1.00 . A A . 85 VAL HG21 1 1
5 3483 1 1 91 ILE HG22 H -21.458 -4.544 -2.822 1.00 . A A . 85 VAL HG22 1 1
5 3484 1 1 91 ILE HG23 H -20.943 -3.393 -4.061 1.00 . A A . 85 VAL HG23 1 1
5 3485 1 1 91 ILE N N -18.510 -2.087 -2.285 1.00 . A A . 85 VAL N 1 1
5 3486 1 1 91 ILE O O -17.644 -3.231 -5.510 1.00 . A A . 85 VAL O 1 1
5 3487 1 1 92 THR C C -18.133 -0.223 -6.600 1.00 . A A . 86 GLU C 1 1
5 3488 1 1 92 THR CA C -19.268 -1.172 -6.291 1.00 . A A . 86 GLU CA 1 1
5 3489 1 1 92 THR CB C -20.571 -0.445 -6.497 1.00 . A A . 86 GLU CB 1 1
5 3490 1 1 92 THR H H -19.710 -1.326 -4.220 1.00 . A A . 86 GLU H 1 1
5 3491 1 1 92 THR HA H -19.228 -2.002 -6.981 1.00 . A A . 86 GLU HA 1 1
5 3492 1 1 92 THR N N -19.166 -1.703 -4.949 1.00 . A A . 86 GLU N 1 1
5 3493 1 1 92 THR O O -17.602 -0.219 -7.717 1.00 . A A . 86 GLU O 1 1
5 3494 1 1 93 TYR C C -15.422 1.005 -6.145 1.00 . A A . 87 GLU C 1 1
5 3495 1 1 93 TYR CA C -16.761 1.625 -5.801 1.00 . A A . 87 GLU CA 1 1
5 3496 1 1 93 TYR CB C -16.586 2.475 -4.522 1.00 . A A . 87 GLU CB 1 1
5 3497 1 1 93 TYR CG C -17.865 3.069 -3.946 1.00 . A A . 87 GLU CG 1 1
5 3498 1 1 93 TYR H H -18.145 0.439 -4.718 1.00 . A A . 87 GLU H 1 1
5 3499 1 1 93 TYR HA H -17.083 2.268 -6.606 1.00 . A A . 87 GLU HA 1 1
5 3500 1 1 93 TYR HB2 H -16.145 1.853 -3.758 1.00 . A A . 87 GLU HB2 1 1
5 3501 1 1 93 TYR HB3 H -15.906 3.286 -4.738 1.00 . A A . 87 GLU HB3 1 1
5 3502 1 1 93 TYR N N -17.757 0.581 -5.606 1.00 . A A . 87 GLU N 1 1
5 3503 1 1 93 TYR O O -14.825 1.309 -7.173 1.00 . A A . 87 GLU O 1 1
5 3504 1 1 94 VAL C C -13.716 -1.698 -6.348 1.00 . A A . 88 SER C 1 1
5 3505 1 1 94 VAL CA C -13.706 -0.508 -5.459 1.00 . A A . 88 SER CA 1 1
5 3506 1 1 94 VAL CB C -13.168 -0.934 -4.141 1.00 . A A . 88 SER CB 1 1
5 3507 1 1 94 VAL H H -15.514 -0.154 -4.518 1.00 . A A . 88 SER H 1 1
5 3508 1 1 94 VAL HA H -13.018 0.226 -5.848 1.00 . A A . 88 SER HA 1 1
5 3509 1 1 94 VAL N N -14.977 0.121 -5.297 1.00 . A A . 88 SER N 1 1
5 3510 1 1 94 VAL O O -12.655 -2.263 -6.530 1.00 . A A . 88 SER O 1 1
5 3511 1 1 95 GLU C C -13.889 -3.775 -8.416 1.00 . A A . 89 ASP C 1 1
5 3512 1 1 95 GLU CA C -15.050 -3.423 -7.527 1.00 . A A . 89 ASP CA 1 1
5 3513 1 1 95 GLU CB C -16.353 -3.548 -8.321 1.00 . A A . 89 ASP CB 1 1
5 3514 1 1 95 GLU CG C -16.589 -4.983 -8.788 1.00 . A A . 89 ASP CG 1 1
5 3515 1 1 95 GLU H H -15.664 -1.500 -6.811 1.00 . A A . 89 ASP H 1 1
5 3516 1 1 95 GLU HA H -15.071 -4.153 -6.731 1.00 . A A . 89 ASP HA 1 1
5 3517 1 1 95 GLU HB2 H -17.180 -3.247 -7.693 1.00 . A A . 89 ASP HB2 1 1
5 3518 1 1 95 GLU HB3 H -16.307 -2.905 -9.187 1.00 . A A . 89 ASP HB3 1 1
5 3519 1 1 95 GLU N N -14.892 -2.100 -6.868 1.00 . A A . 89 ASP N 1 1
5 3520 1 1 95 GLU O O -13.101 -4.603 -8.049 1.00 . A A . 89 ASP O 1 1
5 3521 1 1 96 LEU C C -11.258 -3.024 -9.817 1.00 . A A . 90 GLU C 1 1
5 3522 1 1 96 LEU CA C -12.640 -3.291 -10.435 1.00 . A A . 90 GLU CA 1 1
5 3523 1 1 96 LEU CB C -12.860 -2.426 -11.679 1.00 . A A . 90 GLU CB 1 1
5 3524 1 1 96 LEU CG C -11.781 -2.524 -12.743 1.00 . A A . 90 GLU CG 1 1
5 3525 1 1 96 LEU H H -14.291 -2.254 -9.602 1.00 . A A . 90 GLU H 1 1
5 3526 1 1 96 LEU HA H -12.702 -4.333 -10.718 1.00 . A A . 90 GLU HA 1 1
5 3527 1 1 96 LEU HB2 H -13.797 -2.711 -12.135 1.00 . A A . 90 GLU HB2 1 1
5 3528 1 1 96 LEU HB3 H -12.931 -1.396 -11.368 1.00 . A A . 90 GLU HB3 1 1
5 3529 1 1 96 LEU N N -13.701 -3.028 -9.476 1.00 . A A . 90 GLU N 1 1
5 3530 1 1 96 LEU O O -10.319 -3.834 -9.987 1.00 . A A . 90 GLU O 1 1
5 3531 1 1 97 PRO C C -9.318 -2.565 -7.571 1.00 . A A . 91 PHE C 1 1
5 3532 1 1 97 PRO CA C -9.897 -1.489 -8.425 1.00 . A A . 91 PHE CA 1 1
5 3533 1 1 97 PRO CB C -10.059 -0.218 -7.579 1.00 . A A . 91 PHE CB 1 1
5 3534 1 1 97 PRO CG C -10.398 1.025 -8.340 1.00 . A A . 91 PHE CG 1 1
5 3535 1 1 97 PRO HA H -9.146 -1.305 -9.176 1.00 . A A . 91 PHE HA 1 1
5 3536 1 1 97 PRO HB2 H -10.849 -0.380 -6.860 1.00 . A A . 91 PHE HB2 1 1
5 3537 1 1 97 PRO HB3 H -9.139 -0.041 -7.042 1.00 . A A . 91 PHE HB3 1 1
5 3538 1 1 97 PRO HD2 H -12.397 1.125 -7.616 1.00 . A A . 91 PHE HD2 1 1
5 3539 1 1 97 PRO N N -11.159 -1.915 -9.062 1.00 . A A . 91 PHE N 1 1
5 3540 1 1 97 PRO O O -8.210 -2.990 -7.798 1.00 . A A . 91 PHE O 1 1
5 3541 1 1 98 GLN C C -9.172 -5.264 -6.464 1.00 . A A . 92 LEU C 1 1
5 3542 1 1 98 GLN CA C -9.624 -4.016 -5.701 1.00 . A A . 92 LEU CA 1 1
5 3543 1 1 98 GLN CB C -10.724 -4.323 -4.643 1.00 . A A . 92 LEU CB 1 1
5 3544 1 1 98 GLN CG C -10.333 -5.252 -3.469 1.00 . A A . 92 LEU CG 1 1
5 3545 1 1 98 GLN H H -11.023 -2.723 -6.585 1.00 . A A . 92 LEU H 1 1
5 3546 1 1 98 GLN HA H -8.763 -3.593 -5.203 1.00 . A A . 92 LEU HA 1 1
5 3547 1 1 98 GLN HB2 H -11.076 -3.392 -4.227 1.00 . A A . 92 LEU HB2 1 1
5 3548 1 1 98 GLN HB3 H -11.550 -4.782 -5.165 1.00 . A A . 92 LEU HB3 1 1
5 3549 1 1 98 GLN N N -10.090 -3.036 -6.630 1.00 . A A . 92 LEU N 1 1
5 3550 1 1 98 GLN O O -7.962 -5.646 -6.366 1.00 . A A . 92 LEU O 1 1
5 3551 1 1 99 TYR C C -8.548 -7.024 -8.766 1.00 . A A . 93 ARG C 1 1
5 3552 1 1 99 TYR CA C -9.863 -7.047 -8.092 1.00 . A A . 93 ARG CA 1 1
5 3553 1 1 99 TYR CB C -10.837 -7.269 -9.260 1.00 . A A . 93 ARG CB 1 1
5 3554 1 1 99 TYR CG C -12.274 -7.055 -9.012 1.00 . A A . 93 ARG CG 1 1
5 3555 1 1 99 TYR CZ C -13.454 -6.661 -12.336 1.00 . A A . 93 ARG CZ 1 1
5 3556 1 1 99 TYR H H -10.927 -5.288 -7.509 1.00 . A A . 93 ARG H 1 1
5 3557 1 1 99 TYR HA H -9.958 -7.892 -7.426 1.00 . A A . 93 ARG HA 1 1
5 3558 1 1 99 TYR HB2 H -10.559 -6.588 -10.052 1.00 . A A . 93 ARG HB2 1 1
5 3559 1 1 99 TYR HB3 H -10.696 -8.276 -9.626 1.00 . A A . 93 ARG HB3 1 1
5 3560 1 1 99 TYR HD2 H -12.947 -8.728 -9.962 1.00 . A A . 93 ARG HD2 1 1
5 3561 1 1 99 TYR N N -10.094 -5.787 -7.359 1.00 . A A . 93 ARG N 1 1
5 3562 1 1 99 TYR O O -7.642 -7.655 -8.350 1.00 . A A . 93 ARG O 1 1
5 3563 1 1 100 GLU C C -6.130 -5.501 -9.928 1.00 . A A . 94 GLU C 1 1
5 3564 1 1 100 GLU CA C -7.294 -6.175 -10.568 1.00 . A A . 94 GLU CA 1 1
5 3565 1 1 100 GLU CB C -7.583 -5.436 -11.851 1.00 . A A . 94 GLU CB 1 1
5 3566 1 1 100 GLU CD C -9.210 -7.109 -12.904 1.00 . A A . 94 GLU CD 1 1
5 3567 1 1 100 GLU CG C -8.941 -5.685 -12.495 1.00 . A A . 94 GLU CG 1 1
5 3568 1 1 100 GLU H H -9.119 -5.467 -9.794 1.00 . A A . 94 GLU H 1 1
5 3569 1 1 100 GLU HA H -7.034 -7.195 -10.819 1.00 . A A . 94 GLU HA 1 1
5 3570 1 1 100 GLU HB2 H -7.468 -4.376 -11.677 1.00 . A A . 94 GLU HB2 1 1
5 3571 1 1 100 GLU HB3 H -6.806 -5.768 -12.522 1.00 . A A . 94 GLU HB3 1 1
5 3572 1 1 100 GLU HG2 H -9.710 -5.383 -11.799 1.00 . A A . 94 GLU HG2 1 1
5 3573 1 1 100 GLU HG3 H -8.995 -5.054 -13.364 1.00 . A A . 94 GLU HG3 1 1
5 3574 1 1 100 GLU N N -8.422 -6.150 -9.700 1.00 . A A . 94 GLU N 1 1
5 3575 1 1 100 GLU O O -5.064 -6.123 -9.749 1.00 . A A . 94 GLU O 1 1
5 3576 1 1 100 GLU OE1 O -8.416 -7.678 -13.683 1.00 . A A . 94 GLU OE1 1 1
5 3577 1 1 100 GLU OE2 O -10.264 -7.646 -12.524 1.00 . A A . 94 GLU OE2 1 1
5 3578 1 1 101 GLU C C -4.514 -3.875 -7.913 1.00 . A A . 95 ASP C 1 1
5 3579 1 1 101 GLU CA C -5.294 -3.372 -9.099 1.00 . A A . 95 ASP CA 1 1
5 3580 1 1 101 GLU CB C -5.734 -1.901 -8.967 1.00 . A A . 95 ASP CB 1 1
5 3581 1 1 101 GLU CG C -4.579 -0.946 -8.714 1.00 . A A . 95 ASP CG 1 1
5 3582 1 1 101 GLU H H -7.280 -3.924 -9.379 1.00 . A A . 95 ASP H 1 1
5 3583 1 1 101 GLU HA H -4.638 -3.430 -9.952 1.00 . A A . 95 ASP HA 1 1
5 3584 1 1 101 GLU HB2 H -6.224 -1.598 -9.879 1.00 . A A . 95 ASP HB2 1 1
5 3585 1 1 101 GLU HB3 H -6.433 -1.817 -8.148 1.00 . A A . 95 ASP HB3 1 1
5 3586 1 1 101 GLU N N -6.362 -4.256 -9.495 1.00 . A A . 95 ASP N 1 1
5 3587 1 1 101 GLU O O -3.371 -3.511 -7.749 1.00 . A A . 95 ASP O 1 1
5 3588 1 1 102 THR C C -4.443 -6.817 -5.968 1.00 . A A . 96 LEU C 1 1
5 3589 1 1 102 THR CA C -4.244 -5.330 -6.074 1.00 . A A . 96 LEU CA 1 1
5 3590 1 1 102 THR CB C -4.365 -4.656 -4.726 1.00 . A A . 96 LEU CB 1 1
5 3591 1 1 102 THR H H -6.073 -4.907 -7.087 1.00 . A A . 96 LEU H 1 1
5 3592 1 1 102 THR HA H -3.235 -5.161 -6.434 1.00 . A A . 96 LEU HA 1 1
5 3593 1 1 102 THR N N -5.102 -4.727 -7.069 1.00 . A A . 96 LEU N 1 1
5 3594 1 1 102 THR O O -3.539 -7.542 -5.550 1.00 . A A . 96 LEU O 1 1
5 3595 1 1 103 PHE C C -5.581 -9.507 -7.412 1.00 . A A . 97 ASN C 1 1
5 3596 1 1 103 PHE CA C -5.862 -8.696 -6.175 1.00 . A A . 97 ASN CA 1 1
5 3597 1 1 103 PHE CB C -7.277 -8.901 -5.679 1.00 . A A . 97 ASN CB 1 1
5 3598 1 1 103 PHE CG C -7.346 -9.347 -4.210 1.00 . A A . 97 ASN CG 1 1
5 3599 1 1 103 PHE H H -6.310 -6.762 -6.778 1.00 . A A . 97 ASN H 1 1
5 3600 1 1 103 PHE HA H -5.191 -9.022 -5.397 1.00 . A A . 97 ASN HA 1 1
5 3601 1 1 103 PHE HB2 H -7.690 -7.905 -5.760 1.00 . A A . 97 ASN HB2 1 1
5 3602 1 1 103 PHE HB3 H -7.853 -9.517 -6.354 1.00 . A A . 97 ASN HB3 1 1
5 3603 1 1 103 PHE N N -5.594 -7.301 -6.359 1.00 . A A . 97 ASN N 1 1
5 3604 1 1 103 PHE O O -5.675 -10.747 -7.381 1.00 . A A . 97 ASN O 1 1
5 3605 1 1 104 ARG C C -6.147 -9.911 -10.551 1.00 . A A . 98 TYR C 1 1
5 3606 1 1 104 ARG CA C -4.928 -9.375 -9.791 1.00 . A A . 98 TYR CA 1 1
5 3607 1 1 104 ARG CB C -3.815 -10.426 -9.741 1.00 . A A . 98 TYR CB 1 1
5 3608 1 1 104 ARG CG C -2.479 -9.960 -9.166 1.00 . A A . 98 TYR CG 1 1
5 3609 1 1 104 ARG CZ C -0.029 -9.162 -8.100 1.00 . A A . 98 TYR CZ 1 1
5 3610 1 1 104 ARG H H -5.278 -7.821 -8.518 1.00 . A A . 98 TYR H 1 1
5 3611 1 1 104 ARG HA H -4.566 -8.518 -10.328 1.00 . A A . 98 TYR HA 1 1
5 3612 1 1 104 ARG HB2 H -4.172 -11.258 -9.156 1.00 . A A . 98 TYR HB2 1 1
5 3613 1 1 104 ARG HB3 H -3.663 -10.746 -10.760 1.00 . A A . 98 TYR HB3 1 1
5 3614 1 1 104 ARG HD2 H -1.665 -9.376 -11.046 1.00 . A A . 98 TYR HD2 1 1
5 3615 1 1 104 ARG N N -5.257 -8.808 -8.510 1.00 . A A . 98 TYR N 1 1
5 3616 1 1 104 ARG O O -6.324 -9.587 -11.716 1.00 . A A . 98 TYR O 1 1
5 3617 1 1 105 LYS C C -9.417 -11.102 -9.833 1.00 . A A . 99 HIS C 1 1
5 3618 1 1 105 LYS CA C -8.114 -11.336 -10.595 1.00 . A A . 99 HIS CA 1 1
5 3619 1 1 105 LYS CB C -7.916 -12.849 -10.807 1.00 . A A . 99 HIS CB 1 1
5 3620 1 1 105 LYS CG C -6.655 -13.242 -11.527 1.00 . A A . 99 HIS CG 1 1
5 3621 1 1 105 LYS H H -6.788 -10.913 -8.961 1.00 . A A . 99 HIS H 1 1
5 3622 1 1 105 LYS HA H -8.193 -10.862 -11.562 1.00 . A A . 99 HIS HA 1 1
5 3623 1 1 105 LYS HB2 H -7.902 -13.327 -9.840 1.00 . A A . 99 HIS HB2 1 1
5 3624 1 1 105 LYS HB3 H -8.758 -13.229 -11.368 1.00 . A A . 99 HIS HB3 1 1
5 3625 1 1 105 LYS HD2 H -6.846 -12.529 -13.573 1.00 . A A . 99 HIS HD2 1 1
5 3626 1 1 105 LYS N N -6.967 -10.730 -9.908 1.00 . A A . 99 HIS N 1 1
5 3627 1 1 105 LYS O O -10.301 -10.391 -10.305 1.00 . A A . 99 HIS O 1 1
5 3628 1 1 106 LEU C C -10.466 -11.066 -6.489 1.00 . A A . 100 ASP C 1 1
5 3629 1 1 106 LEU CA C -10.784 -11.557 -7.897 1.00 . A A . 100 ASP CA 1 1
5 3630 1 1 106 LEU CB C -11.644 -12.845 -7.866 1.00 . A A . 100 ASP CB 1 1
5 3631 1 1 106 LEU CG C -11.142 -13.922 -6.932 1.00 . A A . 100 ASP CG 1 1
5 3632 1 1 106 LEU H H -8.839 -12.275 -8.304 1.00 . A A . 100 ASP H 1 1
5 3633 1 1 106 LEU HA H -11.335 -10.778 -8.403 1.00 . A A . 100 ASP HA 1 1
5 3634 1 1 106 LEU HB2 H -12.646 -12.587 -7.559 1.00 . A A . 100 ASP HB2 1 1
5 3635 1 1 106 LEU HB3 H -11.683 -13.248 -8.866 1.00 . A A . 100 ASP HB3 1 1
5 3636 1 1 106 LEU N N -9.557 -11.715 -8.666 1.00 . A A . 100 ASP N 1 1
5 3637 1 1 106 LEU O O -9.502 -11.502 -5.874 1.00 . A A . 100 ASP O 1 1
5 3638 1 1 107 GLN C C -11.793 -10.092 -3.530 1.00 . A A . 101 PRO C 1 1
5 3639 1 1 107 GLN CA C -11.020 -9.472 -4.684 1.00 . A A . 101 PRO CA 1 1
5 3640 1 1 107 GLN CB C -11.583 -8.114 -4.933 1.00 . A A . 101 PRO CB 1 1
5 3641 1 1 107 GLN CD C -12.387 -9.498 -6.689 1.00 . A A . 101 PRO CD 1 1
5 3642 1 1 107 GLN CG C -12.779 -8.386 -5.759 1.00 . A A . 101 PRO CG 1 1
5 3643 1 1 107 GLN HA H -9.974 -9.373 -4.438 1.00 . A A . 101 PRO HA 1 1
5 3644 1 1 107 GLN HB2 H -11.859 -7.710 -3.972 1.00 . A A . 101 PRO HB2 1 1
5 3645 1 1 107 GLN HB3 H -10.870 -7.480 -5.439 1.00 . A A . 101 PRO HB3 1 1
5 3646 1 1 107 GLN HG2 H -13.598 -8.698 -5.127 1.00 . A A . 101 PRO HG2 1 1
5 3647 1 1 107 GLN HG3 H -13.031 -7.489 -6.299 1.00 . A A . 101 PRO HG3 1 1
5 3648 1 1 107 GLN N N -11.246 -10.112 -5.991 1.00 . A A . 101 PRO N 1 1
5 3649 1 1 107 GLN O O -11.862 -9.508 -2.440 1.00 . A A . 101 PRO O 1 1
5 3650 1 1 108 LEU C C -12.408 -12.185 -1.544 1.00 . A A . 102 THR C 1 1
5 3651 1 1 108 LEU CA C -13.184 -11.956 -2.831 1.00 . A A . 102 THR CA 1 1
5 3652 1 1 108 LEU CB C -13.560 -13.297 -3.441 1.00 . A A . 102 THR CB 1 1
5 3653 1 1 108 LEU H H -12.273 -11.620 -4.665 1.00 . A A . 102 THR H 1 1
5 3654 1 1 108 LEU HA H -14.087 -11.401 -2.629 1.00 . A A . 102 THR HA 1 1
5 3655 1 1 108 LEU N N -12.374 -11.233 -3.778 1.00 . A A . 102 THR N 1 1
5 3656 1 1 108 LEU O O -12.955 -12.051 -0.450 1.00 . A A . 102 THR O 1 1
5 3657 1 1 109 SER C C -10.200 -11.412 0.307 1.00 . A A . 103 VAL C 1 1
5 3658 1 1 109 SER CA C -10.262 -12.678 -0.553 1.00 . A A . 103 VAL CA 1 1
5 3659 1 1 109 SER CB C -8.837 -13.210 -0.937 1.00 . A A . 103 VAL CB 1 1
5 3660 1 1 109 SER H H -10.748 -12.598 -2.590 1.00 . A A . 103 VAL H 1 1
5 3661 1 1 109 SER HA H -10.752 -13.427 0.051 1.00 . A A . 103 VAL HA 1 1
5 3662 1 1 109 SER N N -11.117 -12.486 -1.687 1.00 . A A . 103 VAL N 1 1
5 3663 1 1 109 SER O O -10.463 -11.469 1.486 1.00 . A A . 103 VAL O 1 1
5 3664 1 1 110 GLY C C -11.208 -8.567 1.001 1.00 . A A . 104 LYS C 1 1
5 3665 1 1 110 GLY CA C -9.870 -9.059 0.487 1.00 . A A . 104 LYS CA 1 1
5 3666 1 1 110 GLY H H -9.812 -10.216 -1.257 1.00 . A A . 104 LYS H 1 1
5 3667 1 1 110 GLY N N -9.947 -10.262 -0.287 1.00 . A A . 104 LYS N 1 1
5 3668 1 1 110 GLY O O -11.298 -8.141 2.174 1.00 . A A . 104 LYS O 1 1
5 3669 1 1 111 HIS C C -14.051 -9.129 1.746 1.00 . A A . 105 HIS C 1 1
5 3670 1 1 111 HIS CA C -13.566 -8.248 0.588 1.00 . A A . 105 HIS CA 1 1
5 3671 1 1 111 HIS CB C -14.582 -8.293 -0.577 1.00 . A A . 105 HIS CB 1 1
5 3672 1 1 111 HIS CD2 C -14.472 -6.976 -2.809 1.00 . A A . 105 HIS CD2 1 1
5 3673 1 1 111 HIS CE1 C -15.178 -5.042 -2.146 1.00 . A A . 105 HIS CE1 1 1
5 3674 1 1 111 HIS CG C -14.693 -7.084 -1.479 1.00 . A A . 105 HIS CG 1 1
5 3675 1 1 111 HIS H H -12.090 -8.980 -0.739 1.00 . A A . 105 HIS H 1 1
5 3676 1 1 111 HIS HA H -13.494 -7.237 0.960 1.00 . A A . 105 HIS HA 1 1
5 3677 1 1 111 HIS HB2 H -14.228 -9.067 -1.243 1.00 . A A . 105 HIS HB2 1 1
5 3678 1 1 111 HIS HB3 H -15.565 -8.546 -0.208 1.00 . A A . 105 HIS HB3 1 1
5 3679 1 1 111 HIS HD1 H -15.418 -5.548 -0.177 1.00 . A A . 105 HIS HD1 1 1
5 3680 1 1 111 HIS HD2 H -14.102 -7.759 -3.451 1.00 . A A . 105 HIS HD2 1 1
5 3681 1 1 111 HIS HE1 H -15.480 -4.005 -2.122 1.00 . A A . 105 HIS HE1 1 1
5 3682 1 1 111 HIS N N -12.230 -8.641 0.176 1.00 . A A . 105 HIS N 1 1
5 3683 1 1 111 HIS ND1 N -15.141 -5.837 -1.077 1.00 . A A . 105 HIS ND1 1 1
5 3684 1 1 111 HIS NE2 N -14.785 -5.681 -3.231 1.00 . A A . 105 HIS NE2 1 1
5 3685 1 1 111 HIS O O -14.435 -8.606 2.824 1.00 . A A . 105 HIS O 1 1
5 3686 1 1 112 ALA C C -13.543 -11.376 3.826 1.00 . A A . 106 SER C 1 1
5 3687 1 1 112 ALA CA C -14.473 -11.353 2.612 1.00 . A A . 106 SER CA 1 1
5 3688 1 1 112 ALA CB C -14.709 -12.764 2.100 1.00 . A A . 106 SER CB 1 1
5 3689 1 1 112 ALA H H -13.664 -10.829 0.714 1.00 . A A . 106 SER H 1 1
5 3690 1 1 112 ALA HA H -15.416 -10.951 2.954 1.00 . A A . 106 SER HA 1 1
5 3691 1 1 112 ALA HB2 H -13.775 -13.206 1.790 1.00 . A A . 106 SER HB2 1 1
5 3692 1 1 112 ALA HB3 H -15.131 -13.317 2.929 1.00 . A A . 106 SER HB3 1 1
5 3693 1 1 112 ALA N N -14.004 -10.450 1.566 1.00 . A A . 106 SER N 1 1
5 3694 1 1 112 ALA O O -14.005 -11.452 4.936 1.00 . A A . 106 SER O 1 1
5 3695 1 1 113 MET C C -11.559 -10.032 5.627 1.00 . A A . 107 THR C 1 1
5 3696 1 1 113 MET CA C -11.331 -11.266 4.750 1.00 . A A . 107 THR CA 1 1
5 3697 1 1 113 MET CB C -9.838 -11.367 4.310 1.00 . A A . 107 THR CB 1 1
5 3698 1 1 113 MET H H -11.897 -11.278 2.703 1.00 . A A . 107 THR H 1 1
5 3699 1 1 113 MET HA H -11.568 -12.132 5.350 1.00 . A A . 107 THR HA 1 1
5 3700 1 1 113 MET N N -12.247 -11.293 3.620 1.00 . A A . 107 THR N 1 1
5 3701 1 1 113 MET O O -11.644 -10.146 6.857 1.00 . A A . 107 THR O 1 1
5 3702 1 1 114 PRO C C -13.241 -7.556 6.397 1.00 . A A . 108 PHE C 1 1
5 3703 1 1 114 PRO CA C -11.823 -7.684 5.834 1.00 . A A . 108 PHE CA 1 1
5 3704 1 1 114 PRO CB C -11.426 -6.417 5.085 1.00 . A A . 108 PHE CB 1 1
5 3705 1 1 114 PRO CG C -11.427 -5.216 5.978 1.00 . A A . 108 PHE CG 1 1
5 3706 1 1 114 PRO HA H -11.153 -7.796 6.674 1.00 . A A . 108 PHE HA 1 1
5 3707 1 1 114 PRO HB2 H -10.445 -6.536 4.652 1.00 . A A . 108 PHE HB2 1 1
5 3708 1 1 114 PRO HB3 H -12.141 -6.244 4.293 1.00 . A A . 108 PHE HB3 1 1
5 3709 1 1 114 PRO HD2 H -13.195 -4.369 5.142 1.00 . A A . 108 PHE HD2 1 1
5 3710 1 1 114 PRO N N -11.653 -8.853 5.021 1.00 . A A . 108 PHE N 1 1
5 3711 1 1 114 PRO O O -13.433 -7.549 7.610 1.00 . A A . 108 PHE O 1 1
5 3712 1 1 115 ARG C C -16.228 -8.486 6.525 1.00 . A A . 109 HIS C 1 1
5 3713 1 1 115 ARG CA C -15.594 -7.232 5.944 1.00 . A A . 109 HIS CA 1 1
5 3714 1 1 115 ARG CB C -16.467 -6.648 4.824 1.00 . A A . 109 HIS CB 1 1
5 3715 1 1 115 ARG CG C -17.623 -5.843 5.346 1.00 . A A . 109 HIS CG 1 1
5 3716 1 1 115 ARG H H -14.040 -7.593 4.550 1.00 . A A . 109 HIS H 1 1
5 3717 1 1 115 ARG HA H -15.537 -6.507 6.742 1.00 . A A . 109 HIS HA 1 1
5 3718 1 1 115 ARG HB2 H -15.888 -6.019 4.167 1.00 . A A . 109 HIS HB2 1 1
5 3719 1 1 115 ARG HB3 H -16.891 -7.453 4.237 1.00 . A A . 109 HIS HB3 1 1
5 3720 1 1 115 ARG HD2 H -19.123 -7.254 5.999 1.00 . A A . 109 HIS HD2 1 1
5 3721 1 1 115 ARG N N -14.226 -7.465 5.508 1.00 . A A . 109 HIS N 1 1
5 3722 1 1 115 ARG O O -17.004 -8.430 7.466 1.00 . A A . 109 HIS O 1 1
5 3723 1 1 116 LEU C C -17.761 -11.111 5.435 1.00 . A A . 110 GLY C 1 1
5 3724 1 1 116 LEU CA C -16.542 -10.877 6.266 1.00 . A A . 110 GLY CA 1 1
5 3725 1 1 116 LEU H H -15.216 -9.608 5.236 1.00 . A A . 110 GLY H 1 1
5 3726 1 1 116 LEU N N -15.919 -9.605 5.919 1.00 . A A . 110 GLY N 1 1
5 3727 1 1 116 LEU O O -17.952 -12.179 4.858 1.00 . A A . 110 GLY O 1 1
5 3728 1 1 117 ALA C C -19.387 -9.764 3.078 1.00 . A A . 111 GLU C 1 1
5 3729 1 1 117 ALA CA C -19.758 -10.088 4.534 1.00 . A A . 111 GLU CA 1 1
5 3730 1 1 117 ALA CB C -20.672 -9.030 5.072 1.00 . A A . 111 GLU CB 1 1
5 3731 1 1 117 ALA H H -18.355 -9.295 5.883 1.00 . A A . 111 GLU H 1 1
5 3732 1 1 117 ALA HA H -20.239 -11.052 4.599 1.00 . A A . 111 GLU HA 1 1
5 3733 1 1 117 ALA HB2 H -20.581 -9.076 6.146 1.00 . A A . 111 GLU HB2 1 1
5 3734 1 1 117 ALA HB3 H -20.275 -8.089 4.717 1.00 . A A . 111 GLU HB3 1 1
5 3735 1 1 117 ALA N N -18.560 -10.083 5.336 1.00 . A A . 111 GLU N 1 1
5 3736 1 1 117 ALA O O -20.250 -9.702 2.209 1.00 . A A . 111 GLU O 1 1
5 3737 1 1 118 VAL C C -17.890 -7.875 1.000 1.00 . A A . 112 ASP C 1 1
5 3738 1 1 118 VAL CA C -17.500 -9.272 1.512 1.00 . A A . 112 ASP CA 1 1
5 3739 1 1 118 VAL CB C -17.941 -10.405 0.540 1.00 . A A . 112 ASP CB 1 1
5 3740 1 1 118 VAL H H -17.495 -9.564 3.639 1.00 . A A . 112 ASP H 1 1
5 3741 1 1 118 VAL HA H -16.429 -9.291 1.621 1.00 . A A . 112 ASP HA 1 1
5 3742 1 1 118 VAL N N -18.078 -9.528 2.855 1.00 . A A . 112 ASP N 1 1
5 3743 1 1 118 VAL O O -18.056 -7.645 -0.179 1.00 . A A . 112 ASP O 1 1
5 3744 1 1 119 THR C C -17.393 -4.468 1.645 1.00 . A A . 113 LYS C 1 1
5 3745 1 1 119 THR CA C -18.442 -5.603 1.517 1.00 . A A . 113 LYS CA 1 1
5 3746 1 1 119 THR CB C -19.752 -5.268 2.247 1.00 . A A . 113 LYS CB 1 1
5 3747 1 1 119 THR H H -17.684 -7.088 2.819 1.00 . A A . 113 LYS H 1 1
5 3748 1 1 119 THR HA H -18.670 -5.688 0.467 1.00 . A A . 113 LYS HA 1 1
5 3749 1 1 119 THR N N -17.961 -6.911 1.902 1.00 . A A . 113 LYS N 1 1
5 3750 1 1 119 THR O O -16.354 -4.509 1.009 1.00 . A A . 113 LYS O 1 1
5 3751 1 1 120 ASN C C -15.574 -2.468 3.317 1.00 . A A . 114 LEU C 1 1
5 3752 1 1 120 ASN CA C -16.907 -2.274 2.657 1.00 . A A . 114 LEU CA 1 1
5 3753 1 1 120 ASN CB C -17.697 -1.231 3.476 1.00 . A A . 114 LEU CB 1 1
5 3754 1 1 120 ASN CG C -18.942 -0.583 2.841 1.00 . A A . 114 LEU CG 1 1
5 3755 1 1 120 ASN H H -18.426 -3.625 3.118 1.00 . A A . 114 LEU H 1 1
5 3756 1 1 120 ASN HA H -16.737 -1.846 1.677 1.00 . A A . 114 LEU HA 1 1
5 3757 1 1 120 ASN HB2 H -18.012 -1.711 4.391 1.00 . A A . 114 LEU HB2 1 1
5 3758 1 1 120 ASN HB3 H -17.008 -0.442 3.741 1.00 . A A . 114 LEU HB3 1 1
5 3759 1 1 120 ASN HD21 H -18.775 1.229 3.943 1.00 . A A . 114 LEU HD21 1 1
5 3760 1 1 120 ASN HD22 H -19.745 -0.024 4.724 1.00 . A A . 114 LEU HD22 1 1
5 3761 1 1 120 ASN N N -17.670 -3.514 2.513 1.00 . A A . 114 LEU N 1 1
5 3762 1 1 120 ASN O O -15.435 -3.246 4.268 1.00 . A A . 114 LEU O 1 1
5 3763 1 1 121 THR C C -13.039 -0.272 3.809 1.00 . A A . 115 ILE C 1 1
5 3764 1 1 121 THR CA C -13.284 -1.724 3.361 1.00 . A A . 115 ILE CA 1 1
5 3765 1 1 121 THR CB C -12.219 -2.084 2.276 1.00 . A A . 115 ILE CB 1 1
5 3766 1 1 121 THR CG2 C -10.968 -2.611 2.947 1.00 . A A . 115 ILE CG2 1 1
5 3767 1 1 121 THR H H -14.840 -1.165 2.062 1.00 . A A . 115 ILE H 1 1
5 3768 1 1 121 THR HA H -13.216 -2.396 4.204 1.00 . A A . 115 ILE HA 1 1
5 3769 1 1 121 THR HB H -11.978 -1.170 1.753 1.00 . A A . 115 ILE HB 1 1
5 3770 1 1 121 THR HG21 H -11.169 -3.586 3.366 1.00 . A A . 115 ILE HG21 1 1
5 3771 1 1 121 THR HG22 H -10.726 -1.951 3.766 1.00 . A A . 115 ILE HG22 1 1
5 3772 1 1 121 THR HG23 H -10.143 -2.666 2.251 1.00 . A A . 115 ILE HG23 1 1
5 3773 1 1 121 THR N N -14.621 -1.740 2.826 1.00 . A A . 115 ILE N 1 1
5 3774 1 1 121 THR O O -13.050 0.636 2.979 1.00 . A A . 115 ILE O 1 1
5 3775 1 1 122 THR C C -11.384 1.646 6.106 1.00 . A A . 116 SER C 1 1
5 3776 1 1 122 THR CA C -12.770 1.308 5.614 1.00 . A A . 116 SER CA 1 1
5 3777 1 1 122 THR CB C -13.829 1.491 6.680 1.00 . A A . 116 SER CB 1 1
5 3778 1 1 122 THR H H -12.833 -0.774 5.740 1.00 . A A . 116 SER H 1 1
5 3779 1 1 122 THR HA H -12.935 2.021 4.824 1.00 . A A . 116 SER HA 1 1
5 3780 1 1 122 THR N N -12.878 -0.047 5.086 1.00 . A A . 116 SER N 1 1
5 3781 1 1 122 THR O O -10.731 0.833 6.741 1.00 . A A . 116 SER O 1 1
5 3782 1 1 123 MET C C -9.249 3.286 7.601 1.00 . A A . 117 VAL C 1 1
5 3783 1 1 123 MET CA C -9.626 3.347 6.119 1.00 . A A . 117 VAL CA 1 1
5 3784 1 1 123 MET CB C -9.338 4.774 5.540 1.00 . A A . 117 VAL CB 1 1
5 3785 1 1 123 MET H H -11.630 3.514 5.456 1.00 . A A . 117 VAL H 1 1
5 3786 1 1 123 MET HA H -9.012 2.642 5.579 1.00 . A A . 117 VAL HA 1 1
5 3787 1 1 123 MET N N -10.980 2.888 5.852 1.00 . A A . 117 VAL N 1 1
5 3788 1 1 123 MET O O -8.153 2.875 7.946 1.00 . A A . 117 VAL O 1 1
5 3789 1 1 124 THR C C -9.785 2.279 10.418 1.00 . A A . 118 GLU C 1 1
5 3790 1 1 124 THR CA C -9.929 3.690 9.877 1.00 . A A . 118 GLU CA 1 1
5 3791 1 1 124 THR CB C -11.029 4.476 10.605 1.00 . A A . 118 GLU CB 1 1
5 3792 1 1 124 THR H H -11.035 3.973 8.111 1.00 . A A . 118 GLU H 1 1
5 3793 1 1 124 THR HA H -8.988 4.198 10.027 1.00 . A A . 118 GLU HA 1 1
5 3794 1 1 124 THR N N -10.171 3.676 8.458 1.00 . A A . 118 GLU N 1 1
5 3795 1 1 124 THR O O -8.841 1.968 11.143 1.00 . A A . 118 GLU O 1 1
5 3796 1 1 125 GLY C C -9.483 -0.701 9.884 1.00 . A A . 119 ASP C 1 1
5 3797 1 1 125 GLY CA C -10.668 0.043 10.457 1.00 . A A . 119 ASP CA 1 1
5 3798 1 1 125 GLY H H -11.349 1.701 9.350 1.00 . A A . 119 ASP H 1 1
5 3799 1 1 125 GLY N N -10.670 1.411 9.993 1.00 . A A . 119 ASP N 1 1
5 3800 1 1 125 GLY O O -8.914 -1.563 10.538 1.00 . A A . 119 ASP O 1 1
5 3801 1 1 126 THR C C -6.661 -0.451 8.782 1.00 . A A . 120 LEU C 1 1
5 3802 1 1 126 THR CA C -7.904 -0.875 8.033 1.00 . A A . 120 LEU CA 1 1
5 3803 1 1 126 THR CB C -7.802 -0.433 6.581 1.00 . A A . 120 LEU CB 1 1
5 3804 1 1 126 THR H H -9.646 0.304 8.165 1.00 . A A . 120 LEU H 1 1
5 3805 1 1 126 THR HA H -7.981 -1.951 8.065 1.00 . A A . 120 LEU HA 1 1
5 3806 1 1 126 THR N N -9.099 -0.338 8.668 1.00 . A A . 120 LEU N 1 1
5 3807 1 1 126 THR O O -5.763 -1.253 8.984 1.00 . A A . 120 LEU O 1 1
5 3808 1 1 127 VAL C C -5.372 0.510 11.273 1.00 . A A . 121 TRP C 1 1
5 3809 1 1 127 VAL CA C -5.526 1.356 9.984 1.00 . A A . 121 TRP CA 1 1
5 3810 1 1 127 VAL CB C -5.826 2.842 10.302 1.00 . A A . 121 TRP CB 1 1
5 3811 1 1 127 VAL H H -7.341 1.422 8.895 1.00 . A A . 121 TRP H 1 1
5 3812 1 1 127 VAL HA H -4.618 1.282 9.409 1.00 . A A . 121 TRP HA 1 1
5 3813 1 1 127 VAL N N -6.624 0.813 9.187 1.00 . A A . 121 TRP N 1 1
5 3814 1 1 127 VAL O O -4.257 0.065 11.641 1.00 . A A . 121 TRP O 1 1
5 3815 1 1 128 LEU C C -6.084 -2.048 12.793 1.00 . A A . 122 LYS C 1 1
5 3816 1 1 128 LEU CA C -6.552 -0.624 13.107 1.00 . A A . 122 LYS CA 1 1
5 3817 1 1 128 LEU CB C -7.960 -0.665 13.731 1.00 . A A . 122 LYS CB 1 1
5 3818 1 1 128 LEU CG C -8.302 0.482 14.685 1.00 . A A . 122 LYS CG 1 1
5 3819 1 1 128 LEU H H -7.337 0.645 11.571 1.00 . A A . 122 LYS H 1 1
5 3820 1 1 128 LEU HA H -5.867 -0.201 13.828 1.00 . A A . 122 LYS HA 1 1
5 3821 1 1 128 LEU HB2 H -8.686 -0.654 12.932 1.00 . A A . 122 LYS HB2 1 1
5 3822 1 1 128 LEU HB3 H -8.061 -1.594 14.271 1.00 . A A . 122 LYS HB3 1 1
5 3823 1 1 128 LEU N N -6.509 0.239 11.916 1.00 . A A . 122 LYS N 1 1
5 3824 1 1 128 LEU O O -5.346 -2.656 13.579 1.00 . A A . 122 LYS O 1 1
5 3825 1 1 129 LYS C C -4.641 -3.982 10.975 1.00 . A A . 123 ALA C 1 1
5 3826 1 1 129 LYS CA C -6.135 -3.913 11.234 1.00 . A A . 123 ALA CA 1 1
5 3827 1 1 129 LYS CB C -6.912 -4.347 10.000 1.00 . A A . 123 ALA CB 1 1
5 3828 1 1 129 LYS H H -7.135 -2.059 11.095 1.00 . A A . 123 ALA H 1 1
5 3829 1 1 129 LYS HA H -6.370 -4.589 12.044 1.00 . A A . 123 ALA HA 1 1
5 3830 1 1 129 LYS HB2 H -7.972 -4.309 10.206 1.00 . A A . 123 ALA HB2 1 1
5 3831 1 1 129 LYS HB3 H -6.628 -5.359 9.748 1.00 . A A . 123 ALA HB3 1 1
5 3832 1 1 129 LYS N N -6.520 -2.577 11.661 1.00 . A A . 123 ALA N 1 1
5 3833 1 1 129 LYS O O -3.970 -4.851 11.496 1.00 . A A . 123 ALA O 1 1
5 3834 1 1 130 MET C C -1.838 -2.922 11.114 1.00 . A A . 124 TRP C 1 1
5 3835 1 1 130 MET CA C -2.709 -2.934 9.876 1.00 . A A . 124 TRP CA 1 1
5 3836 1 1 130 MET CB C -2.473 -1.702 8.973 1.00 . A A . 124 TRP CB 1 1
5 3837 1 1 130 MET CG C -1.076 -1.116 8.970 1.00 . A A . 124 TRP CG 1 1
5 3838 1 1 130 MET H H -4.719 -2.343 9.837 1.00 . A A . 124 TRP H 1 1
5 3839 1 1 130 MET HA H -2.454 -3.825 9.319 1.00 . A A . 124 TRP HA 1 1
5 3840 1 1 130 MET HB2 H -2.703 -1.971 7.953 1.00 . A A . 124 TRP HB2 1 1
5 3841 1 1 130 MET HB3 H -3.158 -0.925 9.280 1.00 . A A . 124 TRP HB3 1 1
5 3842 1 1 130 MET HE1 H 2.049 -0.923 8.343 1.00 . A A . 124 TRP HE1 1 1
5 3843 1 1 130 MET HE3 H -2.474 1.073 10.349 1.00 . A A . 124 TRP HE3 1 1
5 3844 1 1 130 MET N N -4.125 -3.031 10.215 1.00 . A A . 124 TRP N 1 1
5 3845 1 1 130 MET O O -0.866 -3.683 11.181 1.00 . A A . 124 TRP O 1 1
5 3846 1 1 131 THR C C -1.387 -3.424 14.082 1.00 . A A . 125 LYS C 1 1
5 3847 1 1 131 THR CA C -1.463 -2.065 13.366 1.00 . A A . 125 LYS CA 1 1
5 3848 1 1 131 THR CB C -2.038 -1.047 14.327 1.00 . A A . 125 LYS CB 1 1
5 3849 1 1 131 THR H H -3.011 -1.549 11.984 1.00 . A A . 125 LYS H 1 1
5 3850 1 1 131 THR HA H -0.463 -1.752 13.110 1.00 . A A . 125 LYS HA 1 1
5 3851 1 1 131 THR N N -2.220 -2.125 12.113 1.00 . A A . 125 LYS N 1 1
5 3852 1 1 131 THR O O -0.429 -3.704 14.795 1.00 . A A . 125 LYS O 1 1
5 3853 1 1 132 ASP C C -1.966 -6.677 13.625 1.00 . A A . 126 SER C 1 1
5 3854 1 1 132 ASP CA C -2.465 -5.533 14.541 1.00 . A A . 126 SER CA 1 1
5 3855 1 1 132 ASP CB C -3.929 -5.762 14.979 1.00 . A A . 126 SER CB 1 1
5 3856 1 1 132 ASP H H -3.071 -4.012 13.217 1.00 . A A . 126 SER H 1 1
5 3857 1 1 132 ASP HA H -1.842 -5.492 15.421 1.00 . A A . 126 SER HA 1 1
5 3858 1 1 132 ASP HB2 H -4.263 -4.913 15.556 1.00 . A A . 126 SER HB2 1 1
5 3859 1 1 132 ASP HB3 H -4.549 -5.857 14.100 1.00 . A A . 126 SER HB3 1 1
5 3860 1 1 132 ASP N N -2.376 -4.255 13.865 1.00 . A A . 126 SER N 1 1
5 3861 1 1 132 ASP O O -1.711 -7.800 14.085 1.00 . A A . 126 SER O 1 1
5 3862 1 1 133 ARG C C 0.140 -7.583 11.421 1.00 . A A . 127 SER C 1 1
5 3863 1 1 133 ARG CA C -1.380 -7.358 11.377 1.00 . A A . 127 SER CA 1 1
5 3864 1 1 133 ARG CB C -1.824 -6.923 9.974 1.00 . A A . 127 SER CB 1 1
5 3865 1 1 133 ARG H H -1.930 -5.444 12.072 1.00 . A A . 127 SER H 1 1
5 3866 1 1 133 ARG HA H -1.897 -8.272 11.624 1.00 . A A . 127 SER HA 1 1
5 3867 1 1 133 ARG HB2 H -1.389 -5.961 9.749 1.00 . A A . 127 SER HB2 1 1
5 3868 1 1 133 ARG HB3 H -1.492 -7.647 9.245 1.00 . A A . 127 SER HB3 1 1
5 3869 1 1 133 ARG N N -1.793 -6.373 12.352 1.00 . A A . 127 SER N 1 1
5 3870 1 1 133 ARG O O 0.867 -6.872 12.132 1.00 . A A . 127 SER O 1 1
5 3871 1 1 134 SER C C 2.801 -7.684 9.949 1.00 . A A . 128 GLU C 1 1
5 3872 1 1 134 SER CA C 2.061 -8.849 10.578 1.00 . A A . 128 GLU CA 1 1
5 3873 1 1 134 SER CB C 2.317 -10.110 9.751 1.00 . A A . 128 GLU CB 1 1
5 3874 1 1 134 SER H H 0.004 -9.139 10.152 1.00 . A A . 128 GLU H 1 1
5 3875 1 1 134 SER HA H 2.430 -9.010 11.580 1.00 . A A . 128 GLU HA 1 1
5 3876 1 1 134 SER HB2 H 1.850 -9.991 8.785 1.00 . A A . 128 GLU HB2 1 1
5 3877 1 1 134 SER HB3 H 3.382 -10.221 9.609 1.00 . A A . 128 GLU HB3 1 1
5 3878 1 1 134 SER N N 0.623 -8.565 10.660 1.00 . A A . 128 GLU N 1 1
5 3879 1 1 134 SER O O 3.953 -7.456 10.225 1.00 . A A . 128 GLU O 1 1
5 3880 1 1 135 HIS C C 3.292 -4.788 9.249 1.00 . A A . 129 VAL C 1 1
5 3881 1 1 135 HIS CA C 2.600 -5.814 8.367 1.00 . A A . 129 VAL CA 1 1
5 3882 1 1 135 HIS CB C 1.468 -5.090 7.627 1.00 . A A . 129 VAL CB 1 1
5 3883 1 1 135 HIS H H 1.139 -7.193 9.066 1.00 . A A . 129 VAL H 1 1
5 3884 1 1 135 HIS HA H 3.316 -6.164 7.638 1.00 . A A . 129 VAL HA 1 1
5 3885 1 1 135 HIS N N 2.081 -6.943 9.140 1.00 . A A . 129 VAL N 1 1
5 3886 1 1 135 HIS O O 4.477 -4.583 9.121 1.00 . A A . 129 VAL O 1 1
5 3887 1 1 136 ARG C C 4.148 -3.655 11.972 1.00 . A A . 130 TYR C 1 1
5 3888 1 1 136 ARG CA C 3.072 -3.113 11.019 1.00 . A A . 130 TYR CA 1 1
5 3889 1 1 136 ARG CB C 1.905 -2.462 11.771 1.00 . A A . 130 TYR CB 1 1
5 3890 1 1 136 ARG CG C 2.237 -1.299 12.691 1.00 . A A . 130 TYR CG 1 1
5 3891 1 1 136 ARG CZ C 2.736 0.874 14.355 1.00 . A A . 130 TYR CZ 1 1
5 3892 1 1 136 ARG H H 1.608 -4.453 10.300 1.00 . A A . 130 TYR H 1 1
5 3893 1 1 136 ARG HA H 3.502 -2.386 10.346 1.00 . A A . 130 TYR HA 1 1
5 3894 1 1 136 ARG HB2 H 1.220 -2.076 11.031 1.00 . A A . 130 TYR HB2 1 1
5 3895 1 1 136 ARG HB3 H 1.382 -3.218 12.336 1.00 . A A . 130 TYR HB3 1 1
5 3896 1 1 136 ARG HD2 H 1.458 -2.235 14.442 1.00 . A A . 130 TYR HD2 1 1
5 3897 1 1 136 ARG N N 2.544 -4.184 10.168 1.00 . A A . 130 TYR N 1 1
5 3898 1 1 136 ARG O O 5.021 -2.922 12.445 1.00 . A A . 130 TYR O 1 1
5 3899 1 1 137 GLN C C 6.348 -5.914 12.297 1.00 . A A . 131 ASN C 1 1
5 3900 1 1 137 GLN CA C 5.027 -5.665 13.035 1.00 . A A . 131 ASN CA 1 1
5 3901 1 1 137 GLN CB C 4.393 -6.998 13.482 1.00 . A A . 131 ASN CB 1 1
5 3902 1 1 137 GLN CG C 5.332 -7.912 14.256 1.00 . A A . 131 ASN CG 1 1
5 3903 1 1 137 GLN H H 3.378 -5.454 11.749 1.00 . A A . 131 ASN H 1 1
5 3904 1 1 137 GLN HA H 5.220 -5.065 13.911 1.00 . A A . 131 ASN HA 1 1
5 3905 1 1 137 GLN HB2 H 3.543 -6.788 14.112 1.00 . A A . 131 ASN HB2 1 1
5 3906 1 1 137 GLN HB3 H 4.054 -7.526 12.603 1.00 . A A . 131 ASN HB3 1 1
5 3907 1 1 137 GLN N N 4.089 -4.948 12.191 1.00 . A A . 131 ASN N 1 1
5 3908 1 1 137 GLN O O 7.407 -6.022 12.920 1.00 . A A . 131 ASN O 1 1
5 3909 1 1 138 LYS C C 8.496 -5.126 10.207 1.00 . A A . 132 TRP C 1 1
5 3910 1 1 138 LYS CA C 7.459 -6.240 10.169 1.00 . A A . 132 TRP CA 1 1
5 3911 1 1 138 LYS CB C 7.117 -6.653 8.729 1.00 . A A . 132 TRP CB 1 1
5 3912 1 1 138 LYS CG C 6.684 -8.096 8.608 1.00 . A A . 132 TRP CG 1 1
5 3913 1 1 138 LYS H H 5.430 -5.822 10.525 1.00 . A A . 132 TRP H 1 1
5 3914 1 1 138 LYS HA H 7.905 -7.094 10.649 1.00 . A A . 132 TRP HA 1 1
5 3915 1 1 138 LYS HB2 H 6.316 -6.027 8.362 1.00 . A A . 132 TRP HB2 1 1
5 3916 1 1 138 LYS HB3 H 7.981 -6.506 8.101 1.00 . A A . 132 TRP HB3 1 1
5 3917 1 1 138 LYS HE3 H 5.150 -7.102 6.283 1.00 . A A . 132 TRP HE3 1 1
5 3918 1 1 138 LYS HZ2 H 4.898 -11.972 7.334 1.00 . A A . 132 TRP HZ2 1 1
5 3919 1 1 138 LYS HZ3 H 3.792 -8.640 4.922 1.00 . A A . 132 TRP HZ3 1 1
5 3920 1 1 138 LYS N N 6.288 -5.974 10.976 1.00 . A A . 132 TRP N 1 1
5 3921 1 1 138 LYS O O 8.206 -3.959 9.907 1.00 . A A . 132 TRP O 1 1
5 3922 1 1 139 LEU C C 11.403 -4.359 9.270 1.00 . A A . 133 THR C 1 1
5 3923 1 1 139 LEU CA C 10.802 -4.588 10.679 1.00 . A A . 133 THR CA 1 1
5 3924 1 1 139 LEU CB C 11.890 -5.095 11.708 1.00 . A A . 133 THR CB 1 1
5 3925 1 1 139 LEU H H 9.843 -6.436 10.849 1.00 . A A . 133 THR H 1 1
5 3926 1 1 139 LEU HA H 10.405 -3.646 11.029 1.00 . A A . 133 THR HA 1 1
5 3927 1 1 139 LEU N N 9.700 -5.499 10.596 1.00 . A A . 133 THR N 1 1
5 3928 1 1 139 LEU O O 10.897 -4.904 8.262 1.00 . A A . 133 THR O 1 1
5 3929 1 1 140 GLN C C 13.577 -4.439 7.203 1.00 . A A . 134 VAL C 1 1
5 3930 1 1 140 GLN CA C 13.122 -3.203 7.967 1.00 . A A . 134 VAL CA 1 1
5 3931 1 1 140 GLN CB C 14.337 -2.253 8.211 1.00 . A A . 134 VAL CB 1 1
5 3932 1 1 140 GLN H H 12.855 -3.279 10.067 1.00 . A A . 134 VAL H 1 1
5 3933 1 1 140 GLN HA H 12.390 -2.678 7.369 1.00 . A A . 134 VAL HA 1 1
5 3934 1 1 140 GLN N N 12.476 -3.584 9.213 1.00 . A A . 134 VAL N 1 1
5 3935 1 1 140 GLN O O 13.335 -4.566 6.022 1.00 . A A . 134 VAL O 1 1
5 3936 1 1 141 LEU C C 13.616 -7.380 6.595 1.00 . A A . 135 ASP C 1 1
5 3937 1 1 141 LEU CA C 14.693 -6.609 7.333 1.00 . A A . 135 ASP CA 1 1
5 3938 1 1 141 LEU CB C 15.252 -7.503 8.425 1.00 . A A . 135 ASP CB 1 1
5 3939 1 1 141 LEU CG C 16.376 -6.875 9.184 1.00 . A A . 135 ASP CG 1 1
5 3940 1 1 141 LEU H H 14.290 -5.220 8.878 1.00 . A A . 135 ASP H 1 1
5 3941 1 1 141 LEU HA H 15.493 -6.360 6.653 1.00 . A A . 135 ASP HA 1 1
5 3942 1 1 141 LEU HB2 H 14.461 -7.729 9.125 1.00 . A A . 135 ASP HB2 1 1
5 3943 1 1 141 LEU HB3 H 15.601 -8.423 7.981 1.00 . A A . 135 ASP HB3 1 1
5 3944 1 1 141 LEU N N 14.170 -5.368 7.915 1.00 . A A . 135 ASP N 1 1
5 3945 1 1 141 LEU O O 13.849 -7.908 5.492 1.00 . A A . 135 ASP O 1 1
5 3946 1 1 142 LYS C C 10.799 -7.545 5.385 1.00 . A A . 136 GLU C 1 1
5 3947 1 1 142 LYS CA C 11.324 -8.165 6.666 1.00 . A A . 136 GLU CA 1 1
5 3948 1 1 142 LYS CB C 10.207 -8.234 7.691 1.00 . A A . 136 GLU CB 1 1
5 3949 1 1 142 LYS CD C 11.469 -9.895 9.118 1.00 . A A . 136 GLU CD 1 1
5 3950 1 1 142 LYS CG C 10.652 -8.638 9.087 1.00 . A A . 136 GLU CG 1 1
5 3951 1 1 142 LYS H H 12.302 -6.880 8.001 1.00 . A A . 136 GLU H 1 1
5 3952 1 1 142 LYS HA H 11.669 -9.168 6.462 1.00 . A A . 136 GLU HA 1 1
5 3953 1 1 142 LYS HB2 H 9.772 -7.249 7.758 1.00 . A A . 136 GLU HB2 1 1
5 3954 1 1 142 LYS HB3 H 9.454 -8.930 7.353 1.00 . A A . 136 GLU HB3 1 1
5 3955 1 1 142 LYS HG2 H 11.259 -7.838 9.480 1.00 . A A . 136 GLU HG2 1 1
5 3956 1 1 142 LYS HG3 H 9.781 -8.767 9.712 1.00 . A A . 136 GLU HG3 1 1
5 3957 1 1 142 LYS N N 12.432 -7.402 7.181 1.00 . A A . 136 GLU N 1 1
5 3958 1 1 142 LYS O O 10.605 -8.237 4.384 1.00 . A A . 136 GLU O 1 1
5 3959 1 1 143 ALA C C 11.136 -5.587 3.117 1.00 . A A . 137 VAL C 1 1
5 3960 1 1 143 ALA CA C 10.093 -5.552 4.220 1.00 . A A . 137 VAL CA 1 1
5 3961 1 1 143 ALA CB C 9.652 -4.101 4.516 1.00 . A A . 137 VAL CB 1 1
5 3962 1 1 143 ALA H H 10.763 -5.723 6.224 1.00 . A A . 137 VAL H 1 1
5 3963 1 1 143 ALA HA H 9.237 -6.115 3.877 1.00 . A A . 137 VAL HA 1 1
5 3964 1 1 143 ALA N N 10.587 -6.237 5.402 1.00 . A A . 137 VAL N 1 1
5 3965 1 1 143 ALA O O 10.803 -5.683 1.953 1.00 . A A . 137 VAL O 1 1
5 3966 1 1 144 LEU C C 13.472 -6.917 1.817 1.00 . A A . 138 VAL C 1 1
5 3967 1 1 144 LEU CA C 13.472 -5.593 2.587 1.00 . A A . 138 VAL CA 1 1
5 3968 1 1 144 LEU CB C 14.817 -5.317 3.294 1.00 . A A . 138 VAL CB 1 1
5 3969 1 1 144 LEU H H 12.620 -5.413 4.452 1.00 . A A . 138 VAL H 1 1
5 3970 1 1 144 LEU HA H 13.287 -4.790 1.893 1.00 . A A . 138 VAL HA 1 1
5 3971 1 1 144 LEU N N 12.394 -5.526 3.503 1.00 . A A . 138 VAL N 1 1
5 3972 1 1 144 LEU O O 13.448 -6.918 0.570 1.00 . A A . 138 VAL O 1 1
5 3973 1 1 145 ASP C C 12.112 -9.507 1.101 1.00 . A A . 139 GLN C 1 1
5 3974 1 1 145 ASP CA C 13.401 -9.335 1.889 1.00 . A A . 139 GLN CA 1 1
5 3975 1 1 145 ASP CB C 13.596 -10.493 2.878 1.00 . A A . 139 GLN CB 1 1
5 3976 1 1 145 ASP CG C 12.594 -10.516 4.006 1.00 . A A . 139 GLN CG 1 1
5 3977 1 1 145 ASP H H 13.400 -7.985 3.525 1.00 . A A . 139 GLN H 1 1
5 3978 1 1 145 ASP HA H 14.219 -9.336 1.184 1.00 . A A . 139 GLN HA 1 1
5 3979 1 1 145 ASP HB2 H 13.517 -11.427 2.342 1.00 . A A . 139 GLN HB2 1 1
5 3980 1 1 145 ASP HB3 H 14.585 -10.420 3.304 1.00 . A A . 139 GLN HB3 1 1
5 3981 1 1 145 ASP N N 13.424 -8.037 2.542 1.00 . A A . 139 GLN N 1 1
5 3982 1 1 145 ASP O O 12.094 -10.153 0.065 1.00 . A A . 139 GLN O 1 1
5 3983 1 1 146 THR C C 9.785 -8.206 -0.381 1.00 . A A . 140 TRP C 1 1
5 3984 1 1 146 THR CA C 9.763 -8.961 0.937 1.00 . A A . 140 TRP CA 1 1
5 3985 1 1 146 THR CB C 8.715 -8.360 1.852 1.00 . A A . 140 TRP CB 1 1
5 3986 1 1 146 THR H H 11.127 -8.358 2.411 1.00 . A A . 140 TRP H 1 1
5 3987 1 1 146 THR HA H 9.528 -10.001 0.765 1.00 . A A . 140 TRP HA 1 1
5 3988 1 1 146 THR N N 11.051 -8.879 1.577 1.00 . A A . 140 TRP N 1 1
5 3989 1 1 146 THR O O 9.383 -8.736 -1.425 1.00 . A A . 140 TRP O 1 1
5 3990 1 1 147 VAL C C 11.224 -6.759 -2.555 1.00 . A A . 141 LEU C 1 1
5 3991 1 1 147 VAL CA C 10.337 -6.134 -1.497 1.00 . A A . 141 LEU CA 1 1
5 3992 1 1 147 VAL CB C 10.806 -4.688 -1.133 1.00 . A A . 141 LEU CB 1 1
5 3993 1 1 147 VAL H H 10.661 -6.647 0.510 1.00 . A A . 141 LEU H 1 1
5 3994 1 1 147 VAL HA H 9.327 -6.092 -1.878 1.00 . A A . 141 LEU HA 1 1
5 3995 1 1 147 VAL N N 10.301 -6.989 -0.340 1.00 . A A . 141 LEU N 1 1
5 3996 1 1 147 VAL O O 10.932 -6.691 -3.724 1.00 . A A . 141 LEU O 1 1
5 3997 1 1 148 LEU C C 12.504 -9.264 -3.700 1.00 . A A . 142 ILE C 1 1
5 3998 1 1 148 LEU CA C 13.129 -7.990 -3.155 1.00 . A A . 142 ILE CA 1 1
5 3999 1 1 148 LEU CB C 14.602 -8.198 -2.729 1.00 . A A . 142 ILE CB 1 1
5 4000 1 1 148 LEU CD1 C 16.137 -9.287 -0.998 1.00 . A A . 142 ILE CD1 1 1
5 4001 1 1 148 LEU H H 12.551 -7.393 -1.205 1.00 . A A . 142 ILE H 1 1
5 4002 1 1 148 LEU HA H 13.113 -7.289 -3.979 1.00 . A A . 142 ILE HA 1 1
5 4003 1 1 148 LEU HD11 H 16.572 -8.324 -0.778 1.00 . A A . 142 ILE HD11 1 1
5 4004 1 1 148 LEU HD12 H 16.715 -9.773 -1.770 1.00 . A A . 142 ILE HD12 1 1
5 4005 1 1 148 LEU HD13 H 16.131 -9.894 -0.105 1.00 . A A . 142 ILE HD13 1 1
5 4006 1 1 148 LEU N N 12.303 -7.380 -2.159 1.00 . A A . 142 ILE N 1 1
5 4007 1 1 148 LEU O O 12.327 -9.376 -4.921 1.00 . A A . 142 ILE O 1 1
5 4008 1 1 149 PHE C C 10.228 -11.337 -4.004 1.00 . A A . 143 THR C 1 1
5 4009 1 1 149 PHE CA C 11.552 -11.452 -3.236 1.00 . A A . 143 THR CA 1 1
5 4010 1 1 149 PHE CB C 11.410 -12.433 -2.025 1.00 . A A . 143 THR CB 1 1
5 4011 1 1 149 PHE H H 11.995 -9.961 -1.840 1.00 . A A . 143 THR H 1 1
5 4012 1 1 149 PHE HA H 12.293 -11.848 -3.913 1.00 . A A . 143 THR HA 1 1
5 4013 1 1 149 PHE N N 12.032 -10.153 -2.809 1.00 . A A . 143 THR N 1 1
5 4014 1 1 149 PHE O O 9.855 -12.229 -4.756 1.00 . A A . 143 THR O 1 1
5 4015 1 1 150 GLY C C 8.237 -8.937 -5.427 1.00 . A A . 144 TYR C 1 1
5 4016 1 1 150 GLY CA C 8.265 -10.075 -4.458 1.00 . A A . 144 TYR CA 1 1
5 4017 1 1 150 GLY H H 9.900 -9.556 -3.218 1.00 . A A . 144 TYR H 1 1
5 4018 1 1 150 GLY N N 9.536 -10.246 -3.818 1.00 . A A . 144 TYR N 1 1
5 4019 1 1 150 GLY O O 7.701 -9.062 -6.523 1.00 . A A . 144 TYR O 1 1
5 4020 2 2 1 CA CA CA -16.451 5.527 -1.571 1.00 . B A . 686 CA CA 1 1
6 4021 1 1 64 ILE C C -4.885 18.065 3.001 1.00 . A A . 58 SER C 1 1
6 4022 1 1 64 ILE CA C -4.079 17.411 1.890 1.00 . A A . 58 SER CA 1 1
6 4023 1 1 64 ILE CB C -4.378 18.060 0.542 1.00 . A A . 58 SER CB 1 1
6 4024 1 1 64 ILE H H -5.295 15.674 1.853 1.00 . A A . 58 SER H 1 1
6 4025 1 1 64 ILE HA H -3.029 17.524 2.116 1.00 . A A . 58 SER HA 1 1
6 4026 1 1 64 ILE N N -4.358 15.979 1.849 1.00 . A A . 58 SER N 1 1
6 4027 1 1 64 ILE O O -4.948 19.287 3.125 1.00 . A A . 58 SER O 1 1
6 4028 1 1 65 SER C C -5.355 17.907 6.105 1.00 . A A . 59 GLU C 1 1
6 4029 1 1 65 SER CA C -6.294 17.653 4.946 1.00 . A A . 59 GLU CA 1 1
6 4030 1 1 65 SER CB C -7.305 16.542 5.352 1.00 . A A . 59 GLU CB 1 1
6 4031 1 1 65 SER H H -5.384 16.263 3.655 1.00 . A A . 59 GLU H 1 1
6 4032 1 1 65 SER HA H -6.823 18.556 4.682 1.00 . A A . 59 GLU HA 1 1
6 4033 1 1 65 SER HB2 H -6.754 15.738 5.816 1.00 . A A . 59 GLU HB2 1 1
6 4034 1 1 65 SER HB3 H -7.985 16.953 6.085 1.00 . A A . 59 GLU HB3 1 1
6 4035 1 1 65 SER N N -5.475 17.229 3.821 1.00 . A A . 59 GLU N 1 1
6 4036 1 1 65 SER O O -5.629 18.682 7.017 1.00 . A A . 59 GLU O 1 1
6 4037 1 1 66 VAL C C -1.953 17.750 6.253 1.00 . A A . 60 ASP C 1 1
6 4038 1 1 66 VAL CA C -3.184 17.335 6.998 1.00 . A A . 60 ASP CA 1 1
6 4039 1 1 66 VAL CB C -2.974 15.979 7.700 1.00 . A A . 60 ASP CB 1 1
6 4040 1 1 66 VAL H H -4.073 16.697 5.238 1.00 . A A . 60 ASP H 1 1
6 4041 1 1 66 VAL HA H -3.442 18.094 7.722 1.00 . A A . 60 ASP HA 1 1
6 4042 1 1 66 VAL N N -4.234 17.251 6.029 1.00 . A A . 60 ASP N 1 1
6 4043 1 1 66 VAL O O -1.935 17.672 5.017 1.00 . A A . 60 ASP O 1 1
6 4044 1 1 67 GLU C C 1.389 17.744 6.594 1.00 . A A . 61 GLU C 1 1
6 4045 1 1 67 GLU CA C 0.232 18.668 6.263 1.00 . A A . 61 GLU CA 1 1
6 4046 1 1 67 GLU CB C 0.532 20.133 6.653 1.00 . A A . 61 GLU CB 1 1
6 4047 1 1 67 GLU CD C 2.772 20.394 5.414 1.00 . A A . 61 GLU CD 1 1
6 4048 1 1 67 GLU CG C 1.383 20.936 5.650 1.00 . A A . 61 GLU CG 1 1
6 4049 1 1 67 GLU H H -0.965 18.188 7.918 1.00 . A A . 61 GLU H 1 1
6 4050 1 1 67 GLU HA H 0.044 18.613 5.201 1.00 . A A . 61 GLU HA 1 1
6 4051 1 1 67 GLU HB2 H -0.407 20.651 6.775 1.00 . A A . 61 GLU HB2 1 1
6 4052 1 1 67 GLU HB3 H 1.046 20.129 7.603 1.00 . A A . 61 GLU HB3 1 1
6 4053 1 1 67 GLU HG2 H 0.872 20.948 4.699 1.00 . A A . 61 GLU HG2 1 1
6 4054 1 1 67 GLU HG3 H 1.463 21.949 6.015 1.00 . A A . 61 GLU HG3 1 1
6 4055 1 1 67 GLU N N -0.946 18.198 6.937 1.00 . A A . 61 GLU N 1 1
6 4056 1 1 67 GLU O O 2.052 17.898 7.632 1.00 . A A . 61 GLU O 1 1
6 4057 1 1 67 GLU OE1 O 3.671 20.655 6.243 1.00 . A A . 61 GLU OE1 1 1
6 4058 1 1 67 GLU OE2 O 2.996 19.712 4.389 1.00 . A A . 61 GLU OE2 1 1
6 4059 1 1 68 ASP C C 2.475 14.903 7.060 1.00 . A A . 62 LYS C 1 1
6 4060 1 1 68 ASP CA C 2.612 15.760 5.822 1.00 . A A . 62 LYS CA 1 1
6 4061 1 1 68 ASP CB C 4.010 16.388 5.698 1.00 . A A . 62 LYS CB 1 1
6 4062 1 1 68 ASP CG C 5.166 15.391 5.622 1.00 . A A . 62 LYS CG 1 1
6 4063 1 1 68 ASP H H 0.879 16.640 5.042 1.00 . A A . 62 LYS H 1 1
6 4064 1 1 68 ASP HA H 2.451 15.107 4.977 1.00 . A A . 62 LYS HA 1 1
6 4065 1 1 68 ASP HB2 H 4.037 17.008 4.816 1.00 . A A . 62 LYS HB2 1 1
6 4066 1 1 68 ASP HB3 H 4.165 17.013 6.562 1.00 . A A . 62 LYS HB3 1 1
6 4067 1 1 68 ASP N N 1.551 16.748 5.750 1.00 . A A . 62 LYS N 1 1
6 4068 1 1 68 ASP O O 3.094 15.146 8.106 1.00 . A A . 62 LYS O 1 1
6 4069 1 1 69 LEU C C 1.559 11.649 7.371 1.00 . A A . 63 LEU C 1 1
6 4070 1 1 69 LEU CA C 1.330 13.042 7.984 1.00 . A A . 63 LEU CA 1 1
6 4071 1 1 69 LEU CB C -0.130 13.231 8.417 1.00 . A A . 63 LEU CB 1 1
6 4072 1 1 69 LEU CD1 C 0.102 12.984 10.889 1.00 . A A . 63 LEU CD1 1 1
6 4073 1 1 69 LEU CD2 C -2.104 12.630 9.778 1.00 . A A . 63 LEU CD2 1 1
6 4074 1 1 69 LEU CG C -0.609 12.484 9.643 1.00 . A A . 63 LEU CG 1 1
6 4075 1 1 69 LEU H H 1.026 13.956 6.153 1.00 . A A . 63 LEU H 1 1
6 4076 1 1 69 LEU HA H 1.989 13.217 8.822 1.00 . A A . 63 LEU HA 1 1
6 4077 1 1 69 LEU HB2 H -0.275 14.284 8.603 1.00 . A A . 63 LEU HB2 1 1
6 4078 1 1 69 LEU HB3 H -0.763 12.956 7.586 1.00 . A A . 63 LEU HB3 1 1
6 4079 1 1 69 LEU HD11 H 1.164 12.821 10.784 1.00 . A A . 63 LEU HD11 1 1
6 4080 1 1 69 LEU HD12 H -0.264 12.453 11.756 1.00 . A A . 63 LEU HD12 1 1
6 4081 1 1 69 LEU HD13 H -0.087 14.041 11.005 1.00 . A A . 63 LEU HD13 1 1
6 4082 1 1 69 LEU HD21 H -2.440 12.112 10.663 1.00 . A A . 63 LEU HD21 1 1
6 4083 1 1 69 LEU HD22 H -2.582 12.209 8.906 1.00 . A A . 63 LEU HD22 1 1
6 4084 1 1 69 LEU HD23 H -2.354 13.677 9.851 1.00 . A A . 63 LEU HD23 1 1
6 4085 1 1 69 LEU HG H -0.382 11.437 9.520 1.00 . A A . 63 LEU HG 1 1
6 4086 1 1 69 LEU N N 1.589 13.987 6.965 1.00 . A A . 63 LEU N 1 1
6 4087 1 1 69 LEU O O 1.824 11.537 6.168 1.00 . A A . 63 LEU O 1 1
6 4088 1 1 70 TRP C C 0.267 8.612 7.498 1.00 . A A . 64 SER C 1 1
6 4089 1 1 70 TRP CA C 1.636 9.284 7.610 1.00 . A A . 64 SER CA 1 1
6 4090 1 1 70 TRP CB C 2.613 8.455 8.442 1.00 . A A . 64 SER CB 1 1
6 4091 1 1 70 TRP H H 1.412 10.725 9.126 1.00 . A A . 64 SER H 1 1
6 4092 1 1 70 TRP HA H 2.034 9.394 6.612 1.00 . A A . 64 SER HA 1 1
6 4093 1 1 70 TRP HB2 H 2.237 8.345 9.449 1.00 . A A . 64 SER HB2 1 1
6 4094 1 1 70 TRP HB3 H 2.730 7.479 7.994 1.00 . A A . 64 SER HB3 1 1
6 4095 1 1 70 TRP N N 1.504 10.610 8.156 1.00 . A A . 64 SER N 1 1
6 4096 1 1 70 TRP O O 0.050 7.756 6.641 1.00 . A A . 64 SER O 1 1
6 4097 1 1 71 LYS C C -2.725 8.856 7.035 1.00 . A A . 65 PHE C 1 1
6 4098 1 1 71 LYS CA C -2.022 8.491 8.333 1.00 . A A . 65 PHE CA 1 1
6 4099 1 1 71 LYS CB C -2.824 9.013 9.522 1.00 . A A . 65 PHE CB 1 1
6 4100 1 1 71 LYS CG C -4.005 8.143 9.896 1.00 . A A . 65 PHE CG 1 1
6 4101 1 1 71 LYS H H -0.436 9.727 9.000 1.00 . A A . 65 PHE H 1 1
6 4102 1 1 71 LYS HA H -1.942 7.416 8.399 1.00 . A A . 65 PHE HA 1 1
6 4103 1 1 71 LYS HB2 H -2.162 9.112 10.368 1.00 . A A . 65 PHE HB2 1 1
6 4104 1 1 71 LYS HB3 H -3.200 9.994 9.269 1.00 . A A . 65 PHE HB3 1 1
6 4105 1 1 71 LYS HD2 H -2.917 7.064 11.378 1.00 . A A . 65 PHE HD2 1 1
6 4106 1 1 71 LYS HE2 H -4.809 5.622 12.004 1.00 . A A . 65 PHE HE2 1 1
6 4107 1 1 71 LYS N N -0.675 9.048 8.334 1.00 . A A . 65 PHE N 1 1
6 4108 1 1 71 LYS O O -3.525 8.084 6.517 1.00 . A A . 65 PHE O 1 1
6 4109 1 1 72 ALA C C -2.520 9.514 4.130 1.00 . A A . 66 GLU C 1 1
6 4110 1 1 72 ALA CA C -2.934 10.487 5.232 1.00 . A A . 66 GLU CA 1 1
6 4111 1 1 72 ALA CB C -2.438 11.899 4.887 1.00 . A A . 66 GLU CB 1 1
6 4112 1 1 72 ALA H H -1.769 10.616 6.986 1.00 . A A . 66 GLU H 1 1
6 4113 1 1 72 ALA HA H -4.012 10.488 5.314 1.00 . A A . 66 GLU HA 1 1
6 4114 1 1 72 ALA HB2 H -2.815 12.157 3.910 1.00 . A A . 66 GLU HB2 1 1
6 4115 1 1 72 ALA HB3 H -2.815 12.603 5.614 1.00 . A A . 66 GLU HB3 1 1
6 4116 1 1 72 ALA N N -2.392 10.035 6.504 1.00 . A A . 66 GLU N 1 1
6 4117 1 1 72 ALA O O -3.309 9.167 3.267 1.00 . A A . 66 GLU O 1 1
6 4118 1 1 73 TRP C C -1.506 6.816 3.393 1.00 . A A . 67 ALA C 1 1
6 4119 1 1 73 TRP CA C -0.752 8.115 3.263 1.00 . A A . 67 ALA CA 1 1
6 4120 1 1 73 TRP CB C 0.741 7.918 3.490 1.00 . A A . 67 ALA CB 1 1
6 4121 1 1 73 TRP H H -0.713 9.347 4.949 1.00 . A A . 67 ALA H 1 1
6 4122 1 1 73 TRP HA H -0.906 8.519 2.274 1.00 . A A . 67 ALA HA 1 1
6 4123 1 1 73 TRP HB2 H 0.903 7.535 4.489 1.00 . A A . 67 ALA HB2 1 1
6 4124 1 1 73 TRP HB3 H 1.248 8.866 3.393 1.00 . A A . 67 ALA HB3 1 1
6 4125 1 1 73 TRP N N -1.280 9.047 4.210 1.00 . A A . 67 ALA N 1 1
6 4126 1 1 73 TRP O O -2.008 6.297 2.415 1.00 . A A . 67 ALA O 1 1
6 4127 1 1 74 LYS C C -3.806 5.145 4.394 1.00 . A A . 68 VAL C 1 1
6 4128 1 1 74 LYS CA C -2.365 5.114 4.951 1.00 . A A . 68 VAL CA 1 1
6 4129 1 1 74 LYS CB C -2.367 4.843 6.491 1.00 . A A . 68 VAL CB 1 1
6 4130 1 1 74 LYS H H -1.223 6.865 5.356 1.00 . A A . 68 VAL H 1 1
6 4131 1 1 74 LYS HA H -1.854 4.310 4.447 1.00 . A A . 68 VAL HA 1 1
6 4132 1 1 74 LYS N N -1.643 6.352 4.631 1.00 . A A . 68 VAL N 1 1
6 4133 1 1 74 LYS O O -4.210 4.259 3.603 1.00 . A A . 68 VAL O 1 1
6 4134 1 1 75 SER C C -5.953 6.473 2.761 1.00 . A A . 69 ARG C 1 1
6 4135 1 1 75 SER CA C -5.911 6.308 4.269 1.00 . A A . 69 ARG CA 1 1
6 4136 1 1 75 SER CB C -6.660 7.453 4.953 1.00 . A A . 69 ARG CB 1 1
6 4137 1 1 75 SER H H -4.157 6.871 5.322 1.00 . A A . 69 ARG H 1 1
6 4138 1 1 75 SER HA H -6.406 5.378 4.510 1.00 . A A . 69 ARG HA 1 1
6 4139 1 1 75 SER HB2 H -7.696 7.418 4.652 1.00 . A A . 69 ARG HB2 1 1
6 4140 1 1 75 SER HB3 H -6.606 7.303 6.022 1.00 . A A . 69 ARG HB3 1 1
6 4141 1 1 75 SER N N -4.546 6.183 4.736 1.00 . A A . 69 ARG N 1 1
6 4142 1 1 75 SER O O -6.915 6.098 2.137 1.00 . A A . 69 ARG O 1 1
6 4143 1 1 76 SER C C -4.765 5.907 0.034 1.00 . A A . 70 ASN C 1 1
6 4144 1 1 76 SER CA C -4.811 7.253 0.763 1.00 . A A . 70 ASN CA 1 1
6 4145 1 1 76 SER CB C -3.545 8.001 0.440 1.00 . A A . 70 ASN CB 1 1
6 4146 1 1 76 SER H H -4.164 7.366 2.755 1.00 . A A . 70 ASN H 1 1
6 4147 1 1 76 SER HA H -5.665 7.841 0.460 1.00 . A A . 70 ASN HA 1 1
6 4148 1 1 76 SER HB2 H -3.204 8.556 1.299 1.00 . A A . 70 ASN HB2 1 1
6 4149 1 1 76 SER HB3 H -2.810 7.227 0.281 1.00 . A A . 70 ASN HB3 1 1
6 4150 1 1 76 SER N N -4.905 7.040 2.196 1.00 . A A . 70 ASN N 1 1
6 4151 1 1 76 SER O O -5.515 5.667 -0.912 1.00 . A A . 70 ASN O 1 1
6 4152 1 1 77 GLU C C -5.087 2.914 0.081 1.00 . A A . 71 ILE C 1 1
6 4153 1 1 77 GLU CA C -3.832 3.713 -0.197 1.00 . A A . 71 ILE CA 1 1
6 4154 1 1 77 GLU CB C -2.626 2.835 0.148 1.00 . A A . 71 ILE CB 1 1
6 4155 1 1 77 GLU H H -3.320 5.230 1.243 1.00 . A A . 71 ILE H 1 1
6 4156 1 1 77 GLU HA H -3.818 3.912 -1.262 1.00 . A A . 71 ILE HA 1 1
6 4157 1 1 77 GLU N N -3.902 5.005 0.479 1.00 . A A . 71 ILE N 1 1
6 4158 1 1 77 GLU O O -5.497 2.097 -0.716 1.00 . A A . 71 ILE O 1 1
6 4159 1 1 78 VAL C C -8.074 3.066 0.672 1.00 . A A . 72 HIS C 1 1
6 4160 1 1 78 VAL CA C -6.946 2.480 1.533 1.00 . A A . 72 HIS CA 1 1
6 4161 1 1 78 VAL CB C -7.289 2.619 2.995 1.00 . A A . 72 HIS CB 1 1
6 4162 1 1 78 VAL H H -5.286 3.717 1.915 1.00 . A A . 72 HIS H 1 1
6 4163 1 1 78 VAL HA H -6.833 1.431 1.291 1.00 . A A . 72 HIS HA 1 1
6 4164 1 1 78 VAL N N -5.689 3.132 1.231 1.00 . A A . 72 HIS N 1 1
6 4165 1 1 78 VAL O O -8.986 2.359 0.257 1.00 . A A . 72 HIS O 1 1
6 4166 1 1 79 TYR C C -8.784 4.632 -1.873 1.00 . A A . 73 LYS C 1 1
6 4167 1 1 79 TYR CA C -8.986 5.036 -0.428 1.00 . A A . 73 LYS CA 1 1
6 4168 1 1 79 TYR CB C -8.959 6.612 -0.253 1.00 . A A . 73 LYS CB 1 1
6 4169 1 1 79 TYR CG C -7.893 7.401 -1.059 1.00 . A A . 73 LYS CG 1 1
6 4170 1 1 79 TYR H H -7.276 4.891 0.806 1.00 . A A . 73 LYS H 1 1
6 4171 1 1 79 TYR HA H -9.950 4.666 -0.120 1.00 . A A . 73 LYS HA 1 1
6 4172 1 1 79 TYR HB2 H -9.927 7.015 -0.512 1.00 . A A . 73 LYS HB2 1 1
6 4173 1 1 79 TYR HB3 H -8.777 6.803 0.796 1.00 . A A . 73 LYS HB3 1 1
6 4174 1 1 79 TYR HD2 H -8.573 6.629 -2.946 1.00 . A A . 73 LYS HD2 1 1
6 4175 1 1 79 TYR HE2 H -6.977 9.169 -3.064 1.00 . A A . 73 LYS HE2 1 1
6 4176 1 1 79 TYR N N -8.000 4.363 0.406 1.00 . A A . 73 LYS N 1 1
6 4177 1 1 79 TYR O O -9.675 4.761 -2.666 1.00 . A A . 73 LYS O 1 1
6 4178 1 1 80 ASN C C -8.100 2.842 -4.214 1.00 . A A . 74 LEU C 1 1
6 4179 1 1 80 ASN CA C -7.128 3.821 -3.549 1.00 . A A . 74 LEU CA 1 1
6 4180 1 1 80 ASN CB C -5.752 3.180 -3.479 1.00 . A A . 74 LEU CB 1 1
6 4181 1 1 80 ASN CG C -4.877 3.291 -4.721 1.00 . A A . 74 LEU CG 1 1
6 4182 1 1 80 ASN H H -6.866 4.191 -1.490 1.00 . A A . 74 LEU H 1 1
6 4183 1 1 80 ASN HA H -7.053 4.719 -4.141 1.00 . A A . 74 LEU HA 1 1
6 4184 1 1 80 ASN HB2 H -5.231 3.547 -2.609 1.00 . A A . 74 LEU HB2 1 1
6 4185 1 1 80 ASN HB3 H -5.926 2.128 -3.302 1.00 . A A . 74 LEU HB3 1 1
6 4186 1 1 80 ASN HD21 H -2.989 2.582 -5.431 1.00 . A A . 74 LEU HD21 1 1
6 4187 1 1 80 ASN HD22 H -3.864 1.443 -4.406 1.00 . A A . 74 LEU HD22 1 1
6 4188 1 1 80 ASN N N -7.554 4.199 -2.193 1.00 . A A . 74 LEU N 1 1
6 4189 1 1 80 ASN O O -8.260 2.857 -5.430 1.00 . A A . 74 LEU O 1 1
6 4190 1 1 81 TRP C C -11.045 1.788 -4.187 1.00 . A A . 75 MET C 1 1
6 4191 1 1 81 TRP CA C -9.727 1.082 -3.933 1.00 . A A . 75 MET CA 1 1
6 4192 1 1 81 TRP CB C -9.927 -0.083 -2.990 1.00 . A A . 75 MET CB 1 1
6 4193 1 1 81 TRP CG C -8.825 -1.131 -3.031 1.00 . A A . 75 MET CG 1 1
6 4194 1 1 81 TRP H H -8.534 2.055 -2.460 1.00 . A A . 75 MET H 1 1
6 4195 1 1 81 TRP HA H -9.357 0.709 -4.876 1.00 . A A . 75 MET HA 1 1
6 4196 1 1 81 TRP HB2 H -10.001 0.304 -1.985 1.00 . A A . 75 MET HB2 1 1
6 4197 1 1 81 TRP HB3 H -10.868 -0.535 -3.261 1.00 . A A . 75 MET HB3 1 1
6 4198 1 1 81 TRP HE1 H -8.332 0.548 -0.642 1.00 . A A . 75 MET HE1 1 1
6 4199 1 1 81 TRP HE3 H -7.212 -0.467 0.257 1.00 . A A . 75 MET HE3 1 1
6 4200 1 1 81 TRP N N -8.735 2.010 -3.419 1.00 . A A . 75 MET N 1 1
6 4201 1 1 81 TRP O O -11.716 1.516 -5.174 1.00 . A A . 75 MET O 1 1
6 4202 1 1 82 THR C C -12.452 4.424 -4.626 1.00 . A A . 76 ASP C 1 1
6 4203 1 1 82 THR CA C -12.635 3.463 -3.422 1.00 . A A . 76 ASP CA 1 1
6 4204 1 1 82 THR CB C -12.950 4.287 -2.143 1.00 . A A . 76 ASP CB 1 1
6 4205 1 1 82 THR H H -10.997 2.621 -2.376 1.00 . A A . 76 ASP H 1 1
6 4206 1 1 82 THR HA H -13.448 2.779 -3.612 1.00 . A A . 76 ASP HA 1 1
6 4207 1 1 82 THR N N -11.456 2.620 -3.243 1.00 . A A . 76 ASP N 1 1
6 4208 1 1 82 THR O O -11.387 5.011 -4.837 1.00 . A A . 76 ASP O 1 1
6 4209 1 1 83 VAL C C -13.741 6.884 -6.123 1.00 . A A . 77 ASP C 1 1
6 4210 1 1 83 VAL CA C -13.555 5.422 -6.535 1.00 . A A . 77 ASP CA 1 1
6 4211 1 1 83 VAL CB C -14.722 4.979 -7.426 1.00 . A A . 77 ASP CB 1 1
6 4212 1 1 83 VAL H H -14.293 4.070 -5.111 1.00 . A A . 77 ASP H 1 1
6 4213 1 1 83 VAL HA H -12.638 5.318 -7.096 1.00 . A A . 77 ASP HA 1 1
6 4214 1 1 83 VAL N N -13.493 4.561 -5.376 1.00 . A A . 77 ASP N 1 1
6 4215 1 1 83 VAL O O -13.104 7.790 -6.681 1.00 . A A . 77 ASP O 1 1
6 4216 1 1 84 ASP C C -14.186 8.915 -3.482 1.00 . A A . 78 ASP C 1 1
6 4217 1 1 84 ASP CA C -14.936 8.488 -4.720 1.00 . A A . 78 ASP CA 1 1
6 4218 1 1 84 ASP CB C -16.441 8.594 -4.441 1.00 . A A . 78 ASP CB 1 1
6 4219 1 1 84 ASP CG C -16.842 8.159 -3.035 1.00 . A A . 78 ASP CG 1 1
6 4220 1 1 84 ASP H H -14.948 6.341 -4.623 1.00 . A A . 78 ASP H 1 1
6 4221 1 1 84 ASP HA H -14.688 9.154 -5.531 1.00 . A A . 78 ASP HA 1 1
6 4222 1 1 84 ASP HB2 H -16.766 9.612 -4.590 1.00 . A A . 78 ASP HB2 1 1
6 4223 1 1 84 ASP HB3 H -16.941 7.953 -5.149 1.00 . A A . 78 ASP HB3 1 1
6 4224 1 1 84 ASP N N -14.577 7.110 -5.113 1.00 . A A . 78 ASP N 1 1
6 4225 1 1 84 ASP O O -14.204 10.091 -3.113 1.00 . A A . 78 ASP O 1 1
6 4226 1 1 84 ASP OD1 O -16.576 6.990 -2.628 1.00 . A A . 78 ASP OD1 1 1
6 4227 1 1 84 ASP OD2 O -17.439 8.958 -2.322 1.00 . A A . 78 ASP OD2 1 1
6 4228 1 1 85 GLU C C -13.563 8.725 -0.497 1.00 . A A . 79 ALA C 1 1
6 4229 1 1 85 GLU CA C -12.722 8.145 -1.660 1.00 . A A . 79 ALA CA 1 1
6 4230 1 1 85 GLU CB C -11.523 9.023 -1.965 1.00 . A A . 79 ALA CB 1 1
6 4231 1 1 85 GLU H H -13.571 7.066 -3.287 1.00 . A A . 79 ALA H 1 1
6 4232 1 1 85 GLU HA H -12.362 7.168 -1.369 1.00 . A A . 79 ALA HA 1 1
6 4233 1 1 85 GLU HB2 H -11.040 8.625 -2.844 1.00 . A A . 79 ALA HB2 1 1
6 4234 1 1 85 GLU HB3 H -10.845 9.052 -1.125 1.00 . A A . 79 ALA HB3 1 1
6 4235 1 1 85 GLU N N -13.513 7.952 -2.872 1.00 . A A . 79 ALA N 1 1
6 4236 1 1 85 GLU O O -13.250 9.785 0.043 1.00 . A A . 79 ALA O 1 1
6 4237 1 1 86 VAL C C -15.139 7.950 2.315 1.00 . A A . 80 ASN C 1 1
6 4238 1 1 86 VAL CA C -15.517 8.516 0.956 1.00 . A A . 80 ASN CA 1 1
6 4239 1 1 86 VAL CB C -17.009 8.222 0.646 1.00 . A A . 80 ASN CB 1 1
6 4240 1 1 86 VAL H H -14.781 7.151 -0.544 1.00 . A A . 80 ASN H 1 1
6 4241 1 1 86 VAL HA H -15.376 9.586 1.003 1.00 . A A . 80 ASN HA 1 1
6 4242 1 1 86 VAL N N -14.613 8.020 -0.108 1.00 . A A . 80 ASN N 1 1
6 4243 1 1 86 VAL O O -15.775 8.235 3.319 1.00 . A A . 80 ASN O 1 1
6 4244 1 1 87 VAL C C -13.994 5.109 3.678 1.00 . A A . 81 GLY C 1 1
6 4245 1 1 87 VAL CA C -13.619 6.564 3.571 1.00 . A A . 81 GLY CA 1 1
6 4246 1 1 87 VAL H H -13.660 6.956 1.484 1.00 . A A . 81 GLY H 1 1
6 4247 1 1 87 VAL N N -14.106 7.151 2.334 1.00 . A A . 81 GLY N 1 1
6 4248 1 1 87 VAL O O -13.433 4.365 4.498 1.00 . A A . 81 GLY O 1 1
6 4249 1 1 88 GLN C C -15.343 2.956 1.253 1.00 . A A . 82 ASP C 1 1
6 4250 1 1 88 GLN CA C -15.260 3.313 2.695 1.00 . A A . 82 ASP CA 1 1
6 4251 1 1 88 GLN CB C -16.532 2.850 3.479 1.00 . A A . 82 ASP CB 1 1
6 4252 1 1 88 GLN CG C -17.832 3.546 3.119 1.00 . A A . 82 ASP CG 1 1
6 4253 1 1 88 GLN H H -15.351 5.340 2.242 1.00 . A A . 82 ASP H 1 1
6 4254 1 1 88 GLN HA H -14.402 2.776 3.077 1.00 . A A . 82 ASP HA 1 1
6 4255 1 1 88 GLN HB2 H -16.679 1.799 3.284 1.00 . A A . 82 ASP HB2 1 1
6 4256 1 1 88 GLN HB3 H -16.356 2.968 4.539 1.00 . A A . 82 ASP HB3 1 1
6 4257 1 1 88 GLN N N -14.901 4.696 2.825 1.00 . A A . 82 ASP N 1 1
6 4258 1 1 88 GLN O O -15.912 3.691 0.421 1.00 . A A . 82 ASP O 1 1
6 4259 1 1 89 TRP C C -15.811 0.434 -0.529 1.00 . A A . 83 VAL C 1 1
6 4260 1 1 89 TRP CA C -14.647 1.375 -0.357 1.00 . A A . 83 VAL CA 1 1
6 4261 1 1 89 TRP CB C -13.356 0.580 -0.569 1.00 . A A . 83 VAL CB 1 1
6 4262 1 1 89 TRP H H -14.234 1.419 1.671 1.00 . A A . 83 VAL H 1 1
6 4263 1 1 89 TRP HA H -14.688 2.180 -1.075 1.00 . A A . 83 VAL HA 1 1
6 4264 1 1 89 TRP N N -14.701 1.896 0.950 1.00 . A A . 83 VAL N 1 1
6 4265 1 1 89 TRP O O -15.831 -0.645 0.063 1.00 . A A . 83 VAL O 1 1
6 4266 1 1 90 LEU C C -17.656 -0.942 -2.673 1.00 . A A . 84 ASP C 1 1
6 4267 1 1 90 LEU CA C -17.950 0.050 -1.538 1.00 . A A . 84 ASP CA 1 1
6 4268 1 1 90 LEU CB C -19.130 0.961 -1.886 1.00 . A A . 84 ASP CB 1 1
6 4269 1 1 90 LEU CG C -20.451 0.267 -1.912 1.00 . A A . 84 ASP CG 1 1
6 4270 1 1 90 LEU H H -16.722 1.764 -1.654 1.00 . A A . 84 ASP H 1 1
6 4271 1 1 90 LEU HA H -18.187 -0.515 -0.650 1.00 . A A . 84 ASP HA 1 1
6 4272 1 1 90 LEU HB2 H -19.193 1.782 -1.192 1.00 . A A . 84 ASP HB2 1 1
6 4273 1 1 90 LEU HB3 H -18.954 1.339 -2.880 1.00 . A A . 84 ASP HB3 1 1
6 4274 1 1 90 LEU N N -16.778 0.855 -1.278 1.00 . A A . 84 ASP N 1 1
6 4275 1 1 90 LEU O O -16.620 -0.834 -3.368 1.00 . A A . 84 ASP O 1 1
6 4276 1 1 91 ILE C C -18.463 -2.391 -5.294 1.00 . A A . 85 VAL C 1 1
6 4277 1 1 91 ILE CA C -18.440 -2.926 -3.854 1.00 . A A . 85 VAL CA 1 1
6 4278 1 1 91 ILE CB C -19.559 -3.992 -3.645 1.00 . A A . 85 VAL CB 1 1
6 4279 1 1 91 ILE CG1 C -19.431 -4.606 -2.265 1.00 . A A . 85 VAL CG1 1 1
6 4280 1 1 91 ILE CG2 C -20.948 -3.380 -3.804 1.00 . A A . 85 VAL CG2 1 1
6 4281 1 1 91 ILE H H -19.408 -1.795 -2.378 1.00 . A A . 85 VAL H 1 1
6 4282 1 1 91 ILE HA H -17.486 -3.402 -3.685 1.00 . A A . 85 VAL HA 1 1
6 4283 1 1 91 ILE HB H -19.432 -4.769 -4.384 1.00 . A A . 85 VAL HB 1 1
6 4284 1 1 91 ILE HG12 H -19.523 -3.839 -1.510 1.00 . A A . 85 VAL HG12 1 1
6 4285 1 1 91 ILE HG13 H -18.455 -5.063 -2.185 1.00 . A A . 85 VAL HG13 1 1
6 4286 1 1 91 ILE HG21 H -21.706 -4.113 -3.574 1.00 . A A . 85 VAL HG21 1 1
6 4287 1 1 91 ILE HG22 H -21.067 -3.025 -4.816 1.00 . A A . 85 VAL HG22 1 1
6 4288 1 1 91 ILE HG23 H -21.028 -2.538 -3.131 1.00 . A A . 85 VAL HG23 1 1
6 4289 1 1 91 ILE N N -18.568 -1.857 -2.883 1.00 . A A . 85 VAL N 1 1
6 4290 1 1 91 ILE O O -17.780 -2.915 -6.180 1.00 . A A . 85 VAL O 1 1
6 4291 1 1 92 THR C C -18.085 0.105 -7.141 1.00 . A A . 86 GLU C 1 1
6 4292 1 1 92 THR CA C -19.318 -0.724 -6.834 1.00 . A A . 86 GLU CA 1 1
6 4293 1 1 92 THR CB C -20.561 0.158 -6.898 1.00 . A A . 86 GLU CB 1 1
6 4294 1 1 92 THR H H -19.686 -0.932 -4.742 1.00 . A A . 86 GLU H 1 1
6 4295 1 1 92 THR HA H -19.409 -1.515 -7.564 1.00 . A A . 86 GLU HA 1 1
6 4296 1 1 92 THR N N -19.202 -1.322 -5.507 1.00 . A A . 86 GLU N 1 1
6 4297 1 1 92 THR O O -17.664 0.242 -8.293 1.00 . A A . 86 GLU O 1 1
6 4298 1 1 93 TYR C C -15.067 0.785 -6.484 1.00 . A A . 87 GLU C 1 1
6 4299 1 1 93 TYR CA C -16.379 1.516 -6.171 1.00 . A A . 87 GLU CA 1 1
6 4300 1 1 93 TYR CB C -16.282 2.277 -4.859 1.00 . A A . 87 GLU CB 1 1
6 4301 1 1 93 TYR CG C -17.573 3.002 -4.489 1.00 . A A . 87 GLU CG 1 1
6 4302 1 1 93 TYR H H -17.849 0.370 -5.210 1.00 . A A . 87 GLU H 1 1
6 4303 1 1 93 TYR HA H -16.570 2.229 -6.958 1.00 . A A . 87 GLU HA 1 1
6 4304 1 1 93 TYR HB2 H -16.049 1.577 -4.070 1.00 . A A . 87 GLU HB2 1 1
6 4305 1 1 93 TYR HB3 H -15.489 3.002 -4.929 1.00 . A A . 87 GLU HB3 1 1
6 4306 1 1 93 TYR N N -17.501 0.616 -6.093 1.00 . A A . 87 GLU N 1 1
6 4307 1 1 93 TYR O O -14.318 1.200 -7.346 1.00 . A A . 87 GLU O 1 1
6 4308 1 1 94 VAL C C -13.531 -2.052 -7.078 1.00 . A A . 88 SER C 1 1
6 4309 1 1 94 VAL CA C -13.592 -1.085 -5.910 1.00 . A A . 88 SER CA 1 1
6 4310 1 1 94 VAL CB C -13.296 -1.816 -4.636 1.00 . A A . 88 SER CB 1 1
6 4311 1 1 94 VAL H H -15.515 -0.629 -5.169 1.00 . A A . 88 SER H 1 1
6 4312 1 1 94 VAL HA H -12.807 -0.357 -6.049 1.00 . A A . 88 SER HA 1 1
6 4313 1 1 94 VAL N N -14.834 -0.309 -5.798 1.00 . A A . 88 SER N 1 1
6 4314 1 1 94 VAL O O -12.519 -2.762 -7.212 1.00 . A A . 88 SER O 1 1
6 4315 1 1 95 GLU C C -13.513 -3.449 -9.725 1.00 . A A . 89 ASP C 1 1
6 4316 1 1 95 GLU CA C -14.790 -3.100 -8.955 1.00 . A A . 89 ASP CA 1 1
6 4317 1 1 95 GLU CB C -15.895 -2.652 -9.921 1.00 . A A . 89 ASP CB 1 1
6 4318 1 1 95 GLU CG C -16.032 -3.552 -11.134 1.00 . A A . 89 ASP CG 1 1
6 4319 1 1 95 GLU H H -15.266 -1.388 -7.783 1.00 . A A . 89 ASP H 1 1
6 4320 1 1 95 GLU HA H -15.125 -4.003 -8.469 1.00 . A A . 89 ASP HA 1 1
6 4321 1 1 95 GLU HB2 H -16.839 -2.649 -9.397 1.00 . A A . 89 ASP HB2 1 1
6 4322 1 1 95 GLU HB3 H -15.683 -1.649 -10.263 1.00 . A A . 89 ASP HB3 1 1
6 4323 1 1 95 GLU N N -14.592 -2.089 -7.888 1.00 . A A . 89 ASP N 1 1
6 4324 1 1 95 GLU O O -13.150 -4.601 -9.776 1.00 . A A . 89 ASP O 1 1
6 4325 1 1 96 LEU C C -10.413 -2.679 -9.980 1.00 . A A . 90 GLU C 1 1
6 4326 1 1 96 LEU CA C -11.583 -2.772 -10.982 1.00 . A A . 90 GLU CA 1 1
6 4327 1 1 96 LEU CB C -11.318 -1.898 -12.211 1.00 . A A . 90 GLU CB 1 1
6 4328 1 1 96 LEU CG C -11.338 -0.400 -11.969 1.00 . A A . 90 GLU CG 1 1
6 4329 1 1 96 LEU H H -13.280 -1.603 -10.405 1.00 . A A . 90 GLU H 1 1
6 4330 1 1 96 LEU HA H -11.630 -3.805 -11.300 1.00 . A A . 90 GLU HA 1 1
6 4331 1 1 96 LEU HB2 H -10.348 -2.151 -12.611 1.00 . A A . 90 GLU HB2 1 1
6 4332 1 1 96 LEU HB3 H -12.062 -2.125 -12.957 1.00 . A A . 90 GLU HB3 1 1
6 4333 1 1 96 LEU N N -12.875 -2.497 -10.359 1.00 . A A . 90 GLU N 1 1
6 4334 1 1 96 LEU O O -9.509 -3.543 -9.959 1.00 . A A . 90 GLU O 1 1
6 4335 1 1 97 PRO C C -8.868 -2.325 -7.345 1.00 . A A . 91 PHE C 1 1
6 4336 1 1 97 PRO CA C -9.388 -1.243 -8.232 1.00 . A A . 91 PHE CA 1 1
6 4337 1 1 97 PRO CB C -9.754 -0.019 -7.402 1.00 . A A . 91 PHE CB 1 1
6 4338 1 1 97 PRO CG C -9.992 1.238 -8.190 1.00 . A A . 91 PHE CG 1 1
6 4339 1 1 97 PRO HA H -8.512 -0.983 -8.806 1.00 . A A . 91 PHE HA 1 1
6 4340 1 1 97 PRO HB2 H -10.647 -0.227 -6.831 1.00 . A A . 91 PHE HB2 1 1
6 4341 1 1 97 PRO HB3 H -8.935 0.166 -6.723 1.00 . A A . 91 PHE HB3 1 1
6 4342 1 1 97 PRO HD2 H -12.111 1.035 -8.199 1.00 . A A . 91 PHE HD2 1 1
6 4343 1 1 97 PRO N N -10.472 -1.645 -9.140 1.00 . A A . 91 PHE N 1 1
6 4344 1 1 97 PRO O O -7.700 -2.590 -7.386 1.00 . A A . 91 PHE O 1 1
6 4345 1 1 98 GLN C C -8.485 -5.075 -6.353 1.00 . A A . 92 LEU C 1 1
6 4346 1 1 98 GLN CA C -9.185 -3.946 -5.607 1.00 . A A . 92 LEU CA 1 1
6 4347 1 1 98 GLN CB C -10.277 -4.521 -4.670 1.00 . A A . 92 LEU CB 1 1
6 4348 1 1 98 GLN CG C -9.761 -5.471 -3.569 1.00 . A A . 92 LEU CG 1 1
6 4349 1 1 98 GLN H H -10.679 -2.812 -6.657 1.00 . A A . 92 LEU H 1 1
6 4350 1 1 98 GLN HA H -8.438 -3.431 -5.019 1.00 . A A . 92 LEU HA 1 1
6 4351 1 1 98 GLN HB2 H -10.841 -3.731 -4.200 1.00 . A A . 92 LEU HB2 1 1
6 4352 1 1 98 GLN HB3 H -10.959 -5.089 -5.285 1.00 . A A . 92 LEU HB3 1 1
6 4353 1 1 98 GLN N N -9.713 -2.970 -6.562 1.00 . A A . 92 LEU N 1 1
6 4354 1 1 98 GLN O O -7.281 -5.389 -6.068 1.00 . A A . 92 LEU O 1 1
6 4355 1 1 99 TYR C C -7.393 -6.483 -8.681 1.00 . A A . 93 ARG C 1 1
6 4356 1 1 99 TYR CA C -8.762 -6.721 -8.183 1.00 . A A . 93 ARG CA 1 1
6 4357 1 1 99 TYR CB C -9.562 -6.908 -9.441 1.00 . A A . 93 ARG CB 1 1
6 4358 1 1 99 TYR CG C -11.001 -6.608 -9.384 1.00 . A A . 93 ARG CG 1 1
6 4359 1 1 99 TYR CZ C -11.351 -6.093 -12.898 1.00 . A A . 93 ARG CZ 1 1
6 4360 1 1 99 TYR H H -10.047 -5.140 -7.612 1.00 . A A . 93 ARG H 1 1
6 4361 1 1 99 TYR HA H -8.839 -7.630 -7.605 1.00 . A A . 93 ARG HA 1 1
6 4362 1 1 99 TYR HB2 H -9.139 -6.273 -10.204 1.00 . A A . 93 ARG HB2 1 1
6 4363 1 1 99 TYR HB3 H -9.441 -7.933 -9.761 1.00 . A A . 93 ARG HB3 1 1
6 4364 1 1 99 TYR HD2 H -11.564 -8.198 -10.532 1.00 . A A . 93 ARG HD2 1 1
6 4365 1 1 99 TYR N N -9.203 -5.585 -7.391 1.00 . A A . 93 ARG N 1 1
6 4366 1 1 99 TYR O O -6.494 -7.153 -8.330 1.00 . A A . 93 ARG O 1 1
6 4367 1 1 100 GLU C C -5.004 -4.708 -9.113 1.00 . A A . 94 GLU C 1 1
6 4368 1 1 100 GLU CA C -6.003 -5.234 -10.104 1.00 . A A . 94 GLU CA 1 1
6 4369 1 1 100 GLU CB C -6.144 -4.242 -11.237 1.00 . A A . 94 GLU CB 1 1
6 4370 1 1 100 GLU CD C -7.241 -5.848 -12.886 1.00 . A A . 94 GLU CD 1 1
6 4371 1 1 100 GLU CG C -7.295 -4.507 -12.204 1.00 . A A . 94 GLU CG 1 1
6 4372 1 1 100 GLU H H -8.014 -4.880 -9.619 1.00 . A A . 94 GLU H 1 1
6 4373 1 1 100 GLU HA H -5.645 -6.168 -10.508 1.00 . A A . 94 GLU HA 1 1
6 4374 1 1 100 GLU HB2 H -6.244 -3.247 -10.826 1.00 . A A . 94 GLU HB2 1 1
6 4375 1 1 100 GLU HB3 H -5.211 -4.320 -11.775 1.00 . A A . 94 GLU HB3 1 1
6 4376 1 1 100 GLU HG2 H -8.221 -4.455 -11.649 1.00 . A A . 94 GLU HG2 1 1
6 4377 1 1 100 GLU HG3 H -7.292 -3.729 -12.949 1.00 . A A . 94 GLU HG3 1 1
6 4378 1 1 100 GLU N N -7.250 -5.476 -9.468 1.00 . A A . 94 GLU N 1 1
6 4379 1 1 100 GLU O O -4.007 -5.389 -8.834 1.00 . A A . 94 GLU O 1 1
6 4380 1 1 100 GLU OE1 O -6.332 -6.084 -13.707 1.00 . A A . 94 GLU OE1 1 1
6 4381 1 1 100 GLU OE2 O -8.149 -6.682 -12.654 1.00 . A A . 94 GLU OE2 1 1
6 4382 1 1 101 GLU C C -3.740 -3.499 -6.575 1.00 . A A . 95 ASP C 1 1
6 4383 1 1 101 GLU CA C -4.454 -2.784 -7.662 1.00 . A A . 95 ASP CA 1 1
6 4384 1 1 101 GLU CB C -4.967 -1.414 -7.224 1.00 . A A . 95 ASP CB 1 1
6 4385 1 1 101 GLU CG C -4.814 -0.392 -8.326 1.00 . A A . 95 ASP CG 1 1
6 4386 1 1 101 GLU H H -6.292 -3.253 -8.534 1.00 . A A . 95 ASP H 1 1
6 4387 1 1 101 GLU HA H -3.711 -2.582 -8.418 1.00 . A A . 95 ASP HA 1 1
6 4388 1 1 101 GLU HB2 H -6.016 -1.505 -6.987 1.00 . A A . 95 ASP HB2 1 1
6 4389 1 1 101 GLU HB3 H -4.432 -1.082 -6.348 1.00 . A A . 95 ASP HB3 1 1
6 4390 1 1 101 GLU N N -5.365 -3.569 -8.481 1.00 . A A . 95 ASP N 1 1
6 4391 1 1 101 GLU O O -2.670 -3.055 -6.170 1.00 . A A . 95 ASP O 1 1
6 4392 1 1 102 THR C C -3.697 -6.849 -5.346 1.00 . A A . 96 LEU C 1 1
6 4393 1 1 102 THR CA C -3.459 -5.374 -5.191 1.00 . A A . 96 LEU CA 1 1
6 4394 1 1 102 THR CB C -3.340 -4.933 -3.701 1.00 . A A . 96 LEU CB 1 1
6 4395 1 1 102 THR H H -5.265 -4.761 -6.132 1.00 . A A . 96 LEU H 1 1
6 4396 1 1 102 THR HA H -2.492 -5.209 -5.656 1.00 . A A . 96 LEU HA 1 1
6 4397 1 1 102 THR N N -4.307 -4.557 -6.023 1.00 . A A . 96 LEU N 1 1
6 4398 1 1 102 THR O O -2.926 -7.668 -4.835 1.00 . A A . 96 LEU O 1 1
6 4399 1 1 103 PHE C C -4.598 -9.226 -7.444 1.00 . A A . 97 ASN C 1 1
6 4400 1 1 103 PHE CA C -5.057 -8.591 -6.157 1.00 . A A . 97 ASN CA 1 1
6 4401 1 1 103 PHE CB C -6.554 -8.769 -5.904 1.00 . A A . 97 ASN CB 1 1
6 4402 1 1 103 PHE CG C -6.908 -9.151 -4.456 1.00 . A A . 97 ASN CG 1 1
6 4403 1 1 103 PHE H H -5.250 -6.604 -6.635 1.00 . A A . 97 ASN H 1 1
6 4404 1 1 103 PHE HA H -4.530 -9.076 -5.353 1.00 . A A . 97 ASN HA 1 1
6 4405 1 1 103 PHE HB2 H -6.915 -7.759 -6.047 1.00 . A A . 97 ASN HB2 1 1
6 4406 1 1 103 PHE HB3 H -7.046 -9.367 -6.653 1.00 . A A . 97 ASN HB3 1 1
6 4407 1 1 103 PHE N N -4.710 -7.217 -6.081 1.00 . A A . 97 ASN N 1 1
6 4408 1 1 103 PHE O O -4.681 -10.447 -7.576 1.00 . A A . 97 ASN O 1 1
6 4409 1 1 104 ARG C C -4.346 -9.846 -10.519 1.00 . A A . 98 TYR C 1 1
6 4410 1 1 104 ARG CA C -3.555 -8.772 -9.722 1.00 . A A . 98 TYR CA 1 1
6 4411 1 1 104 ARG CB C -2.046 -9.138 -9.598 1.00 . A A . 98 TYR CB 1 1
6 4412 1 1 104 ARG CG C -1.721 -10.322 -8.687 1.00 . A A . 98 TYR CG 1 1
6 4413 1 1 104 ARG CZ C -1.145 -12.486 -7.043 1.00 . A A . 98 TYR CZ 1 1
6 4414 1 1 104 ARG H H -4.220 -7.394 -8.299 1.00 . A A . 98 TYR H 1 1
6 4415 1 1 104 ARG HA H -3.623 -7.870 -10.309 1.00 . A A . 98 TYR HA 1 1
6 4416 1 1 104 ARG HB2 H -1.676 -9.379 -10.583 1.00 . A A . 98 TYR HB2 1 1
6 4417 1 1 104 ARG HB3 H -1.514 -8.273 -9.233 1.00 . A A . 98 TYR HB3 1 1
6 4418 1 1 104 ARG HD2 H -1.478 -9.140 -6.922 1.00 . A A . 98 TYR HD2 1 1
6 4419 1 1 104 ARG N N -4.143 -8.373 -8.418 1.00 . A A . 98 TYR N 1 1
6 4420 1 1 104 ARG O O -3.837 -10.394 -11.501 1.00 . A A . 98 TYR O 1 1
6 4421 1 1 105 LYS C C -7.848 -10.918 -10.390 1.00 . A A . 99 HIS C 1 1
6 4422 1 1 105 LYS CA C -6.386 -11.107 -10.788 1.00 . A A . 99 HIS CA 1 1
6 4423 1 1 105 LYS CB C -5.865 -12.526 -10.413 1.00 . A A . 99 HIS CB 1 1
6 4424 1 1 105 LYS CG C -6.532 -13.666 -11.130 1.00 . A A . 99 HIS CG 1 1
6 4425 1 1 105 LYS H H -5.948 -9.560 -9.408 1.00 . A A . 99 HIS H 1 1
6 4426 1 1 105 LYS HA H -6.294 -10.969 -11.856 1.00 . A A . 99 HIS HA 1 1
6 4427 1 1 105 LYS HB2 H -4.810 -12.579 -10.639 1.00 . A A . 99 HIS HB2 1 1
6 4428 1 1 105 LYS HB3 H -5.999 -12.674 -9.351 1.00 . A A . 99 HIS HB3 1 1
6 4429 1 1 105 LYS HD2 H -8.107 -14.379 -9.815 1.00 . A A . 99 HIS HD2 1 1
6 4430 1 1 105 LYS N N -5.582 -10.092 -10.145 1.00 . A A . 99 HIS N 1 1
6 4431 1 1 105 LYS O O -8.629 -10.323 -11.132 1.00 . A A . 99 HIS O 1 1
6 4432 1 1 106 LEU C C -9.429 -10.977 -7.203 1.00 . A A . 100 ASP C 1 1
6 4433 1 1 106 LEU CA C -9.528 -11.241 -8.674 1.00 . A A . 100 ASP CA 1 1
6 4434 1 1 106 LEU CB C -10.361 -12.519 -8.948 1.00 . A A . 100 ASP CB 1 1
6 4435 1 1 106 LEU CG C -11.763 -12.530 -8.333 1.00 . A A . 100 ASP CG 1 1
6 4436 1 1 106 LEU H H -7.515 -11.774 -8.619 1.00 . A A . 100 ASP H 1 1
6 4437 1 1 106 LEU HA H -9.994 -10.396 -9.157 1.00 . A A . 100 ASP HA 1 1
6 4438 1 1 106 LEU HB2 H -10.518 -12.555 -10.012 1.00 . A A . 100 ASP HB2 1 1
6 4439 1 1 106 LEU HB3 H -9.814 -13.376 -8.594 1.00 . A A . 100 ASP HB3 1 1
6 4440 1 1 106 LEU N N -8.182 -11.356 -9.204 1.00 . A A . 100 ASP N 1 1
6 4441 1 1 106 LEU O O -8.472 -11.429 -6.563 1.00 . A A . 100 ASP O 1 1
6 4442 1 1 107 GLN C C -10.991 -10.986 -4.453 1.00 . A A . 101 PRO C 1 1
6 4443 1 1 107 GLN CA C -10.396 -9.853 -5.282 1.00 . A A . 101 PRO CA 1 1
6 4444 1 1 107 GLN CB C -11.243 -8.592 -5.253 1.00 . A A . 101 PRO CB 1 1
6 4445 1 1 107 GLN CD C -11.375 -9.487 -7.445 1.00 . A A . 101 PRO CD 1 1
6 4446 1 1 107 GLN CG C -12.127 -8.715 -6.441 1.00 . A A . 101 PRO CG 1 1
6 4447 1 1 107 GLN HA H -9.431 -9.651 -4.844 1.00 . A A . 101 PRO HA 1 1
6 4448 1 1 107 GLN HB2 H -11.783 -8.543 -4.320 1.00 . A A . 101 PRO HB2 1 1
6 4449 1 1 107 GLN HB3 H -10.597 -7.730 -5.334 1.00 . A A . 101 PRO HB3 1 1
6 4450 1 1 107 GLN HG2 H -13.036 -9.248 -6.216 1.00 . A A . 101 PRO HG2 1 1
6 4451 1 1 107 GLN HG3 H -12.337 -7.751 -6.868 1.00 . A A . 101 PRO HG3 1 1
6 4452 1 1 107 GLN N N -10.335 -10.169 -6.681 1.00 . A A . 101 PRO N 1 1
6 4453 1 1 107 GLN O O -10.288 -11.935 -4.155 1.00 . A A . 101 PRO O 1 1
6 4454 1 1 108 LEU C C -12.436 -12.119 -1.946 1.00 . A A . 102 THR C 1 1
6 4455 1 1 108 LEU CA C -13.044 -11.877 -3.342 1.00 . A A . 102 THR CA 1 1
6 4456 1 1 108 LEU CB C -13.257 -13.203 -4.095 1.00 . A A . 102 THR CB 1 1
6 4457 1 1 108 LEU H H -12.819 -10.157 -4.514 1.00 . A A . 102 THR H 1 1
6 4458 1 1 108 LEU HA H -14.014 -11.433 -3.173 1.00 . A A . 102 THR HA 1 1
6 4459 1 1 108 LEU N N -12.298 -10.903 -4.149 1.00 . A A . 102 THR N 1 1
6 4460 1 1 108 LEU O O -13.030 -11.716 -0.940 1.00 . A A . 102 THR O 1 1
6 4461 1 1 109 SER C C -10.374 -11.850 0.179 1.00 . A A . 103 VAL C 1 1
6 4462 1 1 109 SER CA C -10.568 -13.074 -0.694 1.00 . A A . 103 VAL CA 1 1
6 4463 1 1 109 SER CB C -9.187 -13.732 -0.993 1.00 . A A . 103 VAL CB 1 1
6 4464 1 1 109 SER H H -10.813 -12.898 -2.774 1.00 . A A . 103 VAL H 1 1
6 4465 1 1 109 SER HA H -11.178 -13.790 -0.165 1.00 . A A . 103 VAL HA 1 1
6 4466 1 1 109 SER N N -11.251 -12.719 -1.910 1.00 . A A . 103 VAL N 1 1
6 4467 1 1 109 SER O O -10.911 -11.803 1.243 1.00 . A A . 103 VAL O 1 1
6 4468 1 1 110 GLY C C -10.774 -8.953 0.959 1.00 . A A . 104 LYS C 1 1
6 4469 1 1 110 GLY CA C -9.478 -9.600 0.466 1.00 . A A . 104 LYS CA 1 1
6 4470 1 1 110 GLY H H -9.345 -10.866 -1.239 1.00 . A A . 104 LYS H 1 1
6 4471 1 1 110 GLY N N -9.714 -10.806 -0.333 1.00 . A A . 104 LYS N 1 1
6 4472 1 1 110 GLY O O -10.844 -8.479 2.113 1.00 . A A . 104 LYS O 1 1
6 4473 1 1 111 HIS C C -13.681 -9.187 1.673 1.00 . A A . 105 HIS C 1 1
6 4474 1 1 111 HIS CA C -13.092 -8.442 0.460 1.00 . A A . 105 HIS CA 1 1
6 4475 1 1 111 HIS CB C -14.044 -8.599 -0.741 1.00 . A A . 105 HIS CB 1 1
6 4476 1 1 111 HIS CD2 C -13.887 -7.513 -3.074 1.00 . A A . 105 HIS CD2 1 1
6 4477 1 1 111 HIS CE1 C -14.422 -5.487 -2.579 1.00 . A A . 105 HIS CE1 1 1
6 4478 1 1 111 HIS CG C -14.095 -7.484 -1.740 1.00 . A A . 105 HIS CG 1 1
6 4479 1 1 111 HIS H H -11.648 -9.384 -0.758 1.00 . A A . 105 HIS H 1 1
6 4480 1 1 111 HIS HA H -12.995 -7.396 0.698 1.00 . A A . 105 HIS HA 1 1
6 4481 1 1 111 HIS HB2 H -13.626 -9.412 -1.324 1.00 . A A . 105 HIS HB2 1 1
6 4482 1 1 111 HIS HB3 H -15.040 -8.841 -0.407 1.00 . A A . 105 HIS HB3 1 1
6 4483 1 1 111 HIS HD1 H -14.674 -5.790 -0.575 1.00 . A A . 105 HIS HD1 1 1
6 4484 1 1 111 HIS HD2 H -13.593 -8.369 -3.660 1.00 . A A . 105 HIS HD2 1 1
6 4485 1 1 111 HIS HE1 H -14.649 -4.434 -2.651 1.00 . A A . 105 HIS HE1 1 1
6 4486 1 1 111 HIS N N -11.780 -8.972 0.120 1.00 . A A . 105 HIS N 1 1
6 4487 1 1 111 HIS ND1 N -14.433 -6.184 -1.447 1.00 . A A . 105 HIS ND1 1 1
6 4488 1 1 111 HIS NE2 N -14.096 -6.251 -3.601 1.00 . A A . 105 HIS NE2 1 1
6 4489 1 1 111 HIS O O -13.948 -8.582 2.746 1.00 . A A . 105 HIS O 1 1
6 4490 1 1 112 ALA C C -13.462 -11.573 3.723 1.00 . A A . 106 SER C 1 1
6 4491 1 1 112 ALA CA C -14.400 -11.337 2.529 1.00 . A A . 106 SER CA 1 1
6 4492 1 1 112 ALA CB C -14.823 -12.641 1.890 1.00 . A A . 106 SER CB 1 1
6 4493 1 1 112 ALA H H -13.515 -10.930 0.694 1.00 . A A . 106 SER H 1 1
6 4494 1 1 112 ALA HA H -15.287 -10.837 2.891 1.00 . A A . 106 SER HA 1 1
6 4495 1 1 112 ALA HB2 H -13.948 -13.200 1.592 1.00 . A A . 106 SER HB2 1 1
6 4496 1 1 112 ALA HB3 H -15.399 -13.201 2.611 1.00 . A A . 106 SER HB3 1 1
6 4497 1 1 112 ALA N N -13.807 -10.491 1.525 1.00 . A A . 106 SER N 1 1
6 4498 1 1 112 ALA O O -13.911 -11.899 4.808 1.00 . A A . 106 SER O 1 1
6 4499 1 1 113 MET C C -11.441 -10.300 5.515 1.00 . A A . 107 THR C 1 1
6 4500 1 1 113 MET CA C -11.246 -11.506 4.605 1.00 . A A . 107 THR CA 1 1
6 4501 1 1 113 MET CB C -9.773 -11.563 4.100 1.00 . A A . 107 THR CB 1 1
6 4502 1 1 113 MET H H -11.828 -11.324 2.604 1.00 . A A . 107 THR H 1 1
6 4503 1 1 113 MET HA H -11.458 -12.403 5.167 1.00 . A A . 107 THR HA 1 1
6 4504 1 1 113 MET N N -12.175 -11.434 3.519 1.00 . A A . 107 THR N 1 1
6 4505 1 1 113 MET O O -11.534 -10.448 6.735 1.00 . A A . 107 THR O 1 1
6 4506 1 1 114 PRO C C -13.014 -7.774 6.388 1.00 . A A . 108 PHE C 1 1
6 4507 1 1 114 PRO CA C -11.628 -7.932 5.750 1.00 . A A . 108 PHE CA 1 1
6 4508 1 1 114 PRO CB C -11.249 -6.692 4.948 1.00 . A A . 108 PHE CB 1 1
6 4509 1 1 114 PRO CG C -11.276 -5.429 5.740 1.00 . A A . 108 PHE CG 1 1
6 4510 1 1 114 PRO HA H -10.908 -8.043 6.547 1.00 . A A . 108 PHE HA 1 1
6 4511 1 1 114 PRO HB2 H -10.249 -6.817 4.560 1.00 . A A . 108 PHE HB2 1 1
6 4512 1 1 114 PRO HB3 H -11.937 -6.584 4.122 1.00 . A A . 108 PHE HB3 1 1
6 4513 1 1 114 PRO HD2 H -12.860 -4.561 4.613 1.00 . A A . 108 PHE HD2 1 1
6 4514 1 1 114 PRO N N -11.525 -9.103 4.925 1.00 . A A . 108 PHE N 1 1
6 4515 1 1 114 PRO O O -13.131 -7.787 7.614 1.00 . A A . 108 PHE O 1 1
6 4516 1 1 115 ARG C C -15.984 -8.847 6.582 1.00 . A A . 109 HIS C 1 1
6 4517 1 1 115 ARG CA C -15.392 -7.520 6.155 1.00 . A A . 109 HIS CA 1 1
6 4518 1 1 115 ARG CB C -16.350 -6.615 5.379 1.00 . A A . 109 HIS CB 1 1
6 4519 1 1 115 ARG CG C -16.410 -5.201 5.921 1.00 . A A . 109 HIS CG 1 1
6 4520 1 1 115 ARG H H -13.943 -7.630 4.603 1.00 . A A . 109 HIS H 1 1
6 4521 1 1 115 ARG HA H -15.190 -7.042 7.104 1.00 . A A . 109 HIS HA 1 1
6 4522 1 1 115 ARG HB2 H -16.022 -6.563 4.350 1.00 . A A . 109 HIS HB2 1 1
6 4523 1 1 115 ARG HB3 H -17.344 -7.032 5.410 1.00 . A A . 109 HIS HB3 1 1
6 4524 1 1 115 ARG HD2 H -14.693 -4.965 7.247 1.00 . A A . 109 HIS HD2 1 1
6 4525 1 1 115 ARG N N -14.057 -7.620 5.581 1.00 . A A . 109 HIS N 1 1
6 4526 1 1 115 ARG O O -16.394 -9.021 7.713 1.00 . A A . 109 HIS O 1 1
6 4527 1 1 116 LEU C C -17.929 -11.303 5.625 1.00 . A A . 110 GLY C 1 1
6 4528 1 1 116 LEU CA C -16.487 -11.117 5.940 1.00 . A A . 110 GLY CA 1 1
6 4529 1 1 116 LEU H H -15.834 -9.527 4.732 1.00 . A A . 110 GLY H 1 1
6 4530 1 1 116 LEU N N -16.042 -9.770 5.654 1.00 . A A . 110 GLY N 1 1
6 4531 1 1 116 LEU O O -18.302 -12.149 4.826 1.00 . A A . 110 GLY O 1 1
6 4532 1 1 117 ALA C C -20.621 -9.363 5.182 1.00 . A A . 111 GLU C 1 1
6 4533 1 1 117 ALA CA C -20.153 -10.510 6.089 1.00 . A A . 111 GLU CA 1 1
6 4534 1 1 117 ALA CB C -20.665 -10.321 7.489 1.00 . A A . 111 GLU CB 1 1
6 4535 1 1 117 ALA H H -18.307 -9.764 6.754 1.00 . A A . 111 GLU H 1 1
6 4536 1 1 117 ALA HA H -20.472 -11.469 5.712 1.00 . A A . 111 GLU HA 1 1
6 4537 1 1 117 ALA HB2 H -20.044 -10.941 8.116 1.00 . A A . 111 GLU HB2 1 1
6 4538 1 1 117 ALA HB3 H -20.476 -9.291 7.752 1.00 . A A . 111 GLU HB3 1 1
6 4539 1 1 117 ALA N N -18.718 -10.460 6.198 1.00 . A A . 111 GLU N 1 1
6 4540 1 1 117 ALA O O -21.808 -9.035 5.094 1.00 . A A . 111 GLU O 1 1
6 4541 1 1 118 VAL C C -18.538 -7.505 2.880 1.00 . A A . 112 ASP C 1 1
6 4542 1 1 118 VAL CA C -19.827 -7.628 3.670 1.00 . A A . 112 ASP CA 1 1
6 4543 1 1 118 VAL CB C -20.098 -6.394 4.569 1.00 . A A . 112 ASP CB 1 1
6 4544 1 1 118 VAL H H -18.772 -9.205 4.514 1.00 . A A . 112 ASP H 1 1
6 4545 1 1 118 VAL HA H -20.624 -7.762 2.950 1.00 . A A . 112 ASP HA 1 1
6 4546 1 1 118 VAL N N -19.664 -8.798 4.500 1.00 . A A . 112 ASP N 1 1
6 4547 1 1 118 VAL O O -17.641 -8.344 3.071 1.00 . A A . 112 ASP O 1 1
6 4548 1 1 119 THR C C -16.602 -5.034 1.223 1.00 . A A . 113 LYS C 1 1
6 4549 1 1 119 THR CA C -17.279 -6.419 1.152 1.00 . A A . 113 LYS CA 1 1
6 4550 1 1 119 THR CB C -17.741 -6.714 -0.278 1.00 . A A . 113 LYS CB 1 1
6 4551 1 1 119 THR H H -19.095 -5.808 2.013 1.00 . A A . 113 LYS H 1 1
6 4552 1 1 119 THR HA H -16.561 -7.171 1.430 1.00 . A A . 113 LYS HA 1 1
6 4553 1 1 119 THR N N -18.415 -6.516 2.031 1.00 . A A . 113 LYS N 1 1
6 4554 1 1 119 THR O O -15.644 -4.783 0.502 1.00 . A A . 113 LYS O 1 1
6 4555 1 1 120 ASN C C -15.168 -2.800 2.876 1.00 . A A . 114 LEU C 1 1
6 4556 1 1 120 ASN CA C -16.514 -2.808 2.198 1.00 . A A . 114 LEU CA 1 1
6 4557 1 1 120 ASN CB C -17.466 -1.815 2.900 1.00 . A A . 114 LEU CB 1 1
6 4558 1 1 120 ASN CG C -18.543 -1.148 2.033 1.00 . A A . 114 LEU CG 1 1
6 4559 1 1 120 ASN H H -17.832 -4.370 2.684 1.00 . A A . 114 LEU H 1 1
6 4560 1 1 120 ASN HA H -16.351 -2.454 1.190 1.00 . A A . 114 LEU HA 1 1
6 4561 1 1 120 ASN HB2 H -17.968 -2.346 3.695 1.00 . A A . 114 LEU HB2 1 1
6 4562 1 1 120 ASN HB3 H -16.864 -1.034 3.344 1.00 . A A . 114 LEU HB3 1 1
6 4563 1 1 120 ASN HD21 H -19.846 -0.763 3.683 1.00 . A A . 114 LEU HD21 1 1
6 4564 1 1 120 ASN HD22 H -20.156 0.234 2.258 1.00 . A A . 114 LEU HD22 1 1
6 4565 1 1 120 ASN N N -17.083 -4.153 2.083 1.00 . A A . 114 LEU N 1 1
6 4566 1 1 120 ASN O O -14.839 -3.664 3.681 1.00 . A A . 114 LEU O 1 1
6 4567 1 1 121 THR C C -13.029 -0.231 3.682 1.00 . A A . 115 ILE C 1 1
6 4568 1 1 121 THR CA C -13.067 -1.640 3.052 1.00 . A A . 115 ILE CA 1 1
6 4569 1 1 121 THR CB C -12.007 -1.713 1.902 1.00 . A A . 115 ILE CB 1 1
6 4570 1 1 121 THR CG2 C -10.609 -1.701 2.456 1.00 . A A . 115 ILE CG2 1 1
6 4571 1 1 121 THR H H -14.749 -1.218 1.839 1.00 . A A . 115 ILE H 1 1
6 4572 1 1 121 THR HA H -12.861 -2.397 3.793 1.00 . A A . 115 ILE HA 1 1
6 4573 1 1 121 THR HB H -12.106 -0.813 1.317 1.00 . A A . 115 ILE HB 1 1
6 4574 1 1 121 THR HG21 H -9.894 -1.757 1.648 1.00 . A A . 115 ILE HG21 1 1
6 4575 1 1 121 THR HG22 H -10.476 -2.540 3.123 1.00 . A A . 115 ILE HG22 1 1
6 4576 1 1 121 THR HG23 H -10.472 -0.775 2.995 1.00 . A A . 115 ILE HG23 1 1
6 4577 1 1 121 THR N N -14.393 -1.832 2.516 1.00 . A A . 115 ILE N 1 1
6 4578 1 1 121 THR O O -13.468 0.723 3.053 1.00 . A A . 115 ILE O 1 1
6 4579 1 1 122 THR C C -11.185 1.487 6.215 1.00 . A A . 116 SER C 1 1
6 4580 1 1 122 THR CA C -12.524 1.222 5.566 1.00 . A A . 116 SER CA 1 1
6 4581 1 1 122 THR CB C -13.674 1.342 6.562 1.00 . A A . 116 SER CB 1 1
6 4582 1 1 122 THR H H -12.183 -0.864 5.396 1.00 . A A . 116 SER H 1 1
6 4583 1 1 122 THR HA H -12.592 1.997 4.821 1.00 . A A . 116 SER HA 1 1
6 4584 1 1 122 THR N N -12.544 -0.094 4.909 1.00 . A A . 116 SER N 1 1
6 4585 1 1 122 THR O O -10.580 0.581 6.789 1.00 . A A . 116 SER O 1 1
6 4586 1 1 123 MET C C -9.082 2.907 8.001 1.00 . A A . 117 VAL C 1 1
6 4587 1 1 123 MET CA C -9.413 3.119 6.530 1.00 . A A . 117 VAL CA 1 1
6 4588 1 1 123 MET CB C -8.993 4.562 6.066 1.00 . A A . 117 VAL CB 1 1
6 4589 1 1 123 MET H H -11.385 3.450 5.880 1.00 . A A . 117 VAL H 1 1
6 4590 1 1 123 MET HA H -8.830 2.416 5.960 1.00 . A A . 117 VAL HA 1 1
6 4591 1 1 123 MET N N -10.762 2.747 6.163 1.00 . A A . 117 VAL N 1 1
6 4592 1 1 123 MET O O -8.032 2.369 8.322 1.00 . A A . 117 VAL O 1 1
6 4593 1 1 124 THR C C -9.698 1.771 10.787 1.00 . A A . 118 GLU C 1 1
6 4594 1 1 124 THR CA C -9.658 3.200 10.290 1.00 . A A . 118 GLU CA 1 1
6 4595 1 1 124 THR CB C -10.513 4.159 11.125 1.00 . A A . 118 GLU CB 1 1
6 4596 1 1 124 THR H H -10.849 3.628 8.594 1.00 . A A . 118 GLU H 1 1
6 4597 1 1 124 THR HA H -8.633 3.525 10.358 1.00 . A A . 118 GLU HA 1 1
6 4598 1 1 124 THR N N -9.979 3.281 8.892 1.00 . A A . 118 GLU N 1 1
6 4599 1 1 124 THR O O -8.892 1.379 11.607 1.00 . A A . 118 GLU O 1 1
6 4600 1 1 125 GLY C C -9.496 -1.200 10.117 1.00 . A A . 119 ASP C 1 1
6 4601 1 1 125 GLY CA C -10.691 -0.420 10.658 1.00 . A A . 119 ASP CA 1 1
6 4602 1 1 125 GLY H H -11.182 1.322 9.540 1.00 . A A . 119 ASP H 1 1
6 4603 1 1 125 GLY N N -10.586 0.969 10.231 1.00 . A A . 119 ASP N 1 1
6 4604 1 1 125 GLY O O -9.002 -2.154 10.742 1.00 . A A . 119 ASP O 1 1
6 4605 1 1 126 THR C C -6.614 -0.866 9.263 1.00 . A A . 120 LEU C 1 1
6 4606 1 1 126 THR CA C -7.776 -1.262 8.400 1.00 . A A . 120 LEU CA 1 1
6 4607 1 1 126 THR CB C -7.574 -0.761 6.995 1.00 . A A . 120 LEU CB 1 1
6 4608 1 1 126 THR H H -9.504 -0.066 8.474 1.00 . A A . 120 LEU H 1 1
6 4609 1 1 126 THR HA H -7.842 -2.340 8.387 1.00 . A A . 120 LEU HA 1 1
6 4610 1 1 126 THR N N -9.008 -0.754 8.967 1.00 . A A . 120 LEU N 1 1
6 4611 1 1 126 THR O O -5.727 -1.658 9.479 1.00 . A A . 120 LEU O 1 1
6 4612 1 1 127 VAL C C -5.591 -0.139 11.925 1.00 . A A . 121 TRP C 1 1
6 4613 1 1 127 VAL CA C -5.648 0.837 10.726 1.00 . A A . 121 TRP CA 1 1
6 4614 1 1 127 VAL CB C -5.992 2.277 11.168 1.00 . A A . 121 TRP CB 1 1
6 4615 1 1 127 VAL H H -7.287 1.004 9.374 1.00 . A A . 121 TRP H 1 1
6 4616 1 1 127 VAL HA H -4.683 0.830 10.244 1.00 . A A . 121 TRP HA 1 1
6 4617 1 1 127 VAL N N -6.629 0.370 9.745 1.00 . A A . 121 TRP N 1 1
6 4618 1 1 127 VAL O O -4.502 -0.562 12.349 1.00 . A A . 121 TRP O 1 1
6 4619 1 1 128 LEU C C -6.208 -2.849 13.079 1.00 . A A . 122 LYS C 1 1
6 4620 1 1 128 LEU CA C -6.863 -1.533 13.511 1.00 . A A . 122 LYS CA 1 1
6 4621 1 1 128 LEU CB C -8.331 -1.804 13.926 1.00 . A A . 122 LYS CB 1 1
6 4622 1 1 128 LEU CG C -8.975 -0.796 14.895 1.00 . A A . 122 LYS CG 1 1
6 4623 1 1 128 LEU H H -7.580 -0.102 12.067 1.00 . A A . 122 LYS H 1 1
6 4624 1 1 128 LEU HA H -6.324 -1.147 14.363 1.00 . A A . 122 LYS HA 1 1
6 4625 1 1 128 LEU HB2 H -8.932 -1.819 13.029 1.00 . A A . 122 LYS HB2 1 1
6 4626 1 1 128 LEU HB3 H -8.375 -2.784 14.378 1.00 . A A . 122 LYS HB3 1 1
6 4627 1 1 128 LEU N N -6.769 -0.525 12.434 1.00 . A A . 122 LYS N 1 1
6 4628 1 1 128 LEU O O -5.385 -3.423 13.816 1.00 . A A . 122 LYS O 1 1
6 4629 1 1 129 LYS C C -4.512 -4.476 11.141 1.00 . A A . 123 ALA C 1 1
6 4630 1 1 129 LYS CA C -6.022 -4.539 11.322 1.00 . A A . 123 ALA CA 1 1
6 4631 1 1 129 LYS CB C -6.696 -4.882 10.003 1.00 . A A . 123 ALA CB 1 1
6 4632 1 1 129 LYS H H -7.176 -2.760 11.341 1.00 . A A . 123 ALA H 1 1
6 4633 1 1 129 LYS HA H -6.245 -5.324 12.030 1.00 . A A . 123 ALA HA 1 1
6 4634 1 1 129 LYS HB2 H -6.327 -5.840 9.666 1.00 . A A . 123 ALA HB2 1 1
6 4635 1 1 129 LYS HB3 H -6.449 -4.127 9.272 1.00 . A A . 123 ALA HB3 1 1
6 4636 1 1 129 LYS N N -6.547 -3.297 11.874 1.00 . A A . 123 ALA N 1 1
6 4637 1 1 129 LYS O O -3.809 -5.327 11.640 1.00 . A A . 123 ALA O 1 1
6 4638 1 1 130 MET C C -1.783 -3.232 11.444 1.00 . A A . 124 TRP C 1 1
6 4639 1 1 130 MET CA C -2.617 -3.215 10.179 1.00 . A A . 124 TRP CA 1 1
6 4640 1 1 130 MET CB C -2.467 -1.888 9.393 1.00 . A A . 124 TRP CB 1 1
6 4641 1 1 130 MET CG C -1.086 -1.264 9.350 1.00 . A A . 124 TRP CG 1 1
6 4642 1 1 130 MET H H -4.668 -2.776 10.117 1.00 . A A . 124 TRP H 1 1
6 4643 1 1 130 MET HA H -2.279 -4.029 9.554 1.00 . A A . 124 TRP HA 1 1
6 4644 1 1 130 MET HB2 H -2.763 -2.060 8.368 1.00 . A A . 124 TRP HB2 1 1
6 4645 1 1 130 MET HB3 H -3.145 -1.166 9.824 1.00 . A A . 124 TRP HB3 1 1
6 4646 1 1 130 MET HE1 H 2.043 -1.062 8.765 1.00 . A A . 124 TRP HE1 1 1
6 4647 1 1 130 MET HE3 H -2.554 1.031 10.429 1.00 . A A . 124 TRP HE3 1 1
6 4648 1 1 130 MET N N -4.035 -3.443 10.469 1.00 . A A . 124 TRP N 1 1
6 4649 1 1 130 MET O O -0.761 -3.927 11.499 1.00 . A A . 124 TRP O 1 1
6 4650 1 1 131 THR C C -1.449 -3.906 14.383 1.00 . A A . 125 LYS C 1 1
6 4651 1 1 131 THR CA C -1.530 -2.515 13.748 1.00 . A A . 125 LYS CA 1 1
6 4652 1 1 131 THR CB C -2.190 -1.583 14.736 1.00 . A A . 125 LYS CB 1 1
6 4653 1 1 131 THR H H -3.068 -2.005 12.367 1.00 . A A . 125 LYS H 1 1
6 4654 1 1 131 THR HA H -0.532 -2.153 13.554 1.00 . A A . 125 LYS HA 1 1
6 4655 1 1 131 THR N N -2.243 -2.537 12.475 1.00 . A A . 125 LYS N 1 1
6 4656 1 1 131 THR O O -0.484 -4.230 15.074 1.00 . A A . 125 LYS O 1 1
6 4657 1 1 132 ASP C C -1.845 -7.075 13.815 1.00 . A A . 126 SER C 1 1
6 4658 1 1 132 ASP CA C -2.527 -6.040 14.722 1.00 . A A . 126 SER CA 1 1
6 4659 1 1 132 ASP CB C -4.014 -6.391 14.935 1.00 . A A . 126 SER CB 1 1
6 4660 1 1 132 ASP H H -3.122 -4.436 13.481 1.00 . A A . 126 SER H 1 1
6 4661 1 1 132 ASP HA H -2.029 -6.019 15.679 1.00 . A A . 126 SER HA 1 1
6 4662 1 1 132 ASP HB2 H -4.513 -5.547 15.388 1.00 . A A . 126 SER HB2 1 1
6 4663 1 1 132 ASP HB3 H -4.467 -6.595 13.977 1.00 . A A . 126 SER HB3 1 1
6 4664 1 1 132 ASP N N -2.436 -4.723 14.120 1.00 . A A . 126 SER N 1 1
6 4665 1 1 132 ASP O O -1.478 -8.175 14.253 1.00 . A A . 126 SER O 1 1
6 4666 1 1 133 ARG C C 0.436 -7.626 11.730 1.00 . A A . 127 SER C 1 1
6 4667 1 1 133 ARG CA C -1.077 -7.552 11.585 1.00 . A A . 127 SER CA 1 1
6 4668 1 1 133 ARG CB C -1.464 -7.055 10.198 1.00 . A A . 127 SER CB 1 1
6 4669 1 1 133 ARG H H -1.906 -5.789 12.314 1.00 . A A . 127 SER H 1 1
6 4670 1 1 133 ARG HA H -1.525 -8.522 11.720 1.00 . A A . 127 SER HA 1 1
6 4671 1 1 133 ARG HB2 H -1.197 -6.013 10.108 1.00 . A A . 127 SER HB2 1 1
6 4672 1 1 133 ARG HB3 H -0.944 -7.625 9.446 1.00 . A A . 127 SER HB3 1 1
6 4673 1 1 133 ARG N N -1.655 -6.701 12.575 1.00 . A A . 127 SER N 1 1
6 4674 1 1 133 ARG O O 1.043 -6.807 12.443 1.00 . A A . 127 SER O 1 1
6 4675 1 1 134 SER C C 3.129 -7.566 10.392 1.00 . A A . 128 GLU C 1 1
6 4676 1 1 134 SER CA C 2.484 -8.757 11.057 1.00 . A A . 128 GLU CA 1 1
6 4677 1 1 134 SER CB C 2.891 -10.022 10.309 1.00 . A A . 128 GLU CB 1 1
6 4678 1 1 134 SER H H 0.512 -9.207 10.498 1.00 . A A . 128 GLU H 1 1
6 4679 1 1 134 SER HA H 2.792 -8.842 12.087 1.00 . A A . 128 GLU HA 1 1
6 4680 1 1 134 SER HB2 H 2.589 -9.930 9.276 1.00 . A A . 128 GLU HB2 1 1
6 4681 1 1 134 SER HB3 H 3.967 -10.112 10.344 1.00 . A A . 128 GLU HB3 1 1
6 4682 1 1 134 SER N N 1.043 -8.586 11.044 1.00 . A A . 128 GLU N 1 1
6 4683 1 1 134 SER O O 4.233 -7.204 10.706 1.00 . A A . 128 GLU O 1 1
6 4684 1 1 135 HIS C C 3.391 -4.700 9.637 1.00 . A A . 129 VAL C 1 1
6 4685 1 1 135 HIS CA C 2.780 -5.775 8.737 1.00 . A A . 129 VAL CA 1 1
6 4686 1 1 135 HIS CB C 1.576 -5.146 8.003 1.00 . A A . 129 VAL CB 1 1
6 4687 1 1 135 HIS H H 1.480 -7.333 9.354 1.00 . A A . 129 VAL H 1 1
6 4688 1 1 135 HIS HA H 3.506 -6.073 7.993 1.00 . A A . 129 VAL HA 1 1
6 4689 1 1 135 HIS N N 2.366 -6.941 9.505 1.00 . A A . 129 VAL N 1 1
6 4690 1 1 135 HIS O O 4.544 -4.370 9.484 1.00 . A A . 129 VAL O 1 1
6 4691 1 1 136 ARG C C 4.243 -3.611 12.422 1.00 . A A . 130 TYR C 1 1
6 4692 1 1 136 ARG CA C 3.120 -3.123 11.474 1.00 . A A . 130 TYR CA 1 1
6 4693 1 1 136 ARG CB C 1.942 -2.488 12.235 1.00 . A A . 130 TYR CB 1 1
6 4694 1 1 136 ARG CG C 2.265 -1.244 13.045 1.00 . A A . 130 TYR CG 1 1
6 4695 1 1 136 ARG CZ C 2.787 1.082 14.485 1.00 . A A . 130 TYR CZ 1 1
6 4696 1 1 136 ARG H H 1.732 -4.566 10.784 1.00 . A A . 130 TYR H 1 1
6 4697 1 1 136 ARG HA H 3.538 -2.386 10.803 1.00 . A A . 130 TYR HA 1 1
6 4698 1 1 136 ARG HB2 H 1.201 -2.198 11.503 1.00 . A A . 130 TYR HB2 1 1
6 4699 1 1 136 ARG HB3 H 1.498 -3.225 12.884 1.00 . A A . 130 TYR HB3 1 1
6 4700 1 1 136 ARG HD2 H 1.591 -2.043 14.909 1.00 . A A . 130 TYR HD2 1 1
6 4701 1 1 136 ARG N N 2.633 -4.207 10.618 1.00 . A A . 130 TYR N 1 1
6 4702 1 1 136 ARG O O 5.028 -2.813 12.953 1.00 . A A . 130 TYR O 1 1
6 4703 1 1 137 GLN C C 6.678 -5.645 12.624 1.00 . A A . 131 ASN C 1 1
6 4704 1 1 137 GLN CA C 5.361 -5.566 13.394 1.00 . A A . 131 ASN CA 1 1
6 4705 1 1 137 GLN CB C 4.884 -6.988 13.797 1.00 . A A . 131 ASN CB 1 1
6 4706 1 1 137 GLN CG C 5.980 -7.872 14.391 1.00 . A A . 131 ASN CG 1 1
6 4707 1 1 137 GLN H H 3.687 -5.483 12.107 1.00 . A A . 131 ASN H 1 1
6 4708 1 1 137 GLN HA H 5.506 -4.978 14.288 1.00 . A A . 131 ASN HA 1 1
6 4709 1 1 137 GLN HB2 H 4.098 -6.900 14.530 1.00 . A A . 131 ASN HB2 1 1
6 4710 1 1 137 GLN HB3 H 4.489 -7.477 12.919 1.00 . A A . 131 ASN HB3 1 1
6 4711 1 1 137 GLN N N 4.332 -4.914 12.576 1.00 . A A . 131 ASN N 1 1
6 4712 1 1 137 GLN O O 7.761 -5.545 13.205 1.00 . A A . 131 ASN O 1 1
6 4713 1 1 138 LYS C C 8.702 -4.824 10.474 1.00 . A A . 132 TRP C 1 1
6 4714 1 1 138 LYS CA C 7.690 -5.946 10.418 1.00 . A A . 132 TRP CA 1 1
6 4715 1 1 138 LYS CB C 7.229 -6.190 8.976 1.00 . A A . 132 TRP CB 1 1
6 4716 1 1 138 LYS CG C 6.689 -7.571 8.751 1.00 . A A . 132 TRP CG 1 1
6 4717 1 1 138 LYS H H 5.660 -5.810 10.930 1.00 . A A . 132 TRP H 1 1
6 4718 1 1 138 LYS HA H 8.205 -6.837 10.738 1.00 . A A . 132 TRP HA 1 1
6 4719 1 1 138 LYS HB2 H 6.439 -5.491 8.746 1.00 . A A . 132 TRP HB2 1 1
6 4720 1 1 138 LYS HB3 H 8.050 -6.026 8.296 1.00 . A A . 132 TRP HB3 1 1
6 4721 1 1 138 LYS HE3 H 5.620 -6.383 6.272 1.00 . A A . 132 TRP HE3 1 1
6 4722 1 1 138 LYS HZ2 H 4.736 -11.209 7.128 1.00 . A A . 132 TRP HZ2 1 1
6 4723 1 1 138 LYS HZ3 H 4.332 -7.753 4.683 1.00 . A A . 132 TRP HZ3 1 1
6 4724 1 1 138 LYS N N 6.562 -5.789 11.318 1.00 . A A . 132 TRP N 1 1
6 4725 1 1 138 LYS O O 8.381 -3.643 10.245 1.00 . A A . 132 TRP O 1 1
6 4726 1 1 139 LEU C C 11.567 -4.160 9.362 1.00 . A A . 133 THR C 1 1
6 4727 1 1 139 LEU CA C 11.024 -4.305 10.809 1.00 . A A . 133 THR CA 1 1
6 4728 1 1 139 LEU CB C 12.139 -4.802 11.799 1.00 . A A . 133 THR CB 1 1
6 4729 1 1 139 LEU H H 10.049 -6.133 11.068 1.00 . A A . 133 THR H 1 1
6 4730 1 1 139 LEU HA H 10.664 -3.339 11.135 1.00 . A A . 133 THR HA 1 1
6 4731 1 1 139 LEU N N 9.912 -5.200 10.800 1.00 . A A . 133 THR N 1 1
6 4732 1 1 139 LEU O O 10.957 -4.684 8.397 1.00 . A A . 133 THR O 1 1
6 4733 1 1 140 GLN C C 13.679 -4.495 7.191 1.00 . A A . 134 VAL C 1 1
6 4734 1 1 140 GLN CA C 13.264 -3.202 7.909 1.00 . A A . 134 VAL CA 1 1
6 4735 1 1 140 GLN CB C 14.476 -2.222 8.000 1.00 . A A . 134 VAL CB 1 1
6 4736 1 1 140 GLN H H 13.178 -3.233 10.033 1.00 . A A . 134 VAL H 1 1
6 4737 1 1 140 GLN HA H 12.480 -2.728 7.337 1.00 . A A . 134 VAL HA 1 1
6 4738 1 1 140 GLN N N 12.701 -3.499 9.213 1.00 . A A . 134 VAL N 1 1
6 4739 1 1 140 GLN O O 13.545 -4.616 5.992 1.00 . A A . 134 VAL O 1 1
6 4740 1 1 141 LEU C C 13.405 -7.493 6.714 1.00 . A A . 135 ASP C 1 1
6 4741 1 1 141 LEU CA C 14.562 -6.760 7.377 1.00 . A A . 135 ASP CA 1 1
6 4742 1 1 141 LEU CB C 15.158 -7.649 8.462 1.00 . A A . 135 ASP CB 1 1
6 4743 1 1 141 LEU CG C 16.416 -7.086 9.049 1.00 . A A . 135 ASP CG 1 1
6 4744 1 1 141 LEU H H 14.223 -5.308 8.908 1.00 . A A . 135 ASP H 1 1
6 4745 1 1 141 LEU HA H 15.321 -6.565 6.636 1.00 . A A . 135 ASP HA 1 1
6 4746 1 1 141 LEU HB2 H 14.437 -7.758 9.259 1.00 . A A . 135 ASP HB2 1 1
6 4747 1 1 141 LEU HB3 H 15.374 -8.621 8.044 1.00 . A A . 135 ASP HB3 1 1
6 4748 1 1 141 LEU N N 14.137 -5.465 7.943 1.00 . A A . 135 ASP N 1 1
6 4749 1 1 141 LEU O O 13.539 -8.036 5.594 1.00 . A A . 135 ASP O 1 1
6 4750 1 1 142 LYS C C 10.572 -7.527 5.643 1.00 . A A . 136 GLU C 1 1
6 4751 1 1 142 LYS CA C 11.084 -8.169 6.931 1.00 . A A . 136 GLU CA 1 1
6 4752 1 1 142 LYS CB C 10.019 -8.060 7.994 1.00 . A A . 136 GLU CB 1 1
6 4753 1 1 142 LYS CD C 10.776 -9.985 9.442 1.00 . A A . 136 GLU CD 1 1
6 4754 1 1 142 LYS CG C 10.440 -8.527 9.375 1.00 . A A . 136 GLU CG 1 1
6 4755 1 1 142 LYS H H 12.221 -7.010 8.240 1.00 . A A . 136 GLU H 1 1
6 4756 1 1 142 LYS HA H 11.312 -9.211 6.767 1.00 . A A . 136 GLU HA 1 1
6 4757 1 1 142 LYS HB2 H 9.747 -7.019 8.074 1.00 . A A . 136 GLU HB2 1 1
6 4758 1 1 142 LYS HB3 H 9.154 -8.629 7.687 1.00 . A A . 136 GLU HB3 1 1
6 4759 1 1 142 LYS HG2 H 11.316 -7.969 9.669 1.00 . A A . 136 GLU HG2 1 1
6 4760 1 1 142 LYS HG3 H 9.636 -8.322 10.067 1.00 . A A . 136 GLU HG3 1 1
6 4761 1 1 142 LYS N N 12.272 -7.488 7.388 1.00 . A A . 136 GLU N 1 1
6 4762 1 1 142 LYS O O 10.322 -8.207 4.655 1.00 . A A . 136 GLU O 1 1
6 4763 1 1 143 ALA C C 10.940 -5.624 3.315 1.00 . A A . 137 VAL C 1 1
6 4764 1 1 143 ALA CA C 9.968 -5.493 4.483 1.00 . A A . 137 VAL CA 1 1
6 4765 1 1 143 ALA CB C 9.690 -4.013 4.804 1.00 . A A . 137 VAL CB 1 1
6 4766 1 1 143 ALA H H 10.688 -5.708 6.463 1.00 . A A . 137 VAL H 1 1
6 4767 1 1 143 ALA HA H 9.040 -5.963 4.192 1.00 . A A . 137 VAL HA 1 1
6 4768 1 1 143 ALA N N 10.455 -6.211 5.650 1.00 . A A . 137 VAL N 1 1
6 4769 1 1 143 ALA O O 10.525 -5.710 2.171 1.00 . A A . 137 VAL O 1 1
6 4770 1 1 144 LEU C C 13.074 -7.158 1.895 1.00 . A A . 138 VAL C 1 1
6 4771 1 1 144 LEU CA C 13.235 -5.830 2.631 1.00 . A A . 138 VAL CA 1 1
6 4772 1 1 144 LEU CB C 14.663 -5.641 3.227 1.00 . A A . 138 VAL CB 1 1
6 4773 1 1 144 LEU H H 12.523 -5.575 4.555 1.00 . A A . 138 VAL H 1 1
6 4774 1 1 144 LEU HA H 13.052 -5.028 1.936 1.00 . A A . 138 VAL HA 1 1
6 4775 1 1 144 LEU N N 12.228 -5.667 3.623 1.00 . A A . 138 VAL N 1 1
6 4776 1 1 144 LEU O O 12.981 -7.180 0.645 1.00 . A A . 138 VAL O 1 1
6 4777 1 1 145 ASP C C 11.476 -9.628 1.288 1.00 . A A . 139 GLN C 1 1
6 4778 1 1 145 ASP CA C 12.801 -9.551 2.026 1.00 . A A . 139 GLN CA 1 1
6 4779 1 1 145 ASP CB C 12.935 -10.720 3.020 1.00 . A A . 139 GLN CB 1 1
6 4780 1 1 145 ASP CG C 11.893 -10.741 4.120 1.00 . A A . 139 GLN CG 1 1
6 4781 1 1 145 ASP H H 12.915 -8.181 3.635 1.00 . A A . 139 GLN H 1 1
6 4782 1 1 145 ASP HA H 13.590 -9.619 1.291 1.00 . A A . 139 GLN HA 1 1
6 4783 1 1 145 ASP HB2 H 12.861 -11.648 2.474 1.00 . A A . 139 GLN HB2 1 1
6 4784 1 1 145 ASP HB3 H 13.911 -10.668 3.481 1.00 . A A . 139 GLN HB3 1 1
6 4785 1 1 145 ASP N N 12.940 -8.254 2.653 1.00 . A A . 139 GLN N 1 1
6 4786 1 1 145 ASP O O 11.384 -10.241 0.237 1.00 . A A . 139 GLN O 1 1
6 4787 1 1 146 THR C C 9.138 -8.220 -0.074 1.00 . A A . 140 TRP C 1 1
6 4788 1 1 146 THR CA C 9.157 -8.959 1.251 1.00 . A A . 140 TRP CA 1 1
6 4789 1 1 146 THR CB C 8.182 -8.309 2.217 1.00 . A A . 140 TRP CB 1 1
6 4790 1 1 146 THR H H 10.621 -8.419 2.642 1.00 . A A . 140 TRP H 1 1
6 4791 1 1 146 THR HA H 8.862 -9.985 1.098 1.00 . A A . 140 TRP HA 1 1
6 4792 1 1 146 THR N N 10.476 -8.942 1.818 1.00 . A A . 140 TRP N 1 1
6 4793 1 1 146 THR O O 8.631 -8.733 -1.083 1.00 . A A . 140 TRP O 1 1
6 4794 1 1 147 VAL C C 10.516 -6.909 -2.364 1.00 . A A . 141 LEU C 1 1
6 4795 1 1 147 VAL CA C 9.730 -6.219 -1.265 1.00 . A A . 141 LEU CA 1 1
6 4796 1 1 147 VAL CB C 10.280 -4.789 -0.980 1.00 . A A . 141 LEU CB 1 1
6 4797 1 1 147 VAL H H 10.169 -6.708 0.731 1.00 . A A . 141 LEU H 1 1
6 4798 1 1 147 VAL HA H 8.698 -6.148 -1.572 1.00 . A A . 141 LEU HA 1 1
6 4799 1 1 147 VAL N N 9.731 -7.040 -0.087 1.00 . A A . 141 LEU N 1 1
6 4800 1 1 147 VAL O O 10.126 -6.877 -3.511 1.00 . A A . 141 LEU O 1 1
6 4801 1 1 148 LEU C C 11.619 -9.429 -3.603 1.00 . A A . 142 ILE C 1 1
6 4802 1 1 148 LEU CA C 12.346 -8.209 -3.067 1.00 . A A . 142 ILE CA 1 1
6 4803 1 1 148 LEU CB C 13.811 -8.526 -2.697 1.00 . A A . 142 ILE CB 1 1
6 4804 1 1 148 LEU CD1 C 15.330 -9.716 -1.016 1.00 . A A . 142 ILE CD1 1 1
6 4805 1 1 148 LEU H H 11.918 -7.566 -1.091 1.00 . A A . 142 ILE H 1 1
6 4806 1 1 148 LEU HA H 12.352 -7.499 -3.884 1.00 . A A . 142 ILE HA 1 1
6 4807 1 1 148 LEU HD11 H 15.314 -10.330 -0.128 1.00 . A A . 142 ILE HD11 1 1
6 4808 1 1 148 LEU HD12 H 15.846 -8.789 -0.804 1.00 . A A . 142 ILE HD12 1 1
6 4809 1 1 148 LEU HD13 H 15.834 -10.238 -1.814 1.00 . A A . 142 ILE HD13 1 1
6 4810 1 1 148 LEU N N 11.604 -7.556 -2.026 1.00 . A A . 142 ILE N 1 1
6 4811 1 1 148 LEU O O 11.370 -9.510 -4.820 1.00 . A A . 142 ILE O 1 1
6 4812 1 1 149 PHE C C 9.214 -11.361 -3.774 1.00 . A A . 143 THR C 1 1
6 4813 1 1 149 PHE CA C 10.567 -11.554 -3.065 1.00 . A A . 143 THR CA 1 1
6 4814 1 1 149 PHE CB C 10.423 -12.479 -1.805 1.00 . A A . 143 THR CB 1 1
6 4815 1 1 149 PHE H H 11.186 -10.075 -1.734 1.00 . A A . 143 THR H 1 1
6 4816 1 1 149 PHE HA H 11.243 -12.026 -3.759 1.00 . A A . 143 THR HA 1 1
6 4817 1 1 149 PHE N N 11.149 -10.287 -2.696 1.00 . A A . 143 THR N 1 1
6 4818 1 1 149 PHE O O 8.788 -12.196 -4.581 1.00 . A A . 143 THR O 1 1
6 4819 1 1 150 GLY C C 7.246 -8.901 -5.058 1.00 . A A . 144 TYR C 1 1
6 4820 1 1 150 GLY CA C 7.268 -10.008 -4.058 1.00 . A A . 144 TYR CA 1 1
6 4821 1 1 150 GLY H H 8.990 -9.607 -2.891 1.00 . A A . 144 TYR H 1 1
6 4822 1 1 150 GLY N N 8.566 -10.256 -3.498 1.00 . A A . 144 TYR N 1 1
6 4823 1 1 150 GLY O O 6.681 -9.057 -6.135 1.00 . A A . 144 TYR O 1 1
6 4824 2 2 1 CA CA CA -16.507 5.332 -1.950 1.00 . B A . 686 CA CA 1 1
7 4825 1 1 64 ILE C C -0.834 14.978 -1.899 1.00 . A A . 58 SER C 1 1
7 4826 1 1 64 ILE CA C -2.072 14.618 -1.075 1.00 . A A . 58 SER CA 1 1
7 4827 1 1 64 ILE CB C -1.633 14.144 0.288 1.00 . A A . 58 SER CB 1 1
7 4828 1 1 64 ILE H H -2.714 12.659 -1.397 1.00 . A A . 58 SER H 1 1
7 4829 1 1 64 ILE HA H -2.683 15.497 -0.935 1.00 . A A . 58 SER HA 1 1
7 4830 1 1 64 ILE N N -2.873 13.583 -1.682 1.00 . A A . 58 SER N 1 1
7 4831 1 1 64 ILE O O -0.196 14.112 -2.503 1.00 . A A . 58 SER O 1 1
7 4832 1 1 65 SER C C 1.764 16.790 -1.445 1.00 . A A . 59 GLU C 1 1
7 4833 1 1 65 SER CA C 0.715 16.709 -2.541 1.00 . A A . 59 GLU CA 1 1
7 4834 1 1 65 SER CB C 0.532 18.067 -3.213 1.00 . A A . 59 GLU CB 1 1
7 4835 1 1 65 SER H H -1.096 16.919 -1.510 1.00 . A A . 59 GLU H 1 1
7 4836 1 1 65 SER HA H 1.020 15.969 -3.268 1.00 . A A . 59 GLU HA 1 1
7 4837 1 1 65 SER HB2 H 0.284 18.796 -2.456 1.00 . A A . 59 GLU HB2 1 1
7 4838 1 1 65 SER HB3 H 1.463 18.354 -3.680 1.00 . A A . 59 GLU HB3 1 1
7 4839 1 1 65 SER N N -0.507 16.254 -1.927 1.00 . A A . 59 GLU N 1 1
7 4840 1 1 65 SER O O 1.738 17.708 -0.627 1.00 . A A . 59 GLU O 1 1
7 4841 1 1 66 VAL C C 2.994 15.271 0.957 1.00 . A A . 60 ASP C 1 1
7 4842 1 1 66 VAL CA C 3.645 15.570 -0.386 1.00 . A A . 60 ASP CA 1 1
7 4843 1 1 66 VAL CB C 4.680 16.694 -0.273 1.00 . A A . 60 ASP CB 1 1
7 4844 1 1 66 VAL H H 2.558 15.115 -2.131 1.00 . A A . 60 ASP H 1 1
7 4845 1 1 66 VAL HA H 4.141 14.657 -0.681 1.00 . A A . 60 ASP HA 1 1
7 4846 1 1 66 VAL N N 2.619 15.781 -1.416 1.00 . A A . 60 ASP N 1 1
7 4847 1 1 66 VAL O O 2.585 16.164 1.711 1.00 . A A . 60 ASP O 1 1
7 4848 1 1 67 GLU C C 3.026 13.738 3.620 1.00 . A A . 61 GLU C 1 1
7 4849 1 1 67 GLU CA C 2.193 13.485 2.372 1.00 . A A . 61 GLU CA 1 1
7 4850 1 1 67 GLU CB C 1.925 12.011 2.107 1.00 . A A . 61 GLU CB 1 1
7 4851 1 1 67 GLU CD C 1.053 10.517 0.231 1.00 . A A . 61 GLU CD 1 1
7 4852 1 1 67 GLU CG C 1.019 11.859 0.891 1.00 . A A . 61 GLU CG 1 1
7 4853 1 1 67 GLU H H 3.223 13.368 0.568 1.00 . A A . 61 GLU H 1 1
7 4854 1 1 67 GLU HA H 1.246 13.993 2.478 1.00 . A A . 61 GLU HA 1 1
7 4855 1 1 67 GLU HB2 H 2.862 11.506 1.921 1.00 . A A . 61 GLU HB2 1 1
7 4856 1 1 67 GLU HB3 H 1.432 11.567 2.959 1.00 . A A . 61 GLU HB3 1 1
7 4857 1 1 67 GLU HG2 H 0.007 12.014 1.230 1.00 . A A . 61 GLU HG2 1 1
7 4858 1 1 67 GLU HG3 H 1.276 12.620 0.168 1.00 . A A . 61 GLU HG3 1 1
7 4859 1 1 67 GLU N N 2.852 14.013 1.206 1.00 . A A . 61 GLU N 1 1
7 4860 1 1 67 GLU O O 4.190 13.346 3.700 1.00 . A A . 61 GLU O 1 1
7 4861 1 1 67 GLU OE1 O 2.022 10.253 -0.543 1.00 . A A . 61 GLU OE1 1 1
7 4862 1 1 67 GLU OE2 O 0.107 9.754 0.406 1.00 . A A . 61 GLU OE2 1 1
7 4863 1 1 68 ASP C C 2.815 13.844 6.859 1.00 . A A . 62 LYS C 1 1
7 4864 1 1 68 ASP CA C 3.108 14.849 5.774 1.00 . A A . 62 LYS CA 1 1
7 4865 1 1 68 ASP CB C 2.580 16.226 6.215 1.00 . A A . 62 LYS CB 1 1
7 4866 1 1 68 ASP CG C 2.563 17.292 5.124 1.00 . A A . 62 LYS CG 1 1
7 4867 1 1 68 ASP H H 1.469 14.628 4.487 1.00 . A A . 62 LYS H 1 1
7 4868 1 1 68 ASP HA H 4.169 14.913 5.591 1.00 . A A . 62 LYS HA 1 1
7 4869 1 1 68 ASP HB2 H 1.568 16.106 6.572 1.00 . A A . 62 LYS HB2 1 1
7 4870 1 1 68 ASP HB3 H 3.193 16.585 7.030 1.00 . A A . 62 LYS HB3 1 1
7 4871 1 1 68 ASP N N 2.430 14.427 4.565 1.00 . A A . 62 LYS N 1 1
7 4872 1 1 68 ASP O O 3.707 13.384 7.577 1.00 . A A . 62 LYS O 1 1
7 4873 1 1 69 LEU C C 1.194 11.177 7.266 1.00 . A A . 63 LEU C 1 1
7 4874 1 1 69 LEU CA C 1.102 12.531 7.914 1.00 . A A . 63 LEU CA 1 1
7 4875 1 1 69 LEU CB C -0.364 12.798 8.356 1.00 . A A . 63 LEU CB 1 1
7 4876 1 1 69 LEU CD1 C 0.008 13.617 10.706 1.00 . A A . 63 LEU CD1 1 1
7 4877 1 1 69 LEU CD2 C -0.230 15.294 8.865 1.00 . A A . 63 LEU CD2 1 1
7 4878 1 1 69 LEU CG C -0.647 13.921 9.380 1.00 . A A . 63 LEU CG 1 1
7 4879 1 1 69 LEU H H 0.898 13.925 6.363 1.00 . A A . 63 LEU H 1 1
7 4880 1 1 69 LEU HA H 1.746 12.559 8.780 1.00 . A A . 63 LEU HA 1 1
7 4881 1 1 69 LEU HB2 H -0.927 13.044 7.468 1.00 . A A . 63 LEU HB2 1 1
7 4882 1 1 69 LEU HB3 H -0.756 11.874 8.755 1.00 . A A . 63 LEU HB3 1 1
7 4883 1 1 69 LEU HD11 H -0.214 14.403 11.410 1.00 . A A . 63 LEU HD11 1 1
7 4884 1 1 69 LEU HD12 H 1.078 13.536 10.576 1.00 . A A . 63 LEU HD12 1 1
7 4885 1 1 69 LEU HD13 H -0.388 12.681 11.073 1.00 . A A . 63 LEU HD13 1 1
7 4886 1 1 69 LEU HD21 H 0.828 15.288 8.649 1.00 . A A . 63 LEU HD21 1 1
7 4887 1 1 69 LEU HD22 H -0.442 16.042 9.614 1.00 . A A . 63 LEU HD22 1 1
7 4888 1 1 69 LEU HD23 H -0.781 15.517 7.963 1.00 . A A . 63 LEU HD23 1 1
7 4889 1 1 69 LEU HG H -1.712 13.937 9.564 1.00 . A A . 63 LEU HG 1 1
7 4890 1 1 69 LEU N N 1.558 13.511 6.973 1.00 . A A . 63 LEU N 1 1
7 4891 1 1 69 LEU O O 1.325 11.067 6.048 1.00 . A A . 63 LEU O 1 1
7 4892 1 1 70 TRP C C -0.237 8.338 7.298 1.00 . A A . 64 SER C 1 1
7 4893 1 1 70 TRP CA C 1.183 8.844 7.501 1.00 . A A . 64 SER CA 1 1
7 4894 1 1 70 TRP CB C 1.997 7.926 8.395 1.00 . A A . 64 SER CB 1 1
7 4895 1 1 70 TRP H H 1.130 10.273 9.017 1.00 . A A . 64 SER H 1 1
7 4896 1 1 70 TRP HA H 1.661 8.903 6.534 1.00 . A A . 64 SER HA 1 1
7 4897 1 1 70 TRP HB2 H 1.544 7.878 9.374 1.00 . A A . 64 SER HB2 1 1
7 4898 1 1 70 TRP HB3 H 2.031 6.936 7.963 1.00 . A A . 64 SER HB3 1 1
7 4899 1 1 70 TRP N N 1.158 10.160 8.042 1.00 . A A . 64 SER N 1 1
7 4900 1 1 70 TRP O O -0.479 7.489 6.468 1.00 . A A . 64 SER O 1 1
7 4901 1 1 71 LYS C C -3.156 8.980 6.578 1.00 . A A . 65 PHE C 1 1
7 4902 1 1 71 LYS CA C -2.579 8.504 7.915 1.00 . A A . 65 PHE CA 1 1
7 4903 1 1 71 LYS CB C -3.397 9.067 9.069 1.00 . A A . 65 PHE CB 1 1
7 4904 1 1 71 LYS CG C -4.768 8.424 9.222 1.00 . A A . 65 PHE CG 1 1
7 4905 1 1 71 LYS H H -0.929 9.594 8.685 1.00 . A A . 65 PHE H 1 1
7 4906 1 1 71 LYS HA H -2.616 7.421 7.938 1.00 . A A . 65 PHE HA 1 1
7 4907 1 1 71 LYS HB2 H -2.815 8.991 9.973 1.00 . A A . 65 PHE HB2 1 1
7 4908 1 1 71 LYS HB3 H -3.542 10.119 8.886 1.00 . A A . 65 PHE HB3 1 1
7 4909 1 1 71 LYS HD2 H -4.075 6.897 10.537 1.00 . A A . 65 PHE HD2 1 1
7 4910 1 1 71 LYS HE2 H -6.276 5.838 10.798 1.00 . A A . 65 PHE HE2 1 1
7 4911 1 1 71 LYS N N -1.183 8.908 8.031 1.00 . A A . 65 PHE N 1 1
7 4912 1 1 71 LYS O O -3.965 8.295 5.964 1.00 . A A . 65 PHE O 1 1
7 4913 1 1 72 ALA C C -2.637 9.703 3.741 1.00 . A A . 66 GLU C 1 1
7 4914 1 1 72 ALA CA C -3.177 10.631 4.833 1.00 . A A . 66 GLU CA 1 1
7 4915 1 1 72 ALA CB C -2.780 12.091 4.597 1.00 . A A . 66 GLU CB 1 1
7 4916 1 1 72 ALA H H -2.203 10.733 6.704 1.00 . A A . 66 GLU H 1 1
7 4917 1 1 72 ALA HA H -4.254 10.553 4.837 1.00 . A A . 66 GLU HA 1 1
7 4918 1 1 72 ALA HB2 H -3.099 12.377 3.606 1.00 . A A . 66 GLU HB2 1 1
7 4919 1 1 72 ALA HB3 H -3.295 12.714 5.315 1.00 . A A . 66 GLU HB3 1 1
7 4920 1 1 72 ALA N N -2.750 10.156 6.132 1.00 . A A . 66 GLU N 1 1
7 4921 1 1 72 ALA O O -3.326 9.395 2.772 1.00 . A A . 66 GLU O 1 1
7 4922 1 1 73 TRP C C -1.609 6.943 3.116 1.00 . A A . 67 ALA C 1 1
7 4923 1 1 73 TRP CA C -0.825 8.242 3.079 1.00 . A A . 67 ALA CA 1 1
7 4924 1 1 73 TRP CB C 0.624 7.991 3.469 1.00 . A A . 67 ALA CB 1 1
7 4925 1 1 73 TRP H H -0.939 9.501 4.754 1.00 . A A . 67 ALA H 1 1
7 4926 1 1 73 TRP HA H -0.851 8.647 2.078 1.00 . A A . 67 ALA HA 1 1
7 4927 1 1 73 TRP HB2 H 1.173 8.920 3.470 1.00 . A A . 67 ALA HB2 1 1
7 4928 1 1 73 TRP HB3 H 1.070 7.300 2.768 1.00 . A A . 67 ALA HB3 1 1
7 4929 1 1 73 TRP N N -1.433 9.198 3.967 1.00 . A A . 67 ALA N 1 1
7 4930 1 1 73 TRP O O -1.980 6.415 2.078 1.00 . A A . 67 ALA O 1 1
7 4931 1 1 74 LYS C C -3.998 5.277 3.767 1.00 . A A . 68 VAL C 1 1
7 4932 1 1 74 LYS CA C -2.644 5.200 4.477 1.00 . A A . 68 VAL CA 1 1
7 4933 1 1 74 LYS CB C -2.779 4.674 5.961 1.00 . A A . 68 VAL CB 1 1
7 4934 1 1 74 LYS H H -1.598 6.925 5.135 1.00 . A A . 68 VAL H 1 1
7 4935 1 1 74 LYS HA H -2.056 4.490 3.916 1.00 . A A . 68 VAL HA 1 1
7 4936 1 1 74 LYS N N -1.909 6.446 4.336 1.00 . A A . 68 VAL N 1 1
7 4937 1 1 74 LYS O O -4.330 4.406 2.952 1.00 . A A . 68 VAL O 1 1
7 4938 1 1 75 SER C C -5.836 6.719 1.846 1.00 . A A . 69 ARG C 1 1
7 4939 1 1 75 SER CA C -6.009 6.556 3.343 1.00 . A A . 69 ARG CA 1 1
7 4940 1 1 75 SER CB C -6.837 7.717 3.928 1.00 . A A . 69 ARG CB 1 1
7 4941 1 1 75 SER H H -4.370 7.068 4.589 1.00 . A A . 69 ARG H 1 1
7 4942 1 1 75 SER HA H -6.547 5.632 3.507 1.00 . A A . 69 ARG HA 1 1
7 4943 1 1 75 SER HB2 H -7.817 7.707 3.478 1.00 . A A . 69 ARG HB2 1 1
7 4944 1 1 75 SER HB3 H -6.944 7.560 4.992 1.00 . A A . 69 ARG HB3 1 1
7 4945 1 1 75 SER N N -4.725 6.379 3.983 1.00 . A A . 69 ARG N 1 1
7 4946 1 1 75 SER O O -6.719 6.379 1.103 1.00 . A A . 69 ARG O 1 1
7 4947 1 1 76 SER C C -4.361 6.027 -0.682 1.00 . A A . 70 ASN C 1 1
7 4948 1 1 76 SER CA C -4.384 7.420 -0.004 1.00 . A A . 70 ASN CA 1 1
7 4949 1 1 76 SER CB C -2.996 8.067 -0.174 1.00 . A A . 70 ASN CB 1 1
7 4950 1 1 76 SER H H -4.017 7.565 2.067 1.00 . A A . 70 ASN H 1 1
7 4951 1 1 76 SER HA H -5.143 8.055 -0.437 1.00 . A A . 70 ASN HA 1 1
7 4952 1 1 76 SER HB2 H -2.806 8.745 0.643 1.00 . A A . 70 ASN HB2 1 1
7 4953 1 1 76 SER HB3 H -2.265 7.273 -0.111 1.00 . A A . 70 ASN HB3 1 1
7 4954 1 1 76 SER N N -4.692 7.249 1.421 1.00 . A A . 70 ASN N 1 1
7 4955 1 1 76 SER O O -5.072 5.758 -1.690 1.00 . A A . 70 ASN O 1 1
7 4956 1 1 77 GLU C C -4.849 3.060 -0.605 1.00 . A A . 71 ILE C 1 1
7 4957 1 1 77 GLU CA C -3.504 3.786 -0.704 1.00 . A A . 71 ILE CA 1 1
7 4958 1 1 77 GLU CB C -2.414 2.879 -0.101 1.00 . A A . 71 ILE CB 1 1
7 4959 1 1 77 GLU H H -3.098 5.352 0.709 1.00 . A A . 71 ILE H 1 1
7 4960 1 1 77 GLU HA H -3.289 3.937 -1.753 1.00 . A A . 71 ILE HA 1 1
7 4961 1 1 77 GLU N N -3.600 5.110 -0.106 1.00 . A A . 71 ILE N 1 1
7 4962 1 1 77 GLU O O -5.215 2.313 -1.486 1.00 . A A . 71 ILE O 1 1
7 4963 1 1 78 VAL C C -7.923 3.329 -0.359 1.00 . A A . 72 HIS C 1 1
7 4964 1 1 78 VAL CA C -6.903 2.678 0.620 1.00 . A A . 72 HIS CA 1 1
7 4965 1 1 78 VAL CB C -7.389 2.798 2.059 1.00 . A A . 72 HIS CB 1 1
7 4966 1 1 78 VAL H H -5.247 3.840 1.220 1.00 . A A . 72 HIS H 1 1
7 4967 1 1 78 VAL HA H -6.805 1.624 0.382 1.00 . A A . 72 HIS HA 1 1
7 4968 1 1 78 VAL N N -5.586 3.285 0.477 1.00 . A A . 72 HIS N 1 1
7 4969 1 1 78 VAL O O -8.845 2.666 -0.853 1.00 . A A . 72 HIS O 1 1
7 4970 1 1 79 TYR C C -8.385 4.884 -3.000 1.00 . A A . 73 LYS C 1 1
7 4971 1 1 79 TYR CA C -8.595 5.377 -1.579 1.00 . A A . 73 LYS CA 1 1
7 4972 1 1 79 TYR CB C -8.403 6.936 -1.460 1.00 . A A . 73 LYS CB 1 1
7 4973 1 1 79 TYR CG C -7.246 7.560 -2.263 1.00 . A A . 73 LYS CG 1 1
7 4974 1 1 79 TYR H H -6.984 5.111 -0.228 1.00 . A A . 73 LYS H 1 1
7 4975 1 1 79 TYR HA H -9.610 5.122 -1.304 1.00 . A A . 73 LYS HA 1 1
7 4976 1 1 79 TYR HB2 H -9.312 7.412 -1.790 1.00 . A A . 73 LYS HB2 1 1
7 4977 1 1 79 TYR HB3 H -8.255 7.169 -0.416 1.00 . A A . 73 LYS HB3 1 1
7 4978 1 1 79 TYR HD2 H -8.326 7.231 -4.072 1.00 . A A . 73 LYS HD2 1 1
7 4979 1 1 79 TYR HE2 H -5.996 7.204 -4.711 1.00 . A A . 73 LYS HE2 1 1
7 4980 1 1 79 TYR N N -7.724 4.628 -0.660 1.00 . A A . 73 LYS N 1 1
7 4981 1 1 79 TYR O O -9.220 5.091 -3.861 1.00 . A A . 73 LYS O 1 1
7 4982 1 1 80 ASN C C -8.068 2.654 -4.971 1.00 . A A . 74 LEU C 1 1
7 4983 1 1 80 ASN CA C -6.941 3.646 -4.562 1.00 . A A . 74 LEU CA 1 1
7 4984 1 1 80 ASN CB C -5.592 2.915 -4.545 1.00 . A A . 74 LEU CB 1 1
7 4985 1 1 80 ASN CG C -4.334 3.788 -4.398 1.00 . A A . 74 LEU CG 1 1
7 4986 1 1 80 ASN H H -6.495 4.368 -2.581 1.00 . A A . 74 LEU H 1 1
7 4987 1 1 80 ASN HA H -6.907 4.426 -5.306 1.00 . A A . 74 LEU HA 1 1
7 4988 1 1 80 ASN HB2 H -5.621 2.252 -3.692 1.00 . A A . 74 LEU HB2 1 1
7 4989 1 1 80 ASN HB3 H -5.501 2.299 -5.426 1.00 . A A . 74 LEU HB3 1 1
7 4990 1 1 80 ASN HD21 H -4.194 4.334 -6.462 1.00 . A A . 74 LEU HD21 1 1
7 4991 1 1 80 ASN HD22 H -3.347 5.408 -5.349 1.00 . A A . 74 LEU HD22 1 1
7 4992 1 1 80 ASN N N -7.212 4.297 -3.257 1.00 . A A . 74 LEU N 1 1
7 4993 1 1 80 ASN O O -8.305 2.440 -6.159 1.00 . A A . 74 LEU O 1 1
7 4994 1 1 81 TRP C C -11.185 1.961 -4.353 1.00 . A A . 75 MET C 1 1
7 4995 1 1 81 TRP CA C -9.877 1.183 -4.282 1.00 . A A . 75 MET CA 1 1
7 4996 1 1 81 TRP CB C -9.989 0.050 -3.263 1.00 . A A . 75 MET CB 1 1
7 4997 1 1 81 TRP CG C -8.974 -1.075 -3.431 1.00 . A A . 75 MET CG 1 1
7 4998 1 1 81 TRP H H -8.501 2.270 -3.067 1.00 . A A . 75 MET H 1 1
7 4999 1 1 81 TRP HA H -9.690 0.759 -5.256 1.00 . A A . 75 MET HA 1 1
7 5000 1 1 81 TRP HB2 H -9.892 0.454 -2.267 1.00 . A A . 75 MET HB2 1 1
7 5001 1 1 81 TRP HB3 H -10.980 -0.369 -3.364 1.00 . A A . 75 MET HB3 1 1
7 5002 1 1 81 TRP HE1 H -6.591 0.078 -2.407 1.00 . A A . 75 MET HE1 1 1
7 5003 1 1 81 TRP HE3 H -7.866 0.730 -1.394 1.00 . A A . 75 MET HE3 1 1
7 5004 1 1 81 TRP N N -8.752 2.071 -3.993 1.00 . A A . 75 MET N 1 1
7 5005 1 1 81 TRP O O -11.892 1.885 -5.349 1.00 . A A . 75 MET O 1 1
7 5006 1 1 82 THR C C -12.625 4.650 -4.236 1.00 . A A . 76 ASP C 1 1
7 5007 1 1 82 THR CA C -12.749 3.502 -3.253 1.00 . A A . 76 ASP CA 1 1
7 5008 1 1 82 THR CB C -13.035 4.087 -1.867 1.00 . A A . 76 ASP CB 1 1
7 5009 1 1 82 THR H H -11.040 2.521 -2.430 1.00 . A A . 76 ASP H 1 1
7 5010 1 1 82 THR HA H -13.580 2.879 -3.545 1.00 . A A . 76 ASP HA 1 1
7 5011 1 1 82 THR N N -11.546 2.644 -3.262 1.00 . A A . 76 ASP N 1 1
7 5012 1 1 82 THR O O -11.903 5.610 -3.988 1.00 . A A . 76 ASP O 1 1
7 5013 1 1 83 VAL C C -13.669 7.002 -5.907 1.00 . A A . 77 ASP C 1 1
7 5014 1 1 83 VAL CA C -13.322 5.581 -6.369 1.00 . A A . 77 ASP CA 1 1
7 5015 1 1 83 VAL CB C -14.169 5.179 -7.580 1.00 . A A . 77 ASP CB 1 1
7 5016 1 1 83 VAL H H -14.007 3.822 -5.363 1.00 . A A . 77 ASP H 1 1
7 5017 1 1 83 VAL HA H -12.288 5.602 -6.681 1.00 . A A . 77 ASP HA 1 1
7 5018 1 1 83 VAL N N -13.387 4.581 -5.298 1.00 . A A . 77 ASP N 1 1
7 5019 1 1 83 VAL O O -13.022 7.961 -6.318 1.00 . A A . 77 ASP O 1 1
7 5020 1 1 84 ASP C C -14.194 8.918 -3.392 1.00 . A A . 78 ASP C 1 1
7 5021 1 1 84 ASP CA C -15.015 8.516 -4.589 1.00 . A A . 78 ASP CA 1 1
7 5022 1 1 84 ASP CB C -16.499 8.604 -4.223 1.00 . A A . 78 ASP CB 1 1
7 5023 1 1 84 ASP CG C -16.840 8.152 -2.803 1.00 . A A . 78 ASP CG 1 1
7 5024 1 1 84 ASP H H -15.106 6.362 -4.675 1.00 . A A . 78 ASP H 1 1
7 5025 1 1 84 ASP HA H -14.807 9.193 -5.403 1.00 . A A . 78 ASP HA 1 1
7 5026 1 1 84 ASP HB2 H -16.821 9.628 -4.334 1.00 . A A . 78 ASP HB2 1 1
7 5027 1 1 84 ASP HB3 H -17.023 7.974 -4.922 1.00 . A A . 78 ASP HB3 1 1
7 5028 1 1 84 ASP N N -14.642 7.152 -5.023 1.00 . A A . 78 ASP N 1 1
7 5029 1 1 84 ASP O O -14.171 10.090 -3.004 1.00 . A A . 78 ASP O 1 1
7 5030 1 1 84 ASP OD1 O -16.392 7.062 -2.356 1.00 . A A . 78 ASP OD1 1 1
7 5031 1 1 84 ASP OD2 O -17.608 8.843 -2.122 1.00 . A A . 78 ASP OD2 1 1
7 5032 1 1 85 GLU C C -13.347 8.780 -0.532 1.00 . A A . 79 ALA C 1 1
7 5033 1 1 85 GLU CA C -12.630 8.084 -1.705 1.00 . A A . 79 ALA CA 1 1
7 5034 1 1 85 GLU CB C -11.366 8.791 -2.096 1.00 . A A . 79 ALA CB 1 1
7 5035 1 1 85 GLU H H -13.526 7.069 -3.309 1.00 . A A . 79 ALA H 1 1
7 5036 1 1 85 GLU HA H -12.371 7.084 -1.387 1.00 . A A . 79 ALA HA 1 1
7 5037 1 1 85 GLU HB2 H -11.651 9.770 -2.451 1.00 . A A . 79 ALA HB2 1 1
7 5038 1 1 85 GLU HB3 H -10.904 8.248 -2.907 1.00 . A A . 79 ALA HB3 1 1
7 5039 1 1 85 GLU N N -13.479 7.941 -2.863 1.00 . A A . 79 ALA N 1 1
7 5040 1 1 85 GLU O O -13.057 9.930 -0.201 1.00 . A A . 79 ALA O 1 1
7 5041 1 1 86 VAL C C -14.589 8.065 2.495 1.00 . A A . 80 ASN C 1 1
7 5042 1 1 86 VAL CA C -15.095 8.618 1.173 1.00 . A A . 80 ASN CA 1 1
7 5043 1 1 86 VAL CB C -16.615 8.311 1.014 1.00 . A A . 80 ASN CB 1 1
7 5044 1 1 86 VAL H H -14.465 7.168 -0.282 1.00 . A A . 80 ASN H 1 1
7 5045 1 1 86 VAL HA H -14.951 9.689 1.179 1.00 . A A . 80 ASN HA 1 1
7 5046 1 1 86 VAL N N -14.300 8.080 0.056 1.00 . A A . 80 ASN N 1 1
7 5047 1 1 86 VAL O O -15.148 8.334 3.551 1.00 . A A . 80 ASN O 1 1
7 5048 1 1 87 VAL C C -13.257 5.227 3.708 1.00 . A A . 81 GLY C 1 1
7 5049 1 1 87 VAL CA C -12.937 6.699 3.602 1.00 . A A . 81 GLY CA 1 1
7 5050 1 1 87 VAL H H -13.149 7.129 1.534 1.00 . A A . 81 GLY H 1 1
7 5051 1 1 87 VAL N N -13.533 7.294 2.419 1.00 . A A . 81 GLY N 1 1
7 5052 1 1 87 VAL O O -12.615 4.491 4.471 1.00 . A A . 81 GLY O 1 1
7 5053 1 1 88 GLN C C -14.975 3.021 1.434 1.00 . A A . 82 ASP C 1 1
7 5054 1 1 88 GLN CA C -14.570 3.398 2.824 1.00 . A A . 82 ASP CA 1 1
7 5055 1 1 88 GLN CB C -15.589 2.904 3.876 1.00 . A A . 82 ASP CB 1 1
7 5056 1 1 88 GLN CG C -16.866 3.681 3.967 1.00 . A A . 82 ASP CG 1 1
7 5057 1 1 88 GLN H H -14.699 5.423 2.346 1.00 . A A . 82 ASP H 1 1
7 5058 1 1 88 GLN HA H -13.637 2.878 2.990 1.00 . A A . 82 ASP HA 1 1
7 5059 1 1 88 GLN HB2 H -15.854 1.885 3.641 1.00 . A A . 82 ASP HB2 1 1
7 5060 1 1 88 GLN HB3 H -15.110 2.912 4.845 1.00 . A A . 82 ASP HB3 1 1
7 5061 1 1 88 GLN N N -14.209 4.791 2.910 1.00 . A A . 82 ASP N 1 1
7 5062 1 1 88 GLN O O -15.678 3.770 0.713 1.00 . A A . 82 ASP O 1 1
7 5063 1 1 89 TRP C C -15.849 0.411 -0.239 1.00 . A A . 83 VAL C 1 1
7 5064 1 1 89 TRP CA C -14.649 1.348 -0.252 1.00 . A A . 83 VAL CA 1 1
7 5065 1 1 89 TRP CB C -13.410 0.504 -0.630 1.00 . A A . 83 VAL CB 1 1
7 5066 1 1 89 TRP H H -13.934 1.405 1.702 1.00 . A A . 83 VAL H 1 1
7 5067 1 1 89 TRP HA H -14.773 2.130 -0.986 1.00 . A A . 83 VAL HA 1 1
7 5068 1 1 89 TRP N N -14.474 1.904 1.047 1.00 . A A . 83 VAL N 1 1
7 5069 1 1 89 TRP O O -15.828 -0.589 0.462 1.00 . A A . 83 VAL O 1 1
7 5070 1 1 90 LEU C C -17.822 -1.049 -2.283 1.00 . A A . 84 ASP C 1 1
7 5071 1 1 90 LEU CA C -18.056 -0.134 -1.097 1.00 . A A . 84 ASP CA 1 1
7 5072 1 1 90 LEU CB C -19.349 0.677 -1.315 1.00 . A A . 84 ASP CB 1 1
7 5073 1 1 90 LEU CG C -20.624 -0.126 -1.137 1.00 . A A . 84 ASP CG 1 1
7 5074 1 1 90 LEU H H -16.858 1.617 -1.439 1.00 . A A . 84 ASP H 1 1
7 5075 1 1 90 LEU HA H -18.140 -0.742 -0.210 1.00 . A A . 84 ASP HA 1 1
7 5076 1 1 90 LEU HB2 H -19.388 1.522 -0.651 1.00 . A A . 84 ASP HB2 1 1
7 5077 1 1 90 LEU HB3 H -19.340 1.014 -2.339 1.00 . A A . 84 ASP HB3 1 1
7 5078 1 1 90 LEU N N -16.883 0.747 -0.974 1.00 . A A . 84 ASP N 1 1
7 5079 1 1 90 LEU O O -16.967 -0.759 -3.118 1.00 . A A . 84 ASP O 1 1
7 5080 1 1 91 ILE C C -18.648 -2.555 -4.830 1.00 . A A . 85 VAL C 1 1
7 5081 1 1 91 ILE CA C -18.461 -3.115 -3.419 1.00 . A A . 85 VAL CA 1 1
7 5082 1 1 91 ILE CB C -19.439 -4.298 -3.182 1.00 . A A . 85 VAL CB 1 1
7 5083 1 1 91 ILE CG1 C -19.164 -4.930 -1.847 1.00 . A A . 85 VAL CG1 1 1
7 5084 1 1 91 ILE CG2 C -20.886 -3.844 -3.243 1.00 . A A . 85 VAL CG2 1 1
7 5085 1 1 91 ILE H H -19.382 -2.147 -1.783 1.00 . A A . 85 VAL H 1 1
7 5086 1 1 91 ILE HA H -17.453 -3.493 -3.341 1.00 . A A . 85 VAL HA 1 1
7 5087 1 1 91 ILE HB H -19.277 -5.041 -3.950 1.00 . A A . 85 VAL HB 1 1
7 5088 1 1 91 ILE HG12 H -19.276 -4.192 -1.065 1.00 . A A . 85 VAL HG12 1 1
7 5089 1 1 91 ILE HG13 H -18.149 -5.300 -1.843 1.00 . A A . 85 VAL HG13 1 1
7 5090 1 1 91 ILE HG21 H -21.548 -4.650 -2.968 1.00 . A A . 85 VAL HG21 1 1
7 5091 1 1 91 ILE HG22 H -21.111 -3.492 -4.239 1.00 . A A . 85 VAL HG22 1 1
7 5092 1 1 91 ILE HG23 H -20.997 -3.017 -2.555 1.00 . A A . 85 VAL HG23 1 1
7 5093 1 1 91 ILE N N -18.618 -2.086 -2.394 1.00 . A A . 85 VAL N 1 1
7 5094 1 1 91 ILE O O -18.029 -3.030 -5.787 1.00 . A A . 85 VAL O 1 1
7 5095 1 1 92 THR C C -18.631 0.056 -6.551 1.00 . A A . 86 GLU C 1 1
7 5096 1 1 92 THR CA C -19.739 -0.931 -6.237 1.00 . A A . 86 GLU CA 1 1
7 5097 1 1 92 THR CB C -21.096 -0.244 -6.274 1.00 . A A . 86 GLU CB 1 1
7 5098 1 1 92 THR H H -20.004 -1.264 -4.163 1.00 . A A . 86 GLU H 1 1
7 5099 1 1 92 THR HA H -19.721 -1.710 -6.984 1.00 . A A . 86 GLU HA 1 1
7 5100 1 1 92 THR N N -19.506 -1.559 -4.957 1.00 . A A . 86 GLU N 1 1
7 5101 1 1 92 THR O O -18.317 0.314 -7.706 1.00 . A A . 86 GLU O 1 1
7 5102 1 1 93 TYR C C -15.666 0.864 -6.080 1.00 . A A . 87 GLU C 1 1
7 5103 1 1 93 TYR CA C -16.959 1.554 -5.653 1.00 . A A . 87 GLU CA 1 1
7 5104 1 1 93 TYR CB C -16.759 2.315 -4.341 1.00 . A A . 87 GLU CB 1 1
7 5105 1 1 93 TYR CG C -18.011 3.049 -3.837 1.00 . A A . 87 GLU CG 1 1
7 5106 1 1 93 TYR H H -18.274 0.272 -4.615 1.00 . A A . 87 GLU H 1 1
7 5107 1 1 93 TYR HA H -17.239 2.251 -6.428 1.00 . A A . 87 GLU HA 1 1
7 5108 1 1 93 TYR HB2 H -16.461 1.603 -3.584 1.00 . A A . 87 GLU HB2 1 1
7 5109 1 1 93 TYR HB3 H -15.963 3.030 -4.474 1.00 . A A . 87 GLU HB3 1 1
7 5110 1 1 93 TYR N N -18.019 0.579 -5.511 1.00 . A A . 87 GLU N 1 1
7 5111 1 1 93 TYR O O -14.938 1.356 -6.910 1.00 . A A . 87 GLU O 1 1
7 5112 1 1 94 VAL C C -14.386 -1.966 -7.030 1.00 . A A . 88 SER C 1 1
7 5113 1 1 94 VAL CA C -14.254 -1.104 -5.790 1.00 . A A . 88 SER CA 1 1
7 5114 1 1 94 VAL CB C -13.912 -1.979 -4.624 1.00 . A A . 88 SER CB 1 1
7 5115 1 1 94 VAL H H -16.043 -0.617 -4.821 1.00 . A A . 88 SER H 1 1
7 5116 1 1 94 VAL HA H -13.438 -0.412 -5.929 1.00 . A A . 88 SER HA 1 1
7 5117 1 1 94 VAL N N -15.422 -0.283 -5.508 1.00 . A A . 88 SER N 1 1
7 5118 1 1 94 VAL O O -13.460 -2.735 -7.319 1.00 . A A . 88 SER O 1 1
7 5119 1 1 95 GLU C C -14.840 -3.317 -9.690 1.00 . A A . 89 ASP C 1 1
7 5120 1 1 95 GLU CA C -15.967 -2.791 -8.795 1.00 . A A . 89 ASP CA 1 1
7 5121 1 1 95 GLU CB C -17.027 -2.087 -9.657 1.00 . A A . 89 ASP CB 1 1
7 5122 1 1 95 GLU CG C -17.364 -2.814 -10.944 1.00 . A A . 89 ASP CG 1 1
7 5123 1 1 95 GLU H H -16.096 -1.082 -7.517 1.00 . A A . 89 ASP H 1 1
7 5124 1 1 95 GLU HA H -16.447 -3.628 -8.313 1.00 . A A . 89 ASP HA 1 1
7 5125 1 1 95 GLU HB2 H -17.938 -1.986 -9.084 1.00 . A A . 89 ASP HB2 1 1
7 5126 1 1 95 GLU HB3 H -16.668 -1.100 -9.907 1.00 . A A . 89 ASP HB3 1 1
7 5127 1 1 95 GLU N N -15.520 -1.846 -7.732 1.00 . A A . 89 ASP N 1 1
7 5128 1 1 95 GLU O O -14.556 -4.502 -9.645 1.00 . A A . 89 ASP O 1 1
7 5129 1 1 96 LEU C C -11.779 -2.877 -10.376 1.00 . A A . 90 GLU C 1 1
7 5130 1 1 96 LEU CA C -13.046 -2.934 -11.239 1.00 . A A . 90 GLU CA 1 1
7 5131 1 1 96 LEU CB C -12.888 -2.134 -12.535 1.00 . A A . 90 GLU CB 1 1
7 5132 1 1 96 LEU CG C -12.802 -0.631 -12.341 1.00 . A A . 90 GLU CG 1 1
7 5133 1 1 96 LEU H H -14.555 -1.574 -10.584 1.00 . A A . 90 GLU H 1 1
7 5134 1 1 96 LEU HA H -13.224 -3.971 -11.484 1.00 . A A . 90 GLU HA 1 1
7 5135 1 1 96 LEU HB2 H -11.985 -2.457 -13.032 1.00 . A A . 90 GLU HB2 1 1
7 5136 1 1 96 LEU HB3 H -13.731 -2.344 -13.177 1.00 . A A . 90 GLU HB3 1 1
7 5137 1 1 96 LEU N N -14.211 -2.485 -10.478 1.00 . A A . 90 GLU N 1 1
7 5138 1 1 96 LEU O O -10.906 -3.777 -10.414 1.00 . A A . 90 GLU O 1 1
7 5139 1 1 97 PRO C C -9.976 -2.499 -7.959 1.00 . A A . 91 PHE C 1 1
7 5140 1 1 97 PRO CA C -10.646 -1.418 -8.733 1.00 . A A . 91 PHE CA 1 1
7 5141 1 1 97 PRO CB C -11.042 -0.258 -7.833 1.00 . A A . 91 PHE CB 1 1
7 5142 1 1 97 PRO CG C -11.454 0.963 -8.597 1.00 . A A . 91 PHE CG 1 1
7 5143 1 1 97 PRO HA H -9.882 -1.046 -9.396 1.00 . A A . 91 PHE HA 1 1
7 5144 1 1 97 PRO HB2 H -11.867 -0.564 -7.208 1.00 . A A . 91 PHE HB2 1 1
7 5145 1 1 97 PRO HB3 H -10.200 0.002 -7.209 1.00 . A A . 91 PHE HB3 1 1
7 5146 1 1 97 PRO HD2 H -9.518 1.832 -8.543 1.00 . A A . 91 PHE HD2 1 1
7 5147 1 1 97 PRO N N -11.767 -1.849 -9.546 1.00 . A A . 91 PHE N 1 1
7 5148 1 1 97 PRO O O -8.954 -2.951 -8.387 1.00 . A A . 91 PHE O 1 1
7 5149 1 1 98 GLN C C -9.336 -5.091 -6.719 1.00 . A A . 92 LEU C 1 1
7 5150 1 1 98 GLN CA C -9.922 -3.924 -5.944 1.00 . A A . 92 LEU CA 1 1
7 5151 1 1 98 GLN CB C -10.895 -4.453 -4.856 1.00 . A A . 92 LEU CB 1 1
7 5152 1 1 98 GLN CG C -10.267 -5.381 -3.792 1.00 . A A . 92 LEU CG 1 1
7 5153 1 1 98 GLN H H -11.528 -2.707 -6.722 1.00 . A A . 92 LEU H 1 1
7 5154 1 1 98 GLN HA H -9.103 -3.407 -5.465 1.00 . A A . 92 LEU HA 1 1
7 5155 1 1 98 GLN HB2 H -11.366 -3.627 -4.347 1.00 . A A . 92 LEU HB2 1 1
7 5156 1 1 98 GLN HB3 H -11.669 -5.016 -5.357 1.00 . A A . 92 LEU HB3 1 1
7 5157 1 1 98 GLN N N -10.594 -2.975 -6.867 1.00 . A A . 92 LEU N 1 1
7 5158 1 1 98 GLN O O -8.106 -5.416 -6.576 1.00 . A A . 92 LEU O 1 1
7 5159 1 1 99 TYR C C -8.594 -6.602 -9.117 1.00 . A A . 93 ARG C 1 1
7 5160 1 1 99 TYR CA C -9.899 -6.780 -8.447 1.00 . A A . 93 ARG CA 1 1
7 5161 1 1 99 TYR CB C -10.880 -6.939 -9.598 1.00 . A A . 93 ARG CB 1 1
7 5162 1 1 99 TYR CG C -12.301 -6.621 -9.323 1.00 . A A . 93 ARG CG 1 1
7 5163 1 1 99 TYR CZ C -13.649 -6.366 -12.755 1.00 . A A . 93 ARG CZ 1 1
7 5164 1 1 99 TYR H H -11.051 -5.157 -7.763 1.00 . A A . 93 ARG H 1 1
7 5165 1 1 99 TYR HA H -9.943 -7.680 -7.852 1.00 . A A . 93 ARG HA 1 1
7 5166 1 1 99 TYR HB2 H -10.560 -6.298 -10.405 1.00 . A A . 93 ARG HB2 1 1
7 5167 1 1 99 TYR HB3 H -10.821 -7.959 -9.949 1.00 . A A . 93 ARG HB3 1 1
7 5168 1 1 99 TYR HD2 H -12.952 -8.207 -10.457 1.00 . A A . 93 ARG HD2 1 1
7 5169 1 1 99 TYR N N -10.196 -5.618 -7.639 1.00 . A A . 93 ARG N 1 1
7 5170 1 1 99 TYR O O -7.643 -7.243 -8.794 1.00 . A A . 93 ARG O 1 1
7 5171 1 1 100 GLU C C -6.252 -4.894 -9.973 1.00 . A A . 94 GLU C 1 1
7 5172 1 1 100 GLU CA C -7.377 -5.471 -10.776 1.00 . A A . 94 GLU CA 1 1
7 5173 1 1 100 GLU CB C -7.654 -4.552 -11.944 1.00 . A A . 94 GLU CB 1 1
7 5174 1 1 100 GLU CD C -9.161 -6.190 -13.166 1.00 . A A . 94 GLU CD 1 1
7 5175 1 1 100 GLU CG C -8.973 -4.789 -12.666 1.00 . A A . 94 GLU CG 1 1
7 5176 1 1 100 GLU H H -9.290 -5.012 -10.037 1.00 . A A . 94 GLU H 1 1
7 5177 1 1 100 GLU HA H -7.102 -6.441 -11.161 1.00 . A A . 94 GLU HA 1 1
7 5178 1 1 100 GLU HB2 H -7.618 -3.527 -11.604 1.00 . A A . 94 GLU HB2 1 1
7 5179 1 1 100 GLU HB3 H -6.839 -4.737 -12.627 1.00 . A A . 94 GLU HB3 1 1
7 5180 1 1 100 GLU HG2 H -9.780 -4.568 -11.984 1.00 . A A . 94 GLU HG2 1 1
7 5181 1 1 100 GLU HG3 H -9.023 -4.105 -13.497 1.00 . A A . 94 GLU HG3 1 1
7 5182 1 1 100 GLU N N -8.531 -5.632 -9.963 1.00 . A A . 94 GLU N 1 1
7 5183 1 1 100 GLU O O -5.170 -5.522 -9.867 1.00 . A A . 94 GLU O 1 1
7 5184 1 1 100 GLU OE1 O -8.412 -6.621 -14.064 1.00 . A A . 94 GLU OE1 1 1
7 5185 1 1 100 GLU OE2 O -10.103 -6.870 -12.711 1.00 . A A . 94 GLU OE2 1 1
7 5186 1 1 101 GLU C C -4.674 -3.615 -7.760 1.00 . A A . 95 ASP C 1 1
7 5187 1 1 101 GLU CA C -5.628 -2.879 -8.639 1.00 . A A . 95 ASP CA 1 1
7 5188 1 1 101 GLU CB C -6.341 -1.765 -7.851 1.00 . A A . 95 ASP CB 1 1
7 5189 1 1 101 GLU CG C -5.404 -0.689 -7.329 1.00 . A A . 95 ASP CG 1 1
7 5190 1 1 101 GLU H H -7.521 -3.512 -9.265 1.00 . A A . 95 ASP H 1 1
7 5191 1 1 101 GLU HA H -5.082 -2.409 -9.441 1.00 . A A . 95 ASP HA 1 1
7 5192 1 1 101 GLU HB2 H -7.071 -1.292 -8.491 1.00 . A A . 95 ASP HB2 1 1
7 5193 1 1 101 GLU HB3 H -6.855 -2.210 -7.011 1.00 . A A . 95 ASP HB3 1 1
7 5194 1 1 101 GLU N N -6.570 -3.764 -9.320 1.00 . A A . 95 ASP N 1 1
7 5195 1 1 101 GLU O O -3.490 -3.343 -7.806 1.00 . A A . 95 ASP O 1 1
7 5196 1 1 102 THR C C -4.511 -6.795 -6.199 1.00 . A A . 96 LEU C 1 1
7 5197 1 1 102 THR CA C -4.217 -5.323 -6.161 1.00 . A A . 96 LEU CA 1 1
7 5198 1 1 102 THR CB C -4.262 -4.817 -4.738 1.00 . A A . 96 LEU CB 1 1
7 5199 1 1 102 THR H H -6.125 -4.739 -6.936 1.00 . A A . 96 LEU H 1 1
7 5200 1 1 102 THR HA H -3.212 -5.162 -6.543 1.00 . A A . 96 LEU HA 1 1
7 5201 1 1 102 THR N N -5.154 -4.569 -6.984 1.00 . A A . 96 LEU N 1 1
7 5202 1 1 102 THR O O -3.695 -7.609 -5.773 1.00 . A A . 96 LEU O 1 1
7 5203 1 1 103 PHE C C -5.576 -9.242 -7.980 1.00 . A A . 97 ASN C 1 1
7 5204 1 1 103 PHE CA C -5.992 -8.542 -6.695 1.00 . A A . 97 ASN CA 1 1
7 5205 1 1 103 PHE CB C -7.474 -8.754 -6.291 1.00 . A A . 97 ASN CB 1 1
7 5206 1 1 103 PHE CG C -7.657 -9.143 -4.809 1.00 . A A . 97 ASN CG 1 1
7 5207 1 1 103 PHE H H -6.311 -6.551 -7.122 1.00 . A A . 97 ASN H 1 1
7 5208 1 1 103 PHE HA H -5.372 -8.961 -5.918 1.00 . A A . 97 ASN HA 1 1
7 5209 1 1 103 PHE HB2 H -7.902 -7.763 -6.389 1.00 . A A . 97 ASN HB2 1 1
7 5210 1 1 103 PHE HB3 H -8.048 -9.369 -6.966 1.00 . A A . 97 ASN HB3 1 1
7 5211 1 1 103 PHE N N -5.656 -7.165 -6.710 1.00 . A A . 97 ASN N 1 1
7 5212 1 1 103 PHE O O -5.514 -10.474 -8.010 1.00 . A A . 97 ASN O 1 1
7 5213 1 1 104 ARG C C -5.466 -10.148 -10.937 1.00 . A A . 98 TYR C 1 1
7 5214 1 1 104 ARG CA C -4.773 -8.882 -10.375 1.00 . A A . 98 TYR CA 1 1
7 5215 1 1 104 ARG CB C -3.208 -8.959 -10.420 1.00 . A A . 98 TYR CB 1 1
7 5216 1 1 104 ARG CG C -2.505 -10.016 -9.559 1.00 . A A . 98 TYR CG 1 1
7 5217 1 1 104 ARG CZ C -1.157 -11.914 -8.032 1.00 . A A . 98 TYR CZ 1 1
7 5218 1 1 104 ARG H H -5.429 -7.450 -9.002 1.00 . A A . 98 TYR H 1 1
7 5219 1 1 104 ARG HA H -5.078 -8.087 -11.041 1.00 . A A . 98 TYR HA 1 1
7 5220 1 1 104 ARG HB2 H -2.900 -9.146 -11.435 1.00 . A A . 98 TYR HB2 1 1
7 5221 1 1 104 ARG HB3 H -2.825 -7.992 -10.129 1.00 . A A . 98 TYR HB3 1 1
7 5222 1 1 104 ARG HD2 H -2.148 -11.342 -11.192 1.00 . A A . 98 TYR HD2 1 1
7 5223 1 1 104 ARG N N -5.278 -8.427 -9.058 1.00 . A A . 98 TYR N 1 1
7 5224 1 1 104 ARG O O -4.879 -10.896 -11.741 1.00 . A A . 98 TYR O 1 1
7 5225 1 1 105 LYS C C -8.995 -11.223 -10.527 1.00 . A A . 99 HIS C 1 1
7 5226 1 1 105 LYS CA C -7.552 -11.458 -10.980 1.00 . A A . 99 HIS CA 1 1
7 5227 1 1 105 LYS CB C -6.996 -12.797 -10.410 1.00 . A A . 99 HIS CB 1 1
7 5228 1 1 105 LYS CG C -7.728 -14.056 -10.828 1.00 . A A . 99 HIS CG 1 1
7 5229 1 1 105 LYS H H -7.126 -9.655 -9.967 1.00 . A A . 99 HIS H 1 1
7 5230 1 1 105 LYS HA H -7.528 -11.486 -12.059 1.00 . A A . 99 HIS HA 1 1
7 5231 1 1 105 LYS HB2 H -5.970 -12.904 -10.723 1.00 . A A . 99 HIS HB2 1 1
7 5232 1 1 105 LYS HB3 H -7.019 -12.743 -9.332 1.00 . A A . 99 HIS HB3 1 1
7 5233 1 1 105 LYS HD2 H -9.325 -14.335 -9.388 1.00 . A A . 99 HIS HD2 1 1
7 5234 1 1 105 LYS N N -6.730 -10.328 -10.558 1.00 . A A . 99 HIS N 1 1
7 5235 1 1 105 LYS O O -9.820 -10.740 -11.290 1.00 . A A . 99 HIS O 1 1
7 5236 1 1 106 LEU C C -10.411 -10.975 -7.250 1.00 . A A . 100 ASP C 1 1
7 5237 1 1 106 LEU CA C -10.584 -11.331 -8.687 1.00 . A A . 100 ASP CA 1 1
7 5238 1 1 106 LEU CB C -11.424 -12.627 -8.817 1.00 . A A . 100 ASP CB 1 1
7 5239 1 1 106 LEU CG C -12.797 -12.599 -8.136 1.00 . A A . 100 ASP CG 1 1
7 5240 1 1 106 LEU H H -8.556 -11.809 -8.665 1.00 . A A . 100 ASP H 1 1
7 5241 1 1 106 LEU HA H -11.080 -10.525 -9.207 1.00 . A A . 100 ASP HA 1 1
7 5242 1 1 106 LEU HB2 H -11.630 -12.758 -9.866 1.00 . A A . 100 ASP HB2 1 1
7 5243 1 1 106 LEU HB3 H -10.857 -13.450 -8.417 1.00 . A A . 100 ASP HB3 1 1
7 5244 1 1 106 LEU N N -9.262 -11.493 -9.270 1.00 . A A . 100 ASP N 1 1
7 5245 1 1 106 LEU O O -9.462 -11.437 -6.616 1.00 . A A . 100 ASP O 1 1
7 5246 1 1 107 GLN C C -11.880 -10.799 -4.502 1.00 . A A . 101 PRO C 1 1
7 5247 1 1 107 GLN CA C -11.252 -9.715 -5.359 1.00 . A A . 101 PRO CA 1 1
7 5248 1 1 107 GLN CB C -12.084 -8.442 -5.402 1.00 . A A . 101 PRO CB 1 1
7 5249 1 1 107 GLN CD C -12.373 -9.507 -7.474 1.00 . A A . 101 PRO CD 1 1
7 5250 1 1 107 GLN CG C -13.083 -8.719 -6.453 1.00 . A A . 101 PRO CG 1 1
7 5251 1 1 107 GLN HA H -10.271 -9.519 -4.955 1.00 . A A . 101 PRO HA 1 1
7 5252 1 1 107 GLN HB2 H -12.513 -8.236 -4.435 1.00 . A A . 101 PRO HB2 1 1
7 5253 1 1 107 GLN HB3 H -11.446 -7.618 -5.684 1.00 . A A . 101 PRO HB3 1 1
7 5254 1 1 107 GLN HG2 H -13.924 -9.279 -6.074 1.00 . A A . 101 PRO HG2 1 1
7 5255 1 1 107 GLN HG3 H -13.400 -7.802 -6.908 1.00 . A A . 101 PRO HG3 1 1
7 5256 1 1 107 GLN N N -11.269 -10.122 -6.738 1.00 . A A . 101 PRO N 1 1
7 5257 1 1 107 GLN O O -11.348 -11.912 -4.453 1.00 . A A . 101 PRO O 1 1
7 5258 1 1 108 LEU C C -12.954 -11.763 -1.722 1.00 . A A . 102 THR C 1 1
7 5259 1 1 108 LEU CA C -13.748 -11.414 -3.004 1.00 . A A . 102 THR CA 1 1
7 5260 1 1 108 LEU CB C -14.113 -12.685 -3.796 1.00 . A A . 102 THR CB 1 1
7 5261 1 1 108 LEU H H -13.401 -9.603 -3.954 1.00 . A A . 102 THR H 1 1
7 5262 1 1 108 LEU HA H -14.659 -10.917 -2.706 1.00 . A A . 102 THR HA 1 1
7 5263 1 1 108 LEU N N -13.006 -10.489 -3.846 1.00 . A A . 102 THR N 1 1
7 5264 1 1 108 LEU O O -13.430 -11.525 -0.609 1.00 . A A . 102 THR O 1 1
7 5265 1 1 109 SER C C -10.593 -11.452 0.069 1.00 . A A . 103 VAL C 1 1
7 5266 1 1 109 SER CA C -10.837 -12.633 -0.844 1.00 . A A . 103 VAL CA 1 1
7 5267 1 1 109 SER CB C -9.474 -13.125 -1.418 1.00 . A A . 103 VAL CB 1 1
7 5268 1 1 109 SER H H -11.438 -12.366 -2.841 1.00 . A A . 103 VAL H 1 1
7 5269 1 1 109 SER HA H -11.280 -13.438 -0.278 1.00 . A A . 103 VAL HA 1 1
7 5270 1 1 109 SER N N -11.732 -12.255 -1.907 1.00 . A A . 103 VAL N 1 1
7 5271 1 1 109 SER O O -10.908 -11.514 1.234 1.00 . A A . 103 VAL O 1 1
7 5272 1 1 110 GLY C C -11.118 -8.572 0.923 1.00 . A A . 104 LYS C 1 1
7 5273 1 1 110 GLY CA C -9.860 -9.182 0.344 1.00 . A A . 104 LYS CA 1 1
7 5274 1 1 110 GLY H H -9.882 -10.320 -1.427 1.00 . A A . 104 LYS H 1 1
7 5275 1 1 110 GLY N N -10.111 -10.342 -0.475 1.00 . A A . 104 LYS N 1 1
7 5276 1 1 110 GLY O O -11.103 -8.100 2.065 1.00 . A A . 104 LYS O 1 1
7 5277 1 1 111 HIS C C -13.960 -8.865 1.882 1.00 . A A . 105 HIS C 1 1
7 5278 1 1 111 HIS CA C -13.472 -8.120 0.613 1.00 . A A . 105 HIS CA 1 1
7 5279 1 1 111 HIS CB C -14.505 -8.275 -0.527 1.00 . A A . 105 HIS CB 1 1
7 5280 1 1 111 HIS CD2 C -14.439 -7.240 -2.902 1.00 . A A . 105 HIS CD2 1 1
7 5281 1 1 111 HIS CE1 C -14.847 -5.184 -2.412 1.00 . A A . 105 HIS CE1 1 1
7 5282 1 1 111 HIS CG C -14.567 -7.177 -1.556 1.00 . A A . 105 HIS CG 1 1
7 5283 1 1 111 HIS H H -12.123 -9.046 -0.710 1.00 . A A . 105 HIS H 1 1
7 5284 1 1 111 HIS HA H -13.364 -7.073 0.848 1.00 . A A . 105 HIS HA 1 1
7 5285 1 1 111 HIS HB2 H -14.143 -9.109 -1.117 1.00 . A A . 105 HIS HB2 1 1
7 5286 1 1 111 HIS HB3 H -15.491 -8.475 -0.140 1.00 . A A . 105 HIS HB3 1 1
7 5287 1 1 111 HIS HD1 H -15.001 -5.449 -0.395 1.00 . A A . 105 HIS HD1 1 1
7 5288 1 1 111 HIS HD2 H -14.233 -8.123 -3.484 1.00 . A A . 105 HIS HD2 1 1
7 5289 1 1 111 HIS HE1 H -15.027 -4.121 -2.488 1.00 . A A . 105 HIS HE1 1 1
7 5290 1 1 111 HIS N N -12.186 -8.630 0.174 1.00 . A A . 105 HIS N 1 1
7 5291 1 1 111 HIS ND1 N -14.824 -5.861 -1.274 1.00 . A A . 105 HIS ND1 1 1
7 5292 1 1 111 HIS NE2 N -14.617 -5.973 -3.444 1.00 . A A . 105 HIS NE2 1 1
7 5293 1 1 111 HIS O O -14.130 -8.255 2.975 1.00 . A A . 105 HIS O 1 1
7 5294 1 1 112 ALA C C -13.559 -11.262 3.914 1.00 . A A . 106 SER C 1 1
7 5295 1 1 112 ALA CA C -14.597 -11.017 2.825 1.00 . A A . 106 SER CA 1 1
7 5296 1 1 112 ALA CB C -15.076 -12.337 2.250 1.00 . A A . 106 SER CB 1 1
7 5297 1 1 112 ALA H H -13.858 -10.618 0.909 1.00 . A A . 106 SER H 1 1
7 5298 1 1 112 ALA HA H -15.444 -10.512 3.265 1.00 . A A . 106 SER HA 1 1
7 5299 1 1 112 ALA HB2 H -14.236 -12.948 1.956 1.00 . A A . 106 SER HB2 1 1
7 5300 1 1 112 ALA HB3 H -15.655 -12.833 3.015 1.00 . A A . 106 SER HB3 1 1
7 5301 1 1 112 ALA N N -14.086 -10.178 1.760 1.00 . A A . 106 SER N 1 1
7 5302 1 1 112 ALA O O -13.908 -11.576 5.035 1.00 . A A . 106 SER O 1 1
7 5303 1 1 113 MET C C -11.313 -10.037 5.480 1.00 . A A . 107 THR C 1 1
7 5304 1 1 113 MET CA C -11.294 -11.274 4.601 1.00 . A A . 107 THR CA 1 1
7 5305 1 1 113 MET CB C -9.869 -11.510 4.015 1.00 . A A . 107 THR CB 1 1
7 5306 1 1 113 MET H H -12.033 -10.998 2.651 1.00 . A A . 107 THR H 1 1
7 5307 1 1 113 MET HA H -11.567 -12.123 5.211 1.00 . A A . 107 THR HA 1 1
7 5308 1 1 113 MET N N -12.294 -11.148 3.585 1.00 . A A . 107 THR N 1 1
7 5309 1 1 113 MET O O -11.231 -10.144 6.702 1.00 . A A . 107 THR O 1 1
7 5310 1 1 114 PRO C C -12.671 -7.461 6.475 1.00 . A A . 108 PHE C 1 1
7 5311 1 1 114 PRO CA C -11.384 -7.680 5.683 1.00 . A A . 108 PHE CA 1 1
7 5312 1 1 114 PRO CB C -11.037 -6.453 4.855 1.00 . A A . 108 PHE CB 1 1
7 5313 1 1 114 PRO CG C -10.858 -5.238 5.691 1.00 . A A . 108 PHE CG 1 1
7 5314 1 1 114 PRO HA H -10.588 -7.832 6.395 1.00 . A A . 108 PHE HA 1 1
7 5315 1 1 114 PRO HB2 H -10.118 -6.632 4.319 1.00 . A A . 108 PHE HB2 1 1
7 5316 1 1 114 PRO HB3 H -11.833 -6.264 4.149 1.00 . A A . 108 PHE HB3 1 1
7 5317 1 1 114 PRO HD2 H -12.527 -4.209 4.868 1.00 . A A . 108 PHE HD2 1 1
7 5318 1 1 114 PRO N N -11.431 -8.851 4.871 1.00 . A A . 108 PHE N 1 1
7 5319 1 1 114 PRO O O -12.637 -7.469 7.704 1.00 . A A . 108 PHE O 1 1
7 5320 1 1 115 ARG C C -15.644 -8.389 7.023 1.00 . A A . 109 HIS C 1 1
7 5321 1 1 115 ARG CA C -15.038 -7.091 6.531 1.00 . A A . 109 HIS CA 1 1
7 5322 1 1 115 ARG CB C -16.029 -6.147 5.863 1.00 . A A . 109 HIS CB 1 1
7 5323 1 1 115 ARG CG C -15.924 -4.726 6.363 1.00 . A A . 109 HIS CG 1 1
7 5324 1 1 115 ARG H H -13.799 -7.282 4.810 1.00 . A A . 109 HIS H 1 1
7 5325 1 1 115 ARG HA H -14.706 -6.619 7.446 1.00 . A A . 109 HIS HA 1 1
7 5326 1 1 115 ARG HB2 H -15.841 -6.148 4.798 1.00 . A A . 109 HIS HB2 1 1
7 5327 1 1 115 ARG HB3 H -17.029 -6.510 6.034 1.00 . A A . 109 HIS HB3 1 1
7 5328 1 1 115 ARG HD2 H -14.027 -4.590 7.422 1.00 . A A . 109 HIS HD2 1 1
7 5329 1 1 115 ARG N N -13.794 -7.259 5.797 1.00 . A A . 109 HIS N 1 1
7 5330 1 1 115 ARG O O -15.879 -8.573 8.212 1.00 . A A . 109 HIS O 1 1
7 5331 1 1 116 LEU C C -17.699 -10.792 5.812 1.00 . A A . 110 GLY C 1 1
7 5332 1 1 116 LEU CA C -16.352 -10.589 6.401 1.00 . A A . 110 GLY CA 1 1
7 5333 1 1 116 LEU H H -15.870 -9.024 5.158 1.00 . A A . 110 GLY H 1 1
7 5334 1 1 116 LEU N N -15.893 -9.280 6.097 1.00 . A A . 110 GLY N 1 1
7 5335 1 1 116 LEU O O -17.850 -11.234 4.665 1.00 . A A . 110 GLY O 1 1
7 5336 1 1 117 ALA C C -20.516 -9.218 5.452 1.00 . A A . 111 GLU C 1 1
7 5337 1 1 117 ALA CA C -20.062 -10.463 6.224 1.00 . A A . 111 GLU CA 1 1
7 5338 1 1 117 ALA CB C -20.742 -10.544 7.540 1.00 . A A . 111 GLU CB 1 1
7 5339 1 1 117 ALA H H -18.411 -9.882 7.375 1.00 . A A . 111 GLU H 1 1
7 5340 1 1 117 ALA HA H -20.244 -11.366 5.661 1.00 . A A . 111 GLU HA 1 1
7 5341 1 1 117 ALA HB2 H -20.126 -11.212 8.122 1.00 . A A . 111 GLU HB2 1 1
7 5342 1 1 117 ALA HB3 H -20.658 -9.556 7.969 1.00 . A A . 111 GLU HB3 1 1
7 5343 1 1 117 ALA N N -18.655 -10.337 6.540 1.00 . A A . 111 GLU N 1 1
7 5344 1 1 117 ALA O O -21.701 -8.994 5.149 1.00 . A A . 111 GLU O 1 1
7 5345 1 1 118 VAL C C -18.449 -7.118 3.654 1.00 . A A . 112 ASP C 1 1
7 5346 1 1 118 VAL CA C -19.692 -7.215 4.443 1.00 . A A . 112 ASP CA 1 1
7 5347 1 1 118 VAL CB C -19.821 -6.058 5.423 1.00 . A A . 112 ASP CB 1 1
7 5348 1 1 118 VAL H H -18.642 -8.730 5.361 1.00 . A A . 112 ASP H 1 1
7 5349 1 1 118 VAL HA H -20.529 -7.243 3.758 1.00 . A A . 112 ASP HA 1 1
7 5350 1 1 118 VAL N N -19.555 -8.442 5.143 1.00 . A A . 112 ASP N 1 1
7 5351 1 1 118 VAL O O -17.519 -7.907 3.914 1.00 . A A . 112 ASP O 1 1
7 5352 1 1 119 THR C C -16.583 -4.883 1.755 1.00 . A A . 113 LYS C 1 1
7 5353 1 1 119 THR CA C -17.239 -6.260 1.842 1.00 . A A . 113 LYS CA 1 1
7 5354 1 1 119 THR CB C -17.652 -6.753 0.451 1.00 . A A . 113 LYS CB 1 1
7 5355 1 1 119 THR H H -19.100 -5.599 2.551 1.00 . A A . 113 LYS H 1 1
7 5356 1 1 119 THR HA H -16.523 -6.957 2.242 1.00 . A A . 113 LYS HA 1 1
7 5357 1 1 119 THR N N -18.381 -6.253 2.700 1.00 . A A . 113 LYS N 1 1
7 5358 1 1 119 THR O O -15.733 -4.667 0.908 1.00 . A A . 113 LYS O 1 1
7 5359 1 1 120 ASN C C -14.933 -2.661 3.127 1.00 . A A . 114 LEU C 1 1
7 5360 1 1 120 ASN CA C -16.349 -2.644 2.610 1.00 . A A . 114 LEU CA 1 1
7 5361 1 1 120 ASN CB C -17.179 -1.585 3.359 1.00 . A A . 114 LEU CB 1 1
7 5362 1 1 120 ASN CG C -18.341 -0.943 2.591 1.00 . A A . 114 LEU CG 1 1
7 5363 1 1 120 ASN H H -17.626 -4.155 3.319 1.00 . A A . 114 LEU H 1 1
7 5364 1 1 120 ASN HA H -16.276 -2.342 1.573 1.00 . A A . 114 LEU HA 1 1
7 5365 1 1 120 ASN HB2 H -17.585 -2.051 4.246 1.00 . A A . 114 LEU HB2 1 1
7 5366 1 1 120 ASN HB3 H -16.507 -0.800 3.672 1.00 . A A . 114 LEU HB3 1 1
7 5367 1 1 120 ASN HD21 H -19.756 0.629 2.841 1.00 . A A . 114 LEU HD21 1 1
7 5368 1 1 120 ASN HD22 H -18.199 0.924 3.611 1.00 . A A . 114 LEU HD22 1 1
7 5369 1 1 120 ASN N N -16.954 -3.967 2.629 1.00 . A A . 114 LEU N 1 1
7 5370 1 1 120 ASN O O -14.529 -3.538 3.881 1.00 . A A . 114 LEU O 1 1
7 5371 1 1 121 THR C C -12.649 -0.143 3.597 1.00 . A A . 115 ILE C 1 1
7 5372 1 1 121 THR CA C -12.807 -1.562 3.042 1.00 . A A . 115 ILE CA 1 1
7 5373 1 1 121 THR CB C -11.887 -1.705 1.791 1.00 . A A . 115 ILE CB 1 1
7 5374 1 1 121 THR CG2 C -10.433 -1.693 2.180 1.00 . A A . 115 ILE CG2 1 1
7 5375 1 1 121 THR H H -14.602 -1.101 2.033 1.00 . A A . 115 ILE H 1 1
7 5376 1 1 121 THR HA H -12.535 -2.299 3.784 1.00 . A A . 115 ILE HA 1 1
7 5377 1 1 121 THR HB H -12.059 -0.816 1.208 1.00 . A A . 115 ILE HB 1 1
7 5378 1 1 121 THR HG21 H -9.820 -1.825 1.302 1.00 . A A . 115 ILE HG21 1 1
7 5379 1 1 121 THR HG22 H -10.238 -2.482 2.890 1.00 . A A . 115 ILE HG22 1 1
7 5380 1 1 121 THR HG23 H -10.223 -0.731 2.622 1.00 . A A . 115 ILE HG23 1 1
7 5381 1 1 121 THR N N -14.187 -1.721 2.669 1.00 . A A . 115 ILE N 1 1
7 5382 1 1 121 THR O O -12.746 0.820 2.846 1.00 . A A . 115 ILE O 1 1
7 5383 1 1 122 THR C C -10.993 1.626 5.982 1.00 . A A . 116 SER C 1 1
7 5384 1 1 122 THR CA C -12.377 1.316 5.480 1.00 . A A . 116 SER CA 1 1
7 5385 1 1 122 THR CB C -13.400 1.431 6.608 1.00 . A A . 116 SER CB 1 1
7 5386 1 1 122 THR H H -12.319 -0.790 5.453 1.00 . A A . 116 SER H 1 1
7 5387 1 1 122 THR HA H -12.578 2.054 4.723 1.00 . A A . 116 SER HA 1 1
7 5388 1 1 122 THR N N -12.435 -0.007 4.879 1.00 . A A . 116 SER N 1 1
7 5389 1 1 122 THR O O -10.343 0.773 6.586 1.00 . A A . 116 SER O 1 1
7 5390 1 1 123 MET C C -8.881 3.161 7.575 1.00 . A A . 117 VAL C 1 1
7 5391 1 1 123 MET CA C -9.222 3.302 6.088 1.00 . A A . 117 VAL CA 1 1
7 5392 1 1 123 MET CB C -8.913 4.758 5.594 1.00 . A A . 117 VAL CB 1 1
7 5393 1 1 123 MET H H -11.214 3.509 5.381 1.00 . A A . 117 VAL H 1 1
7 5394 1 1 123 MET HA H -8.604 2.623 5.518 1.00 . A A . 117 VAL HA 1 1
7 5395 1 1 123 MET N N -10.575 2.870 5.775 1.00 . A A . 117 VAL N 1 1
7 5396 1 1 123 MET O O -7.786 2.751 7.925 1.00 . A A . 117 VAL O 1 1
7 5397 1 1 124 THR C C -9.519 1.982 10.364 1.00 . A A . 118 GLU C 1 1
7 5398 1 1 124 THR CA C -9.595 3.414 9.854 1.00 . A A . 118 GLU CA 1 1
7 5399 1 1 124 THR CB C -10.640 4.218 10.611 1.00 . A A . 118 GLU CB 1 1
7 5400 1 1 124 THR H H -10.708 3.748 8.090 1.00 . A A . 118 GLU H 1 1
7 5401 1 1 124 THR HA H -8.629 3.870 10.022 1.00 . A A . 118 GLU HA 1 1
7 5402 1 1 124 THR N N -9.834 3.464 8.434 1.00 . A A . 118 GLU N 1 1
7 5403 1 1 124 THR O O -8.638 1.649 11.157 1.00 . A A . 118 GLU O 1 1
7 5404 1 1 125 GLY C C -9.173 -0.951 9.795 1.00 . A A . 119 ASP C 1 1
7 5405 1 1 125 GLY CA C -10.411 -0.263 10.337 1.00 . A A . 119 ASP CA 1 1
7 5406 1 1 125 GLY H H -11.036 1.412 9.189 1.00 . A A . 119 ASP H 1 1
7 5407 1 1 125 GLY N N -10.400 1.119 9.873 1.00 . A A . 119 ASP N 1 1
7 5408 1 1 125 GLY O O -8.586 -1.799 10.448 1.00 . A A . 119 ASP O 1 1
7 5409 1 1 126 THR C C -6.315 -0.527 8.827 1.00 . A A . 120 LEU C 1 1
7 5410 1 1 126 THR CA C -7.499 -0.952 7.999 1.00 . A A . 120 LEU CA 1 1
7 5411 1 1 126 THR CB C -7.344 -0.443 6.565 1.00 . A A . 120 LEU CB 1 1
7 5412 1 1 126 THR H H -9.301 0.133 8.106 1.00 . A A . 120 LEU H 1 1
7 5413 1 1 126 THR HA H -7.549 -2.031 7.978 1.00 . A A . 120 LEU HA 1 1
7 5414 1 1 126 THR N N -8.745 -0.506 8.604 1.00 . A A . 120 LEU N 1 1
7 5415 1 1 126 THR O O -5.399 -1.310 9.029 1.00 . A A . 120 LEU O 1 1
7 5416 1 1 127 VAL C C -5.137 0.332 11.392 1.00 . A A . 121 TRP C 1 1
7 5417 1 1 127 VAL CA C -5.307 1.259 10.170 1.00 . A A . 121 TRP CA 1 1
7 5418 1 1 127 VAL CB C -5.682 2.699 10.599 1.00 . A A . 121 TRP CB 1 1
7 5419 1 1 127 VAL H H -7.062 1.322 8.982 1.00 . A A . 121 TRP H 1 1
7 5420 1 1 127 VAL HA H -4.384 1.278 9.614 1.00 . A A . 121 TRP HA 1 1
7 5421 1 1 127 VAL N N -6.345 0.722 9.293 1.00 . A A . 121 TRP N 1 1
7 5422 1 1 127 VAL O O -4.023 -0.127 11.700 1.00 . A A . 121 TRP O 1 1
7 5423 1 1 128 LEU C C -5.747 -2.306 12.802 1.00 . A A . 122 LYS C 1 1
7 5424 1 1 128 LEU CA C -6.226 -0.913 13.201 1.00 . A A . 122 LYS CA 1 1
7 5425 1 1 128 LEU CB C -7.587 -1.038 13.911 1.00 . A A . 122 LYS CB 1 1
7 5426 1 1 128 LEU CG C -8.012 0.134 14.804 1.00 . A A . 122 LYS CG 1 1
7 5427 1 1 128 LEU H H -7.105 0.398 11.728 1.00 . A A . 122 LYS H 1 1
7 5428 1 1 128 LEU HA H -5.509 -0.508 13.899 1.00 . A A . 122 LYS HA 1 1
7 5429 1 1 128 LEU HB2 H -8.356 -1.190 13.170 1.00 . A A . 122 LYS HB2 1 1
7 5430 1 1 128 LEU HB3 H -7.525 -1.919 14.534 1.00 . A A . 122 LYS HB3 1 1
7 5431 1 1 128 LEU N N -6.257 0.006 12.044 1.00 . A A . 122 LYS N 1 1
7 5432 1 1 128 LEU O O -4.925 -2.911 13.509 1.00 . A A . 122 LYS O 1 1
7 5433 1 1 129 LYS C C -4.410 -4.217 10.923 1.00 . A A . 123 ALA C 1 1
7 5434 1 1 129 LYS CA C -5.896 -4.133 11.192 1.00 . A A . 123 ALA CA 1 1
7 5435 1 1 129 LYS CB C -6.685 -4.514 9.955 1.00 . A A . 123 ALA CB 1 1
7 5436 1 1 129 LYS H H -6.927 -2.292 11.177 1.00 . A A . 123 ALA H 1 1
7 5437 1 1 129 LYS HA H -6.128 -4.839 11.977 1.00 . A A . 123 ALA HA 1 1
7 5438 1 1 129 LYS HB2 H -7.742 -4.466 10.172 1.00 . A A . 123 ALA HB2 1 1
7 5439 1 1 129 LYS HB3 H -6.412 -5.523 9.680 1.00 . A A . 123 ALA HB3 1 1
7 5440 1 1 129 LYS N N -6.265 -2.814 11.684 1.00 . A A . 123 ALA N 1 1
7 5441 1 1 129 LYS O O -3.747 -5.066 11.479 1.00 . A A . 123 ALA O 1 1
7 5442 1 1 130 MET C C -1.605 -3.164 11.022 1.00 . A A . 124 TRP C 1 1
7 5443 1 1 130 MET CA C -2.477 -3.220 9.775 1.00 . A A . 124 TRP CA 1 1
7 5444 1 1 130 MET CB C -2.236 -2.018 8.833 1.00 . A A . 124 TRP CB 1 1
7 5445 1 1 130 MET CG C -0.874 -1.376 8.910 1.00 . A A . 124 TRP CG 1 1
7 5446 1 1 130 MET H H -4.482 -2.620 9.711 1.00 . A A . 124 TRP H 1 1
7 5447 1 1 130 MET HA H -2.230 -4.126 9.242 1.00 . A A . 124 TRP HA 1 1
7 5448 1 1 130 MET HB2 H -2.377 -2.343 7.813 1.00 . A A . 124 TRP HB2 1 1
7 5449 1 1 130 MET HB3 H -2.975 -1.262 9.055 1.00 . A A . 124 TRP HB3 1 1
7 5450 1 1 130 MET HE1 H 2.269 -1.085 8.500 1.00 . A A . 124 TRP HE1 1 1
7 5451 1 1 130 MET HE3 H -2.459 0.762 10.142 1.00 . A A . 124 TRP HE3 1 1
7 5452 1 1 130 MET N N -3.891 -3.295 10.117 1.00 . A A . 124 TRP N 1 1
7 5453 1 1 130 MET O O -0.632 -3.917 11.123 1.00 . A A . 124 TRP O 1 1
7 5454 1 1 131 THR C C -1.202 -3.555 14.009 1.00 . A A . 125 LYS C 1 1
7 5455 1 1 131 THR CA C -1.259 -2.226 13.251 1.00 . A A . 125 LYS CA 1 1
7 5456 1 1 131 THR CB C -1.874 -1.165 14.144 1.00 . A A . 125 LYS CB 1 1
7 5457 1 1 131 THR H H -2.769 -1.749 11.834 1.00 . A A . 125 LYS H 1 1
7 5458 1 1 131 THR HA H -0.251 -1.919 13.015 1.00 . A A . 125 LYS HA 1 1
7 5459 1 1 131 THR N N -1.987 -2.330 11.987 1.00 . A A . 125 LYS N 1 1
7 5460 1 1 131 THR O O -0.250 -3.825 14.727 1.00 . A A . 125 LYS O 1 1
7 5461 1 1 132 ASP C C -1.817 -6.794 13.642 1.00 . A A . 126 SER C 1 1
7 5462 1 1 132 ASP CA C -2.303 -5.632 14.524 1.00 . A A . 126 SER CA 1 1
7 5463 1 1 132 ASP CB C -3.767 -5.838 14.952 1.00 . A A . 126 SER CB 1 1
7 5464 1 1 132 ASP H H -2.887 -4.144 13.158 1.00 . A A . 126 SER H 1 1
7 5465 1 1 132 ASP HA H -1.689 -5.573 15.409 1.00 . A A . 126 SER HA 1 1
7 5466 1 1 132 ASP HB2 H -4.106 -4.949 15.463 1.00 . A A . 126 SER HB2 1 1
7 5467 1 1 132 ASP HB3 H -4.373 -5.992 14.070 1.00 . A A . 126 SER HB3 1 1
7 5468 1 1 132 ASP N N -2.196 -4.379 13.815 1.00 . A A . 126 SER N 1 1
7 5469 1 1 132 ASP O O -1.597 -7.907 14.126 1.00 . A A . 126 SER O 1 1
7 5470 1 1 133 ARG C C 0.304 -7.697 11.464 1.00 . A A . 127 SER C 1 1
7 5471 1 1 133 ARG CA C -1.215 -7.523 11.429 1.00 . A A . 127 SER CA 1 1
7 5472 1 1 133 ARG CB C -1.688 -7.169 10.005 1.00 . A A . 127 SER CB 1 1
7 5473 1 1 133 ARG H H -1.776 -5.606 12.050 1.00 . A A . 127 SER H 1 1
7 5474 1 1 133 ARG HA H -1.713 -8.430 11.734 1.00 . A A . 127 SER HA 1 1
7 5475 1 1 133 ARG HB2 H -1.300 -6.198 9.735 1.00 . A A . 127 SER HB2 1 1
7 5476 1 1 133 ARG HB3 H -1.316 -7.903 9.304 1.00 . A A . 127 SER HB3 1 1
7 5477 1 1 133 ARG N N -1.635 -6.524 12.366 1.00 . A A . 127 SER N 1 1
7 5478 1 1 133 ARG O O 1.028 -6.831 11.987 1.00 . A A . 127 SER O 1 1
7 5479 1 1 134 SER C C 2.993 -8.031 10.095 1.00 . A A . 128 GLU C 1 1
7 5480 1 1 134 SER CA C 2.210 -9.133 10.807 1.00 . A A . 128 GLU CA 1 1
7 5481 1 1 134 SER CB C 2.392 -10.450 10.064 1.00 . A A . 128 GLU CB 1 1
7 5482 1 1 134 SER H H 0.140 -9.456 10.520 1.00 . A A . 128 GLU H 1 1
7 5483 1 1 134 SER HA H 2.588 -9.246 11.812 1.00 . A A . 128 GLU HA 1 1
7 5484 1 1 134 SER HB2 H 1.941 -10.359 9.087 1.00 . A A . 128 GLU HB2 1 1
7 5485 1 1 134 SER HB3 H 3.446 -10.645 9.940 1.00 . A A . 128 GLU HB3 1 1
7 5486 1 1 134 SER N N 0.778 -8.806 10.889 1.00 . A A . 128 GLU N 1 1
7 5487 1 1 134 SER O O 4.170 -7.830 10.356 1.00 . A A . 128 GLU O 1 1
7 5488 1 1 135 HIS C C 3.528 -5.191 9.300 1.00 . A A . 129 VAL C 1 1
7 5489 1 1 135 HIS CA C 2.830 -6.213 8.425 1.00 . A A . 129 VAL CA 1 1
7 5490 1 1 135 HIS CB C 1.693 -5.488 7.669 1.00 . A A . 129 VAL CB 1 1
7 5491 1 1 135 HIS H H 1.356 -7.570 9.128 1.00 . A A . 129 VAL H 1 1
7 5492 1 1 135 HIS HA H 3.561 -6.559 7.708 1.00 . A A . 129 VAL HA 1 1
7 5493 1 1 135 HIS N N 2.296 -7.319 9.227 1.00 . A A . 129 VAL N 1 1
7 5494 1 1 135 HIS O O 4.720 -4.999 9.177 1.00 . A A . 129 VAL O 1 1
7 5495 1 1 136 ARG C C 4.397 -4.062 12.035 1.00 . A A . 130 TYR C 1 1
7 5496 1 1 136 ARG CA C 3.330 -3.524 11.060 1.00 . A A . 130 TYR CA 1 1
7 5497 1 1 136 ARG CB C 2.181 -2.806 11.776 1.00 . A A . 130 TYR CB 1 1
7 5498 1 1 136 ARG CG C 2.574 -1.626 12.635 1.00 . A A . 130 TYR CG 1 1
7 5499 1 1 136 ARG CZ C 3.282 0.551 14.202 1.00 . A A . 130 TYR CZ 1 1
7 5500 1 1 136 ARG H H 1.859 -4.856 10.375 1.00 . A A . 130 TYR H 1 1
7 5501 1 1 136 ARG HA H 3.804 -2.826 10.384 1.00 . A A . 130 TYR HA 1 1
7 5502 1 1 136 ARG HB2 H 1.509 -2.432 11.018 1.00 . A A . 130 TYR HB2 1 1
7 5503 1 1 136 ARG HB3 H 1.639 -3.516 12.382 1.00 . A A . 130 TYR HB3 1 1
7 5504 1 1 136 ARG HD2 H 1.846 -2.481 14.444 1.00 . A A . 130 TYR HD2 1 1
7 5505 1 1 136 ARG N N 2.792 -4.587 10.223 1.00 . A A . 130 TYR N 1 1
7 5506 1 1 136 ARG O O 5.189 -3.304 12.609 1.00 . A A . 130 TYR O 1 1
7 5507 1 1 137 GLN C C 6.693 -6.270 12.311 1.00 . A A . 131 ASN C 1 1
7 5508 1 1 137 GLN CA C 5.387 -6.023 13.049 1.00 . A A . 131 ASN CA 1 1
7 5509 1 1 137 GLN CB C 4.845 -7.352 13.593 1.00 . A A . 131 ASN CB 1 1
7 5510 1 1 137 GLN CG C 3.665 -7.181 14.513 1.00 . A A . 131 ASN CG 1 1
7 5511 1 1 137 GLN H H 3.778 -5.916 11.691 1.00 . A A . 131 ASN H 1 1
7 5512 1 1 137 GLN HA H 5.578 -5.363 13.882 1.00 . A A . 131 ASN HA 1 1
7 5513 1 1 137 GLN HB2 H 4.526 -7.965 12.763 1.00 . A A . 131 ASN HB2 1 1
7 5514 1 1 137 GLN HB3 H 5.631 -7.859 14.131 1.00 . A A . 131 ASN HB3 1 1
7 5515 1 1 137 GLN N N 4.422 -5.370 12.189 1.00 . A A . 131 ASN N 1 1
7 5516 1 1 137 GLN O O 7.720 -6.562 12.935 1.00 . A A . 131 ASN O 1 1
7 5517 1 1 138 LYS C C 8.833 -5.225 10.307 1.00 . A A . 132 TRP C 1 1
7 5518 1 1 138 LYS CA C 7.857 -6.383 10.209 1.00 . A A . 132 TRP CA 1 1
7 5519 1 1 138 LYS CB C 7.555 -6.738 8.745 1.00 . A A . 132 TRP CB 1 1
7 5520 1 1 138 LYS CG C 7.063 -8.147 8.565 1.00 . A A . 132 TRP CG 1 1
7 5521 1 1 138 LYS H H 5.842 -5.904 10.529 1.00 . A A . 132 TRP H 1 1
7 5522 1 1 138 LYS HA H 8.293 -7.252 10.672 1.00 . A A . 132 TRP HA 1 1
7 5523 1 1 138 LYS HB2 H 6.791 -6.070 8.374 1.00 . A A . 132 TRP HB2 1 1
7 5524 1 1 138 LYS HB3 H 8.452 -6.615 8.157 1.00 . A A . 132 TRP HB3 1 1
7 5525 1 1 138 LYS HE3 H 5.329 -6.929 6.510 1.00 . A A . 132 TRP HE3 1 1
7 5526 1 1 138 LYS HZ2 H 4.993 -11.852 7.224 1.00 . A A . 132 TRP HZ2 1 1
7 5527 1 1 138 LYS HZ3 H 3.769 -8.306 5.208 1.00 . A A . 132 TRP HZ3 1 1
7 5528 1 1 138 LYS N N 6.670 -6.161 10.991 1.00 . A A . 132 TRP N 1 1
7 5529 1 1 138 LYS O O 8.478 -4.070 10.050 1.00 . A A . 132 TRP O 1 1
7 5530 1 1 139 LEU C C 11.724 -4.280 9.437 1.00 . A A . 133 THR C 1 1
7 5531 1 1 139 LEU CA C 11.087 -4.529 10.822 1.00 . A A . 133 THR CA 1 1
7 5532 1 1 139 LEU CB C 12.173 -4.943 11.880 1.00 . A A . 133 THR CB 1 1
7 5533 1 1 139 LEU H H 10.252 -6.456 10.951 1.00 . A A . 133 THR H 1 1
7 5534 1 1 139 LEU HA H 10.616 -3.611 11.143 1.00 . A A . 133 THR HA 1 1
7 5535 1 1 139 LEU N N 10.051 -5.529 10.710 1.00 . A A . 133 THR N 1 1
7 5536 1 1 139 LEU O O 11.271 -4.849 8.418 1.00 . A A . 133 THR O 1 1
7 5537 1 1 140 GLN C C 13.995 -4.297 7.457 1.00 . A A . 134 VAL C 1 1
7 5538 1 1 140 GLN CA C 13.454 -3.078 8.189 1.00 . A A . 134 VAL CA 1 1
7 5539 1 1 140 GLN CB C 14.615 -2.076 8.457 1.00 . A A . 134 VAL CB 1 1
7 5540 1 1 140 GLN H H 13.110 -3.146 10.279 1.00 . A A . 134 VAL H 1 1
7 5541 1 1 140 GLN HA H 12.721 -2.591 7.562 1.00 . A A . 134 VAL HA 1 1
7 5542 1 1 140 GLN N N 12.777 -3.471 9.412 1.00 . A A . 134 VAL N 1 1
7 5543 1 1 140 GLN O O 13.758 -4.476 6.285 1.00 . A A . 134 VAL O 1 1
7 5544 1 1 141 LEU C C 14.193 -7.271 6.960 1.00 . A A . 135 ASP C 1 1
7 5545 1 1 141 LEU CA C 15.263 -6.363 7.602 1.00 . A A . 135 ASP CA 1 1
7 5546 1 1 141 LEU CB C 16.027 -7.105 8.688 1.00 . A A . 135 ASP CB 1 1
7 5547 1 1 141 LEU CG C 16.720 -8.352 8.205 1.00 . A A . 135 ASP CG 1 1
7 5548 1 1 141 LEU H H 14.777 -4.965 9.135 1.00 . A A . 135 ASP H 1 1
7 5549 1 1 141 LEU HA H 15.959 -6.050 6.837 1.00 . A A . 135 ASP HA 1 1
7 5550 1 1 141 LEU HB2 H 16.772 -6.445 9.104 1.00 . A A . 135 ASP HB2 1 1
7 5551 1 1 141 LEU HB3 H 15.326 -7.376 9.463 1.00 . A A . 135 ASP HB3 1 1
7 5552 1 1 141 LEU N N 14.664 -5.155 8.180 1.00 . A A . 135 ASP N 1 1
7 5553 1 1 141 LEU O O 14.380 -7.814 5.843 1.00 . A A . 135 ASP O 1 1
7 5554 1 1 142 LYS C C 11.336 -7.613 5.900 1.00 . A A . 136 GLU C 1 1
7 5555 1 1 142 LYS CA C 11.942 -8.173 7.175 1.00 . A A . 136 GLU CA 1 1
7 5556 1 1 142 LYS CB C 10.882 -8.262 8.263 1.00 . A A . 136 GLU CB 1 1
7 5557 1 1 142 LYS CD C 11.715 -10.376 9.357 1.00 . A A . 136 GLU CD 1 1
7 5558 1 1 142 LYS CG C 11.361 -8.921 9.542 1.00 . A A . 136 GLU CG 1 1
7 5559 1 1 142 LYS H H 12.957 -6.830 8.446 1.00 . A A . 136 GLU H 1 1
7 5560 1 1 142 LYS HA H 12.318 -9.166 6.978 1.00 . A A . 136 GLU HA 1 1
7 5561 1 1 142 LYS HB2 H 10.557 -7.260 8.503 1.00 . A A . 136 GLU HB2 1 1
7 5562 1 1 142 LYS HB3 H 10.039 -8.822 7.886 1.00 . A A . 136 GLU HB3 1 1
7 5563 1 1 142 LYS HG2 H 12.249 -8.404 9.875 1.00 . A A . 136 GLU HG2 1 1
7 5564 1 1 142 LYS HG3 H 10.586 -8.839 10.290 1.00 . A A . 136 GLU HG3 1 1
7 5565 1 1 142 LYS N N 13.054 -7.355 7.625 1.00 . A A . 136 GLU N 1 1
7 5566 1 1 142 LYS O O 11.172 -8.335 4.919 1.00 . A A . 136 GLU O 1 1
7 5567 1 1 143 ALA C C 11.445 -5.705 3.565 1.00 . A A . 137 VAL C 1 1
7 5568 1 1 143 ALA CA C 10.460 -5.688 4.720 1.00 . A A . 137 VAL CA 1 1
7 5569 1 1 143 ALA CB C 9.981 -4.244 4.999 1.00 . A A . 137 VAL CB 1 1
7 5570 1 1 143 ALA H H 11.203 -5.776 6.703 1.00 . A A . 137 VAL H 1 1
7 5571 1 1 143 ALA HA H 9.609 -6.288 4.435 1.00 . A A . 137 VAL HA 1 1
7 5572 1 1 143 ALA N N 11.041 -6.319 5.897 1.00 . A A . 137 VAL N 1 1
7 5573 1 1 143 ALA O O 11.055 -5.862 2.427 1.00 . A A . 137 VAL O 1 1
7 5574 1 1 144 LEU C C 13.771 -6.922 2.159 1.00 . A A . 138 VAL C 1 1
7 5575 1 1 144 LEU CA C 13.753 -5.598 2.906 1.00 . A A . 138 VAL CA 1 1
7 5576 1 1 144 LEU CB C 15.128 -5.250 3.540 1.00 . A A . 138 VAL CB 1 1
7 5577 1 1 144 LEU H H 12.994 -5.440 4.815 1.00 . A A . 138 VAL H 1 1
7 5578 1 1 144 LEU HA H 13.496 -4.815 2.211 1.00 . A A . 138 VAL HA 1 1
7 5579 1 1 144 LEU N N 12.721 -5.574 3.880 1.00 . A A . 138 VAL N 1 1
7 5580 1 1 144 LEU O O 13.694 -6.941 0.913 1.00 . A A . 138 VAL O 1 1
7 5581 1 1 145 ASP C C 12.493 -9.597 1.558 1.00 . A A . 139 GLN C 1 1
7 5582 1 1 145 ASP CA C 13.813 -9.318 2.254 1.00 . A A . 139 GLN CA 1 1
7 5583 1 1 145 ASP CB C 14.185 -10.454 3.207 1.00 . A A . 139 GLN CB 1 1
7 5584 1 1 145 ASP CG C 13.231 -10.666 4.364 1.00 . A A . 139 GLN CG 1 1
7 5585 1 1 145 ASP H H 13.737 -7.976 3.883 1.00 . A A . 139 GLN H 1 1
7 5586 1 1 145 ASP HA H 14.570 -9.246 1.488 1.00 . A A . 139 GLN HA 1 1
7 5587 1 1 145 ASP HB2 H 14.227 -11.375 2.645 1.00 . A A . 139 GLN HB2 1 1
7 5588 1 1 145 ASP HB3 H 15.168 -10.257 3.611 1.00 . A A . 139 GLN HB3 1 1
7 5589 1 1 145 ASP N N 13.777 -8.031 2.901 1.00 . A A . 139 GLN N 1 1
7 5590 1 1 145 ASP O O 12.459 -10.232 0.510 1.00 . A A . 139 GLN O 1 1
7 5591 1 1 146 THR C C 9.977 -8.534 0.244 1.00 . A A . 140 TRP C 1 1
7 5592 1 1 146 THR CA C 10.103 -9.259 1.576 1.00 . A A . 140 TRP CA 1 1
7 5593 1 1 146 THR CB C 9.077 -8.728 2.566 1.00 . A A . 140 TRP CB 1 1
7 5594 1 1 146 THR H H 11.514 -8.513 2.930 1.00 . A A . 140 TRP H 1 1
7 5595 1 1 146 THR HA H 9.943 -10.317 1.434 1.00 . A A . 140 TRP HA 1 1
7 5596 1 1 146 THR N N 11.421 -9.056 2.113 1.00 . A A . 140 TRP N 1 1
7 5597 1 1 146 THR O O 9.583 -9.121 -0.775 1.00 . A A . 140 TRP O 1 1
7 5598 1 1 147 VAL C C 11.135 -7.043 -2.028 1.00 . A A . 141 LEU C 1 1
7 5599 1 1 147 VAL CA C 10.295 -6.439 -0.923 1.00 . A A . 141 LEU CA 1 1
7 5600 1 1 147 VAL CB C 10.726 -4.965 -0.593 1.00 . A A . 141 LEU CB 1 1
7 5601 1 1 147 VAL H H 10.738 -6.886 1.073 1.00 . A A . 141 LEU H 1 1
7 5602 1 1 147 VAL HA H 9.273 -6.435 -1.271 1.00 . A A . 141 LEU HA 1 1
7 5603 1 1 147 VAL N N 10.376 -7.275 0.244 1.00 . A A . 141 LEU N 1 1
7 5604 1 1 147 VAL O O 10.682 -7.140 -3.148 1.00 . A A . 141 LEU O 1 1
7 5605 1 1 148 LEU C C 12.636 -9.356 -3.286 1.00 . A A . 142 ILE C 1 1
7 5606 1 1 148 LEU CA C 13.163 -8.035 -2.768 1.00 . A A . 142 ILE CA 1 1
7 5607 1 1 148 LEU CB C 14.668 -8.110 -2.426 1.00 . A A . 142 ILE CB 1 1
7 5608 1 1 148 LEU CD1 C 16.370 -9.094 -0.798 1.00 . A A . 142 ILE CD1 1 1
7 5609 1 1 148 LEU H H 12.667 -7.435 -0.790 1.00 . A A . 142 ILE H 1 1
7 5610 1 1 148 LEU HA H 13.043 -7.339 -3.588 1.00 . A A . 142 ILE HA 1 1
7 5611 1 1 148 LEU HD11 H 16.456 -9.711 0.083 1.00 . A A . 142 ILE HD11 1 1
7 5612 1 1 148 LEU HD12 H 16.738 -8.102 -0.581 1.00 . A A . 142 ILE HD12 1 1
7 5613 1 1 148 LEU HD13 H 16.938 -9.525 -1.608 1.00 . A A . 142 ILE HD13 1 1
7 5614 1 1 148 LEU N N 12.338 -7.494 -1.719 1.00 . A A . 142 ILE N 1 1
7 5615 1 1 148 LEU O O 12.505 -9.520 -4.503 1.00 . A A . 142 ILE O 1 1
7 5616 1 1 149 PHE C C 10.420 -11.453 -3.551 1.00 . A A . 143 THR C 1 1
7 5617 1 1 149 PHE CA C 11.755 -11.567 -2.799 1.00 . A A . 143 THR CA 1 1
7 5618 1 1 149 PHE CB C 11.640 -12.555 -1.586 1.00 . A A . 143 THR CB 1 1
7 5619 1 1 149 PHE H H 12.219 -10.055 -1.417 1.00 . A A . 143 THR H 1 1
7 5620 1 1 149 PHE HA H 12.490 -11.950 -3.490 1.00 . A A . 143 THR HA 1 1
7 5621 1 1 149 PHE N N 12.218 -10.256 -2.384 1.00 . A A . 143 THR N 1 1
7 5622 1 1 149 PHE O O 10.055 -12.330 -4.342 1.00 . A A . 143 THR O 1 1
7 5623 1 1 150 GLY C C 8.468 -9.210 -5.121 1.00 . A A . 144 TYR C 1 1
7 5624 1 1 150 GLY CA C 8.451 -10.168 -3.954 1.00 . A A . 144 TYR CA 1 1
7 5625 1 1 150 GLY H H 10.096 -9.670 -2.734 1.00 . A A . 144 TYR H 1 1
7 5626 1 1 150 GLY N N 9.728 -10.358 -3.339 1.00 . A A . 144 TYR N 1 1
7 5627 1 1 150 GLY O O 8.102 -9.590 -6.230 1.00 . A A . 144 TYR O 1 1
7 5628 2 2 1 CA CA CA -16.422 5.459 -1.584 1.00 . B A . 686 CA CA 1 1
8 5629 1 1 64 ILE C C 0.803 13.061 -2.472 1.00 . A A . 58 SER C 1 1
8 5630 1 1 64 ILE CA C -0.422 12.147 -2.300 1.00 . A A . 58 SER CA 1 1
8 5631 1 1 64 ILE CB C -0.404 10.977 -3.256 1.00 . A A . 58 SER CB 1 1
8 5632 1 1 64 ILE H H -2.079 12.798 -3.357 1.00 . A A . 58 SER H 1 1
8 5633 1 1 64 ILE HA H -0.421 11.761 -1.292 1.00 . A A . 58 SER HA 1 1
8 5634 1 1 64 ILE N N -1.633 12.863 -2.484 1.00 . A A . 58 SER N 1 1
8 5635 1 1 64 ILE O O 1.868 12.777 -1.914 1.00 . A A . 58 SER O 1 1
8 5636 1 1 65 SER C C 1.803 16.086 -2.179 1.00 . A A . 59 GLU C 1 1
8 5637 1 1 65 SER CA C 1.757 15.107 -3.350 1.00 . A A . 59 GLU CA 1 1
8 5638 1 1 65 SER CB C 1.807 15.836 -4.730 1.00 . A A . 59 GLU CB 1 1
8 5639 1 1 65 SER H H -0.206 14.371 -3.632 1.00 . A A . 59 GLU H 1 1
8 5640 1 1 65 SER HA H 2.645 14.499 -3.246 1.00 . A A . 59 GLU HA 1 1
8 5641 1 1 65 SER HB2 H 2.557 16.610 -4.670 1.00 . A A . 59 GLU HB2 1 1
8 5642 1 1 65 SER HB3 H 2.118 15.126 -5.482 1.00 . A A . 59 GLU HB3 1 1
8 5643 1 1 65 SER N N 0.654 14.164 -3.202 1.00 . A A . 59 GLU N 1 1
8 5644 1 1 65 SER O O 1.340 17.220 -2.271 1.00 . A A . 59 GLU O 1 1
8 5645 1 1 66 VAL C C 3.069 15.321 1.166 1.00 . A A . 60 ASP C 1 1
8 5646 1 1 66 VAL CA C 2.420 16.308 0.201 1.00 . A A . 60 ASP CA 1 1
8 5647 1 1 66 VAL CB C 0.997 16.695 0.705 1.00 . A A . 60 ASP CB 1 1
8 5648 1 1 66 VAL H H 2.666 14.678 -1.080 1.00 . A A . 60 ASP H 1 1
8 5649 1 1 66 VAL HA H 3.039 17.185 0.079 1.00 . A A . 60 ASP HA 1 1
8 5650 1 1 66 VAL N N 2.317 15.595 -1.072 1.00 . A A . 60 ASP N 1 1
8 5651 1 1 66 VAL O O 3.327 14.174 0.762 1.00 . A A . 60 ASP O 1 1
8 5652 1 1 67 GLU C C 2.775 14.274 4.236 1.00 . A A . 61 GLU C 1 1
8 5653 1 1 67 GLU CA C 3.882 14.791 3.359 1.00 . A A . 61 GLU CA 1 1
8 5654 1 1 67 GLU CB C 5.014 15.396 4.177 1.00 . A A . 61 GLU CB 1 1
8 5655 1 1 67 GLU CD C 6.796 14.284 2.795 1.00 . A A . 61 GLU CD 1 1
8 5656 1 1 67 GLU CG C 6.283 15.591 3.375 1.00 . A A . 61 GLU CG 1 1
8 5657 1 1 67 GLU H H 3.154 16.630 2.675 1.00 . A A . 61 GLU H 1 1
8 5658 1 1 67 GLU HA H 4.260 13.950 2.796 1.00 . A A . 61 GLU HA 1 1
8 5659 1 1 67 GLU HB2 H 4.698 16.355 4.559 1.00 . A A . 61 GLU HB2 1 1
8 5660 1 1 67 GLU HB3 H 5.234 14.741 5.006 1.00 . A A . 61 GLU HB3 1 1
8 5661 1 1 67 GLU HG2 H 6.080 16.272 2.563 1.00 . A A . 61 GLU HG2 1 1
8 5662 1 1 67 GLU HG3 H 7.045 16.008 4.017 1.00 . A A . 61 GLU HG3 1 1
8 5663 1 1 67 GLU N N 3.345 15.713 2.386 1.00 . A A . 61 GLU N 1 1
8 5664 1 1 67 GLU O O 2.034 15.036 4.852 1.00 . A A . 61 GLU O 1 1
8 5665 1 1 67 GLU OE1 O 7.506 13.541 3.499 1.00 . A A . 61 GLU OE1 1 1
8 5666 1 1 67 GLU OE2 O 6.498 13.979 1.625 1.00 . A A . 61 GLU OE2 1 1
8 5667 1 1 68 ASP C C 2.020 11.750 6.275 1.00 . A A . 62 LYS C 1 1
8 5668 1 1 68 ASP CA C 1.571 12.349 4.960 1.00 . A A . 62 LYS CA 1 1
8 5669 1 1 68 ASP CB C 0.933 11.225 4.094 1.00 . A A . 62 LYS CB 1 1
8 5670 1 1 68 ASP CG C 0.191 11.662 2.811 1.00 . A A . 62 LYS CG 1 1
8 5671 1 1 68 ASP H H 3.345 12.434 3.851 1.00 . A A . 62 LYS H 1 1
8 5672 1 1 68 ASP HA H 0.808 13.089 5.149 1.00 . A A . 62 LYS HA 1 1
8 5673 1 1 68 ASP HB2 H 1.723 10.552 3.798 1.00 . A A . 62 LYS HB2 1 1
8 5674 1 1 68 ASP HB3 H 0.250 10.658 4.709 1.00 . A A . 62 LYS HB3 1 1
8 5675 1 1 68 ASP N N 2.654 12.987 4.273 1.00 . A A . 62 LYS N 1 1
8 5676 1 1 68 ASP O O 3.089 11.124 6.354 1.00 . A A . 62 LYS O 1 1
8 5677 1 1 69 LEU C C 0.859 9.850 8.369 1.00 . A A . 63 LEU C 1 1
8 5678 1 1 69 LEU CA C 1.373 11.289 8.576 1.00 . A A . 63 LEU CA 1 1
8 5679 1 1 69 LEU CB C 0.549 12.022 9.668 1.00 . A A . 63 LEU CB 1 1
8 5680 1 1 69 LEU CD1 C 2.138 11.726 11.607 1.00 . A A . 63 LEU CD1 1 1
8 5681 1 1 69 LEU CD2 C -0.255 12.272 12.035 1.00 . A A . 63 LEU CD2 1 1
8 5682 1 1 69 LEU CG C 0.710 11.541 11.123 1.00 . A A . 63 LEU CG 1 1
8 5683 1 1 69 LEU H H 0.481 12.611 7.205 1.00 . A A . 63 LEU H 1 1
8 5684 1 1 69 LEU HA H 2.422 11.278 8.832 1.00 . A A . 63 LEU HA 1 1
8 5685 1 1 69 LEU HB2 H 0.824 13.065 9.638 1.00 . A A . 63 LEU HB2 1 1
8 5686 1 1 69 LEU HB3 H -0.493 11.942 9.401 1.00 . A A . 63 LEU HB3 1 1
8 5687 1 1 69 LEU HD11 H 2.806 11.153 10.982 1.00 . A A . 63 LEU HD11 1 1
8 5688 1 1 69 LEU HD12 H 2.222 11.390 12.629 1.00 . A A . 63 LEU HD12 1 1
8 5689 1 1 69 LEU HD13 H 2.404 12.771 11.550 1.00 . A A . 63 LEU HD13 1 1
8 5690 1 1 69 LEU HD21 H -0.106 11.949 13.055 1.00 . A A . 63 LEU HD21 1 1
8 5691 1 1 69 LEU HD22 H -1.271 12.060 11.734 1.00 . A A . 63 LEU HD22 1 1
8 5692 1 1 69 LEU HD23 H -0.076 13.334 11.963 1.00 . A A . 63 LEU HD23 1 1
8 5693 1 1 69 LEU HG H 0.481 10.487 11.173 1.00 . A A . 63 LEU HG 1 1
8 5694 1 1 69 LEU N N 1.216 11.963 7.304 1.00 . A A . 63 LEU N 1 1
8 5695 1 1 69 LEU O O 0.322 9.543 7.291 1.00 . A A . 63 LEU O 1 1
8 5696 1 1 70 TRP C C -0.824 7.421 8.840 1.00 . A A . 64 SER C 1 1
8 5697 1 1 70 TRP CA C 0.620 7.631 9.248 1.00 . A A . 64 SER CA 1 1
8 5698 1 1 70 TRP CB C 0.948 6.943 10.562 1.00 . A A . 64 SER CB 1 1
8 5699 1 1 70 TRP H H 1.163 9.275 10.289 1.00 . A A . 64 SER H 1 1
8 5700 1 1 70 TRP HA H 1.261 7.210 8.487 1.00 . A A . 64 SER HA 1 1
8 5701 1 1 70 TRP HB2 H 0.432 5.995 10.612 1.00 . A A . 64 SER HB2 1 1
8 5702 1 1 70 TRP HB3 H 2.014 6.783 10.634 1.00 . A A . 64 SER HB3 1 1
8 5703 1 1 70 TRP N N 0.940 9.011 9.375 1.00 . A A . 64 SER N 1 1
8 5704 1 1 70 TRP O O -1.091 6.773 7.838 1.00 . A A . 64 SER O 1 1
8 5705 1 1 71 LYS C C -3.565 8.322 7.933 1.00 . A A . 65 PHE C 1 1
8 5706 1 1 71 LYS CA C -3.149 7.845 9.320 1.00 . A A . 65 PHE CA 1 1
8 5707 1 1 71 LYS CB C -4.003 8.530 10.378 1.00 . A A . 65 PHE CB 1 1
8 5708 1 1 71 LYS CG C -5.454 8.072 10.362 1.00 . A A . 65 PHE CG 1 1
8 5709 1 1 71 LYS H H -1.451 8.641 10.284 1.00 . A A . 65 PHE H 1 1
8 5710 1 1 71 LYS HA H -3.291 6.780 9.401 1.00 . A A . 65 PHE HA 1 1
8 5711 1 1 71 LYS HB2 H -3.556 8.365 11.346 1.00 . A A . 65 PHE HB2 1 1
8 5712 1 1 71 LYS HB3 H -3.977 9.591 10.176 1.00 . A A . 65 PHE HB3 1 1
8 5713 1 1 71 LYS HD2 H -6.139 9.586 9.001 1.00 . A A . 65 PHE HD2 1 1
8 5714 1 1 71 LYS HE2 H -8.457 8.809 8.972 1.00 . A A . 65 PHE HE2 1 1
8 5715 1 1 71 LYS N N -1.740 8.049 9.559 1.00 . A A . 65 PHE N 1 1
8 5716 1 1 71 LYS O O -4.272 7.619 7.214 1.00 . A A . 65 PHE O 1 1
8 5717 1 1 72 ALA C C -2.886 9.286 5.102 1.00 . A A . 66 GLU C 1 1
8 5718 1 1 72 ALA CA C -3.505 10.057 6.282 1.00 . A A . 66 GLU CA 1 1
8 5719 1 1 72 ALA CB C -3.236 11.554 6.207 1.00 . A A . 66 GLU CB 1 1
8 5720 1 1 72 ALA H H -2.523 10.007 8.146 1.00 . A A . 66 GLU H 1 1
8 5721 1 1 72 ALA HA H -4.576 9.907 6.259 1.00 . A A . 66 GLU HA 1 1
8 5722 1 1 72 ALA HB2 H -3.530 11.884 5.224 1.00 . A A . 66 GLU HB2 1 1
8 5723 1 1 72 ALA HB3 H -3.830 12.054 6.957 1.00 . A A . 66 GLU HB3 1 1
8 5724 1 1 72 ALA N N -3.117 9.503 7.553 1.00 . A A . 66 GLU N 1 1
8 5725 1 1 72 ALA O O -3.535 9.096 4.068 1.00 . A A . 66 GLU O 1 1
8 5726 1 1 73 TRP C C -1.800 6.722 4.101 1.00 . A A . 67 ALA C 1 1
8 5727 1 1 73 TRP CA C -1.013 7.994 4.249 1.00 . A A . 67 ALA CA 1 1
8 5728 1 1 73 TRP CB C 0.432 7.675 4.618 1.00 . A A . 67 ALA CB 1 1
8 5729 1 1 73 TRP H H -1.179 8.978 6.119 1.00 . A A . 67 ALA H 1 1
8 5730 1 1 73 TRP HA H -1.036 8.543 3.319 1.00 . A A . 67 ALA HA 1 1
8 5731 1 1 73 TRP HB2 H 0.991 8.591 4.732 1.00 . A A . 67 ALA HB2 1 1
8 5732 1 1 73 TRP HB3 H 0.873 7.075 3.835 1.00 . A A . 67 ALA HB3 1 1
8 5733 1 1 73 TRP N N -1.655 8.799 5.278 1.00 . A A . 67 ALA N 1 1
8 5734 1 1 73 TRP O O -2.204 6.345 2.999 1.00 . A A . 67 ALA O 1 1
8 5735 1 1 74 LYS C C -4.214 5.048 4.653 1.00 . A A . 68 VAL C 1 1
8 5736 1 1 74 LYS CA C -2.853 4.904 5.343 1.00 . A A . 68 VAL CA 1 1
8 5737 1 1 74 LYS CB C -2.971 4.455 6.838 1.00 . A A . 68 VAL CB 1 1
8 5738 1 1 74 LYS H H -1.730 6.509 6.075 1.00 . A A . 68 VAL H 1 1
8 5739 1 1 74 LYS HA H -2.287 4.163 4.805 1.00 . A A . 68 VAL HA 1 1
8 5740 1 1 74 LYS N N -2.075 6.116 5.241 1.00 . A A . 68 VAL N 1 1
8 5741 1 1 74 LYS O O -4.548 4.266 3.741 1.00 . A A . 68 VAL O 1 1
8 5742 1 1 75 SER C C -6.128 6.581 2.932 1.00 . A A . 69 ARG C 1 1
8 5743 1 1 75 SER CA C -6.254 6.319 4.427 1.00 . A A . 69 ARG CA 1 1
8 5744 1 1 75 SER CB C -7.022 7.466 5.103 1.00 . A A . 69 ARG CB 1 1
8 5745 1 1 75 SER H H -4.607 6.700 5.706 1.00 . A A . 69 ARG H 1 1
8 5746 1 1 75 SER HA H -6.812 5.403 4.549 1.00 . A A . 69 ARG HA 1 1
8 5747 1 1 75 SER HB2 H -8.064 7.386 4.832 1.00 . A A . 69 ARG HB2 1 1
8 5748 1 1 75 SER HB3 H -6.934 7.349 6.173 1.00 . A A . 69 ARG HB3 1 1
8 5749 1 1 75 SER N N -4.951 6.089 5.013 1.00 . A A . 69 ARG N 1 1
8 5750 1 1 75 SER O O -7.046 6.304 2.183 1.00 . A A . 69 ARG O 1 1
8 5751 1 1 76 SER C C -4.704 6.095 0.325 1.00 . A A . 70 ASN C 1 1
8 5752 1 1 76 SER CA C -4.753 7.408 1.101 1.00 . A A . 70 ASN CA 1 1
8 5753 1 1 76 SER CB C -3.409 8.107 0.886 1.00 . A A . 70 ASN CB 1 1
8 5754 1 1 76 SER H H -4.294 7.383 3.160 1.00 . A A . 70 ASN H 1 1
8 5755 1 1 76 SER HA H -5.554 8.041 0.751 1.00 . A A . 70 ASN HA 1 1
8 5756 1 1 76 SER HB2 H -3.080 8.657 1.751 1.00 . A A . 70 ASN HB2 1 1
8 5757 1 1 76 SER HB3 H -2.712 7.287 0.806 1.00 . A A . 70 ASN HB3 1 1
8 5758 1 1 76 SER N N -4.989 7.129 2.509 1.00 . A A . 70 ASN N 1 1
8 5759 1 1 76 SER O O -5.423 5.917 -0.683 1.00 . A A . 70 ASN O 1 1
8 5760 1 1 77 GLU C C -5.045 3.133 0.091 1.00 . A A . 71 ILE C 1 1
8 5761 1 1 77 GLU CA C -3.753 3.928 0.019 1.00 . A A . 71 ILE CA 1 1
8 5762 1 1 77 GLU CB C -2.586 3.015 0.424 1.00 . A A . 71 ILE CB 1 1
8 5763 1 1 77 GLU H H -3.361 5.333 1.599 1.00 . A A . 71 ILE H 1 1
8 5764 1 1 77 GLU HA H -3.620 4.216 -1.013 1.00 . A A . 71 ILE HA 1 1
8 5765 1 1 77 GLU N N -3.879 5.163 0.775 1.00 . A A . 71 ILE N 1 1
8 5766 1 1 77 GLU O O -5.377 2.419 -0.818 1.00 . A A . 71 ILE O 1 1
8 5767 1 1 78 VAL C C -8.103 3.301 0.395 1.00 . A A . 72 HIS C 1 1
8 5768 1 1 78 VAL CA C -7.066 2.622 1.305 1.00 . A A . 72 HIS CA 1 1
8 5769 1 1 78 VAL CB C -7.530 2.643 2.738 1.00 . A A . 72 HIS CB 1 1
8 5770 1 1 78 VAL H H -5.439 3.767 1.968 1.00 . A A . 72 HIS H 1 1
8 5771 1 1 78 VAL HA H -6.951 1.592 0.996 1.00 . A A . 72 HIS HA 1 1
8 5772 1 1 78 VAL N N -5.772 3.266 1.187 1.00 . A A . 72 HIS N 1 1
8 5773 1 1 78 VAL O O -8.975 2.642 -0.176 1.00 . A A . 72 HIS O 1 1
8 5774 1 1 79 TYR C C -8.673 5.032 -2.064 1.00 . A A . 73 LYS C 1 1
8 5775 1 1 79 TYR CA C -8.885 5.399 -0.609 1.00 . A A . 73 LYS CA 1 1
8 5776 1 1 79 TYR CB C -8.827 6.945 -0.332 1.00 . A A . 73 LYS CB 1 1
8 5777 1 1 79 TYR CG C -7.711 7.767 -0.998 1.00 . A A . 73 LYS CG 1 1
8 5778 1 1 79 TYR H H -7.272 5.098 0.734 1.00 . A A . 73 LYS H 1 1
8 5779 1 1 79 TYR HA H -9.870 5.034 -0.358 1.00 . A A . 73 LYS HA 1 1
8 5780 1 1 79 TYR HB2 H -9.769 7.394 -0.609 1.00 . A A . 73 LYS HB2 1 1
8 5781 1 1 79 TYR HB3 H -8.705 7.044 0.737 1.00 . A A . 73 LYS HB3 1 1
8 5782 1 1 79 TYR HD2 H -8.223 7.275 -3.015 1.00 . A A . 73 LYS HD2 1 1
8 5783 1 1 79 TYR HE2 H -6.770 9.863 -2.499 1.00 . A A . 73 LYS HE2 1 1
8 5784 1 1 79 TYR N N -7.978 4.626 0.241 1.00 . A A . 73 LYS N 1 1
8 5785 1 1 79 TYR O O -9.534 5.246 -2.880 1.00 . A A . 73 LYS O 1 1
8 5786 1 1 80 ASN C C -8.262 2.956 -4.202 1.00 . A A . 74 LEU C 1 1
8 5787 1 1 80 ASN CA C -7.180 3.953 -3.715 1.00 . A A . 74 LEU CA 1 1
8 5788 1 1 80 ASN CB C -5.813 3.257 -3.717 1.00 . A A . 74 LEU CB 1 1
8 5789 1 1 80 ASN CG C -4.631 4.027 -4.315 1.00 . A A . 74 LEU CG 1 1
8 5790 1 1 80 ASN H H -6.770 4.557 -1.689 1.00 . A A . 74 LEU H 1 1
8 5791 1 1 80 ASN HA H -7.147 4.775 -4.412 1.00 . A A . 74 LEU HA 1 1
8 5792 1 1 80 ASN HB2 H -5.564 3.021 -2.692 1.00 . A A . 74 LEU HB2 1 1
8 5793 1 1 80 ASN HB3 H -5.916 2.328 -4.256 1.00 . A A . 74 LEU HB3 1 1
8 5794 1 1 80 ASN HD21 H -3.158 2.985 -3.165 1.00 . A A . 74 LEU HD21 1 1
8 5795 1 1 80 ASN HD22 H -2.529 3.776 -4.609 1.00 . A A . 74 LEU HD22 1 1
8 5796 1 1 80 ASN N N -7.481 4.509 -2.372 1.00 . A A . 74 LEU N 1 1
8 5797 1 1 80 ASN O O -8.491 2.827 -5.401 1.00 . A A . 74 LEU O 1 1
8 5798 1 1 81 TRP C C -11.317 2.024 -3.778 1.00 . A A . 75 MET C 1 1
8 5799 1 1 81 TRP CA C -9.982 1.341 -3.651 1.00 . A A . 75 MET CA 1 1
8 5800 1 1 81 TRP CB C -10.084 0.192 -2.672 1.00 . A A . 75 MET CB 1 1
8 5801 1 1 81 TRP CG C -9.099 -0.928 -2.918 1.00 . A A . 75 MET CG 1 1
8 5802 1 1 81 TRP H H -8.689 2.401 -2.336 1.00 . A A . 75 MET H 1 1
8 5803 1 1 81 TRP HA H -9.731 0.937 -4.617 1.00 . A A . 75 MET HA 1 1
8 5804 1 1 81 TRP HB2 H -9.932 0.566 -1.669 1.00 . A A . 75 MET HB2 1 1
8 5805 1 1 81 TRP HB3 H -11.090 -0.189 -2.741 1.00 . A A . 75 MET HB3 1 1
8 5806 1 1 81 TRP HE1 H -7.887 0.861 -0.929 1.00 . A A . 75 MET HE1 1 1
8 5807 1 1 81 TRP HE3 H -6.594 -0.163 -0.308 1.00 . A A . 75 MET HE3 1 1
8 5808 1 1 81 TRP N N -8.918 2.270 -3.281 1.00 . A A . 75 MET N 1 1
8 5809 1 1 81 TRP O O -12.173 1.590 -4.535 1.00 . A A . 75 MET O 1 1
8 5810 1 1 82 THR C C -12.704 4.927 -4.067 1.00 . A A . 76 ASP C 1 1
8 5811 1 1 82 THR CA C -12.751 3.793 -3.066 1.00 . A A . 76 ASP CA 1 1
8 5812 1 1 82 THR CB C -13.118 4.333 -1.687 1.00 . A A . 76 ASP CB 1 1
8 5813 1 1 82 THR H H -10.750 3.374 -2.493 1.00 . A A . 76 ASP H 1 1
8 5814 1 1 82 THR HA H -13.512 3.089 -3.370 1.00 . A A . 76 ASP HA 1 1
8 5815 1 1 82 THR N N -11.499 3.071 -3.043 1.00 . A A . 76 ASP N 1 1
8 5816 1 1 82 THR O O -12.025 5.929 -3.848 1.00 . A A . 76 ASP O 1 1
8 5817 1 1 83 VAL C C -13.812 7.186 -5.737 1.00 . A A . 77 ASP C 1 1
8 5818 1 1 83 VAL CA C -13.534 5.763 -6.229 1.00 . A A . 77 ASP CA 1 1
8 5819 1 1 83 VAL CB C -14.611 5.350 -7.244 1.00 . A A . 77 ASP CB 1 1
8 5820 1 1 83 VAL H H -14.001 3.958 -5.182 1.00 . A A . 77 ASP H 1 1
8 5821 1 1 83 VAL HA H -12.580 5.758 -6.733 1.00 . A A . 77 ASP HA 1 1
8 5822 1 1 83 VAL N N -13.465 4.779 -5.130 1.00 . A A . 77 ASP N 1 1
8 5823 1 1 83 VAL O O -13.155 8.141 -6.169 1.00 . A A . 77 ASP O 1 1
8 5824 1 1 84 ASP C C -14.431 9.075 -3.075 1.00 . A A . 78 ASP C 1 1
8 5825 1 1 84 ASP CA C -15.134 8.677 -4.348 1.00 . A A . 78 ASP CA 1 1
8 5826 1 1 84 ASP CB C -16.639 8.739 -4.117 1.00 . A A . 78 ASP CB 1 1
8 5827 1 1 84 ASP CG C -17.117 8.185 -2.767 1.00 . A A . 78 ASP CG 1 1
8 5828 1 1 84 ASP H H -15.148 6.533 -4.412 1.00 . A A . 78 ASP H 1 1
8 5829 1 1 84 ASP HA H -14.881 9.382 -5.125 1.00 . A A . 78 ASP HA 1 1
8 5830 1 1 84 ASP HB2 H -16.961 9.767 -4.194 1.00 . A A . 78 ASP HB2 1 1
8 5831 1 1 84 ASP HB3 H -17.085 8.156 -4.904 1.00 . A A . 78 ASP HB3 1 1
8 5832 1 1 84 ASP N N -14.733 7.333 -4.801 1.00 . A A . 78 ASP N 1 1
8 5833 1 1 84 ASP O O -14.519 10.236 -2.658 1.00 . A A . 78 ASP O 1 1
8 5834 1 1 84 ASP OD1 O -16.590 7.155 -2.275 1.00 . A A . 78 ASP OD1 1 1
8 5835 1 1 84 ASP OD2 O -18.045 8.762 -2.191 1.00 . A A . 78 ASP OD2 1 1
8 5836 1 1 85 GLU C C -13.894 8.870 -0.116 1.00 . A A . 79 ALA C 1 1
8 5837 1 1 85 GLU CA C -13.013 8.269 -1.232 1.00 . A A . 79 ALA CA 1 1
8 5838 1 1 85 GLU CB C -11.762 9.083 -1.447 1.00 . A A . 79 ALA CB 1 1
8 5839 1 1 85 GLU H H -13.698 7.252 -2.953 1.00 . A A . 79 ALA H 1 1
8 5840 1 1 85 GLU HA H -12.726 7.271 -0.929 1.00 . A A . 79 ALA HA 1 1
8 5841 1 1 85 GLU HB2 H -11.210 9.193 -0.526 1.00 . A A . 79 ALA HB2 1 1
8 5842 1 1 85 GLU HB3 H -12.081 10.044 -1.823 1.00 . A A . 79 ALA HB3 1 1
8 5843 1 1 85 GLU N N -13.736 8.114 -2.489 1.00 . A A . 79 ALA N 1 1
8 5844 1 1 85 GLU O O -13.914 10.076 0.097 1.00 . A A . 79 ALA O 1 1
8 5845 1 1 86 VAL C C -15.133 7.860 2.940 1.00 . A A . 80 ASN C 1 1
8 5846 1 1 86 VAL CA C -15.536 8.497 1.619 1.00 . A A . 80 ASN CA 1 1
8 5847 1 1 86 VAL CB C -17.024 8.208 1.312 1.00 . A A . 80 ASN CB 1 1
8 5848 1 1 86 VAL H H -14.664 7.090 0.253 1.00 . A A . 80 ASN H 1 1
8 5849 1 1 86 VAL HA H -15.398 9.565 1.706 1.00 . A A . 80 ASN HA 1 1
8 5850 1 1 86 VAL N N -14.663 8.036 0.534 1.00 . A A . 80 ASN N 1 1
8 5851 1 1 86 VAL O O -15.825 7.987 3.946 1.00 . A A . 80 ASN O 1 1
8 5852 1 1 87 VAL C C -13.834 5.048 4.111 1.00 . A A . 81 GLY C 1 1
8 5853 1 1 87 VAL CA C -13.514 6.524 4.121 1.00 . A A . 81 GLY CA 1 1
8 5854 1 1 87 VAL H H -13.472 7.193 2.112 1.00 . A A . 81 GLY H 1 1
8 5855 1 1 87 VAL N N -14.008 7.194 2.932 1.00 . A A . 81 GLY N 1 1
8 5856 1 1 87 VAL O O -13.272 4.271 4.893 1.00 . A A . 81 GLY O 1 1
8 5857 1 1 88 GLN C C -15.331 2.975 1.591 1.00 . A A . 82 ASP C 1 1
8 5858 1 1 88 GLN CA C -15.054 3.267 3.035 1.00 . A A . 82 ASP CA 1 1
8 5859 1 1 88 GLN CB C -16.203 2.757 3.961 1.00 . A A . 82 ASP CB 1 1
8 5860 1 1 88 GLN CG C -17.510 3.517 3.866 1.00 . A A . 82 ASP CG 1 1
8 5861 1 1 88 GLN H H -15.141 5.312 2.633 1.00 . A A . 82 ASP H 1 1
8 5862 1 1 88 GLN HA H -14.153 2.722 3.278 1.00 . A A . 82 ASP HA 1 1
8 5863 1 1 88 GLN HB2 H -16.412 1.727 3.716 1.00 . A A . 82 ASP HB2 1 1
8 5864 1 1 88 GLN HB3 H -15.857 2.799 4.983 1.00 . A A . 82 ASP HB3 1 1
8 5865 1 1 88 GLN N N -14.706 4.653 3.214 1.00 . A A . 82 ASP N 1 1
8 5866 1 1 88 GLN O O -15.935 3.801 0.851 1.00 . A A . 82 ASP O 1 1
8 5867 1 1 89 TRP C C -16.132 0.440 -0.201 1.00 . A A . 83 VAL C 1 1
8 5868 1 1 89 TRP CA C -14.986 1.426 -0.167 1.00 . A A . 83 VAL CA 1 1
8 5869 1 1 89 TRP CB C -13.671 0.780 -0.775 1.00 . A A . 83 VAL CB 1 1
8 5870 1 1 89 TRP H H -14.326 1.295 1.798 1.00 . A A . 83 VAL H 1 1
8 5871 1 1 89 TRP HA H -15.239 2.301 -0.745 1.00 . A A . 83 VAL HA 1 1
8 5872 1 1 89 TRP N N -14.824 1.858 1.164 1.00 . A A . 83 VAL N 1 1
8 5873 1 1 89 TRP O O -16.210 -0.451 0.638 1.00 . A A . 83 VAL O 1 1
8 5874 1 1 90 LEU C C -17.744 -1.082 -2.543 1.00 . A A . 84 ASP C 1 1
8 5875 1 1 90 LEU CA C -18.115 -0.270 -1.324 1.00 . A A . 84 ASP CA 1 1
8 5876 1 1 90 LEU CB C -19.445 0.483 -1.523 1.00 . A A . 84 ASP CB 1 1
8 5877 1 1 90 LEU CG C -20.585 -0.368 -2.012 1.00 . A A . 84 ASP CG 1 1
8 5878 1 1 90 LEU H H -17.007 1.521 -1.559 1.00 . A A . 84 ASP H 1 1
8 5879 1 1 90 LEU HA H -18.191 -0.932 -0.474 1.00 . A A . 84 ASP HA 1 1
8 5880 1 1 90 LEU HB2 H -19.757 0.900 -0.581 1.00 . A A . 84 ASP HB2 1 1
8 5881 1 1 90 LEU HB3 H -19.291 1.271 -2.240 1.00 . A A . 84 ASP HB3 1 1
8 5882 1 1 90 LEU N N -17.040 0.661 -1.074 1.00 . A A . 84 ASP N 1 1
8 5883 1 1 90 LEU O O -16.826 -0.691 -3.292 1.00 . A A . 84 ASP O 1 1
8 5884 1 1 91 ILE C C -18.235 -2.417 -5.208 1.00 . A A . 85 VAL C 1 1
8 5885 1 1 91 ILE CA C -18.185 -3.099 -3.841 1.00 . A A . 85 VAL CA 1 1
8 5886 1 1 91 ILE CB C -19.180 -4.286 -3.797 1.00 . A A . 85 VAL CB 1 1
8 5887 1 1 91 ILE CG1 C -18.918 -5.129 -2.570 1.00 . A A . 85 VAL CG1 1 1
8 5888 1 1 91 ILE CG2 C -20.621 -3.778 -3.775 1.00 . A A . 85 VAL CG2 1 1
8 5889 1 1 91 ILE H H -19.171 -2.377 -2.137 1.00 . A A . 85 VAL H 1 1
8 5890 1 1 91 ILE HA H -17.192 -3.499 -3.705 1.00 . A A . 85 VAL HA 1 1
8 5891 1 1 91 ILE HB H -19.044 -4.895 -4.678 1.00 . A A . 85 VAL HB 1 1
8 5892 1 1 91 ILE HG12 H -17.911 -5.520 -2.599 1.00 . A A . 85 VAL HG12 1 1
8 5893 1 1 91 ILE HG13 H -19.621 -5.948 -2.525 1.00 . A A . 85 VAL HG13 1 1
8 5894 1 1 91 ILE HG21 H -20.832 -3.259 -4.697 1.00 . A A . 85 VAL HG21 1 1
8 5895 1 1 91 ILE HG22 H -20.731 -3.087 -2.948 1.00 . A A . 85 VAL HG22 1 1
8 5896 1 1 91 ILE HG23 H -21.305 -4.605 -3.651 1.00 . A A . 85 VAL HG23 1 1
8 5897 1 1 91 ILE N N -18.428 -2.179 -2.747 1.00 . A A . 85 VAL N 1 1
8 5898 1 1 91 ILE O O -17.434 -2.730 -6.078 1.00 . A A . 85 VAL O 1 1
8 5899 1 1 92 THR C C -18.177 0.249 -6.844 1.00 . A A . 86 GLU C 1 1
8 5900 1 1 92 THR CA C -19.269 -0.778 -6.656 1.00 . A A . 86 GLU CA 1 1
8 5901 1 1 92 THR CB C -20.630 -0.117 -6.795 1.00 . A A . 86 GLU CB 1 1
8 5902 1 1 92 THR H H -19.703 -1.180 -4.614 1.00 . A A . 86 GLU H 1 1
8 5903 1 1 92 THR HA H -19.167 -1.532 -7.421 1.00 . A A . 86 GLU HA 1 1
8 5904 1 1 92 THR N N -19.128 -1.446 -5.372 1.00 . A A . 86 GLU N 1 1
8 5905 1 1 92 THR O O -17.692 0.458 -7.946 1.00 . A A . 86 GLU O 1 1
8 5906 1 1 93 TYR C C -15.394 1.248 -6.146 1.00 . A A . 87 GLU C 1 1
8 5907 1 1 93 TYR CA C -16.734 1.883 -5.802 1.00 . A A . 87 GLU CA 1 1
8 5908 1 1 93 TYR CB C -16.627 2.576 -4.452 1.00 . A A . 87 GLU CB 1 1
8 5909 1 1 93 TYR CG C -17.946 3.094 -3.909 1.00 . A A . 87 GLU CG 1 1
8 5910 1 1 93 TYR H H -18.162 0.593 -4.901 1.00 . A A . 87 GLU H 1 1
8 5911 1 1 93 TYR HA H -16.997 2.608 -6.557 1.00 . A A . 87 GLU HA 1 1
8 5912 1 1 93 TYR HB2 H -16.227 1.872 -3.737 1.00 . A A . 87 GLU HB2 1 1
8 5913 1 1 93 TYR HB3 H -15.944 3.406 -4.540 1.00 . A A . 87 GLU HB3 1 1
8 5914 1 1 93 TYR N N -17.762 0.857 -5.756 1.00 . A A . 87 GLU N 1 1
8 5915 1 1 93 TYR O O -14.636 1.750 -6.958 1.00 . A A . 87 GLU O 1 1
8 5916 1 1 94 VAL C C -13.948 -1.563 -6.885 1.00 . A A . 88 SER C 1 1
8 5917 1 1 94 VAL CA C -13.919 -0.624 -5.685 1.00 . A A . 88 SER CA 1 1
8 5918 1 1 94 VAL CB C -13.565 -1.373 -4.426 1.00 . A A . 88 SER CB 1 1
8 5919 1 1 94 VAL H H -15.812 -0.202 -4.890 1.00 . A A . 88 SER H 1 1
8 5920 1 1 94 VAL HA H -13.142 0.105 -5.861 1.00 . A A . 88 SER HA 1 1
8 5921 1 1 94 VAL N N -15.136 0.141 -5.512 1.00 . A A . 88 SER N 1 1
8 5922 1 1 94 VAL O O -12.964 -2.275 -7.112 1.00 . A A . 88 SER O 1 1
8 5923 1 1 95 GLU C C -14.236 -3.018 -9.508 1.00 . A A . 89 ASP C 1 1
8 5924 1 1 95 GLU CA C -15.420 -2.550 -8.672 1.00 . A A . 89 ASP CA 1 1
8 5925 1 1 95 GLU CB C -16.527 -2.003 -9.589 1.00 . A A . 89 ASP CB 1 1
8 5926 1 1 95 GLU CG C -17.054 -3.025 -10.579 1.00 . A A . 89 ASP CG 1 1
8 5927 1 1 95 GLU H H -15.695 -0.806 -7.485 1.00 . A A . 89 ASP H 1 1
8 5928 1 1 95 GLU HA H -15.820 -3.407 -8.154 1.00 . A A . 89 ASP HA 1 1
8 5929 1 1 95 GLU HB2 H -17.354 -1.669 -8.981 1.00 . A A . 89 ASP HB2 1 1
8 5930 1 1 95 GLU HB3 H -16.137 -1.162 -10.143 1.00 . A A . 89 ASP HB3 1 1
8 5931 1 1 95 GLU N N -15.065 -1.540 -7.637 1.00 . A A . 89 ASP N 1 1
8 5932 1 1 95 GLU O O -13.900 -4.168 -9.453 1.00 . A A . 89 ASP O 1 1
8 5933 1 1 96 LEU C C -11.158 -2.462 -10.100 1.00 . A A . 90 GLU C 1 1
8 5934 1 1 96 LEU CA C -12.405 -2.566 -11.003 1.00 . A A . 90 GLU CA 1 1
8 5935 1 1 96 LEU CB C -12.216 -1.753 -12.290 1.00 . A A . 90 GLU CB 1 1
8 5936 1 1 96 LEU CG C -12.122 -0.248 -12.086 1.00 . A A . 90 GLU CG 1 1
8 5937 1 1 96 LEU H H -14.001 -1.263 -10.392 1.00 . A A . 90 GLU H 1 1
8 5938 1 1 96 LEU HA H -12.526 -3.615 -11.254 1.00 . A A . 90 GLU HA 1 1
8 5939 1 1 96 LEU HB2 H -11.304 -2.077 -12.770 1.00 . A A . 90 GLU HB2 1 1
8 5940 1 1 96 LEU HB3 H -13.046 -1.953 -12.950 1.00 . A A . 90 GLU HB3 1 1
8 5941 1 1 96 LEU N N -13.623 -2.159 -10.283 1.00 . A A . 90 GLU N 1 1
8 5942 1 1 96 LEU O O -10.245 -3.331 -10.144 1.00 . A A . 90 GLU O 1 1
8 5943 1 1 97 PRO C C -9.451 -2.114 -7.625 1.00 . A A . 91 PHE C 1 1
8 5944 1 1 97 PRO CA C -10.061 -1.005 -8.404 1.00 . A A . 91 PHE CA 1 1
8 5945 1 1 97 PRO CB C -10.433 0.156 -7.480 1.00 . A A . 91 PHE CB 1 1
8 5946 1 1 97 PRO CG C -10.660 1.458 -8.187 1.00 . A A . 91 PHE CG 1 1
8 5947 1 1 97 PRO HA H -9.266 -0.656 -9.043 1.00 . A A . 91 PHE HA 1 1
8 5948 1 1 97 PRO HB2 H -11.339 -0.095 -6.950 1.00 . A A . 91 PHE HB2 1 1
8 5949 1 1 97 PRO HB3 H -9.637 0.298 -6.763 1.00 . A A . 91 PHE HB3 1 1
8 5950 1 1 97 PRO HD2 H -12.759 1.174 -8.410 1.00 . A A . 91 PHE HD2 1 1
8 5951 1 1 97 PRO N N -11.176 -1.416 -9.253 1.00 . A A . 91 PHE N 1 1
8 5952 1 1 97 PRO O O -8.422 -2.584 -8.013 1.00 . A A . 91 PHE O 1 1
8 5953 1 1 98 GLN C C -8.955 -4.748 -6.436 1.00 . A A . 92 LEU C 1 1
8 5954 1 1 98 GLN CA C -9.553 -3.572 -5.661 1.00 . A A . 92 LEU CA 1 1
8 5955 1 1 98 GLN CB C -10.616 -4.034 -4.615 1.00 . A A . 92 LEU CB 1 1
8 5956 1 1 98 GLN CG C -10.158 -5.053 -3.539 1.00 . A A . 92 LEU CG 1 1
8 5957 1 1 98 GLN H H -11.063 -2.295 -6.472 1.00 . A A . 92 LEU H 1 1
8 5958 1 1 98 GLN HA H -8.741 -3.081 -5.142 1.00 . A A . 92 LEU HA 1 1
8 5959 1 1 98 GLN HB2 H -11.002 -3.166 -4.104 1.00 . A A . 92 LEU HB2 1 1
8 5960 1 1 98 GLN HB3 H -11.431 -4.483 -5.164 1.00 . A A . 92 LEU HB3 1 1
8 5961 1 1 98 GLN N N -10.132 -2.587 -6.585 1.00 . A A . 92 LEU N 1 1
8 5962 1 1 98 GLN O O -7.729 -5.076 -6.256 1.00 . A A . 92 LEU O 1 1
8 5963 1 1 99 TYR C C -8.086 -6.249 -8.827 1.00 . A A . 93 ARG C 1 1
8 5964 1 1 99 TYR CA C -9.434 -6.413 -8.240 1.00 . A A . 93 ARG CA 1 1
8 5965 1 1 99 TYR CB C -10.386 -6.584 -9.443 1.00 . A A . 93 ARG CB 1 1
8 5966 1 1 99 TYR CG C -11.812 -6.234 -9.188 1.00 . A A . 93 ARG CG 1 1
8 5967 1 1 99 TYR CZ C -12.855 -7.462 -12.579 1.00 . A A . 93 ARG CZ 1 1
8 5968 1 1 99 TYR H H -10.606 -4.764 -7.596 1.00 . A A . 93 ARG H 1 1
8 5969 1 1 99 TYR HA H -9.489 -7.306 -7.636 1.00 . A A . 93 ARG HA 1 1
8 5970 1 1 99 TYR HB2 H -10.035 -5.958 -10.250 1.00 . A A . 93 ARG HB2 1 1
8 5971 1 1 99 TYR HB3 H -10.339 -7.613 -9.769 1.00 . A A . 93 ARG HB3 1 1
8 5972 1 1 99 TYR HD2 H -12.542 -7.990 -10.026 1.00 . A A . 93 ARG HD2 1 1
8 5973 1 1 99 TYR N N -9.768 -5.243 -7.426 1.00 . A A . 93 ARG N 1 1
8 5974 1 1 99 TYR O O -7.168 -6.902 -8.432 1.00 . A A . 93 ARG O 1 1
8 5975 1 1 100 GLU C C -5.660 -4.517 -9.497 1.00 . A A . 94 GLU C 1 1
8 5976 1 1 100 GLU CA C -6.707 -5.115 -10.374 1.00 . A A . 94 GLU CA 1 1
8 5977 1 1 100 GLU CB C -6.872 -4.217 -11.565 1.00 . A A . 94 GLU CB 1 1
8 5978 1 1 100 GLU CD C -8.027 -3.669 -13.697 1.00 . A A . 94 GLU CD 1 1
8 5979 1 1 100 GLU CG C -7.882 -4.671 -12.587 1.00 . A A . 94 GLU CG 1 1
8 5980 1 1 100 GLU H H -8.701 -4.653 -9.793 1.00 . A A . 94 GLU H 1 1
8 5981 1 1 100 GLU HA H -6.365 -6.079 -10.719 1.00 . A A . 94 GLU HA 1 1
8 5982 1 1 100 GLU HB2 H -7.126 -3.222 -11.231 1.00 . A A . 94 GLU HB2 1 1
8 5983 1 1 100 GLU HB3 H -5.891 -4.212 -12.014 1.00 . A A . 94 GLU HB3 1 1
8 5984 1 1 100 GLU HG2 H -7.562 -5.613 -13.007 1.00 . A A . 94 GLU HG2 1 1
8 5985 1 1 100 GLU HG3 H -8.839 -4.794 -12.103 1.00 . A A . 94 GLU HG3 1 1
8 5986 1 1 100 GLU N N -7.949 -5.275 -9.664 1.00 . A A . 94 GLU N 1 1
8 5987 1 1 100 GLU O O -4.633 -5.170 -9.215 1.00 . A A . 94 GLU O 1 1
8 5988 1 1 100 GLU OE1 O -7.172 -3.646 -14.607 1.00 . A A . 94 GLU OE1 1 1
8 5989 1 1 100 GLU OE2 O -9.004 -2.881 -13.683 1.00 . A A . 94 GLU OE2 1 1
8 5990 1 1 101 GLU C C -4.291 -3.041 -7.241 1.00 . A A . 95 ASP C 1 1
8 5991 1 1 101 GLU CA C -5.121 -2.396 -8.308 1.00 . A A . 95 ASP CA 1 1
8 5992 1 1 101 GLU CB C -5.892 -1.172 -7.777 1.00 . A A . 95 ASP CB 1 1
8 5993 1 1 101 GLU CG C -5.031 0.044 -7.512 1.00 . A A . 95 ASP CG 1 1
8 5994 1 1 101 GLU H H -6.962 -3.082 -9.006 1.00 . A A . 95 ASP H 1 1
8 5995 1 1 101 GLU HA H -4.464 -2.049 -9.088 1.00 . A A . 95 ASP HA 1 1
8 5996 1 1 101 GLU HB2 H -6.644 -0.891 -8.499 1.00 . A A . 95 ASP HB2 1 1
8 5997 1 1 101 GLU HB3 H -6.384 -1.450 -6.856 1.00 . A A . 95 ASP HB3 1 1
8 5998 1 1 101 GLU N N -6.014 -3.336 -8.973 1.00 . A A . 95 ASP N 1 1
8 5999 1 1 101 GLU O O -3.200 -2.588 -6.971 1.00 . A A . 95 ASP O 1 1
8 6000 1 1 102 THR C C -4.135 -6.308 -5.760 1.00 . A A . 96 LEU C 1 1
8 6001 1 1 102 THR CA C -3.902 -4.820 -5.710 1.00 . A A . 96 LEU CA 1 1
8 6002 1 1 102 THR CB C -4.012 -4.333 -4.295 1.00 . A A . 96 LEU CB 1 1
8 6003 1 1 102 THR H H -5.759 -4.320 -6.661 1.00 . A A . 96 LEU H 1 1
8 6004 1 1 102 THR HA H -2.893 -4.628 -6.059 1.00 . A A . 96 LEU HA 1 1
8 6005 1 1 102 THR N N -4.803 -4.083 -6.583 1.00 . A A . 96 LEU N 1 1
8 6006 1 1 102 THR O O -3.268 -7.086 -5.348 1.00 . A A . 96 LEU O 1 1
8 6007 1 1 103 PHE C C -5.185 -8.857 -7.403 1.00 . A A . 97 ASN C 1 1
8 6008 1 1 103 PHE CA C -5.573 -8.130 -6.158 1.00 . A A . 97 ASN CA 1 1
8 6009 1 1 103 PHE CB C -7.036 -8.350 -5.792 1.00 . A A . 97 ASN CB 1 1
8 6010 1 1 103 PHE CG C -7.191 -9.182 -4.519 1.00 . A A . 97 ASN CG 1 1
8 6011 1 1 103 PHE H H -5.941 -6.170 -6.719 1.00 . A A . 97 ASN H 1 1
8 6012 1 1 103 PHE HA H -4.966 -8.516 -5.353 1.00 . A A . 97 ASN HA 1 1
8 6013 1 1 103 PHE HB2 H -7.459 -7.365 -5.669 1.00 . A A . 97 ASN HB2 1 1
8 6014 1 1 103 PHE HB3 H -7.575 -8.815 -6.605 1.00 . A A . 97 ASN HB3 1 1
8 6015 1 1 103 PHE N N -5.277 -6.737 -6.257 1.00 . A A . 97 ASN N 1 1
8 6016 1 1 103 PHE O O -5.279 -10.078 -7.449 1.00 . A A . 97 ASN O 1 1
8 6017 1 1 104 ARG C C -5.169 -9.550 -10.510 1.00 . A A . 98 TYR C 1 1
8 6018 1 1 104 ARG CA C -4.255 -8.583 -9.718 1.00 . A A . 98 TYR CA 1 1
8 6019 1 1 104 ARG CB C -2.755 -9.020 -9.679 1.00 . A A . 98 TYR CB 1 1
8 6020 1 1 104 ARG CG C -2.366 -10.052 -8.614 1.00 . A A . 98 TYR CG 1 1
8 6021 1 1 104 ARG CZ C -1.664 -11.891 -6.646 1.00 . A A . 98 TYR CZ 1 1
8 6022 1 1 104 ARG H H -4.829 -7.098 -8.388 1.00 . A A . 98 TYR H 1 1
8 6023 1 1 104 ARG HA H -4.299 -7.664 -10.280 1.00 . A A . 98 TYR HA 1 1
8 6024 1 1 104 ARG HB2 H -2.500 -9.439 -10.641 1.00 . A A . 98 TYR HB2 1 1
8 6025 1 1 104 ARG HB3 H -2.159 -8.132 -9.524 1.00 . A A . 98 TYR HB3 1 1
8 6026 1 1 104 ARG HD2 H -2.519 -11.740 -9.906 1.00 . A A . 98 TYR HD2 1 1
8 6027 1 1 104 ARG N N -4.767 -8.085 -8.441 1.00 . A A . 98 TYR N 1 1
8 6028 1 1 104 ARG O O -4.826 -9.940 -11.644 1.00 . A A . 98 TYR O 1 1
8 6029 1 1 105 LYS C C -8.675 -10.587 -10.004 1.00 . A A . 99 HIS C 1 1
8 6030 1 1 105 LYS CA C -7.289 -10.727 -10.657 1.00 . A A . 99 HIS CA 1 1
8 6031 1 1 105 LYS CB C -6.860 -12.207 -10.708 1.00 . A A . 99 HIS CB 1 1
8 6032 1 1 105 LYS CG C -7.502 -12.977 -11.830 1.00 . A A . 99 HIS CG 1 1
8 6033 1 1 105 LYS H H -6.501 -9.611 -9.042 1.00 . A A . 99 HIS H 1 1
8 6034 1 1 105 LYS HA H -7.357 -10.343 -11.665 1.00 . A A . 99 HIS HA 1 1
8 6035 1 1 105 LYS HB2 H -5.789 -12.260 -10.839 1.00 . A A . 99 HIS HB2 1 1
8 6036 1 1 105 LYS HB3 H -7.128 -12.687 -9.780 1.00 . A A . 99 HIS HB3 1 1
8 6037 1 1 105 LYS HD2 H -6.137 -12.811 -13.508 1.00 . A A . 99 HIS HD2 1 1
8 6038 1 1 105 LYS N N -6.322 -9.905 -9.959 1.00 . A A . 99 HIS N 1 1
8 6039 1 1 105 LYS O O -9.555 -9.914 -10.555 1.00 . A A . 99 HIS O 1 1
8 6040 1 1 106 LEU C C -10.049 -10.639 -6.720 1.00 . A A . 100 ASP C 1 1
8 6041 1 1 106 LEU CA C -10.182 -11.128 -8.143 1.00 . A A . 100 ASP CA 1 1
8 6042 1 1 106 LEU CB C -10.918 -12.481 -8.139 1.00 . A A . 100 ASP CB 1 1
8 6043 1 1 106 LEU CG C -11.296 -12.963 -9.506 1.00 . A A . 100 ASP CG 1 1
8 6044 1 1 106 LEU H H -8.125 -11.657 -8.381 1.00 . A A . 100 ASP H 1 1
8 6045 1 1 106 LEU HA H -10.776 -10.413 -8.693 1.00 . A A . 100 ASP HA 1 1
8 6046 1 1 106 LEU HB2 H -10.292 -13.230 -7.680 1.00 . A A . 100 ASP HB2 1 1
8 6047 1 1 106 LEU HB3 H -11.820 -12.365 -7.556 1.00 . A A . 100 ASP HB3 1 1
8 6048 1 1 106 LEU N N -8.866 -11.181 -8.821 1.00 . A A . 100 ASP N 1 1
8 6049 1 1 106 LEU O O -9.236 -11.156 -5.960 1.00 . A A . 100 ASP O 1 1
8 6050 1 1 107 GLN C C -11.617 -9.708 -3.917 1.00 . A A . 101 PRO C 1 1
8 6051 1 1 107 GLN CA C -10.809 -9.017 -5.010 1.00 . A A . 101 PRO CA 1 1
8 6052 1 1 107 GLN CB C -11.443 -7.692 -5.306 1.00 . A A . 101 PRO CB 1 1
8 6053 1 1 107 GLN CD C -11.964 -9.073 -7.139 1.00 . A A . 101 PRO CD 1 1
8 6054 1 1 107 GLN CG C -12.551 -8.057 -6.207 1.00 . A A . 101 PRO CG 1 1
8 6055 1 1 107 GLN HA H -9.800 -8.850 -4.668 1.00 . A A . 101 PRO HA 1 1
8 6056 1 1 107 GLN HB2 H -11.798 -7.257 -4.385 1.00 . A A . 101 PRO HB2 1 1
8 6057 1 1 107 GLN HB3 H -10.738 -7.034 -5.791 1.00 . A A . 101 PRO HB3 1 1
8 6058 1 1 107 GLN HG2 H -13.359 -8.488 -5.636 1.00 . A A . 101 PRO HG2 1 1
8 6059 1 1 107 GLN HG3 H -12.880 -7.183 -6.737 1.00 . A A . 101 PRO HG3 1 1
8 6060 1 1 107 GLN N N -10.879 -9.664 -6.327 1.00 . A A . 101 PRO N 1 1
8 6061 1 1 107 GLN O O -11.607 -9.256 -2.776 1.00 . A A . 101 PRO O 1 1
8 6062 1 1 108 LEU C C -12.400 -11.939 -2.109 1.00 . A A . 102 THR C 1 1
8 6063 1 1 108 LEU CA C -13.162 -11.522 -3.373 1.00 . A A . 102 THR CA 1 1
8 6064 1 1 108 LEU CB C -13.706 -12.745 -4.118 1.00 . A A . 102 THR CB 1 1
8 6065 1 1 108 LEU H H -12.296 -11.083 -5.196 1.00 . A A . 102 THR H 1 1
8 6066 1 1 108 LEU HA H -13.996 -10.896 -3.090 1.00 . A A . 102 THR HA 1 1
8 6067 1 1 108 LEU N N -12.315 -10.771 -4.272 1.00 . A A . 102 THR N 1 1
8 6068 1 1 108 LEU O O -12.933 -11.880 -1.006 1.00 . A A . 102 THR O 1 1
8 6069 1 1 109 SER C C -10.196 -11.425 -0.189 1.00 . A A . 103 VAL C 1 1
8 6070 1 1 109 SER CA C -10.313 -12.634 -1.147 1.00 . A A . 103 VAL CA 1 1
8 6071 1 1 109 SER CB C -8.917 -13.212 -1.558 1.00 . A A . 103 VAL CB 1 1
8 6072 1 1 109 SER H H -10.785 -12.376 -3.187 1.00 . A A . 103 VAL H 1 1
8 6073 1 1 109 SER HA H -10.857 -13.396 -0.607 1.00 . A A . 103 VAL HA 1 1
8 6074 1 1 109 SER N N -11.139 -12.308 -2.277 1.00 . A A . 103 VAL N 1 1
8 6075 1 1 109 SER O O -10.482 -11.549 0.985 1.00 . A A . 103 VAL O 1 1
8 6076 1 1 110 GLY C C -11.089 -8.573 0.671 1.00 . A A . 104 LYS C 1 1
8 6077 1 1 110 GLY CA C -9.754 -9.074 0.131 1.00 . A A . 104 LYS CA 1 1
8 6078 1 1 110 GLY H H -9.685 -10.164 -1.665 1.00 . A A . 104 LYS H 1 1
8 6079 1 1 110 GLY N N -9.865 -10.249 -0.703 1.00 . A A . 104 LYS N 1 1
8 6080 1 1 110 GLY O O -11.178 -8.249 1.878 1.00 . A A . 104 LYS O 1 1
8 6081 1 1 111 HIS C C -13.942 -9.019 1.371 1.00 . A A . 105 HIS C 1 1
8 6082 1 1 111 HIS CA C -13.437 -8.094 0.260 1.00 . A A . 105 HIS CA 1 1
8 6083 1 1 111 HIS CB C -14.464 -8.080 -0.890 1.00 . A A . 105 HIS CB 1 1
8 6084 1 1 111 HIS CD2 C -14.189 -6.915 -3.171 1.00 . A A . 105 HIS CD2 1 1
8 6085 1 1 111 HIS CE1 C -14.901 -4.942 -2.669 1.00 . A A . 105 HIS CE1 1 1
8 6086 1 1 111 HIS CG C -14.483 -6.933 -1.855 1.00 . A A . 105 HIS CG 1 1
8 6087 1 1 111 HIS H H -11.973 -8.775 -1.117 1.00 . A A . 105 HIS H 1 1
8 6088 1 1 111 HIS HA H -13.340 -7.101 0.671 1.00 . A A . 105 HIS HA 1 1
8 6089 1 1 111 HIS HB2 H -14.179 -8.900 -1.531 1.00 . A A . 105 HIS HB2 1 1
8 6090 1 1 111 HIS HB3 H -15.463 -8.231 -0.509 1.00 . A A . 105 HIS HB3 1 1
8 6091 1 1 111 HIS HD1 H -15.258 -5.319 -0.691 1.00 . A A . 105 HIS HD1 1 1
8 6092 1 1 111 HIS HD2 H -13.799 -7.744 -3.742 1.00 . A A . 105 HIS HD2 1 1
8 6093 1 1 111 HIS HE1 H -15.195 -3.905 -2.732 1.00 . A A . 105 HIS HE1 1 1
8 6094 1 1 111 HIS N N -12.109 -8.517 -0.175 1.00 . A A . 105 HIS N 1 1
8 6095 1 1 111 HIS ND1 N -14.931 -5.664 -1.554 1.00 . A A . 105 HIS ND1 1 1
8 6096 1 1 111 HIS NE2 N -14.457 -5.651 -3.688 1.00 . A A . 105 HIS NE2 1 1
8 6097 1 1 111 HIS O O -14.354 -8.551 2.453 1.00 . A A . 105 HIS O 1 1
8 6098 1 1 112 ALA C C -13.398 -11.405 3.343 1.00 . A A . 106 SER C 1 1
8 6099 1 1 112 ALA CA C -14.336 -11.286 2.124 1.00 . A A . 106 SER CA 1 1
8 6100 1 1 112 ALA CB C -14.603 -12.654 1.517 1.00 . A A . 106 SER CB 1 1
8 6101 1 1 112 ALA H H -13.553 -10.652 0.255 1.00 . A A . 106 SER H 1 1
8 6102 1 1 112 ALA HA H -15.274 -10.897 2.493 1.00 . A A . 106 SER HA 1 1
8 6103 1 1 112 ALA HB2 H -13.681 -13.091 1.164 1.00 . A A . 106 SER HB2 1 1
8 6104 1 1 112 ALA HB3 H -15.019 -13.248 2.320 1.00 . A A . 106 SER HB3 1 1
8 6105 1 1 112 ALA N N -13.876 -10.325 1.132 1.00 . A A . 106 SER N 1 1
8 6106 1 1 112 ALA O O -13.830 -11.818 4.403 1.00 . A A . 106 SER O 1 1
8 6107 1 1 113 MET C C -11.591 -9.947 5.296 1.00 . A A . 107 THR C 1 1
8 6108 1 1 113 MET CA C -11.238 -11.087 4.348 1.00 . A A . 107 THR CA 1 1
8 6109 1 1 113 MET CB C -9.729 -11.006 3.949 1.00 . A A . 107 THR CB 1 1
8 6110 1 1 113 MET H H -11.786 -10.862 2.302 1.00 . A A . 107 THR H 1 1
8 6111 1 1 113 MET HA H -11.413 -12.017 4.869 1.00 . A A . 107 THR HA 1 1
8 6112 1 1 113 MET N N -12.129 -11.076 3.196 1.00 . A A . 107 THR N 1 1
8 6113 1 1 113 MET O O -11.769 -10.162 6.492 1.00 . A A . 107 THR O 1 1
8 6114 1 1 114 PRO C C -13.429 -7.609 6.118 1.00 . A A . 108 PHE C 1 1
8 6115 1 1 114 PRO CA C -11.988 -7.615 5.627 1.00 . A A . 108 PHE CA 1 1
8 6116 1 1 114 PRO CB C -11.660 -6.284 4.940 1.00 . A A . 108 PHE CB 1 1
8 6117 1 1 114 PRO CG C -11.925 -5.085 5.823 1.00 . A A . 108 PHE CG 1 1
8 6118 1 1 114 PRO HA H -11.348 -7.709 6.490 1.00 . A A . 108 PHE HA 1 1
8 6119 1 1 114 PRO HB2 H -10.630 -6.273 4.616 1.00 . A A . 108 PHE HB2 1 1
8 6120 1 1 114 PRO HB3 H -12.290 -6.192 4.069 1.00 . A A . 108 PHE HB3 1 1
8 6121 1 1 114 PRO HD2 H -13.829 -4.693 4.966 1.00 . A A . 108 PHE HD2 1 1
8 6122 1 1 114 PRO N N -11.709 -8.737 4.767 1.00 . A A . 108 PHE N 1 1
8 6123 1 1 114 PRO O O -13.678 -7.664 7.317 1.00 . A A . 108 PHE O 1 1
8 6124 1 1 115 ARG C C -16.306 -8.734 6.095 1.00 . A A . 109 HIS C 1 1
8 6125 1 1 115 ARG CA C -15.763 -7.419 5.558 1.00 . A A . 109 HIS CA 1 1
8 6126 1 1 115 ARG CB C -16.608 -6.892 4.387 1.00 . A A . 109 HIS CB 1 1
8 6127 1 1 115 ARG CG C -17.883 -6.253 4.835 1.00 . A A . 109 HIS CG 1 1
8 6128 1 1 115 ARG H H -14.140 -7.634 4.235 1.00 . A A . 109 HIS H 1 1
8 6129 1 1 115 ARG HA H -15.798 -6.699 6.361 1.00 . A A . 109 HIS HA 1 1
8 6130 1 1 115 ARG HB2 H -16.051 -6.153 3.828 1.00 . A A . 109 HIS HB2 1 1
8 6131 1 1 115 ARG HB3 H -16.866 -7.700 3.717 1.00 . A A . 109 HIS HB3 1 1
8 6132 1 1 115 ARG HD2 H -17.286 -4.569 6.064 1.00 . A A . 109 HIS HD2 1 1
8 6133 1 1 115 ARG N N -14.370 -7.553 5.187 1.00 . A A . 109 HIS N 1 1
8 6134 1 1 115 ARG O O -17.032 -8.781 7.080 1.00 . A A . 109 HIS O 1 1
8 6135 1 1 116 LEU C C -17.358 -11.509 4.717 1.00 . A A . 110 GLY C 1 1
8 6136 1 1 116 LEU CA C -16.398 -11.106 5.746 1.00 . A A . 110 GLY CA 1 1
8 6137 1 1 116 LEU H H -15.372 -9.685 4.637 1.00 . A A . 110 GLY H 1 1
8 6138 1 1 116 LEU N N -15.948 -9.788 5.419 1.00 . A A . 110 GLY N 1 1
8 6139 1 1 116 LEU O O -17.143 -12.476 3.992 1.00 . A A . 110 GLY O 1 1
8 6140 1 1 117 ALA C C -18.975 -9.868 2.526 1.00 . A A . 111 GLU C 1 1
8 6141 1 1 117 ALA CA C -19.321 -10.906 3.555 1.00 . A A . 111 GLU CA 1 1
8 6142 1 1 117 ALA CB C -20.697 -10.690 4.047 1.00 . A A . 111 GLU CB 1 1
8 6143 1 1 117 ALA H H -18.535 -10.020 5.259 1.00 . A A . 111 GLU H 1 1
8 6144 1 1 117 ALA HA H -19.210 -11.900 3.148 1.00 . A A . 111 GLU HA 1 1
8 6145 1 1 117 ALA HB2 H -20.763 -11.053 5.060 1.00 . A A . 111 GLU HB2 1 1
8 6146 1 1 117 ALA HB3 H -20.770 -9.614 4.026 1.00 . A A . 111 GLU HB3 1 1
8 6147 1 1 117 ALA N N -18.393 -10.736 4.602 1.00 . A A . 111 GLU N 1 1
8 6148 1 1 117 ALA O O -19.401 -8.731 2.622 1.00 . A A . 111 GLU O 1 1
8 6149 1 1 118 VAL C C -17.945 -8.208 0.206 1.00 . A A . 112 ASP C 1 1
8 6150 1 1 118 VAL CA C -17.439 -9.624 0.542 1.00 . A A . 112 ASP CA 1 1
8 6151 1 1 118 VAL CB C -17.728 -10.567 -0.599 1.00 . A A . 112 ASP CB 1 1
8 6152 1 1 118 VAL H H -17.719 -11.165 1.941 1.00 . A A . 112 ASP H 1 1
8 6153 1 1 118 VAL HA H -16.371 -9.591 0.653 1.00 . A A . 112 ASP HA 1 1
8 6154 1 1 118 VAL N N -18.046 -10.269 1.727 1.00 . A A . 112 ASP N 1 1
8 6155 1 1 118 VAL O O -18.590 -8.021 -0.822 1.00 . A A . 112 ASP O 1 1
8 6156 1 1 119 THR C C -17.289 -4.647 1.138 1.00 . A A . 113 LYS C 1 1
8 6157 1 1 119 THR CA C -18.204 -5.851 0.820 1.00 . A A . 113 LYS CA 1 1
8 6158 1 1 119 THR CB C -19.619 -5.707 1.415 1.00 . A A . 113 LYS CB 1 1
8 6159 1 1 119 THR H H -17.039 -7.353 1.807 1.00 . A A . 113 LYS H 1 1
8 6160 1 1 119 THR HA H -18.323 -5.846 -0.250 1.00 . A A . 113 LYS HA 1 1
8 6161 1 1 119 THR N N -17.641 -7.193 1.053 1.00 . A A . 113 LYS N 1 1
8 6162 1 1 119 THR O O -16.269 -4.460 0.483 1.00 . A A . 113 LYS O 1 1
8 6163 1 1 120 ASN C C -15.614 -2.793 3.112 1.00 . A A . 114 LEU C 1 1
8 6164 1 1 120 ASN CA C -16.948 -2.611 2.459 1.00 . A A . 114 LEU CA 1 1
8 6165 1 1 120 ASN CB C -17.805 -1.663 3.331 1.00 . A A . 114 LEU CB 1 1
8 6166 1 1 120 ASN CG C -19.018 -0.976 2.679 1.00 . A A . 114 LEU CG 1 1
8 6167 1 1 120 ASN H H -18.345 -4.155 2.765 1.00 . A A . 114 LEU H 1 1
8 6168 1 1 120 ASN HA H -16.752 -2.096 1.524 1.00 . A A . 114 LEU HA 1 1
8 6169 1 1 120 ASN HB2 H -18.167 -2.231 4.175 1.00 . A A . 114 LEU HB2 1 1
8 6170 1 1 120 ASN HB3 H -17.149 -0.892 3.711 1.00 . A A . 114 LEU HB3 1 1
8 6171 1 1 120 ASN HD21 H -19.875 -0.333 4.525 1.00 . A A . 114 LEU HD21 1 1
8 6172 1 1 120 ASN HD22 H -20.403 0.582 3.115 1.00 . A A . 114 LEU HD22 1 1
8 6173 1 1 120 ASN N N -17.629 -3.878 2.163 1.00 . A A . 114 LEU N 1 1
8 6174 1 1 120 ASN O O -15.396 -3.733 3.867 1.00 . A A . 114 LEU O 1 1
8 6175 1 1 121 THR C C -13.251 -0.376 3.922 1.00 . A A . 115 ILE C 1 1
8 6176 1 1 121 THR CA C -13.393 -1.804 3.341 1.00 . A A . 115 ILE CA 1 1
8 6177 1 1 121 THR CB C -12.310 -1.979 2.220 1.00 . A A . 115 ILE CB 1 1
8 6178 1 1 121 THR CG2 C -10.959 -2.229 2.834 1.00 . A A . 115 ILE CG2 1 1
8 6179 1 1 121 THR H H -15.023 -1.213 2.130 1.00 . A A . 115 ILE H 1 1
8 6180 1 1 121 THR HA H -13.267 -2.549 4.114 1.00 . A A . 115 ILE HA 1 1
8 6181 1 1 121 THR HB H -12.249 -1.047 1.679 1.00 . A A . 115 ILE HB 1 1
8 6182 1 1 121 THR HG21 H -10.968 -3.165 3.373 1.00 . A A . 115 ILE HG21 1 1
8 6183 1 1 121 THR HG22 H -10.778 -1.426 3.533 1.00 . A A . 115 ILE HG22 1 1
8 6184 1 1 121 THR HG23 H -10.191 -2.241 2.074 1.00 . A A . 115 ILE HG23 1 1
8 6185 1 1 121 THR N N -14.733 -1.882 2.789 1.00 . A A . 115 ILE N 1 1
8 6186 1 1 121 THR O O -13.538 0.579 3.215 1.00 . A A . 115 ILE O 1 1
8 6187 1 1 122 THR C C -11.402 1.428 6.328 1.00 . A A . 116 SER C 1 1
8 6188 1 1 122 THR CA C -12.770 1.143 5.759 1.00 . A A . 116 SER CA 1 1
8 6189 1 1 122 THR CB C -13.874 1.347 6.810 1.00 . A A . 116 SER CB 1 1
8 6190 1 1 122 THR H H -12.523 -0.968 5.721 1.00 . A A . 116 SER H 1 1
8 6191 1 1 122 THR HA H -12.862 1.883 4.981 1.00 . A A . 116 SER HA 1 1
8 6192 1 1 122 THR N N -12.825 -0.210 5.177 1.00 . A A . 116 SER N 1 1
8 6193 1 1 122 THR O O -10.763 0.543 6.900 1.00 . A A . 116 SER O 1 1
8 6194 1 1 123 MET C C -9.230 2.956 7.971 1.00 . A A . 117 VAL C 1 1
8 6195 1 1 123 MET CA C -9.622 3.080 6.506 1.00 . A A . 117 VAL CA 1 1
8 6196 1 1 123 MET CB C -9.239 4.500 5.961 1.00 . A A . 117 VAL CB 1 1
8 6197 1 1 123 MET H H -11.630 3.370 5.918 1.00 . A A . 117 VAL H 1 1
8 6198 1 1 123 MET HA H -9.043 2.360 5.951 1.00 . A A . 117 VAL HA 1 1
8 6199 1 1 123 MET N N -10.987 2.687 6.213 1.00 . A A . 117 VAL N 1 1
8 6200 1 1 123 MET O O -8.140 2.503 8.275 1.00 . A A . 117 VAL O 1 1
8 6201 1 1 124 THR C C -9.674 1.930 10.819 1.00 . A A . 118 GLU C 1 1
8 6202 1 1 124 THR CA C -9.772 3.340 10.264 1.00 . A A . 118 GLU CA 1 1
8 6203 1 1 124 THR CB C -10.743 4.232 11.050 1.00 . A A . 118 GLU CB 1 1
8 6204 1 1 124 THR H H -11.009 3.614 8.580 1.00 . A A . 118 GLU H 1 1
8 6205 1 1 124 THR HA H -8.790 3.782 10.322 1.00 . A A . 118 GLU HA 1 1
8 6206 1 1 124 THR N N -10.118 3.323 8.869 1.00 . A A . 118 GLU N 1 1
8 6207 1 1 124 THR O O -8.796 1.620 11.621 1.00 . A A . 118 GLU O 1 1
8 6208 1 1 125 GLY C C -9.355 -1.060 10.219 1.00 . A A . 119 ASP C 1 1
8 6209 1 1 125 GLY CA C -10.526 -0.301 10.816 1.00 . A A . 119 ASP CA 1 1
8 6210 1 1 125 GLY H H -11.119 1.332 9.604 1.00 . A A . 119 ASP H 1 1
8 6211 1 1 125 GLY N N -10.508 1.052 10.317 1.00 . A A . 119 ASP N 1 1
8 6212 1 1 125 GLY O O -8.783 -1.951 10.848 1.00 . A A . 119 ASP O 1 1
8 6213 1 1 126 THR C C -6.560 -0.742 9.121 1.00 . A A . 120 LEU C 1 1
8 6214 1 1 126 THR CA C -7.786 -1.190 8.355 1.00 . A A . 120 LEU CA 1 1
8 6215 1 1 126 THR CB C -7.691 -0.723 6.916 1.00 . A A . 120 LEU CB 1 1
8 6216 1 1 126 THR H H -9.534 -0.023 8.513 1.00 . A A . 120 LEU H 1 1
8 6217 1 1 126 THR HA H -7.853 -2.267 8.378 1.00 . A A . 120 LEU HA 1 1
8 6218 1 1 126 THR N N -8.982 -0.672 8.999 1.00 . A A . 120 LEU N 1 1
8 6219 1 1 126 THR O O -5.618 -1.496 9.281 1.00 . A A . 120 LEU O 1 1
8 6220 1 1 127 VAL C C -5.388 0.153 11.690 1.00 . A A . 121 TRP C 1 1
8 6221 1 1 127 VAL CA C -5.565 1.059 10.453 1.00 . A A . 121 TRP CA 1 1
8 6222 1 1 127 VAL CB C -5.968 2.498 10.826 1.00 . A A . 121 TRP CB 1 1
8 6223 1 1 127 VAL H H -7.318 1.091 9.264 1.00 . A A . 121 TRP H 1 1
8 6224 1 1 127 VAL HA H -4.631 1.075 9.918 1.00 . A A . 121 TRP HA 1 1
8 6225 1 1 127 VAL N N -6.592 0.503 9.578 1.00 . A A . 121 TRP N 1 1
8 6226 1 1 127 VAL O O -4.252 -0.217 12.061 1.00 . A A . 121 TRP O 1 1
8 6227 1 1 128 LEU C C -5.862 -2.529 12.979 1.00 . A A . 122 LYS C 1 1
8 6228 1 1 128 LEU CA C -6.510 -1.207 13.413 1.00 . A A . 122 LYS CA 1 1
8 6229 1 1 128 LEU CB C -7.937 -1.495 13.935 1.00 . A A . 122 LYS CB 1 1
8 6230 1 1 128 LEU CG C -8.526 -0.497 14.941 1.00 . A A . 122 LYS CG 1 1
8 6231 1 1 128 LEU H H -7.361 0.168 11.984 1.00 . A A . 122 LYS H 1 1
8 6232 1 1 128 LEU HA H -5.922 -0.785 14.212 1.00 . A A . 122 LYS HA 1 1
8 6233 1 1 128 LEU HB2 H -8.605 -1.528 13.088 1.00 . A A . 122 LYS HB2 1 1
8 6234 1 1 128 LEU HB3 H -7.931 -2.472 14.396 1.00 . A A . 122 LYS HB3 1 1
8 6235 1 1 128 LEU N N -6.515 -0.231 12.298 1.00 . A A . 122 LYS N 1 1
8 6236 1 1 128 LEU O O -4.976 -3.054 13.671 1.00 . A A . 122 LYS O 1 1
8 6237 1 1 129 LYS C C -4.303 -4.258 11.036 1.00 . A A . 123 ALA C 1 1
8 6238 1 1 129 LYS CA C -5.798 -4.300 11.268 1.00 . A A . 123 ALA CA 1 1
8 6239 1 1 129 LYS CB C -6.511 -4.650 9.973 1.00 . A A . 123 ALA CB 1 1
8 6240 1 1 129 LYS H H -6.990 -2.549 11.330 1.00 . A A . 123 ALA H 1 1
8 6241 1 1 129 LYS HA H -6.005 -5.077 11.988 1.00 . A A . 123 ALA HA 1 1
8 6242 1 1 129 LYS HB2 H -6.267 -3.911 9.225 1.00 . A A . 123 ALA HB2 1 1
8 6243 1 1 129 LYS HB3 H -7.578 -4.668 10.131 1.00 . A A . 123 ALA HB3 1 1
8 6244 1 1 129 LYS N N -6.295 -3.038 11.825 1.00 . A A . 123 ALA N 1 1
8 6245 1 1 129 LYS O O -3.596 -5.122 11.498 1.00 . A A . 123 ALA O 1 1
8 6246 1 1 130 MET C C -1.605 -3.009 11.316 1.00 . A A . 124 TRP C 1 1
8 6247 1 1 130 MET CA C -2.434 -3.009 10.053 1.00 . A A . 124 TRP CA 1 1
8 6248 1 1 130 MET CB C -2.266 -1.693 9.249 1.00 . A A . 124 TRP CB 1 1
8 6249 1 1 130 MET CG C -0.884 -1.072 9.259 1.00 . A A . 124 TRP CG 1 1
8 6250 1 1 130 MET H H -4.482 -2.567 9.999 1.00 . A A . 124 TRP H 1 1
8 6251 1 1 130 MET HA H -2.096 -3.834 9.443 1.00 . A A . 124 TRP HA 1 1
8 6252 1 1 130 MET HB2 H -2.519 -1.885 8.217 1.00 . A A . 124 TRP HB2 1 1
8 6253 1 1 130 MET HB3 H -2.961 -0.964 9.640 1.00 . A A . 124 TRP HB3 1 1
8 6254 1 1 130 MET HE1 H 2.249 -0.842 8.700 1.00 . A A . 124 TRP HE1 1 1
8 6255 1 1 130 MET HE3 H -2.343 1.143 10.549 1.00 . A A . 124 TRP HE3 1 1
8 6256 1 1 130 MET N N -3.841 -3.226 10.349 1.00 . A A . 124 TRP N 1 1
8 6257 1 1 130 MET O O -0.616 -3.740 11.405 1.00 . A A . 124 TRP O 1 1
8 6258 1 1 131 THR C C -1.322 -3.509 14.336 1.00 . A A . 125 LYS C 1 1
8 6259 1 1 131 THR CA C -1.297 -2.185 13.565 1.00 . A A . 125 LYS CA 1 1
8 6260 1 1 131 THR CB C -1.828 -1.083 14.437 1.00 . A A . 125 LYS CB 1 1
8 6261 1 1 131 THR H H -2.860 -1.728 12.197 1.00 . A A . 125 LYS H 1 1
8 6262 1 1 131 THR HA H -0.273 -1.954 13.314 1.00 . A A . 125 LYS HA 1 1
8 6263 1 1 131 THR N N -2.036 -2.257 12.314 1.00 . A A . 125 LYS N 1 1
8 6264 1 1 131 THR O O -0.465 -3.760 15.176 1.00 . A A . 125 LYS O 1 1
8 6265 1 1 132 ASP C C -1.882 -6.723 13.793 1.00 . A A . 126 SER C 1 1
8 6266 1 1 132 ASP CA C -2.419 -5.624 14.701 1.00 . A A . 126 SER CA 1 1
8 6267 1 1 132 ASP CB C -3.896 -5.892 15.052 1.00 . A A . 126 SER CB 1 1
8 6268 1 1 132 ASP H H -2.942 -4.104 13.347 1.00 . A A . 126 SER H 1 1
8 6269 1 1 132 ASP HA H -1.840 -5.597 15.611 1.00 . A A . 126 SER HA 1 1
8 6270 1 1 132 ASP HB2 H -4.271 -5.092 15.671 1.00 . A A . 126 SER HB2 1 1
8 6271 1 1 132 ASP HB3 H -4.474 -5.938 14.140 1.00 . A A . 126 SER HB3 1 1
8 6272 1 1 132 ASP N N -2.290 -4.343 14.042 1.00 . A A . 126 SER N 1 1
8 6273 1 1 132 ASP O O -1.927 -7.910 14.130 1.00 . A A . 126 SER O 1 1
8 6274 1 1 133 ARG C C 0.608 -7.349 11.845 1.00 . A A . 127 SER C 1 1
8 6275 1 1 133 ARG CA C -0.887 -7.249 11.705 1.00 . A A . 127 SER CA 1 1
8 6276 1 1 133 ARG CB C -1.241 -6.781 10.286 1.00 . A A . 127 SER CB 1 1
8 6277 1 1 133 ARG H H -1.335 -5.377 12.454 1.00 . A A . 127 SER H 1 1
8 6278 1 1 133 ARG HA H -1.371 -8.196 11.878 1.00 . A A . 127 SER HA 1 1
8 6279 1 1 133 ARG HB2 H -2.308 -6.681 10.186 1.00 . A A . 127 SER HB2 1 1
8 6280 1 1 133 ARG HB3 H -0.770 -5.826 10.105 1.00 . A A . 127 SER HB3 1 1
8 6281 1 1 133 ARG N N -1.383 -6.334 12.661 1.00 . A A . 127 SER N 1 1
8 6282 1 1 133 ARG O O 1.243 -6.507 12.496 1.00 . A A . 127 SER O 1 1
8 6283 1 1 134 SER C C 3.220 -7.427 10.342 1.00 . A A . 128 GLU C 1 1
8 6284 1 1 134 SER CA C 2.596 -8.522 11.159 1.00 . A A . 128 GLU CA 1 1
8 6285 1 1 134 SER CB C 2.955 -9.876 10.574 1.00 . A A . 128 GLU CB 1 1
8 6286 1 1 134 SER H H 0.587 -8.956 10.709 1.00 . A A . 128 GLU H 1 1
8 6287 1 1 134 SER HA H 2.965 -8.469 12.172 1.00 . A A . 128 GLU HA 1 1
8 6288 1 1 134 SER HB2 H 2.418 -10.001 9.645 1.00 . A A . 128 GLU HB2 1 1
8 6289 1 1 134 SER HB3 H 4.014 -9.889 10.365 1.00 . A A . 128 GLU HB3 1 1
8 6290 1 1 134 SER N N 1.173 -8.342 11.199 1.00 . A A . 128 GLU N 1 1
8 6291 1 1 134 SER O O 4.383 -7.161 10.478 1.00 . A A . 128 GLU O 1 1
8 6292 1 1 135 HIS C C 3.507 -4.597 9.509 1.00 . A A . 129 VAL C 1 1
8 6293 1 1 135 HIS CA C 2.851 -5.683 8.666 1.00 . A A . 129 VAL CA 1 1
8 6294 1 1 135 HIS CB C 1.683 -5.045 7.896 1.00 . A A . 129 VAL CB 1 1
8 6295 1 1 135 HIS H H 1.456 -7.043 9.494 1.00 . A A . 129 VAL H 1 1
8 6296 1 1 135 HIS HA H 3.553 -6.098 7.956 1.00 . A A . 129 VAL HA 1 1
8 6297 1 1 135 HIS N N 2.400 -6.770 9.517 1.00 . A A . 129 VAL N 1 1
8 6298 1 1 135 HIS O O 4.660 -4.279 9.317 1.00 . A A . 129 VAL O 1 1
8 6299 1 1 136 ARG C C 4.358 -3.550 12.290 1.00 . A A . 130 TYR C 1 1
8 6300 1 1 136 ARG CA C 3.241 -3.025 11.379 1.00 . A A . 130 TYR CA 1 1
8 6301 1 1 136 ARG CB C 2.042 -2.498 12.189 1.00 . A A . 130 TYR CB 1 1
8 6302 1 1 136 ARG CG C 2.304 -1.414 13.230 1.00 . A A . 130 TYR CG 1 1
8 6303 1 1 136 ARG CZ C 2.701 0.581 15.140 1.00 . A A . 130 TYR CZ 1 1
8 6304 1 1 136 ARG H H 1.856 -4.431 10.628 1.00 . A A . 130 TYR H 1 1
8 6305 1 1 136 ARG HA H 3.622 -2.227 10.758 1.00 . A A . 130 TYR HA 1 1
8 6306 1 1 136 ARG HB2 H 1.344 -2.074 11.482 1.00 . A A . 130 TYR HB2 1 1
8 6307 1 1 136 ARG HB3 H 1.553 -3.333 12.667 1.00 . A A . 130 TYR HB3 1 1
8 6308 1 1 136 ARG HD2 H 2.325 -2.758 14.894 1.00 . A A . 130 TYR HD2 1 1
8 6309 1 1 136 ARG N N 2.764 -4.087 10.486 1.00 . A A . 130 TYR N 1 1
8 6310 1 1 136 ARG O O 5.180 -2.790 12.795 1.00 . A A . 130 TYR O 1 1
8 6311 1 1 137 GLN C C 6.688 -5.744 12.518 1.00 . A A . 131 ASN C 1 1
8 6312 1 1 137 GLN CA C 5.398 -5.499 13.287 1.00 . A A . 131 ASN CA 1 1
8 6313 1 1 137 GLN CB C 4.887 -6.846 13.840 1.00 . A A . 131 ASN CB 1 1
8 6314 1 1 137 GLN CG C 3.649 -6.733 14.715 1.00 . A A . 131 ASN CG 1 1
8 6315 1 1 137 GLN H H 3.760 -5.415 11.962 1.00 . A A . 131 ASN H 1 1
8 6316 1 1 137 GLN HA H 5.604 -4.843 14.119 1.00 . A A . 131 ASN HA 1 1
8 6317 1 1 137 GLN HB2 H 4.651 -7.492 13.008 1.00 . A A . 131 ASN HB2 1 1
8 6318 1 1 137 GLN HB3 H 5.678 -7.302 14.416 1.00 . A A . 131 ASN HB3 1 1
8 6319 1 1 137 GLN N N 4.406 -4.857 12.444 1.00 . A A . 131 ASN N 1 1
8 6320 1 1 137 GLN O O 7.708 -6.079 13.114 1.00 . A A . 131 ASN O 1 1
8 6321 1 1 138 LYS C C 8.822 -4.731 10.417 1.00 . A A . 132 TRP C 1 1
8 6322 1 1 138 LYS CA C 7.800 -5.844 10.379 1.00 . A A . 132 TRP CA 1 1
8 6323 1 1 138 LYS CB C 7.435 -6.221 8.934 1.00 . A A . 132 TRP CB 1 1
8 6324 1 1 138 LYS CG C 6.957 -7.640 8.786 1.00 . A A . 132 TRP CG 1 1
8 6325 1 1 138 LYS H H 5.812 -5.300 10.775 1.00 . A A . 132 TRP H 1 1
8 6326 1 1 138 LYS HA H 8.262 -6.708 10.829 1.00 . A A . 132 TRP HA 1 1
8 6327 1 1 138 LYS HB2 H 6.644 -5.569 8.593 1.00 . A A . 132 TRP HB2 1 1
8 6328 1 1 138 LYS HB3 H 8.300 -6.087 8.301 1.00 . A A . 132 TRP HB3 1 1
8 6329 1 1 138 LYS HE3 H 5.480 -6.552 6.472 1.00 . A A . 132 TRP HE3 1 1
8 6330 1 1 138 LYS HZ2 H 5.036 -11.419 7.445 1.00 . A A . 132 TRP HZ2 1 1
8 6331 1 1 138 LYS HZ3 H 4.078 -8.018 5.081 1.00 . A A . 132 TRP HZ3 1 1
8 6332 1 1 138 LYS N N 6.644 -5.592 11.206 1.00 . A A . 132 TRP N 1 1
8 6333 1 1 138 LYS O O 8.531 -3.569 10.093 1.00 . A A . 132 TRP O 1 1
8 6334 1 1 139 LEU C C 11.703 -3.997 9.441 1.00 . A A . 133 THR C 1 1
8 6335 1 1 139 LEU CA C 11.120 -4.186 10.873 1.00 . A A . 133 THR CA 1 1
8 6336 1 1 139 LEU CB C 12.204 -4.709 11.881 1.00 . A A . 133 THR CB 1 1
8 6337 1 1 139 LEU H H 10.156 -6.026 11.096 1.00 . A A . 133 THR H 1 1
8 6338 1 1 139 LEU HA H 10.743 -3.234 11.219 1.00 . A A . 133 THR HA 1 1
8 6339 1 1 139 LEU N N 10.020 -5.097 10.814 1.00 . A A . 133 THR N 1 1
8 6340 1 1 139 LEU O O 11.172 -4.570 8.461 1.00 . A A . 133 THR O 1 1
8 6341 1 1 140 GLN C C 13.846 -4.187 7.308 1.00 . A A . 134 VAL C 1 1
8 6342 1 1 140 GLN CA C 13.365 -2.915 8.021 1.00 . A A . 134 VAL CA 1 1
8 6343 1 1 140 GLN CB C 14.522 -1.873 8.123 1.00 . A A . 134 VAL CB 1 1
8 6344 1 1 140 GLN H H 13.210 -2.879 10.135 1.00 . A A . 134 VAL H 1 1
8 6345 1 1 140 GLN HA H 12.568 -2.486 7.431 1.00 . A A . 134 VAL HA 1 1
8 6346 1 1 140 GLN N N 12.783 -3.230 9.322 1.00 . A A . 134 VAL N 1 1
8 6347 1 1 140 GLN O O 13.565 -4.387 6.143 1.00 . A A . 134 VAL O 1 1
8 6348 1 1 141 LEU C C 13.898 -7.155 6.832 1.00 . A A . 135 ASP C 1 1
8 6349 1 1 141 LEU CA C 15.025 -6.341 7.491 1.00 . A A . 135 ASP CA 1 1
8 6350 1 1 141 LEU CB C 15.647 -7.174 8.614 1.00 . A A . 135 ASP CB 1 1
8 6351 1 1 141 LEU CG C 16.407 -8.390 8.116 1.00 . A A . 135 ASP CG 1 1
8 6352 1 1 141 LEU H H 14.678 -4.843 8.982 1.00 . A A . 135 ASP H 1 1
8 6353 1 1 141 LEU HA H 15.783 -6.115 6.757 1.00 . A A . 135 ASP HA 1 1
8 6354 1 1 141 LEU HB2 H 16.332 -6.556 9.174 1.00 . A A . 135 ASP HB2 1 1
8 6355 1 1 141 LEU HB3 H 14.858 -7.509 9.272 1.00 . A A . 135 ASP HB3 1 1
8 6356 1 1 141 LEU N N 14.504 -5.067 8.045 1.00 . A A . 135 ASP N 1 1
8 6357 1 1 141 LEU O O 14.058 -7.722 5.731 1.00 . A A . 135 ASP O 1 1
8 6358 1 1 142 LYS C C 11.043 -7.320 5.749 1.00 . A A . 136 GLU C 1 1
8 6359 1 1 142 LYS CA C 11.588 -7.893 7.047 1.00 . A A . 136 GLU CA 1 1
8 6360 1 1 142 LYS CB C 10.512 -7.833 8.105 1.00 . A A . 136 GLU CB 1 1
8 6361 1 1 142 LYS CD C 11.112 -9.935 9.340 1.00 . A A . 136 GLU CD 1 1
8 6362 1 1 142 LYS CG C 10.892 -8.456 9.428 1.00 . A A . 136 GLU CG 1 1
8 6363 1 1 142 LYS H H 12.677 -6.632 8.315 1.00 . A A . 136 GLU H 1 1
8 6364 1 1 142 LYS HA H 11.867 -8.927 6.899 1.00 . A A . 136 GLU HA 1 1
8 6365 1 1 142 LYS HB2 H 10.275 -6.795 8.284 1.00 . A A . 136 GLU HB2 1 1
8 6366 1 1 142 LYS HB3 H 9.628 -8.334 7.736 1.00 . A A . 136 GLU HB3 1 1
8 6367 1 1 142 LYS HG2 H 11.820 -8.011 9.751 1.00 . A A . 136 GLU HG2 1 1
8 6368 1 1 142 LYS HG3 H 10.119 -8.257 10.156 1.00 . A A . 136 GLU HG3 1 1
8 6369 1 1 142 LYS N N 12.750 -7.161 7.494 1.00 . A A . 136 GLU N 1 1
8 6370 1 1 142 LYS O O 10.833 -8.049 4.789 1.00 . A A . 136 GLU O 1 1
8 6371 1 1 143 ALA C C 11.298 -5.488 3.357 1.00 . A A . 137 VAL C 1 1
8 6372 1 1 143 ALA CA C 10.314 -5.380 4.508 1.00 . A A . 137 VAL CA 1 1
8 6373 1 1 143 ALA CB C 9.903 -3.911 4.741 1.00 . A A . 137 VAL CB 1 1
8 6374 1 1 143 ALA H H 11.063 -5.455 6.492 1.00 . A A . 137 VAL H 1 1
8 6375 1 1 143 ALA HA H 9.437 -5.946 4.234 1.00 . A A . 137 VAL HA 1 1
8 6376 1 1 143 ALA N N 10.851 -6.010 5.706 1.00 . A A . 137 VAL N 1 1
8 6377 1 1 143 ALA O O 10.900 -5.642 2.223 1.00 . A A . 137 VAL O 1 1
8 6378 1 1 144 LEU C C 13.527 -6.913 2.000 1.00 . A A . 138 VAL C 1 1
8 6379 1 1 144 LEU CA C 13.605 -5.556 2.706 1.00 . A A . 138 VAL CA 1 1
8 6380 1 1 144 LEU CB C 14.996 -5.316 3.346 1.00 . A A . 138 VAL CB 1 1
8 6381 1 1 144 LEU H H 12.853 -5.261 4.600 1.00 . A A . 138 VAL H 1 1
8 6382 1 1 144 LEU HA H 13.420 -4.767 1.995 1.00 . A A . 138 VAL HA 1 1
8 6383 1 1 144 LEU N N 12.575 -5.424 3.672 1.00 . A A . 138 VAL N 1 1
8 6384 1 1 144 LEU O O 13.416 -6.980 0.753 1.00 . A A . 138 VAL O 1 1
8 6385 1 1 145 ASP C C 12.106 -9.547 1.530 1.00 . A A . 139 GLN C 1 1
8 6386 1 1 145 ASP CA C 13.445 -9.313 2.221 1.00 . A A . 139 GLN CA 1 1
8 6387 1 1 145 ASP CB C 13.729 -10.384 3.278 1.00 . A A . 139 GLN CB 1 1
8 6388 1 1 145 ASP CG C 12.724 -10.429 4.398 1.00 . A A . 139 GLN CG 1 1
8 6389 1 1 145 ASP H H 13.478 -7.883 3.768 1.00 . A A . 139 GLN H 1 1
8 6390 1 1 145 ASP HA H 14.212 -9.357 1.464 1.00 . A A . 139 GLN HA 1 1
8 6391 1 1 145 ASP HB2 H 13.739 -11.352 2.798 1.00 . A A . 139 GLN HB2 1 1
8 6392 1 1 145 ASP HB3 H 14.704 -10.198 3.701 1.00 . A A . 139 GLN HB3 1 1
8 6393 1 1 145 ASP N N 13.491 -7.985 2.787 1.00 . A A . 139 GLN N 1 1
8 6394 1 1 145 ASP O O 12.022 -10.275 0.542 1.00 . A A . 139 GLN O 1 1
8 6395 1 1 146 THR C C 9.660 -8.316 0.160 1.00 . A A . 140 TRP C 1 1
8 6396 1 1 146 THR CA C 9.755 -9.019 1.502 1.00 . A A . 140 TRP CA 1 1
8 6397 1 1 146 THR CB C 8.767 -8.413 2.481 1.00 . A A . 140 TRP CB 1 1
8 6398 1 1 146 THR H H 11.208 -8.298 2.811 1.00 . A A . 140 TRP H 1 1
8 6399 1 1 146 THR HA H 9.532 -10.069 1.384 1.00 . A A . 140 TRP HA 1 1
8 6400 1 1 146 THR N N 11.079 -8.887 2.031 1.00 . A A . 140 TRP N 1 1
8 6401 1 1 146 THR O O 9.181 -8.889 -0.815 1.00 . A A . 140 TRP O 1 1
8 6402 1 1 147 VAL C C 10.891 -6.978 -2.195 1.00 . A A . 141 LEU C 1 1
8 6403 1 1 147 VAL CA C 10.095 -6.298 -1.104 1.00 . A A . 141 LEU CA 1 1
8 6404 1 1 147 VAL CB C 10.592 -4.832 -0.869 1.00 . A A . 141 LEU CB 1 1
8 6405 1 1 147 VAL H H 10.592 -6.704 0.899 1.00 . A A . 141 LEU H 1 1
8 6406 1 1 147 VAL HA H 9.057 -6.277 -1.396 1.00 . A A . 141 LEU HA 1 1
8 6407 1 1 147 VAL N N 10.167 -7.093 0.099 1.00 . A A . 141 LEU N 1 1
8 6408 1 1 147 VAL O O 10.493 -6.982 -3.340 1.00 . A A . 141 LEU O 1 1
8 6409 1 1 148 LEU C C 12.061 -9.500 -3.348 1.00 . A A . 142 ILE C 1 1
8 6410 1 1 148 LEU CA C 12.755 -8.225 -2.878 1.00 . A A . 142 ILE CA 1 1
8 6411 1 1 148 LEU CB C 14.249 -8.446 -2.531 1.00 . A A . 142 ILE CB 1 1
8 6412 1 1 148 LEU CD1 C 15.864 -9.477 -0.831 1.00 . A A . 142 ILE CD1 1 1
8 6413 1 1 148 LEU H H 12.338 -7.519 -0.927 1.00 . A A . 142 ILE H 1 1
8 6414 1 1 148 LEU HA H 12.701 -7.550 -3.722 1.00 . A A . 142 ILE HA 1 1
8 6415 1 1 148 LEU HD11 H 15.897 -10.085 0.061 1.00 . A A . 142 ILE HD11 1 1
8 6416 1 1 148 LEU HD12 H 16.310 -8.514 -0.629 1.00 . A A . 142 ILE HD12 1 1
8 6417 1 1 148 LEU HD13 H 16.408 -9.962 -1.625 1.00 . A A . 142 ILE HD13 1 1
8 6418 1 1 148 LEU N N 12.010 -7.565 -1.856 1.00 . A A . 142 ILE N 1 1
8 6419 1 1 148 LEU O O 11.758 -9.622 -4.546 1.00 . A A . 142 ILE O 1 1
8 6420 1 1 149 PHE C C 9.694 -11.528 -3.379 1.00 . A A . 143 THR C 1 1
8 6421 1 1 149 PHE CA C 11.103 -11.667 -2.745 1.00 . A A . 143 THR CA 1 1
8 6422 1 1 149 PHE CB C 11.082 -12.614 -1.489 1.00 . A A . 143 THR CB 1 1
8 6423 1 1 149 PHE H H 11.710 -10.142 -1.441 1.00 . A A . 143 THR H 1 1
8 6424 1 1 149 PHE HA H 11.757 -12.098 -3.488 1.00 . A A . 143 THR HA 1 1
8 6425 1 1 149 PHE N N 11.657 -10.366 -2.401 1.00 . A A . 143 THR N 1 1
8 6426 1 1 149 PHE O O 9.203 -12.436 -4.055 1.00 . A A . 143 THR O 1 1
8 6427 1 1 150 GLY C C 7.669 -9.087 -4.782 1.00 . A A . 144 TYR C 1 1
8 6428 1 1 150 GLY CA C 7.739 -10.152 -3.698 1.00 . A A . 144 TYR CA 1 1
8 6429 1 1 150 GLY H H 9.525 -9.684 -2.661 1.00 . A A . 144 TYR H 1 1
8 6430 1 1 150 GLY N N 9.072 -10.382 -3.187 1.00 . A A . 144 TYR N 1 1
8 6431 1 1 150 GLY O O 7.047 -9.293 -5.811 1.00 . A A . 144 TYR O 1 1
8 6432 2 2 1 CA CA CA -16.581 5.540 -1.511 1.00 . B A . 686 CA CA 1 1
9 6433 1 1 64 ILE C C -0.420 12.503 -0.793 1.00 . A A . 58 SER C 1 1
9 6434 1 1 64 ILE CA C -1.681 12.832 0.026 1.00 . A A . 58 SER CA 1 1
9 6435 1 1 64 ILE CB C -1.604 12.207 1.409 1.00 . A A . 58 SER CB 1 1
9 6436 1 1 64 ILE H H -3.027 11.335 -0.417 1.00 . A A . 58 SER H 1 1
9 6437 1 1 64 ILE HA H -1.810 13.897 0.133 1.00 . A A . 58 SER HA 1 1
9 6438 1 1 64 ILE N N -2.840 12.280 -0.609 1.00 . A A . 58 SER N 1 1
9 6439 1 1 64 ILE O O -0.099 11.329 -1.012 1.00 . A A . 58 SER O 1 1
9 6440 1 1 65 SER C C 2.628 14.143 -1.640 1.00 . A A . 59 GLU C 1 1
9 6441 1 1 65 SER CA C 1.470 13.269 -2.072 1.00 . A A . 59 GLU CA 1 1
9 6442 1 1 65 SER CB C 1.206 13.430 -3.558 1.00 . A A . 59 GLU CB 1 1
9 6443 1 1 65 SER H H -0.080 14.422 -1.165 1.00 . A A . 59 GLU H 1 1
9 6444 1 1 65 SER HA H 1.752 12.242 -1.892 1.00 . A A . 59 GLU HA 1 1
9 6445 1 1 65 SER HB2 H 2.154 13.404 -4.077 1.00 . A A . 59 GLU HB2 1 1
9 6446 1 1 65 SER HB3 H 0.599 12.607 -3.903 1.00 . A A . 59 GLU HB3 1 1
9 6447 1 1 65 SER N N 0.258 13.508 -1.292 1.00 . A A . 59 GLU N 1 1
9 6448 1 1 65 SER O O 3.752 13.954 -2.090 1.00 . A A . 59 GLU O 1 1
9 6449 1 1 66 VAL C C 4.142 15.375 0.913 1.00 . A A . 60 ASP C 1 1
9 6450 1 1 66 VAL CA C 3.420 15.970 -0.278 1.00 . A A . 60 ASP CA 1 1
9 6451 1 1 66 VAL CB C 2.847 17.355 0.079 1.00 . A A . 60 ASP CB 1 1
9 6452 1 1 66 VAL H H 1.476 15.174 -0.363 1.00 . A A . 60 ASP H 1 1
9 6453 1 1 66 VAL HA H 4.129 16.084 -1.085 1.00 . A A . 60 ASP HA 1 1
9 6454 1 1 66 VAL N N 2.374 15.064 -0.743 1.00 . A A . 60 ASP N 1 1
9 6455 1 1 66 VAL O O 5.109 15.954 1.403 1.00 . A A . 60 ASP O 1 1
9 6456 1 1 67 GLU C C 4.118 14.276 3.748 1.00 . A A . 61 GLU C 1 1
9 6457 1 1 67 GLU CA C 4.222 13.444 2.478 1.00 . A A . 61 GLU CA 1 1
9 6458 1 1 67 GLU CB C 5.674 12.985 2.225 1.00 . A A . 61 GLU CB 1 1
9 6459 1 1 67 GLU CD C 7.686 11.720 3.052 1.00 . A A . 61 GLU CD 1 1
9 6460 1 1 67 GLU CG C 6.247 12.078 3.307 1.00 . A A . 61 GLU CG 1 1
9 6461 1 1 67 GLU H H 2.914 13.827 0.844 1.00 . A A . 61 GLU H 1 1
9 6462 1 1 67 GLU HA H 3.590 12.575 2.605 1.00 . A A . 61 GLU HA 1 1
9 6463 1 1 67 GLU HB2 H 5.707 12.447 1.289 1.00 . A A . 61 GLU HB2 1 1
9 6464 1 1 67 GLU HB3 H 6.304 13.860 2.147 1.00 . A A . 61 GLU HB3 1 1
9 6465 1 1 67 GLU HG2 H 6.183 12.588 4.256 1.00 . A A . 61 GLU HG2 1 1
9 6466 1 1 67 GLU HG3 H 5.664 11.169 3.347 1.00 . A A . 61 GLU HG3 1 1
9 6467 1 1 67 GLU N N 3.676 14.194 1.336 1.00 . A A . 61 GLU N 1 1
9 6468 1 1 67 GLU O O 5.045 15.008 4.124 1.00 . A A . 61 GLU O 1 1
9 6469 1 1 67 GLU OE1 O 7.972 11.047 2.053 1.00 . A A . 61 GLU OE1 1 1
9 6470 1 1 67 GLU OE2 O 8.563 12.117 3.832 1.00 . A A . 61 GLU OE2 1 1
9 6471 1 1 68 ASP C C 2.463 14.164 6.745 1.00 . A A . 62 LYS C 1 1
9 6472 1 1 68 ASP CA C 2.754 15.027 5.519 1.00 . A A . 62 LYS CA 1 1
9 6473 1 1 68 ASP CB C 1.629 16.025 5.197 1.00 . A A . 62 LYS CB 1 1
9 6474 1 1 68 ASP CG C 1.356 17.091 6.244 1.00 . A A . 62 LYS CG 1 1
9 6475 1 1 68 ASP H H 2.265 13.618 4.073 1.00 . A A . 62 LYS H 1 1
9 6476 1 1 68 ASP HA H 3.661 15.584 5.703 1.00 . A A . 62 LYS HA 1 1
9 6477 1 1 68 ASP HB2 H 1.870 16.526 4.272 1.00 . A A . 62 LYS HB2 1 1
9 6478 1 1 68 ASP HB3 H 0.720 15.461 5.045 1.00 . A A . 62 LYS HB3 1 1
9 6479 1 1 68 ASP N N 2.982 14.216 4.376 1.00 . A A . 62 LYS N 1 1
9 6480 1 1 68 ASP O O 3.309 14.040 7.635 1.00 . A A . 62 LYS O 1 1
9 6481 1 1 69 LEU C C 0.932 11.232 7.496 1.00 . A A . 63 LEU C 1 1
9 6482 1 1 69 LEU CA C 0.927 12.721 7.897 1.00 . A A . 63 LEU CA 1 1
9 6483 1 1 69 LEU CB C -0.470 13.165 8.376 1.00 . A A . 63 LEU CB 1 1
9 6484 1 1 69 LEU CD1 C -0.291 12.893 10.851 1.00 . A A . 63 LEU CD1 1 1
9 6485 1 1 69 LEU CD2 C -2.518 12.770 9.730 1.00 . A A . 63 LEU CD2 1 1
9 6486 1 1 69 LEU CG C -1.043 12.476 9.606 1.00 . A A . 63 LEU CG 1 1
9 6487 1 1 69 LEU H H 0.703 13.615 6.007 1.00 . A A . 63 LEU H 1 1
9 6488 1 1 69 LEU HA H 1.638 12.879 8.693 1.00 . A A . 63 LEU HA 1 1
9 6489 1 1 69 LEU HB2 H -0.400 14.217 8.608 1.00 . A A . 63 LEU HB2 1 1
9 6490 1 1 69 LEU HB3 H -1.177 13.067 7.568 1.00 . A A . 63 LEU HB3 1 1
9 6491 1 1 69 LEU HD11 H -0.691 12.382 11.714 1.00 . A A . 63 LEU HD11 1 1
9 6492 1 1 69 LEU HD12 H -0.392 13.960 10.981 1.00 . A A . 63 LEU HD12 1 1
9 6493 1 1 69 LEU HD13 H 0.752 12.644 10.729 1.00 . A A . 63 LEU HD13 1 1
9 6494 1 1 69 LEU HD21 H -2.664 13.836 9.786 1.00 . A A . 63 LEU HD21 1 1
9 6495 1 1 69 LEU HD22 H -2.915 12.296 10.615 1.00 . A A . 63 LEU HD22 1 1
9 6496 1 1 69 LEU HD23 H -3.018 12.386 8.853 1.00 . A A . 63 LEU HD23 1 1
9 6497 1 1 69 LEU HG H -0.918 11.409 9.493 1.00 . A A . 63 LEU HG 1 1
9 6498 1 1 69 LEU N N 1.319 13.540 6.770 1.00 . A A . 63 LEU N 1 1
9 6499 1 1 69 LEU O O 0.973 10.900 6.313 1.00 . A A . 63 LEU O 1 1
9 6500 1 1 70 TRP C C -0.490 8.440 7.821 1.00 . A A . 64 SER C 1 1
9 6501 1 1 70 TRP CA C 0.897 8.935 8.258 1.00 . A A . 64 SER CA 1 1
9 6502 1 1 70 TRP CB C 1.289 8.302 9.574 1.00 . A A . 64 SER CB 1 1
9 6503 1 1 70 TRP H H 0.872 10.641 9.410 1.00 . A A . 64 SER H 1 1
9 6504 1 1 70 TRP HA H 1.641 8.679 7.519 1.00 . A A . 64 SER HA 1 1
9 6505 1 1 70 TRP HB2 H 1.105 7.238 9.534 1.00 . A A . 64 SER HB2 1 1
9 6506 1 1 70 TRP HB3 H 2.332 8.490 9.778 1.00 . A A . 64 SER HB3 1 1
9 6507 1 1 70 TRP N N 0.894 10.359 8.471 1.00 . A A . 64 SER N 1 1
9 6508 1 1 70 TRP O O -0.636 7.771 6.792 1.00 . A A . 64 SER O 1 1
9 6509 1 1 71 LYS C C -3.369 8.706 6.994 1.00 . A A . 65 PHE C 1 1
9 6510 1 1 71 LYS CA C -2.897 8.404 8.398 1.00 . A A . 65 PHE CA 1 1
9 6511 1 1 71 LYS CB C -3.824 9.079 9.416 1.00 . A A . 65 PHE CB 1 1
9 6512 1 1 71 LYS CG C -5.288 8.712 9.252 1.00 . A A . 65 PHE CG 1 1
9 6513 1 1 71 LYS H H -1.262 9.328 9.410 1.00 . A A . 65 PHE H 1 1
9 6514 1 1 71 LYS HA H -2.949 7.338 8.553 1.00 . A A . 65 PHE HA 1 1
9 6515 1 1 71 LYS HB2 H -3.496 8.824 10.410 1.00 . A A . 65 PHE HB2 1 1
9 6516 1 1 71 LYS HB3 H -3.736 10.149 9.298 1.00 . A A . 65 PHE HB3 1 1
9 6517 1 1 71 LYS HD2 H -5.849 10.620 8.475 1.00 . A A . 65 PHE HD2 1 1
9 6518 1 1 71 LYS HE2 H -8.210 10.030 8.168 1.00 . A A . 65 PHE HE2 1 1
9 6519 1 1 71 LYS N N -1.505 8.805 8.615 1.00 . A A . 65 PHE N 1 1
9 6520 1 1 71 LYS O O -4.030 7.886 6.366 1.00 . A A . 65 PHE O 1 1
9 6521 1 1 72 ALA C C -2.807 9.410 4.097 1.00 . A A . 66 GLU C 1 1
9 6522 1 1 72 ALA CA C -3.420 10.281 5.186 1.00 . A A . 66 GLU CA 1 1
9 6523 1 1 72 ALA CB C -3.102 11.733 4.950 1.00 . A A . 66 GLU CB 1 1
9 6524 1 1 72 ALA H H -2.454 10.460 7.044 1.00 . A A . 66 GLU H 1 1
9 6525 1 1 72 ALA HA H -4.493 10.165 5.164 1.00 . A A . 66 GLU HA 1 1
9 6526 1 1 72 ALA HB2 H -3.346 11.974 3.926 1.00 . A A . 66 GLU HB2 1 1
9 6527 1 1 72 ALA HB3 H -3.705 12.340 5.610 1.00 . A A . 66 GLU HB3 1 1
9 6528 1 1 72 ALA N N -3.013 9.867 6.501 1.00 . A A . 66 GLU N 1 1
9 6529 1 1 72 ALA O O -3.451 9.131 3.096 1.00 . A A . 66 GLU O 1 1
9 6530 1 1 73 TRP C C -1.589 6.761 3.353 1.00 . A A . 67 ALA C 1 1
9 6531 1 1 73 TRP CA C -0.911 8.117 3.345 1.00 . A A . 67 ALA CA 1 1
9 6532 1 1 73 TRP CB C 0.570 7.992 3.685 1.00 . A A . 67 ALA CB 1 1
9 6533 1 1 73 TRP H H -1.102 9.223 5.122 1.00 . A A . 67 ALA H 1 1
9 6534 1 1 73 TRP HA H -1.015 8.559 2.364 1.00 . A A . 67 ALA HA 1 1
9 6535 1 1 73 TRP HB2 H 1.021 8.973 3.681 1.00 . A A . 67 ALA HB2 1 1
9 6536 1 1 73 TRP HB3 H 1.058 7.362 2.957 1.00 . A A . 67 ALA HB3 1 1
9 6537 1 1 73 TRP N N -1.577 8.975 4.301 1.00 . A A . 67 ALA N 1 1
9 6538 1 1 73 TRP O O -1.962 6.231 2.309 1.00 . A A . 67 ALA O 1 1
9 6539 1 1 74 LYS C C -3.892 4.977 4.125 1.00 . A A . 68 VAL C 1 1
9 6540 1 1 74 LYS CA C -2.481 4.976 4.760 1.00 . A A . 68 VAL CA 1 1
9 6541 1 1 74 LYS CB C -2.537 4.626 6.274 1.00 . A A . 68 VAL CB 1 1
9 6542 1 1 74 LYS H H -1.508 6.769 5.330 1.00 . A A . 68 VAL H 1 1
9 6543 1 1 74 LYS HA H -1.884 4.236 4.250 1.00 . A A . 68 VAL HA 1 1
9 6544 1 1 74 LYS N N -1.817 6.255 4.551 1.00 . A A . 68 VAL N 1 1
9 6545 1 1 74 LYS O O -4.228 4.112 3.264 1.00 . A A . 68 VAL O 1 1
9 6546 1 1 75 SER C C -5.948 6.320 2.435 1.00 . A A . 69 ARG C 1 1
9 6547 1 1 75 SER CA C -6.017 6.109 3.938 1.00 . A A . 69 ARG CA 1 1
9 6548 1 1 75 SER CB C -6.797 7.261 4.581 1.00 . A A . 69 ARG CB 1 1
9 6549 1 1 75 SER H H -4.348 6.641 5.124 1.00 . A A . 69 ARG H 1 1
9 6550 1 1 75 SER HA H -6.539 5.182 4.133 1.00 . A A . 69 ARG HA 1 1
9 6551 1 1 75 SER HB2 H -7.843 7.154 4.337 1.00 . A A . 69 ARG HB2 1 1
9 6552 1 1 75 SER HB3 H -6.680 7.201 5.653 1.00 . A A . 69 ARG HB3 1 1
9 6553 1 1 75 SER N N -4.681 5.981 4.475 1.00 . A A . 69 ARG N 1 1
9 6554 1 1 75 SER O O -6.865 5.988 1.749 1.00 . A A . 69 ARG O 1 1
9 6555 1 1 76 SER C C -4.622 5.826 -0.217 1.00 . A A . 70 ASN C 1 1
9 6556 1 1 76 SER CA C -4.668 7.152 0.521 1.00 . A A . 70 ASN CA 1 1
9 6557 1 1 76 SER CB C -3.352 7.841 0.246 1.00 . A A . 70 ASN CB 1 1
9 6558 1 1 76 SER H H -4.151 7.238 2.559 1.00 . A A . 70 ASN H 1 1
9 6559 1 1 76 SER HA H -5.480 7.774 0.179 1.00 . A A . 70 ASN HA 1 1
9 6560 1 1 76 SER HB2 H -3.070 8.478 1.068 1.00 . A A . 70 ASN HB2 1 1
9 6561 1 1 76 SER HB3 H -2.609 7.057 0.208 1.00 . A A . 70 ASN HB3 1 1
9 6562 1 1 76 SER N N -4.852 6.916 1.949 1.00 . A A . 70 ASN N 1 1
9 6563 1 1 76 SER O O -5.366 5.603 -1.197 1.00 . A A . 70 ASN O 1 1
9 6564 1 1 77 GLU C C -4.986 2.898 -0.327 1.00 . A A . 71 ILE C 1 1
9 6565 1 1 77 GLU CA C -3.671 3.654 -0.448 1.00 . A A . 71 ILE CA 1 1
9 6566 1 1 77 GLU CB C -2.513 2.734 -0.025 1.00 . A A . 71 ILE CB 1 1
9 6567 1 1 77 GLU H H -3.213 5.137 1.037 1.00 . A A . 71 ILE H 1 1
9 6568 1 1 77 GLU HA H -3.541 3.909 -1.491 1.00 . A A . 71 ILE HA 1 1
9 6569 1 1 77 GLU N N -3.766 4.921 0.248 1.00 . A A . 71 ILE N 1 1
9 6570 1 1 77 GLU O O -5.365 2.169 -1.222 1.00 . A A . 71 ILE O 1 1
9 6571 1 1 78 VAL C C -8.058 3.215 0.016 1.00 . A A . 72 HIS C 1 1
9 6572 1 1 78 VAL CA C -7.026 2.506 0.937 1.00 . A A . 72 HIS CA 1 1
9 6573 1 1 78 VAL CB C -7.486 2.593 2.378 1.00 . A A . 72 HIS CB 1 1
9 6574 1 1 78 VAL H H -5.332 3.591 1.562 1.00 . A A . 72 HIS H 1 1
9 6575 1 1 78 VAL HA H -6.961 1.464 0.656 1.00 . A A . 72 HIS HA 1 1
9 6576 1 1 78 VAL N N -5.698 3.091 0.792 1.00 . A A . 72 HIS N 1 1
9 6577 1 1 78 VAL O O -8.977 2.585 -0.515 1.00 . A A . 72 HIS O 1 1
9 6578 1 1 79 TYR C C -8.669 4.955 -2.450 1.00 . A A . 73 LYS C 1 1
9 6579 1 1 79 TYR CA C -8.776 5.355 -0.995 1.00 . A A . 73 LYS CA 1 1
9 6580 1 1 79 TYR CB C -8.518 6.899 -0.795 1.00 . A A . 73 LYS CB 1 1
9 6581 1 1 79 TYR CG C -7.485 7.557 -1.738 1.00 . A A . 73 LYS CG 1 1
9 6582 1 1 79 TYR H H -7.114 4.963 0.259 1.00 . A A . 73 LYS H 1 1
9 6583 1 1 79 TYR HA H -9.779 5.119 -0.671 1.00 . A A . 73 LYS HA 1 1
9 6584 1 1 79 TYR HB2 H -9.452 7.423 -0.927 1.00 . A A . 73 LYS HB2 1 1
9 6585 1 1 79 TYR HB3 H -8.190 7.049 0.222 1.00 . A A . 73 LYS HB3 1 1
9 6586 1 1 79 TYR HD2 H -8.943 7.514 -3.293 1.00 . A A . 73 LYS HD2 1 1
9 6587 1 1 79 TYR HE2 H -6.878 7.330 -4.459 1.00 . A A . 73 LYS HE2 1 1
9 6588 1 1 79 TYR N N -7.874 4.525 -0.184 1.00 . A A . 73 LYS N 1 1
9 6589 1 1 79 TYR O O -9.557 5.211 -3.215 1.00 . A A . 73 LYS O 1 1
9 6590 1 1 80 ASN C C -8.514 2.916 -4.638 1.00 . A A . 74 LEU C 1 1
9 6591 1 1 80 ASN CA C -7.343 3.833 -4.195 1.00 . A A . 74 LEU CA 1 1
9 6592 1 1 80 ASN CB C -6.022 3.065 -4.305 1.00 . A A . 74 LEU CB 1 1
9 6593 1 1 80 ASN CG C -4.729 3.860 -4.062 1.00 . A A . 74 LEU CG 1 1
9 6594 1 1 80 ASN H H -6.791 4.341 -2.176 1.00 . A A . 74 LEU H 1 1
9 6595 1 1 80 ASN HA H -7.311 4.679 -4.867 1.00 . A A . 74 LEU HA 1 1
9 6596 1 1 80 ASN HB2 H -6.065 2.290 -3.552 1.00 . A A . 74 LEU HB2 1 1
9 6597 1 1 80 ASN HB3 H -5.965 2.571 -5.262 1.00 . A A . 74 LEU HB3 1 1
9 6598 1 1 80 ASN HD21 H -3.757 5.657 -4.688 1.00 . A A . 74 LEU HD21 1 1
9 6599 1 1 80 ASN HD22 H -5.512 5.770 -4.622 1.00 . A A . 74 LEU HD22 1 1
9 6600 1 1 80 ASN N N -7.535 4.362 -2.826 1.00 . A A . 74 LEU N 1 1
9 6601 1 1 80 ASN O O -8.821 2.817 -5.831 1.00 . A A . 74 LEU O 1 1
9 6602 1 1 81 TRP C C -11.606 2.200 -3.918 1.00 . A A . 75 MET C 1 1
9 6603 1 1 81 TRP CA C -10.303 1.417 -3.928 1.00 . A A . 75 MET CA 1 1
9 6604 1 1 81 TRP CB C -10.354 0.281 -2.922 1.00 . A A . 75 MET CB 1 1
9 6605 1 1 81 TRP CG C -9.411 -0.874 -3.229 1.00 . A A . 75 MET CG 1 1
9 6606 1 1 81 TRP H H -8.842 2.395 -2.750 1.00 . A A . 75 MET H 1 1
9 6607 1 1 81 TRP HA H -10.206 0.985 -4.909 1.00 . A A . 75 MET HA 1 1
9 6608 1 1 81 TRP HB2 H -10.097 0.676 -1.950 1.00 . A A . 75 MET HB2 1 1
9 6609 1 1 81 TRP HB3 H -11.367 -0.089 -2.890 1.00 . A A . 75 MET HB3 1 1
9 6610 1 1 81 TRP HE1 H -6.776 -0.364 -0.666 1.00 . A A . 75 MET HE1 1 1
9 6611 1 1 81 TRP HE3 H -6.852 0.043 -2.388 1.00 . A A . 75 MET HE3 1 1
9 6612 1 1 81 TRP N N -9.152 2.270 -3.673 1.00 . A A . 75 MET N 1 1
9 6613 1 1 81 TRP O O -12.493 1.931 -4.716 1.00 . A A . 75 MET O 1 1
9 6614 1 1 82 THR C C -12.873 5.206 -3.774 1.00 . A A . 76 ASP C 1 1
9 6615 1 1 82 THR CA C -12.952 3.945 -2.940 1.00 . A A . 76 ASP CA 1 1
9 6616 1 1 82 THR CB C -13.299 4.330 -1.499 1.00 . A A . 76 ASP CB 1 1
9 6617 1 1 82 THR H H -10.950 3.394 -2.476 1.00 . A A . 76 ASP H 1 1
9 6618 1 1 82 THR HA H -13.735 3.297 -3.313 1.00 . A A . 76 ASP HA 1 1
9 6619 1 1 82 THR N N -11.720 3.168 -3.036 1.00 . A A . 76 ASP N 1 1
9 6620 1 1 82 THR O O -12.117 6.124 -3.450 1.00 . A A . 76 ASP O 1 1
9 6621 1 1 83 VAL C C -13.948 7.733 -4.972 1.00 . A A . 77 ASP C 1 1
9 6622 1 1 83 VAL CA C -13.751 6.419 -5.712 1.00 . A A . 77 ASP CA 1 1
9 6623 1 1 83 VAL CB C -14.877 6.265 -6.754 1.00 . A A . 77 ASP CB 1 1
9 6624 1 1 83 VAL H H -14.330 4.521 -4.899 1.00 . A A . 77 ASP H 1 1
9 6625 1 1 83 VAL HA H -12.806 6.452 -6.233 1.00 . A A . 77 ASP HA 1 1
9 6626 1 1 83 VAL N N -13.714 5.275 -4.787 1.00 . A A . 77 ASP N 1 1
9 6627 1 1 83 VAL O O -13.221 8.684 -5.201 1.00 . A A . 77 ASP O 1 1
9 6628 1 1 84 ASP C C -14.429 9.262 -2.134 1.00 . A A . 78 ASP C 1 1
9 6629 1 1 84 ASP CA C -15.237 9.047 -3.396 1.00 . A A . 78 ASP CA 1 1
9 6630 1 1 84 ASP CB C -16.724 9.089 -3.053 1.00 . A A . 78 ASP CB 1 1
9 6631 1 1 84 ASP CG C -17.082 8.392 -1.753 1.00 . A A . 78 ASP CG 1 1
9 6632 1 1 84 ASP H H -15.353 6.946 -3.791 1.00 . A A . 78 ASP H 1 1
9 6633 1 1 84 ASP HA H -15.021 9.840 -4.095 1.00 . A A . 78 ASP HA 1 1
9 6634 1 1 84 ASP HB2 H -17.046 10.118 -2.982 1.00 . A A . 78 ASP HB2 1 1
9 6635 1 1 84 ASP HB3 H -17.244 8.600 -3.859 1.00 . A A . 78 ASP HB3 1 1
9 6636 1 1 84 ASP N N -14.892 7.774 -4.046 1.00 . A A . 78 ASP N 1 1
9 6637 1 1 84 ASP O O -14.414 10.376 -1.575 1.00 . A A . 78 ASP O 1 1
9 6638 1 1 84 ASP OD1 O -16.842 7.156 -1.611 1.00 . A A . 78 ASP OD1 1 1
9 6639 1 1 84 ASP OD2 O -17.607 9.053 -0.860 1.00 . A A . 78 ASP OD2 1 1
9 6640 1 1 85 GLU C C -13.634 8.653 0.716 1.00 . A A . 79 ALA C 1 1
9 6641 1 1 85 GLU CA C -12.873 8.201 -0.551 1.00 . A A . 79 ALA CA 1 1
9 6642 1 1 85 GLU CB C -11.646 9.053 -0.802 1.00 . A A . 79 ALA CB 1 1
9 6643 1 1 85 GLU H H -13.776 7.407 -2.289 1.00 . A A . 79 ALA H 1 1
9 6644 1 1 85 GLU HA H -12.556 7.177 -0.407 1.00 . A A . 79 ALA HA 1 1
9 6645 1 1 85 GLU HB2 H -10.999 9.051 0.063 1.00 . A A . 79 ALA HB2 1 1
9 6646 1 1 85 GLU HB3 H -11.988 10.053 -1.022 1.00 . A A . 79 ALA HB3 1 1
9 6647 1 1 85 GLU N N -13.722 8.215 -1.734 1.00 . A A . 79 ALA N 1 1
9 6648 1 1 85 GLU O O -13.197 9.555 1.436 1.00 . A A . 79 ALA O 1 1
9 6649 1 1 86 VAL C C -15.102 7.606 3.430 1.00 . A A . 80 ASN C 1 1
9 6650 1 1 86 VAL CA C -15.586 8.318 2.174 1.00 . A A . 80 ASN CA 1 1
9 6651 1 1 86 VAL CB C -17.092 7.999 1.924 1.00 . A A . 80 ASN CB 1 1
9 6652 1 1 86 VAL H H -14.969 7.211 0.432 1.00 . A A . 80 ASN H 1 1
9 6653 1 1 86 VAL HA H -15.476 9.380 2.338 1.00 . A A . 80 ASN HA 1 1
9 6654 1 1 86 VAL N N -14.736 7.975 1.011 1.00 . A A . 80 ASN N 1 1
9 6655 1 1 86 VAL O O -15.760 7.618 4.468 1.00 . A A . 80 ASN O 1 1
9 6656 1 1 87 VAL C C -13.598 4.808 4.368 1.00 . A A . 81 GLY C 1 1
9 6657 1 1 87 VAL CA C -13.358 6.290 4.439 1.00 . A A . 81 GLY CA 1 1
9 6658 1 1 87 VAL H H -13.506 7.003 2.450 1.00 . A A . 81 GLY H 1 1
9 6659 1 1 87 VAL N N -13.955 6.982 3.319 1.00 . A A . 81 GLY N 1 1
9 6660 1 1 87 VAL O O -12.949 4.028 5.071 1.00 . A A . 81 GLY O 1 1
9 6661 1 1 88 GLN C C -15.244 2.839 1.832 1.00 . A A . 82 ASP C 1 1
9 6662 1 1 88 GLN CA C -14.840 3.042 3.268 1.00 . A A . 82 ASP CA 1 1
9 6663 1 1 88 GLN CB C -15.925 2.512 4.246 1.00 . A A . 82 ASP CB 1 1
9 6664 1 1 88 GLN CG C -17.222 3.283 4.236 1.00 . A A . 82 ASP CG 1 1
9 6665 1 1 88 GLN H H -14.959 5.095 2.948 1.00 . A A . 82 ASP H 1 1
9 6666 1 1 88 GLN HA H -13.939 2.463 3.410 1.00 . A A . 82 ASP HA 1 1
9 6667 1 1 88 GLN HB2 H -16.154 1.485 4.011 1.00 . A A . 82 ASP HB2 1 1
9 6668 1 1 88 GLN HB3 H -15.519 2.561 5.245 1.00 . A A . 82 ASP HB3 1 1
9 6669 1 1 88 GLN N N -14.494 4.425 3.492 1.00 . A A . 82 ASP N 1 1
9 6670 1 1 88 GLN O O -15.902 3.705 1.206 1.00 . A A . 82 ASP O 1 1
9 6671 1 1 89 TRP C C -16.368 0.605 -0.041 1.00 . A A . 83 VAL C 1 1
9 6672 1 1 89 TRP CA C -15.100 1.439 -0.056 1.00 . A A . 83 VAL CA 1 1
9 6673 1 1 89 TRP CB C -13.936 0.696 -0.813 1.00 . A A . 83 VAL CB 1 1
9 6674 1 1 89 TRP H H -14.183 1.178 1.794 1.00 . A A . 83 VAL H 1 1
9 6675 1 1 89 TRP HA H -15.305 2.365 -0.561 1.00 . A A . 83 VAL HA 1 1
9 6676 1 1 89 TRP N N -14.776 1.764 1.276 1.00 . A A . 83 VAL N 1 1
9 6677 1 1 89 TRP O O -16.505 -0.324 0.778 1.00 . A A . 83 VAL O 1 1
9 6678 1 1 90 LEU C C -18.413 -0.623 -2.231 1.00 . A A . 84 ASP C 1 1
9 6679 1 1 90 LEU CA C -18.511 0.201 -0.978 1.00 . A A . 84 ASP CA 1 1
9 6680 1 1 90 LEU CB C -19.786 1.075 -0.961 1.00 . A A . 84 ASP CB 1 1
9 6681 1 1 90 LEU CG C -21.064 0.298 -1.188 1.00 . A A . 84 ASP CG 1 1
9 6682 1 1 90 LEU H H -17.200 1.829 -1.334 1.00 . A A . 84 ASP H 1 1
9 6683 1 1 90 LEU HA H -18.539 -0.487 -0.147 1.00 . A A . 84 ASP HA 1 1
9 6684 1 1 90 LEU HB2 H -19.875 1.549 0.003 1.00 . A A . 84 ASP HB2 1 1
9 6685 1 1 90 LEU HB3 H -19.719 1.828 -1.728 1.00 . A A . 84 ASP HB3 1 1
9 6686 1 1 90 LEU N N -17.309 0.985 -0.837 1.00 . A A . 84 ASP N 1 1
9 6687 1 1 90 LEU O O -17.641 -0.283 -3.140 1.00 . A A . 84 ASP O 1 1
9 6688 1 1 91 ILE C C -19.436 -1.959 -4.736 1.00 . A A . 85 VAL C 1 1
9 6689 1 1 91 ILE CA C -19.234 -2.635 -3.375 1.00 . A A . 85 VAL CA 1 1
9 6690 1 1 91 ILE CB C -20.360 -3.682 -3.138 1.00 . A A . 85 VAL CB 1 1
9 6691 1 1 91 ILE CG1 C -20.081 -4.482 -1.886 1.00 . A A . 85 VAL CG1 1 1
9 6692 1 1 91 ILE CG2 C -21.708 -3.004 -3.010 1.00 . A A . 85 VAL CG2 1 1
9 6693 1 1 91 ILE H H -19.815 -1.810 -1.530 1.00 . A A . 85 VAL H 1 1
9 6694 1 1 91 ILE HA H -18.292 -3.159 -3.388 1.00 . A A . 85 VAL HA 1 1
9 6695 1 1 91 ILE HB H -20.393 -4.356 -3.981 1.00 . A A . 85 VAL HB 1 1
9 6696 1 1 91 ILE HG12 H -20.886 -5.174 -1.683 1.00 . A A . 85 VAL HG12 1 1
9 6697 1 1 91 ILE HG13 H -19.966 -3.819 -1.041 1.00 . A A . 85 VAL HG13 1 1
9 6698 1 1 91 ILE HG21 H -21.649 -2.251 -2.234 1.00 . A A . 85 VAL HG21 1 1
9 6699 1 1 91 ILE HG22 H -22.466 -3.732 -2.766 1.00 . A A . 85 VAL HG22 1 1
9 6700 1 1 91 ILE HG23 H -21.947 -2.522 -3.947 1.00 . A A . 85 VAL HG23 1 1
9 6701 1 1 91 ILE N N -19.198 -1.676 -2.281 1.00 . A A . 85 VAL N 1 1
9 6702 1 1 91 ILE O O -18.949 -2.439 -5.757 1.00 . A A . 85 VAL O 1 1
9 6703 1 1 92 THR C C -19.216 0.698 -6.384 1.00 . A A . 86 GLU C 1 1
9 6704 1 1 92 THR CA C -20.408 -0.137 -5.968 1.00 . A A . 86 GLU CA 1 1
9 6705 1 1 92 THR CB C -21.612 0.760 -5.801 1.00 . A A . 86 GLU CB 1 1
9 6706 1 1 92 THR H H -20.492 -0.511 -3.887 1.00 . A A . 86 GLU H 1 1
9 6707 1 1 92 THR HA H -20.637 -0.865 -6.731 1.00 . A A . 86 GLU HA 1 1
9 6708 1 1 92 THR N N -20.142 -0.849 -4.743 1.00 . A A . 86 GLU N 1 1
9 6709 1 1 92 THR O O -18.920 0.842 -7.573 1.00 . A A . 86 GLU O 1 1
9 6710 1 1 93 TYR C C -16.186 1.432 -6.097 1.00 . A A . 87 GLU C 1 1
9 6711 1 1 93 TYR CA C -17.438 2.140 -5.600 1.00 . A A . 87 GLU CA 1 1
9 6712 1 1 93 TYR CB C -17.133 2.873 -4.283 1.00 . A A . 87 GLU CB 1 1
9 6713 1 1 93 TYR CG C -18.380 3.377 -3.570 1.00 . A A . 87 GLU CG 1 1
9 6714 1 1 93 TYR H H -18.716 0.902 -4.483 1.00 . A A . 87 GLU H 1 1
9 6715 1 1 93 TYR HA H -17.750 2.869 -6.330 1.00 . A A . 87 GLU HA 1 1
9 6716 1 1 93 TYR HB2 H -16.614 2.198 -3.621 1.00 . A A . 87 GLU HB2 1 1
9 6717 1 1 93 TYR HB3 H -16.496 3.720 -4.488 1.00 . A A . 87 GLU HB3 1 1
9 6718 1 1 93 TYR N N -18.515 1.203 -5.394 1.00 . A A . 87 GLU N 1 1
9 6719 1 1 93 TYR O O -15.650 1.768 -7.141 1.00 . A A . 87 GLU O 1 1
9 6720 1 1 94 VAL C C -14.605 -1.357 -6.676 1.00 . A A . 88 SER C 1 1
9 6721 1 1 94 VAL CA C -14.521 -0.273 -5.627 1.00 . A A . 88 SER CA 1 1
9 6722 1 1 94 VAL CB C -14.004 -0.870 -4.355 1.00 . A A . 88 SER CB 1 1
9 6723 1 1 94 VAL H H -16.292 0.122 -4.594 1.00 . A A . 88 SER H 1 1
9 6724 1 1 94 VAL HA H -13.797 0.461 -5.944 1.00 . A A . 88 SER HA 1 1
9 6725 1 1 94 VAL N N -15.763 0.434 -5.366 1.00 . A A . 88 SER N 1 1
9 6726 1 1 94 VAL O O -13.578 -1.999 -6.942 1.00 . A A . 88 SER O 1 1
9 6727 1 1 95 GLU C C -14.970 -3.143 -9.049 1.00 . A A . 89 ASP C 1 1
9 6728 1 1 95 GLU CA C -16.087 -2.754 -8.098 1.00 . A A . 89 ASP CA 1 1
9 6729 1 1 95 GLU CB C -17.417 -2.651 -8.840 1.00 . A A . 89 ASP CB 1 1
9 6730 1 1 95 GLU CG C -17.760 -3.941 -9.582 1.00 . A A . 89 ASP CG 1 1
9 6731 1 1 95 GLU H H -16.510 -0.916 -7.095 1.00 . A A . 89 ASP H 1 1
9 6732 1 1 95 GLU HA H -16.166 -3.582 -7.412 1.00 . A A . 89 ASP HA 1 1
9 6733 1 1 95 GLU HB2 H -18.204 -2.438 -8.130 1.00 . A A . 89 ASP HB2 1 1
9 6734 1 1 95 GLU HB3 H -17.359 -1.847 -9.557 1.00 . A A . 89 ASP HB3 1 1
9 6735 1 1 95 GLU N N -15.798 -1.571 -7.249 1.00 . A A . 89 ASP N 1 1
9 6736 1 1 95 GLU O O -14.506 -4.250 -8.983 1.00 . A A . 89 ASP O 1 1
9 6737 1 1 96 LEU C C -12.046 -2.382 -10.114 1.00 . A A . 90 GLU C 1 1
9 6738 1 1 96 LEU CA C -13.422 -2.569 -10.818 1.00 . A A . 90 GLU CA 1 1
9 6739 1 1 96 LEU CB C -13.513 -1.728 -12.103 1.00 . A A . 90 GLU CB 1 1
9 6740 1 1 96 LEU CG C -13.507 -0.222 -11.869 1.00 . A A . 90 GLU CG 1 1
9 6741 1 1 96 LEU H H -14.994 -1.384 -9.950 1.00 . A A . 90 GLU H 1 1
9 6742 1 1 96 LEU HA H -13.513 -3.617 -11.073 1.00 . A A . 90 GLU HA 1 1
9 6743 1 1 96 LEU HB2 H -12.669 -1.973 -12.731 1.00 . A A . 90 GLU HB2 1 1
9 6744 1 1 96 LEU HB3 H -14.422 -1.986 -12.625 1.00 . A A . 90 GLU HB3 1 1
9 6745 1 1 96 LEU N N -14.544 -2.256 -9.914 1.00 . A A . 90 GLU N 1 1
9 6746 1 1 96 LEU O O -11.101 -3.201 -10.289 1.00 . A A . 90 GLU O 1 1
9 6747 1 1 97 PRO C C -10.076 -1.945 -7.823 1.00 . A A . 91 PHE C 1 1
9 6748 1 1 97 PRO CA C -10.766 -0.874 -8.593 1.00 . A A . 91 PHE CA 1 1
9 6749 1 1 97 PRO CB C -11.054 0.328 -7.680 1.00 . A A . 91 PHE CB 1 1
9 6750 1 1 97 PRO CG C -11.515 1.564 -8.399 1.00 . A A . 91 PHE CG 1 1
9 6751 1 1 97 PRO HA H -10.014 -0.568 -9.306 1.00 . A A . 91 PHE HA 1 1
9 6752 1 1 97 PRO HB2 H -11.823 0.054 -6.974 1.00 . A A . 91 PHE HB2 1 1
9 6753 1 1 97 PRO HB3 H -10.154 0.572 -7.137 1.00 . A A . 91 PHE HB3 1 1
9 6754 1 1 97 PRO HD2 H -13.586 1.096 -8.243 1.00 . A A . 91 PHE HD2 1 1
9 6755 1 1 97 PRO N N -11.983 -1.335 -9.278 1.00 . A A . 91 PHE N 1 1
9 6756 1 1 97 PRO O O -8.979 -2.294 -8.176 1.00 . A A . 91 PHE O 1 1
9 6757 1 1 98 GLN C C -9.505 -4.631 -6.784 1.00 . A A . 92 LEU C 1 1
9 6758 1 1 98 GLN CA C -10.050 -3.482 -5.947 1.00 . A A . 92 LEU CA 1 1
9 6759 1 1 98 GLN CB C -10.977 -3.992 -4.798 1.00 . A A . 92 LEU CB 1 1
9 6760 1 1 98 GLN CG C -10.339 -5.009 -3.808 1.00 . A A . 92 LEU CG 1 1
9 6761 1 1 98 GLN H H -11.670 -2.273 -6.660 1.00 . A A . 92 LEU H 1 1
9 6762 1 1 98 GLN HA H -9.193 -2.987 -5.512 1.00 . A A . 92 LEU HA 1 1
9 6763 1 1 98 GLN HB2 H -11.342 -3.149 -4.234 1.00 . A A . 92 LEU HB2 1 1
9 6764 1 1 98 GLN HB3 H -11.827 -4.474 -5.257 1.00 . A A . 92 LEU HB3 1 1
9 6765 1 1 98 GLN N N -10.725 -2.505 -6.806 1.00 . A A . 92 LEU N 1 1
9 6766 1 1 98 GLN O O -8.248 -4.928 -6.711 1.00 . A A . 92 LEU O 1 1
9 6767 1 1 99 TYR C C -8.843 -6.137 -9.195 1.00 . A A . 93 ARG C 1 1
9 6768 1 1 99 TYR CA C -10.119 -6.328 -8.528 1.00 . A A . 93 ARG CA 1 1
9 6769 1 1 99 TYR CB C -11.107 -6.537 -9.695 1.00 . A A . 93 ARG CB 1 1
9 6770 1 1 99 TYR CG C -12.534 -6.317 -9.408 1.00 . A A . 93 ARG CG 1 1
9 6771 1 1 99 TYR CZ C -15.842 -7.501 -10.647 1.00 . A A . 93 ARG CZ 1 1
9 6772 1 1 99 TYR H H -11.264 -4.683 -7.810 1.00 . A A . 93 ARG H 1 1
9 6773 1 1 99 TYR HA H -10.120 -7.220 -7.922 1.00 . A A . 93 ARG HA 1 1
9 6774 1 1 99 TYR HB2 H -10.837 -5.868 -10.497 1.00 . A A . 93 ARG HB2 1 1
9 6775 1 1 99 TYR HB3 H -10.983 -7.548 -10.053 1.00 . A A . 93 ARG HB3 1 1
9 6776 1 1 99 TYR HD2 H -13.128 -6.608 -11.433 1.00 . A A . 93 ARG HD2 1 1
9 6777 1 1 99 TYR N N -10.409 -5.150 -7.706 1.00 . A A . 93 ARG N 1 1
9 6778 1 1 99 TYR O O -7.891 -6.710 -8.821 1.00 . A A . 93 ARG O 1 1
9 6779 1 1 100 GLU C C -6.501 -4.443 -10.119 1.00 . A A . 94 GLU C 1 1
9 6780 1 1 100 GLU CA C -7.656 -5.002 -10.879 1.00 . A A . 94 GLU CA 1 1
9 6781 1 1 100 GLU CB C -7.952 -4.080 -12.020 1.00 . A A . 94 GLU CB 1 1
9 6782 1 1 100 GLU CD C -8.551 -5.740 -13.809 1.00 . A A . 94 GLU CD 1 1
9 6783 1 1 100 GLU CG C -9.007 -4.561 -12.990 1.00 . A A . 94 GLU CG 1 1
9 6784 1 1 100 GLU H H -9.570 -4.568 -10.150 1.00 . A A . 94 GLU H 1 1
9 6785 1 1 100 GLU HA H -7.388 -5.962 -11.295 1.00 . A A . 94 GLU HA 1 1
9 6786 1 1 100 GLU HB2 H -8.227 -3.109 -11.637 1.00 . A A . 94 GLU HB2 1 1
9 6787 1 1 100 GLU HB3 H -7.002 -4.028 -12.528 1.00 . A A . 94 GLU HB3 1 1
9 6788 1 1 100 GLU HG2 H -9.874 -4.859 -12.419 1.00 . A A . 94 GLU HG2 1 1
9 6789 1 1 100 GLU HG3 H -9.275 -3.747 -13.643 1.00 . A A . 94 GLU HG3 1 1
9 6790 1 1 100 GLU N N -8.802 -5.176 -10.060 1.00 . A A . 94 GLU N 1 1
9 6791 1 1 100 GLU O O -5.444 -5.116 -10.003 1.00 . A A . 94 GLU O 1 1
9 6792 1 1 100 GLU OE1 O -7.496 -5.647 -14.473 1.00 . A A . 94 GLU OE1 1 1
9 6793 1 1 100 GLU OE2 O -9.229 -6.777 -13.808 1.00 . A A . 94 GLU OE2 1 1
9 6794 1 1 101 GLU C C -4.785 -3.098 -8.032 1.00 . A A . 95 ASP C 1 1
9 6795 1 1 101 GLU CA C -5.716 -2.395 -8.984 1.00 . A A . 95 ASP CA 1 1
9 6796 1 1 101 GLU CB C -6.275 -1.090 -8.378 1.00 . A A . 95 ASP CB 1 1
9 6797 1 1 101 GLU CG C -5.201 -0.029 -8.149 1.00 . A A . 95 ASP CG 1 1
9 6798 1 1 101 GLU H H -7.681 -2.972 -9.403 1.00 . A A . 95 ASP H 1 1
9 6799 1 1 101 GLU HA H -5.192 -2.121 -9.885 1.00 . A A . 95 ASP HA 1 1
9 6800 1 1 101 GLU HB2 H -7.017 -0.680 -9.046 1.00 . A A . 95 ASP HB2 1 1
9 6801 1 1 101 GLU HB3 H -6.744 -1.317 -7.431 1.00 . A A . 95 ASP HB3 1 1
9 6802 1 1 101 GLU N N -6.750 -3.264 -9.518 1.00 . A A . 95 ASP N 1 1
9 6803 1 1 101 GLU O O -3.596 -2.798 -8.012 1.00 . A A . 95 ASP O 1 1
9 6804 1 1 102 THR C C -4.650 -6.277 -6.388 1.00 . A A . 96 LEU C 1 1
9 6805 1 1 102 THR CA C -4.348 -4.804 -6.405 1.00 . A A . 96 LEU CA 1 1
9 6806 1 1 102 THR CB C -4.371 -4.268 -4.992 1.00 . A A . 96 LEU CB 1 1
9 6807 1 1 102 THR H H -6.259 -4.244 -7.206 1.00 . A A . 96 LEU H 1 1
9 6808 1 1 102 THR HA H -3.340 -4.666 -6.786 1.00 . A A . 96 LEU HA 1 1
9 6809 1 1 102 THR N N -5.287 -4.060 -7.243 1.00 . A A . 96 LEU N 1 1
9 6810 1 1 102 THR O O -3.822 -7.081 -5.952 1.00 . A A . 96 LEU O 1 1
9 6811 1 1 103 PHE C C -5.961 -8.776 -7.991 1.00 . A A . 97 ASN C 1 1
9 6812 1 1 103 PHE CA C -6.141 -8.055 -6.699 1.00 . A A . 97 ASN CA 1 1
9 6813 1 1 103 PHE CB C -7.538 -8.255 -6.153 1.00 . A A . 97 ASN CB 1 1
9 6814 1 1 103 PHE CG C -7.560 -9.180 -4.913 1.00 . A A . 97 ASN CG 1 1
9 6815 1 1 103 PHE H H -6.502 -6.073 -7.220 1.00 . A A . 97 ASN H 1 1
9 6816 1 1 103 PHE HA H -5.444 -8.471 -5.988 1.00 . A A . 97 ASN HA 1 1
9 6817 1 1 103 PHE HB2 H -7.924 -7.269 -5.948 1.00 . A A . 97 ASN HB2 1 1
9 6818 1 1 103 PHE HB3 H -8.167 -8.663 -6.932 1.00 . A A . 97 ASN HB3 1 1
9 6819 1 1 103 PHE N N -5.823 -6.670 -6.821 1.00 . A A . 97 ASN N 1 1
9 6820 1 1 103 PHE O O -6.049 -10.007 -8.009 1.00 . A A . 97 ASN O 1 1
9 6821 1 1 104 ARG C C -6.606 -9.338 -11.053 1.00 . A A . 98 TYR C 1 1
9 6822 1 1 104 ARG CA C -5.461 -8.497 -10.443 1.00 . A A . 98 TYR CA 1 1
9 6823 1 1 104 ARG CB C -4.035 -9.056 -10.705 1.00 . A A . 98 TYR CB 1 1
9 6824 1 1 104 ARG CG C -3.528 -10.058 -9.691 1.00 . A A . 98 TYR CG 1 1
9 6825 1 1 104 ARG CZ C -2.592 -11.862 -7.811 1.00 . A A . 98 TYR CZ 1 1
9 6826 1 1 104 ARG H H -5.669 -7.009 -9.039 1.00 . A A . 98 TYR H 1 1
9 6827 1 1 104 ARG HA H -5.537 -7.560 -10.975 1.00 . A A . 98 TYR HA 1 1
9 6828 1 1 104 ARG HB2 H -4.023 -9.543 -11.668 1.00 . A A . 98 TYR HB2 1 1
9 6829 1 1 104 ARG HB3 H -3.342 -8.228 -10.729 1.00 . A A . 98 TYR HB3 1 1
9 6830 1 1 104 ARG HD2 H -4.158 -11.768 -10.787 1.00 . A A . 98 TYR HD2 1 1
9 6831 1 1 104 ARG N N -5.679 -7.999 -9.091 1.00 . A A . 98 TYR N 1 1
9 6832 1 1 104 ARG O O -7.136 -8.976 -12.096 1.00 . A A . 98 TYR O 1 1
9 6833 1 1 105 LYS C C -9.400 -10.866 -10.344 1.00 . A A . 99 HIS C 1 1
9 6834 1 1 105 LYS CA C -8.044 -11.247 -10.943 1.00 . A A . 99 HIS CA 1 1
9 6835 1 1 105 LYS CB C -7.746 -12.750 -10.723 1.00 . A A . 99 HIS CB 1 1
9 6836 1 1 105 LYS CG C -8.844 -13.660 -11.217 1.00 . A A . 99 HIS CG 1 1
9 6837 1 1 105 LYS H H -6.565 -10.617 -9.556 1.00 . A A . 99 HIS H 1 1
9 6838 1 1 105 LYS HA H -8.077 -11.054 -12.003 1.00 . A A . 99 HIS HA 1 1
9 6839 1 1 105 LYS HB2 H -6.840 -13.011 -11.251 1.00 . A A . 99 HIS HB2 1 1
9 6840 1 1 105 LYS HB3 H -7.605 -12.935 -9.669 1.00 . A A . 99 HIS HB3 1 1
9 6841 1 1 105 LYS HD2 H -8.645 -13.744 -13.373 1.00 . A A . 99 HIS HD2 1 1
9 6842 1 1 105 LYS N N -6.991 -10.411 -10.419 1.00 . A A . 99 HIS N 1 1
9 6843 1 1 105 LYS O O -10.249 -10.277 -11.015 1.00 . A A . 99 HIS O 1 1
9 6844 1 1 106 LEU C C -10.564 -10.379 -7.057 1.00 . A A . 100 ASP C 1 1
9 6845 1 1 106 LEU CA C -10.843 -10.953 -8.416 1.00 . A A . 100 ASP CA 1 1
9 6846 1 1 106 LEU CB C -11.645 -12.263 -8.260 1.00 . A A . 100 ASP CB 1 1
9 6847 1 1 106 LEU CG C -11.025 -13.249 -7.289 1.00 . A A . 100 ASP CG 1 1
9 6848 1 1 106 LEU H H -8.840 -11.560 -8.581 1.00 . A A . 100 ASP H 1 1
9 6849 1 1 106 LEU HA H -11.425 -10.246 -8.987 1.00 . A A . 100 ASP HA 1 1
9 6850 1 1 106 LEU HB2 H -12.632 -12.023 -7.895 1.00 . A A . 100 ASP HB2 1 1
9 6851 1 1 106 LEU HB3 H -11.732 -12.739 -9.226 1.00 . A A . 100 ASP HB3 1 1
9 6852 1 1 106 LEU N N -9.583 -11.178 -9.094 1.00 . A A . 100 ASP N 1 1
9 6853 1 1 106 LEU O O -9.573 -10.729 -6.439 1.00 . A A . 100 ASP O 1 1
9 6854 1 1 107 GLN C C -11.885 -9.566 -4.137 1.00 . A A . 101 PRO C 1 1
9 6855 1 1 107 GLN CA C -11.219 -8.828 -5.287 1.00 . A A . 101 PRO CA 1 1
9 6856 1 1 107 GLN CB C -11.934 -7.535 -5.501 1.00 . A A . 101 PRO CB 1 1
9 6857 1 1 107 GLN CD C -12.594 -8.950 -7.283 1.00 . A A . 101 PRO CD 1 1
9 6858 1 1 107 GLN CG C -13.103 -7.921 -6.315 1.00 . A A . 101 PRO CG 1 1
9 6859 1 1 107 GLN HA H -10.182 -8.629 -5.064 1.00 . A A . 101 PRO HA 1 1
9 6860 1 1 107 GLN HB2 H -12.234 -7.154 -4.538 1.00 . A A . 101 PRO HB2 1 1
9 6861 1 1 107 GLN HB3 H -11.304 -6.825 -6.015 1.00 . A A . 101 PRO HB3 1 1
9 6862 1 1 107 GLN HG2 H -13.870 -8.342 -5.682 1.00 . A A . 101 PRO HG2 1 1
9 6863 1 1 107 GLN HG3 H -13.445 -7.035 -6.816 1.00 . A A . 101 PRO HG3 1 1
9 6864 1 1 107 GLN N N -11.405 -9.477 -6.582 1.00 . A A . 101 PRO N 1 1
9 6865 1 1 107 GLN O O -11.844 -9.107 -2.992 1.00 . A A . 101 PRO O 1 1
9 6866 1 1 108 LEU C C -12.302 -11.925 -2.390 1.00 . A A . 102 THR C 1 1
9 6867 1 1 108 LEU CA C -13.221 -11.496 -3.519 1.00 . A A . 102 THR CA 1 1
9 6868 1 1 108 LEU CB C -13.734 -12.728 -4.254 1.00 . A A . 102 THR CB 1 1
9 6869 1 1 108 LEU H H -12.446 -11.021 -5.365 1.00 . A A . 102 THR H 1 1
9 6870 1 1 108 LEU HA H -14.064 -10.938 -3.140 1.00 . A A . 102 THR HA 1 1
9 6871 1 1 108 LEU N N -12.489 -10.687 -4.449 1.00 . A A . 102 THR N 1 1
9 6872 1 1 108 LEU O O -12.707 -11.975 -1.226 1.00 . A A . 102 THR O 1 1
9 6873 1 1 109 SER C C -9.913 -11.450 -0.731 1.00 . A A . 103 VAL C 1 1
9 6874 1 1 109 SER CA C -10.022 -12.542 -1.802 1.00 . A A . 103 VAL CA 1 1
9 6875 1 1 109 SER CB C -8.650 -12.695 -2.515 1.00 . A A . 103 VAL CB 1 1
9 6876 1 1 109 SER H H -10.830 -12.128 -3.708 1.00 . A A . 103 VAL H 1 1
9 6877 1 1 109 SER HA H -10.286 -13.482 -1.340 1.00 . A A . 103 VAL HA 1 1
9 6878 1 1 109 SER N N -11.046 -12.180 -2.751 1.00 . A A . 103 VAL N 1 1
9 6879 1 1 109 SER O O -10.146 -11.703 0.454 1.00 . A A . 103 VAL O 1 1
9 6880 1 1 110 GLY C C -10.814 -8.730 0.457 1.00 . A A . 104 LYS C 1 1
9 6881 1 1 110 GLY CA C -9.528 -9.145 -0.222 1.00 . A A . 104 LYS CA 1 1
9 6882 1 1 110 GLY H H -9.540 -10.046 -2.111 1.00 . A A . 104 LYS H 1 1
9 6883 1 1 110 GLY N N -9.662 -10.224 -1.154 1.00 . A A . 104 LYS N 1 1
9 6884 1 1 110 GLY O O -10.811 -8.531 1.680 1.00 . A A . 104 LYS O 1 1
9 6885 1 1 111 HIS C C -13.610 -9.182 1.360 1.00 . A A . 105 HIS C 1 1
9 6886 1 1 111 HIS CA C -13.173 -8.230 0.262 1.00 . A A . 105 HIS CA 1 1
9 6887 1 1 111 HIS CB C -14.274 -8.183 -0.796 1.00 . A A . 105 HIS CB 1 1
9 6888 1 1 111 HIS CD2 C -14.308 -6.883 -3.010 1.00 . A A . 105 HIS CD2 1 1
9 6889 1 1 111 HIS CE1 C -14.650 -4.884 -2.269 1.00 . A A . 105 HIS CE1 1 1
9 6890 1 1 111 HIS CG C -14.355 -6.971 -1.670 1.00 . A A . 105 HIS CG 1 1
9 6891 1 1 111 HIS H H -11.820 -8.792 -1.262 1.00 . A A . 105 HIS H 1 1
9 6892 1 1 111 HIS HA H -13.067 -7.243 0.687 1.00 . A A . 105 HIS HA 1 1
9 6893 1 1 111 HIS HB2 H -14.059 -8.980 -1.491 1.00 . A A . 105 HIS HB2 1 1
9 6894 1 1 111 HIS HB3 H -15.226 -8.340 -0.313 1.00 . A A . 105 HIS HB3 1 1
9 6895 1 1 111 HIS HD1 H -14.682 -5.361 -0.294 1.00 . A A . 105 HIS HD1 1 1
9 6896 1 1 111 HIS HD2 H -14.147 -7.704 -3.691 1.00 . A A . 105 HIS HD2 1 1
9 6897 1 1 111 HIS HE1 H -14.819 -3.819 -2.216 1.00 . A A . 105 HIS HE1 1 1
9 6898 1 1 111 HIS N N -11.884 -8.613 -0.296 1.00 . A A . 105 HIS N 1 1
9 6899 1 1 111 HIS ND1 N -14.572 -5.685 -1.217 1.00 . A A . 105 HIS ND1 1 1
9 6900 1 1 111 HIS NE2 N -14.496 -5.563 -3.391 1.00 . A A . 105 HIS NE2 1 1
9 6901 1 1 111 HIS O O -13.822 -8.761 2.515 1.00 . A A . 105 HIS O 1 1
9 6902 1 1 112 ALA C C -13.191 -11.746 3.086 1.00 . A A . 106 SER C 1 1
9 6903 1 1 112 ALA CA C -14.198 -11.429 1.973 1.00 . A A . 106 SER CA 1 1
9 6904 1 1 112 ALA CB C -14.644 -12.684 1.262 1.00 . A A . 106 SER CB 1 1
9 6905 1 1 112 ALA H H -13.453 -10.780 0.126 1.00 . A A . 106 SER H 1 1
9 6906 1 1 112 ALA HA H -15.062 -10.978 2.439 1.00 . A A . 106 SER HA 1 1
9 6907 1 1 112 ALA HB2 H -13.793 -13.263 0.937 1.00 . A A . 106 SER HB2 1 1
9 6908 1 1 112 ALA HB3 H -15.240 -13.243 1.971 1.00 . A A . 106 SER HB3 1 1
9 6909 1 1 112 ALA N N -13.700 -10.460 1.028 1.00 . A A . 106 SER N 1 1
9 6910 1 1 112 ALA O O -13.587 -12.157 4.164 1.00 . A A . 106 SER O 1 1
9 6911 1 1 113 MET C C -11.075 -10.601 4.919 1.00 . A A . 107 THR C 1 1
9 6912 1 1 113 MET CA C -10.941 -11.749 3.911 1.00 . A A . 107 THR CA 1 1
9 6913 1 1 113 MET CB C -9.478 -11.825 3.383 1.00 . A A . 107 THR CB 1 1
9 6914 1 1 113 MET H H -11.580 -11.385 1.922 1.00 . A A . 107 THR H 1 1
9 6915 1 1 113 MET HA H -11.181 -12.673 4.417 1.00 . A A . 107 THR HA 1 1
9 6916 1 1 113 MET N N -11.898 -11.579 2.833 1.00 . A A . 107 THR N 1 1
9 6917 1 1 113 MET O O -11.118 -10.825 6.134 1.00 . A A . 107 THR O 1 1
9 6918 1 1 114 PRO C C -12.506 -8.073 6.041 1.00 . A A . 108 PHE C 1 1
9 6919 1 1 114 PRO CA C -11.187 -8.245 5.303 1.00 . A A . 108 PHE CA 1 1
9 6920 1 1 114 PRO CB C -10.807 -6.951 4.586 1.00 . A A . 108 PHE CB 1 1
9 6921 1 1 114 PRO CG C -10.797 -5.770 5.506 1.00 . A A . 108 PHE CG 1 1
9 6922 1 1 114 PRO HA H -10.429 -8.434 6.045 1.00 . A A . 108 PHE HA 1 1
9 6923 1 1 114 PRO HB2 H -9.823 -7.057 4.158 1.00 . A A . 108 PHE HB2 1 1
9 6924 1 1 114 PRO HB3 H -11.519 -6.758 3.798 1.00 . A A . 108 PHE HB3 1 1
9 6925 1 1 114 PRO HD2 H -12.433 -4.788 4.551 1.00 . A A . 108 PHE HD2 1 1
9 6926 1 1 114 PRO N N -11.166 -9.372 4.413 1.00 . A A . 108 PHE N 1 1
9 6927 1 1 114 PRO O O -12.525 -8.073 7.265 1.00 . A A . 108 PHE O 1 1
9 6928 1 1 115 ARG C C -15.385 -9.005 6.497 1.00 . A A . 109 HIS C 1 1
9 6929 1 1 115 ARG CA C -14.846 -7.679 5.988 1.00 . A A . 109 HIS CA 1 1
9 6930 1 1 115 ARG CB C -15.852 -6.937 5.124 1.00 . A A . 109 HIS CB 1 1
9 6931 1 1 115 ARG CG C -16.828 -6.137 5.942 1.00 . A A . 109 HIS CG 1 1
9 6932 1 1 115 ARG H H -13.552 -7.920 4.335 1.00 . A A . 109 HIS H 1 1
9 6933 1 1 115 ARG HA H -14.619 -7.083 6.860 1.00 . A A . 109 HIS HA 1 1
9 6934 1 1 115 ARG HB2 H -15.332 -6.277 4.445 1.00 . A A . 109 HIS HB2 1 1
9 6935 1 1 115 ARG HB3 H -16.417 -7.647 4.537 1.00 . A A . 109 HIS HB3 1 1
9 6936 1 1 115 ARG HD2 H -18.114 -7.566 6.954 1.00 . A A . 109 HIS HD2 1 1
9 6937 1 1 115 ARG N N -13.589 -7.879 5.318 1.00 . A A . 109 HIS N 1 1
9 6938 1 1 115 ARG O O -15.731 -9.162 7.669 1.00 . A A . 109 HIS O 1 1
9 6939 1 1 116 LEU C C -17.393 -11.445 5.774 1.00 . A A . 110 GLY C 1 1
9 6940 1 1 116 LEU CA C -15.913 -11.286 5.884 1.00 . A A . 110 GLY CA 1 1
9 6941 1 1 116 LEU H H -15.329 -9.711 4.642 1.00 . A A . 110 GLY H 1 1
9 6942 1 1 116 LEU N N -15.499 -9.941 5.576 1.00 . A A . 110 GLY N 1 1
9 6943 1 1 116 LEU O O -17.892 -12.373 5.147 1.00 . A A . 110 GLY O 1 1
9 6944 1 1 117 ALA C C -20.105 -9.577 5.364 1.00 . A A . 111 GLU C 1 1
9 6945 1 1 117 ALA CA C -19.521 -10.559 6.392 1.00 . A A . 111 GLU CA 1 1
9 6946 1 1 117 ALA CB C -19.934 -10.138 7.784 1.00 . A A . 111 GLU CB 1 1
9 6947 1 1 117 ALA H H -17.609 -9.790 6.790 1.00 . A A . 111 GLU H 1 1
9 6948 1 1 117 ALA HA H -19.872 -11.563 6.211 1.00 . A A . 111 GLU HA 1 1
9 6949 1 1 117 ALA HB2 H -19.263 -10.628 8.472 1.00 . A A . 111 GLU HB2 1 1
9 6950 1 1 117 ALA HB3 H -19.774 -9.072 7.858 1.00 . A A . 111 GLU HB3 1 1
9 6951 1 1 117 ALA N N -18.091 -10.521 6.348 1.00 . A A . 111 GLU N 1 1
9 6952 1 1 117 ALA O O -21.324 -9.386 5.295 1.00 . A A . 111 GLU O 1 1
9 6953 1 1 118 VAL C C -18.380 -7.609 2.802 1.00 . A A . 112 ASP C 1 1
9 6954 1 1 118 VAL CA C -19.627 -7.934 3.617 1.00 . A A . 112 ASP CA 1 1
9 6955 1 1 118 VAL CB C -20.148 -6.692 4.398 1.00 . A A . 112 ASP CB 1 1
9 6956 1 1 118 VAL H H -18.310 -9.305 4.512 1.00 . A A . 112 ASP H 1 1
9 6957 1 1 118 VAL HA H -20.379 -8.299 2.932 1.00 . A A . 112 ASP HA 1 1
9 6958 1 1 118 VAL N N -19.241 -8.991 4.555 1.00 . A A . 112 ASP N 1 1
9 6959 1 1 118 VAL O O -17.438 -8.410 2.808 1.00 . A A . 112 ASP O 1 1
9 6960 1 1 119 THR C C -16.646 -4.781 1.541 1.00 . A A . 113 LYS C 1 1
9 6961 1 1 119 THR CA C -17.255 -6.158 1.247 1.00 . A A . 113 LYS CA 1 1
9 6962 1 1 119 THR CB C -17.762 -6.170 -0.185 1.00 . A A . 113 LYS CB 1 1
9 6963 1 1 119 THR H H -19.072 -5.823 2.262 1.00 . A A . 113 LYS H 1 1
9 6964 1 1 119 THR HA H -16.486 -6.898 1.330 1.00 . A A . 113 LYS HA 1 1
9 6965 1 1 119 THR N N -18.341 -6.479 2.137 1.00 . A A . 113 LYS N 1 1
9 6966 1 1 119 THR O O -15.728 -4.362 0.851 1.00 . A A . 113 LYS O 1 1
9 6967 1 1 120 ASN C C -15.257 -2.719 3.385 1.00 . A A . 114 LEU C 1 1
9 6968 1 1 120 ASN CA C -16.660 -2.729 2.825 1.00 . A A . 114 LEU CA 1 1
9 6969 1 1 120 ASN CB C -17.596 -1.991 3.783 1.00 . A A . 114 LEU CB 1 1
9 6970 1 1 120 ASN CG C -19.083 -2.049 3.447 1.00 . A A . 114 LEU CG 1 1
9 6971 1 1 120 ASN H H -17.813 -4.499 3.132 1.00 . A A . 114 LEU H 1 1
9 6972 1 1 120 ASN HA H -16.628 -2.184 1.888 1.00 . A A . 114 LEU HA 1 1
9 6973 1 1 120 ASN HB2 H -17.451 -2.396 4.774 1.00 . A A . 114 LEU HB2 1 1
9 6974 1 1 120 ASN HB3 H -17.291 -0.953 3.796 1.00 . A A . 114 LEU HB3 1 1
9 6975 1 1 120 ASN HD21 H -18.918 -0.782 1.749 1.00 . A A . 114 LEU HD21 1 1
9 6976 1 1 120 ASN HD22 H -20.379 -1.789 1.762 1.00 . A A . 114 LEU HD22 1 1
9 6977 1 1 120 ASN N N -17.126 -4.099 2.558 1.00 . A A . 114 LEU N 1 1
9 6978 1 1 120 ASN O O -14.956 -3.388 4.383 1.00 . A A . 114 LEU O 1 1
9 6979 1 1 121 THR C C -12.873 -0.435 3.719 1.00 . A A . 115 ILE C 1 1
9 6980 1 1 121 THR CA C -13.027 -1.826 3.108 1.00 . A A . 115 ILE CA 1 1
9 6981 1 1 121 THR CB C -12.113 -1.901 1.848 1.00 . A A . 115 ILE CB 1 1
9 6982 1 1 121 THR CG2 C -10.660 -1.947 2.226 1.00 . A A . 115 ILE CG2 1 1
9 6983 1 1 121 THR H H -14.754 -1.480 1.956 1.00 . A A . 115 ILE H 1 1
9 6984 1 1 121 THR HA H -12.746 -2.594 3.812 1.00 . A A . 115 ILE HA 1 1
9 6985 1 1 121 THR HB H -12.272 -0.979 1.310 1.00 . A A . 115 ILE HB 1 1
9 6986 1 1 121 THR HG21 H -10.475 -2.807 2.854 1.00 . A A . 115 ILE HG21 1 1
9 6987 1 1 121 THR HG22 H -10.435 -1.038 2.763 1.00 . A A . 115 ILE HG22 1 1
9 6988 1 1 121 THR HG23 H -10.052 -2.002 1.335 1.00 . A A . 115 ILE HG23 1 1
9 6989 1 1 121 THR N N -14.416 -1.974 2.734 1.00 . A A . 115 ILE N 1 1
9 6990 1 1 121 THR O O -13.023 0.556 3.017 1.00 . A A . 115 ILE O 1 1
9 6991 1 1 122 THR C C -11.169 1.230 6.190 1.00 . A A . 116 SER C 1 1
9 6992 1 1 122 THR CA C -12.543 0.932 5.652 1.00 . A A . 116 SER CA 1 1
9 6993 1 1 122 THR CB C -13.631 1.005 6.713 1.00 . A A . 116 SER CB 1 1
9 6994 1 1 122 THR H H -12.440 -1.142 5.550 1.00 . A A . 116 SER H 1 1
9 6995 1 1 122 THR HA H -12.705 1.706 4.922 1.00 . A A . 116 SER HA 1 1
9 6996 1 1 122 THR N N -12.606 -0.353 4.993 1.00 . A A . 116 SER N 1 1
9 6997 1 1 122 THR O O -10.503 0.353 6.733 1.00 . A A . 116 SER O 1 1
9 6998 1 1 123 MET C C -9.092 2.724 7.871 1.00 . A A . 117 VAL C 1 1
9 6999 1 1 123 MET CA C -9.425 2.921 6.386 1.00 . A A . 117 VAL CA 1 1
9 7000 1 1 123 MET CB C -9.130 4.395 5.946 1.00 . A A . 117 VAL CB 1 1
9 7001 1 1 123 MET H H -11.413 3.143 5.693 1.00 . A A . 117 VAL H 1 1
9 7002 1 1 123 MET HA H -8.794 2.272 5.793 1.00 . A A . 117 VAL HA 1 1
9 7003 1 1 123 MET N N -10.768 2.490 6.051 1.00 . A A . 117 VAL N 1 1
9 7004 1 1 123 MET O O -7.986 2.334 8.203 1.00 . A A . 117 VAL O 1 1
9 7005 1 1 124 THR C C -9.669 1.337 10.535 1.00 . A A . 118 GLU C 1 1
9 7006 1 1 124 THR CA C -9.815 2.800 10.178 1.00 . A A . 118 GLU CA 1 1
9 7007 1 1 124 THR CB C -10.898 3.425 11.058 1.00 . A A . 118 GLU CB 1 1
9 7008 1 1 124 THR H H -10.939 3.264 8.440 1.00 . A A . 118 GLU H 1 1
9 7009 1 1 124 THR HA H -8.874 3.289 10.387 1.00 . A A . 118 GLU HA 1 1
9 7010 1 1 124 THR N N -10.066 2.960 8.759 1.00 . A A . 118 GLU N 1 1
9 7011 1 1 124 THR O O -8.765 0.963 11.245 1.00 . A A . 118 GLU O 1 1
9 7012 1 1 125 GLY C C -9.286 -1.519 9.757 1.00 . A A . 119 ASP C 1 1
9 7013 1 1 125 GLY CA C -10.542 -0.905 10.308 1.00 . A A . 119 ASP CA 1 1
9 7014 1 1 125 GLY H H -11.220 0.857 9.379 1.00 . A A . 119 ASP H 1 1
9 7015 1 1 125 GLY N N -10.549 0.509 10.003 1.00 . A A . 119 ASP N 1 1
9 7016 1 1 125 GLY O O -8.696 -2.399 10.371 1.00 . A A . 119 ASP O 1 1
9 7017 1 1 126 THR C C -6.436 -0.983 8.887 1.00 . A A . 120 LEU C 1 1
9 7018 1 1 126 THR CA C -7.603 -1.403 8.021 1.00 . A A . 120 LEU CA 1 1
9 7019 1 1 126 THR CB C -7.468 -0.858 6.616 1.00 . A A . 120 LEU CB 1 1
9 7020 1 1 126 THR H H -9.413 -0.354 8.138 1.00 . A A . 120 LEU H 1 1
9 7021 1 1 126 THR HA H -7.635 -2.480 7.969 1.00 . A A . 120 LEU HA 1 1
9 7022 1 1 126 THR N N -8.855 -1.010 8.614 1.00 . A A . 120 LEU N 1 1
9 7023 1 1 126 THR O O -5.547 -1.772 9.115 1.00 . A A . 120 LEU O 1 1
9 7024 1 1 127 VAL C C -5.304 -0.197 11.509 1.00 . A A . 121 TRP C 1 1
9 7025 1 1 127 VAL CA C -5.445 0.774 10.309 1.00 . A A . 121 TRP CA 1 1
9 7026 1 1 127 VAL CB C -5.860 2.192 10.785 1.00 . A A . 121 TRP CB 1 1
9 7027 1 1 127 VAL H H -7.163 0.874 9.059 1.00 . A A . 121 TRP H 1 1
9 7028 1 1 127 VAL HA H -4.511 0.831 9.774 1.00 . A A . 121 TRP HA 1 1
9 7029 1 1 127 VAL N N -6.461 0.260 9.373 1.00 . A A . 121 TRP N 1 1
9 7030 1 1 127 VAL O O -4.186 -0.636 11.869 1.00 . A A . 121 TRP O 1 1
9 7031 1 1 128 LEU C C -5.922 -2.863 12.787 1.00 . A A . 122 LYS C 1 1
9 7032 1 1 128 LEU CA C -6.505 -1.510 13.200 1.00 . A A . 122 LYS CA 1 1
9 7033 1 1 128 LEU CB C -7.951 -1.715 13.707 1.00 . A A . 122 LYS CB 1 1
9 7034 1 1 128 LEU CG C -8.512 -0.660 14.677 1.00 . A A . 122 LYS CG 1 1
9 7035 1 1 128 LEU H H -7.274 -0.147 11.748 1.00 . A A . 122 LYS H 1 1
9 7036 1 1 128 LEU HA H -5.908 -1.111 14.006 1.00 . A A . 122 LYS HA 1 1
9 7037 1 1 128 LEU HB2 H -8.607 -1.742 12.851 1.00 . A A . 122 LYS HB2 1 1
9 7038 1 1 128 LEU HB3 H -7.997 -2.677 14.196 1.00 . A A . 122 LYS HB3 1 1
9 7039 1 1 128 LEU N N -6.447 -0.553 12.093 1.00 . A A . 122 LYS N 1 1
9 7040 1 1 128 LEU O O -5.049 -3.414 13.482 1.00 . A A . 122 LYS O 1 1
9 7041 1 1 129 LYS C C -4.467 -4.674 10.863 1.00 . A A . 123 ALA C 1 1
9 7042 1 1 129 LYS CA C -5.955 -4.667 11.146 1.00 . A A . 123 ALA CA 1 1
9 7043 1 1 129 LYS CB C -6.735 -5.060 9.903 1.00 . A A . 123 ALA CB 1 1
9 7044 1 1 129 LYS H H -7.063 -2.873 11.145 1.00 . A A . 123 ALA H 1 1
9 7045 1 1 129 LYS HA H -6.153 -5.400 11.914 1.00 . A A . 123 ALA HA 1 1
9 7046 1 1 129 LYS HB2 H -6.522 -4.356 9.112 1.00 . A A . 123 ALA HB2 1 1
9 7047 1 1 129 LYS HB3 H -7.792 -5.058 10.122 1.00 . A A . 123 ALA HB3 1 1
9 7048 1 1 129 LYS N N -6.390 -3.378 11.657 1.00 . A A . 123 ALA N 1 1
9 7049 1 1 129 LYS O O -3.780 -5.565 11.290 1.00 . A A . 123 ALA O 1 1
9 7050 1 1 130 MET C C -1.690 -3.510 11.056 1.00 . A A . 124 TRP C 1 1
9 7051 1 1 130 MET CA C -2.582 -3.490 9.828 1.00 . A A . 124 TRP CA 1 1
9 7052 1 1 130 MET CB C -2.429 -2.204 8.986 1.00 . A A . 124 TRP CB 1 1
9 7053 1 1 130 MET CG C -1.093 -1.507 9.015 1.00 . A A . 124 TRP CG 1 1
9 7054 1 1 130 MET H H -4.602 -2.960 9.861 1.00 . A A . 124 TRP H 1 1
9 7055 1 1 130 MET HA H -2.301 -4.334 9.216 1.00 . A A . 124 TRP HA 1 1
9 7056 1 1 130 MET HB2 H -2.626 -2.444 7.953 1.00 . A A . 124 TRP HB2 1 1
9 7057 1 1 130 MET HB3 H -3.178 -1.499 9.315 1.00 . A A . 124 TRP HB3 1 1
9 7058 1 1 130 MET HE1 H 1.996 -1.013 8.404 1.00 . A A . 124 TRP HE1 1 1
9 7059 1 1 130 MET HE3 H -2.681 0.482 10.467 1.00 . A A . 124 TRP HE3 1 1
9 7060 1 1 130 MET N N -3.987 -3.661 10.176 1.00 . A A . 124 TRP N 1 1
9 7061 1 1 130 MET O O -0.676 -4.217 11.066 1.00 . A A . 124 TRP O 1 1
9 7062 1 1 131 THR C C -1.294 -4.177 14.011 1.00 . A A . 125 LYS C 1 1
9 7063 1 1 131 THR CA C -1.315 -2.792 13.350 1.00 . A A . 125 LYS CA 1 1
9 7064 1 1 131 THR CB C -1.834 -1.764 14.340 1.00 . A A . 125 LYS CB 1 1
9 7065 1 1 131 THR H H -2.896 -2.230 12.023 1.00 . A A . 125 LYS H 1 1
9 7066 1 1 131 THR HA H -0.304 -2.528 13.081 1.00 . A A . 125 LYS HA 1 1
9 7067 1 1 131 THR N N -2.088 -2.792 12.106 1.00 . A A . 125 LYS N 1 1
9 7068 1 1 131 THR O O -0.351 -4.526 14.718 1.00 . A A . 125 LYS O 1 1
9 7069 1 1 132 ASP C C -1.771 -7.308 13.408 1.00 . A A . 126 SER C 1 1
9 7070 1 1 132 ASP CA C -2.445 -6.277 14.325 1.00 . A A . 126 SER CA 1 1
9 7071 1 1 132 ASP CB C -3.936 -6.614 14.519 1.00 . A A . 126 SER CB 1 1
9 7072 1 1 132 ASP H H -3.030 -4.613 13.175 1.00 . A A . 126 SER H 1 1
9 7073 1 1 132 ASP HA H -1.958 -6.283 15.288 1.00 . A A . 126 SER HA 1 1
9 7074 1 1 132 ASP HB2 H -4.389 -5.867 15.154 1.00 . A A . 126 SER HB2 1 1
9 7075 1 1 132 ASP HB3 H -4.424 -6.599 13.555 1.00 . A A . 126 SER HB3 1 1
9 7076 1 1 132 ASP N N -2.323 -4.950 13.764 1.00 . A A . 126 SER N 1 1
9 7077 1 1 132 ASP O O -1.317 -8.357 13.862 1.00 . A A . 126 SER O 1 1
9 7078 1 1 133 ARG C C 0.372 -7.930 11.301 1.00 . A A . 127 SER C 1 1
9 7079 1 1 133 ARG CA C -1.141 -7.875 11.150 1.00 . A A . 127 SER CA 1 1
9 7080 1 1 133 ARG CB C -1.525 -7.413 9.734 1.00 . A A . 127 SER CB 1 1
9 7081 1 1 133 ARG H H -2.026 -6.114 11.845 1.00 . A A . 127 SER H 1 1
9 7082 1 1 133 ARG HA H -1.573 -8.848 11.319 1.00 . A A . 127 SER HA 1 1
9 7083 1 1 133 ARG HB2 H -1.138 -6.419 9.564 1.00 . A A . 127 SER HB2 1 1
9 7084 1 1 133 ARG HB3 H -1.101 -8.090 9.009 1.00 . A A . 127 SER HB3 1 1
9 7085 1 1 133 ARG N N -1.701 -6.994 12.131 1.00 . A A . 127 SER N 1 1
9 7086 1 1 133 ARG O O 0.973 -7.087 11.990 1.00 . A A . 127 SER O 1 1
9 7087 1 1 134 SER C C 3.106 -7.881 10.037 1.00 . A A . 128 GLU C 1 1
9 7088 1 1 134 SER CA C 2.430 -9.066 10.706 1.00 . A A . 128 GLU CA 1 1
9 7089 1 1 134 SER CB C 2.816 -10.353 9.992 1.00 . A A . 128 GLU CB 1 1
9 7090 1 1 134 SER H H 0.471 -9.516 10.092 1.00 . A A . 128 GLU H 1 1
9 7091 1 1 134 SER HA H 2.732 -9.124 11.742 1.00 . A A . 128 GLU HA 1 1
9 7092 1 1 134 SER HB2 H 2.616 -10.242 8.937 1.00 . A A . 128 GLU HB2 1 1
9 7093 1 1 134 SER HB3 H 3.873 -10.526 10.128 1.00 . A A . 128 GLU HB3 1 1
9 7094 1 1 134 SER N N 0.989 -8.890 10.645 1.00 . A A . 128 GLU N 1 1
9 7095 1 1 134 SER O O 4.234 -7.562 10.328 1.00 . A A . 128 GLU O 1 1
9 7096 1 1 135 HIS C C 3.396 -4.988 9.255 1.00 . A A . 129 VAL C 1 1
9 7097 1 1 135 HIS CA C 2.774 -6.074 8.383 1.00 . A A . 129 VAL CA 1 1
9 7098 1 1 135 HIS CB C 1.581 -5.448 7.634 1.00 . A A . 129 VAL CB 1 1
9 7099 1 1 135 HIS H H 1.439 -7.579 9.063 1.00 . A A . 129 VAL H 1 1
9 7100 1 1 135 HIS HA H 3.507 -6.394 7.656 1.00 . A A . 129 VAL HA 1 1
9 7101 1 1 135 HIS N N 2.347 -7.229 9.170 1.00 . A A . 129 VAL N 1 1
9 7102 1 1 135 HIS O O 4.562 -4.694 9.108 1.00 . A A . 129 VAL O 1 1
9 7103 1 1 136 ARG C C 4.167 -3.830 11.991 1.00 . A A . 130 TYR C 1 1
9 7104 1 1 136 ARG CA C 3.119 -3.327 11.007 1.00 . A A . 130 TYR CA 1 1
9 7105 1 1 136 ARG CB C 1.961 -2.624 11.721 1.00 . A A . 130 TYR CB 1 1
9 7106 1 1 136 ARG CG C 2.350 -1.416 12.560 1.00 . A A . 130 TYR CG 1 1
9 7107 1 1 136 ARG CZ C 3.046 0.819 14.065 1.00 . A A . 130 TYR CZ 1 1
9 7108 1 1 136 ARG H H 1.703 -4.738 10.333 1.00 . A A . 130 TYR H 1 1
9 7109 1 1 136 ARG HA H 3.582 -2.629 10.326 1.00 . A A . 130 TYR HA 1 1
9 7110 1 1 136 ARG HB2 H 1.267 -2.280 10.968 1.00 . A A . 130 TYR HB2 1 1
9 7111 1 1 136 ARG HB3 H 1.452 -3.339 12.348 1.00 . A A . 130 TYR HB3 1 1
9 7112 1 1 136 ARG HD2 H 1.543 -2.181 14.384 1.00 . A A . 130 TYR HD2 1 1
9 7113 1 1 136 ARG N N 2.621 -4.424 10.182 1.00 . A A . 130 TYR N 1 1
9 7114 1 1 136 ARG O O 5.029 -3.071 12.450 1.00 . A A . 130 TYR O 1 1
9 7115 1 1 137 GLN C C 6.431 -5.802 12.477 1.00 . A A . 131 ASN C 1 1
9 7116 1 1 137 GLN CA C 5.058 -5.768 13.147 1.00 . A A . 131 ASN CA 1 1
9 7117 1 1 137 GLN CB C 4.603 -7.206 13.477 1.00 . A A . 131 ASN CB 1 1
9 7118 1 1 137 GLN CG C 5.533 -7.938 14.451 1.00 . A A . 131 ASN CG 1 1
9 7119 1 1 137 GLN H H 3.408 -5.651 11.837 1.00 . A A . 131 ASN H 1 1
9 7120 1 1 137 GLN HA H 5.114 -5.195 14.061 1.00 . A A . 131 ASN HA 1 1
9 7121 1 1 137 GLN HB2 H 3.617 -7.169 13.917 1.00 . A A . 131 ASN HB2 1 1
9 7122 1 1 137 GLN HB3 H 4.554 -7.773 12.557 1.00 . A A . 131 ASN HB3 1 1
9 7123 1 1 137 GLN N N 4.110 -5.119 12.266 1.00 . A A . 131 ASN N 1 1
9 7124 1 1 137 GLN O O 7.457 -5.640 13.143 1.00 . A A . 131 ASN O 1 1
9 7125 1 1 138 LYS C C 8.558 -4.862 10.483 1.00 . A A . 132 TRP C 1 1
9 7126 1 1 138 LYS CA C 7.641 -6.072 10.365 1.00 . A A . 132 TRP CA 1 1
9 7127 1 1 138 LYS CB C 7.362 -6.413 8.890 1.00 . A A . 132 TRP CB 1 1
9 7128 1 1 138 LYS CG C 6.951 -7.845 8.681 1.00 . A A . 132 TRP CG 1 1
9 7129 1 1 138 LYS H H 5.570 -6.040 10.684 1.00 . A A . 132 TRP H 1 1
9 7130 1 1 138 LYS HA H 8.142 -6.922 10.792 1.00 . A A . 132 TRP HA 1 1
9 7131 1 1 138 LYS HB2 H 6.558 -5.786 8.534 1.00 . A A . 132 TRP HB2 1 1
9 7132 1 1 138 LYS HB3 H 8.249 -6.227 8.303 1.00 . A A . 132 TRP HB3 1 1
9 7133 1 1 138 LYS HE3 H 5.321 -6.722 6.483 1.00 . A A . 132 TRP HE3 1 1
9 7134 1 1 138 LYS HZ2 H 5.174 -11.655 7.219 1.00 . A A . 132 TRP HZ2 1 1
9 7135 1 1 138 LYS HZ3 H 3.935 -8.185 5.078 1.00 . A A . 132 TRP HZ3 1 1
9 7136 1 1 138 LYS N N 6.430 -5.976 11.153 1.00 . A A . 132 TRP N 1 1
9 7137 1 1 138 LYS O O 8.195 -3.735 10.124 1.00 . A A . 132 TRP O 1 1
9 7138 1 1 139 LEU C C 11.466 -3.898 9.774 1.00 . A A . 133 THR C 1 1
9 7139 1 1 139 LEU CA C 10.759 -4.100 11.145 1.00 . A A . 133 THR CA 1 1
9 7140 1 1 139 LEU CB C 11.780 -4.511 12.262 1.00 . A A . 133 THR CB 1 1
9 7141 1 1 139 LEU H H 9.924 -6.013 11.337 1.00 . A A . 133 THR H 1 1
9 7142 1 1 139 LEU HA H 10.276 -3.175 11.427 1.00 . A A . 133 THR HA 1 1
9 7143 1 1 139 LEU N N 9.740 -5.107 11.009 1.00 . A A . 133 THR N 1 1
9 7144 1 1 139 LEU O O 11.087 -4.544 8.770 1.00 . A A . 133 THR O 1 1
9 7145 1 1 140 GLN C C 13.791 -3.979 7.854 1.00 . A A . 134 VAL C 1 1
9 7146 1 1 140 GLN CA C 13.193 -2.719 8.489 1.00 . A A . 134 VAL CA 1 1
9 7147 1 1 140 GLN CB C 14.305 -1.635 8.678 1.00 . A A . 134 VAL CB 1 1
9 7148 1 1 140 GLN H H 12.783 -2.630 10.579 1.00 . A A . 134 VAL H 1 1
9 7149 1 1 140 GLN HA H 12.444 -2.329 7.815 1.00 . A A . 134 VAL HA 1 1
9 7150 1 1 140 GLN N N 12.491 -3.041 9.735 1.00 . A A . 134 VAL N 1 1
9 7151 1 1 140 GLN O O 13.643 -4.208 6.677 1.00 . A A . 134 VAL O 1 1
9 7152 1 1 141 LEU C C 13.989 -6.957 7.483 1.00 . A A . 135 ASP C 1 1
9 7153 1 1 141 LEU CA C 15.020 -6.068 8.186 1.00 . A A . 135 ASP CA 1 1
9 7154 1 1 141 LEU CB C 15.612 -6.851 9.359 1.00 . A A . 135 ASP CB 1 1
9 7155 1 1 141 LEU CG C 16.689 -6.112 10.099 1.00 . A A . 135 ASP CG 1 1
9 7156 1 1 141 LEU H H 14.476 -4.565 9.611 1.00 . A A . 135 ASP H 1 1
9 7157 1 1 141 LEU HA H 15.812 -5.819 7.495 1.00 . A A . 135 ASP HA 1 1
9 7158 1 1 141 LEU HB2 H 14.823 -7.071 10.063 1.00 . A A . 135 ASP HB2 1 1
9 7159 1 1 141 LEU HB3 H 16.024 -7.774 8.983 1.00 . A A . 135 ASP HB3 1 1
9 7160 1 1 141 LEU N N 14.405 -4.811 8.664 1.00 . A A . 135 ASP N 1 1
9 7161 1 1 141 LEU O O 14.235 -7.524 6.385 1.00 . A A . 135 ASP O 1 1
9 7162 1 1 142 LYS C C 11.207 -7.358 6.310 1.00 . A A . 136 GLU C 1 1
9 7163 1 1 142 LYS CA C 11.762 -7.892 7.608 1.00 . A A . 136 GLU CA 1 1
9 7164 1 1 142 LYS CB C 10.659 -8.030 8.645 1.00 . A A . 136 GLU CB 1 1
9 7165 1 1 142 LYS CD C 11.766 -9.999 9.714 1.00 . A A . 136 GLU CD 1 1
9 7166 1 1 142 LYS CG C 11.115 -8.669 9.941 1.00 . A A . 136 GLU CG 1 1
9 7167 1 1 142 LYS H H 12.693 -6.531 8.914 1.00 . A A . 136 GLU H 1 1
9 7168 1 1 142 LYS HA H 12.181 -8.869 7.424 1.00 . A A . 136 GLU HA 1 1
9 7169 1 1 142 LYS HB2 H 10.273 -7.047 8.872 1.00 . A A . 136 GLU HB2 1 1
9 7170 1 1 142 LYS HB3 H 9.864 -8.632 8.230 1.00 . A A . 136 GLU HB3 1 1
9 7171 1 1 142 LYS HG2 H 11.844 -8.020 10.401 1.00 . A A . 136 GLU HG2 1 1
9 7172 1 1 142 LYS HG3 H 10.270 -8.798 10.601 1.00 . A A . 136 GLU HG3 1 1
9 7173 1 1 142 LYS N N 12.832 -7.056 8.100 1.00 . A A . 136 GLU N 1 1
9 7174 1 1 142 LYS O O 11.053 -8.103 5.350 1.00 . A A . 136 GLU O 1 1
9 7175 1 1 143 ALA C C 11.434 -5.536 3.927 1.00 . A A . 137 VAL C 1 1
9 7176 1 1 143 ALA CA C 10.415 -5.462 5.056 1.00 . A A . 137 VAL CA 1 1
9 7177 1 1 143 ALA CB C 9.953 -4.005 5.276 1.00 . A A . 137 VAL CB 1 1
9 7178 1 1 143 ALA H H 11.121 -5.505 7.050 1.00 . A A . 137 VAL H 1 1
9 7179 1 1 143 ALA HA H 9.563 -6.060 4.765 1.00 . A A . 137 VAL HA 1 1
9 7180 1 1 143 ALA N N 10.954 -6.065 6.259 1.00 . A A . 137 VAL N 1 1
9 7181 1 1 143 ALA O O 11.069 -5.703 2.792 1.00 . A A . 137 VAL O 1 1
9 7182 1 1 144 LEU C C 13.772 -6.854 2.620 1.00 . A A . 138 VAL C 1 1
9 7183 1 1 144 LEU CA C 13.769 -5.502 3.315 1.00 . A A . 138 VAL CA 1 1
9 7184 1 1 144 LEU CB C 15.145 -5.176 3.971 1.00 . A A . 138 VAL CB 1 1
9 7185 1 1 144 LEU H H 12.982 -5.292 5.203 1.00 . A A . 138 VAL H 1 1
9 7186 1 1 144 LEU HA H 13.550 -4.735 2.592 1.00 . A A . 138 VAL HA 1 1
9 7187 1 1 144 LEU N N 12.715 -5.429 4.268 1.00 . A A . 138 VAL N 1 1
9 7188 1 1 144 LEU O O 13.719 -6.929 1.368 1.00 . A A . 138 VAL O 1 1
9 7189 1 1 145 ASP C C 12.448 -9.514 2.088 1.00 . A A . 139 GLN C 1 1
9 7190 1 1 145 ASP CA C 13.761 -9.254 2.831 1.00 . A A . 139 GLN CA 1 1
9 7191 1 1 145 ASP CB C 14.031 -10.361 3.867 1.00 . A A . 139 GLN CB 1 1
9 7192 1 1 145 ASP CG C 12.937 -10.563 4.902 1.00 . A A . 139 GLN CG 1 1
9 7193 1 1 145 ASP H H 13.734 -7.806 4.392 1.00 . A A . 139 GLN H 1 1
9 7194 1 1 145 ASP HA H 14.553 -9.258 2.098 1.00 . A A . 139 GLN HA 1 1
9 7195 1 1 145 ASP HB2 H 14.163 -11.296 3.342 1.00 . A A . 139 GLN HB2 1 1
9 7196 1 1 145 ASP HB3 H 14.949 -10.128 4.387 1.00 . A A . 139 GLN HB3 1 1
9 7197 1 1 145 ASP N N 13.754 -7.927 3.414 1.00 . A A . 139 GLN N 1 1
9 7198 1 1 145 ASP O O 12.423 -10.199 1.059 1.00 . A A . 139 GLN O 1 1
9 7199 1 1 146 THR C C 9.988 -8.390 0.671 1.00 . A A . 140 TRP C 1 1
9 7200 1 1 146 THR CA C 10.072 -9.105 2.006 1.00 . A A . 140 TRP CA 1 1
9 7201 1 1 146 THR CB C 9.000 -8.588 2.958 1.00 . A A . 140 TRP CB 1 1
9 7202 1 1 146 THR H H 11.449 -8.342 3.382 1.00 . A A . 140 TRP H 1 1
9 7203 1 1 146 THR HA H 9.920 -10.163 1.854 1.00 . A A . 140 TRP HA 1 1
9 7204 1 1 146 THR N N 11.371 -8.915 2.583 1.00 . A A . 140 TRP N 1 1
9 7205 1 1 146 THR O O 9.540 -8.962 -0.330 1.00 . A A . 140 TRP O 1 1
9 7206 1 1 147 VAL C C 11.240 -7.029 -1.617 1.00 . A A . 141 LEU C 1 1
9 7207 1 1 147 VAL CA C 10.448 -6.344 -0.527 1.00 . A A . 141 LEU CA 1 1
9 7208 1 1 147 VAL CB C 10.977 -4.890 -0.238 1.00 . A A . 141 LEU CB 1 1
9 7209 1 1 147 VAL H H 10.856 -6.779 1.474 1.00 . A A . 141 LEU H 1 1
9 7210 1 1 147 VAL HA H 9.420 -6.280 -0.851 1.00 . A A . 141 LEU HA 1 1
9 7211 1 1 147 VAL N N 10.474 -7.160 0.650 1.00 . A A . 141 LEU N 1 1
9 7212 1 1 147 VAL O O 10.758 -7.169 -2.715 1.00 . A A . 141 LEU O 1 1
9 7213 1 1 148 LEU C C 12.608 -9.408 -2.848 1.00 . A A . 142 ILE C 1 1
9 7214 1 1 148 LEU CA C 13.232 -8.116 -2.342 1.00 . A A . 142 ILE CA 1 1
9 7215 1 1 148 LEU CB C 14.722 -8.306 -1.960 1.00 . A A . 142 ILE CB 1 1
9 7216 1 1 148 LEU CD1 C 16.301 -9.372 -0.258 1.00 . A A . 142 ILE CD1 1 1
9 7217 1 1 148 LEU H H 12.772 -7.426 -0.384 1.00 . A A . 142 ILE H 1 1
9 7218 1 1 148 LEU HA H 13.181 -7.421 -3.168 1.00 . A A . 142 ILE HA 1 1
9 7219 1 1 148 LEU HD11 H 16.321 -9.975 0.637 1.00 . A A . 142 ILE HD11 1 1
9 7220 1 1 148 LEU HD12 H 16.728 -8.402 -0.053 1.00 . A A . 142 ILE HD12 1 1
9 7221 1 1 148 LEU HD13 H 16.860 -9.856 -1.044 1.00 . A A . 142 ILE HD13 1 1
9 7222 1 1 148 LEU N N 12.434 -7.505 -1.306 1.00 . A A . 142 ILE N 1 1
9 7223 1 1 148 LEU O O 12.403 -9.552 -4.055 1.00 . A A . 142 ILE O 1 1
9 7224 1 1 149 PHE C C 10.288 -11.435 -3.024 1.00 . A A . 143 THR C 1 1
9 7225 1 1 149 PHE CA C 11.654 -11.572 -2.290 1.00 . A A . 143 THR CA 1 1
9 7226 1 1 149 PHE CB C 11.560 -12.502 -1.018 1.00 . A A . 143 THR CB 1 1
9 7227 1 1 149 PHE H H 12.213 -10.043 -0.966 1.00 . A A . 143 THR H 1 1
9 7228 1 1 149 PHE HA H 12.354 -12.007 -2.986 1.00 . A A . 143 THR HA 1 1
9 7229 1 1 149 PHE N N 12.177 -10.272 -1.925 1.00 . A A . 143 THR N 1 1
9 7230 1 1 149 PHE O O 9.875 -12.328 -3.781 1.00 . A A . 143 THR O 1 1
9 7231 1 1 150 GLY C C 8.321 -9.084 -4.590 1.00 . A A . 144 TYR C 1 1
9 7232 1 1 150 GLY CA C 8.325 -10.081 -3.443 1.00 . A A . 144 TYR CA 1 1
9 7233 1 1 150 GLY H H 10.023 -9.623 -2.245 1.00 . A A . 144 TYR H 1 1
9 7234 1 1 150 GLY N N 9.622 -10.307 -2.831 1.00 . A A . 144 TYR N 1 1
9 7235 1 1 150 GLY O O 7.851 -9.407 -5.680 1.00 . A A . 144 TYR O 1 1
9 7236 2 2 1 CA CA CA -16.747 5.451 -1.043 1.00 . B A . 686 CA CA 1 1
10 7237 1 1 64 ILE C C -3.738 16.387 -0.758 1.00 . A A . 58 SER C 1 1
10 7238 1 1 64 ILE CA C -5.153 16.116 -0.173 1.00 . A A . 58 SER CA 1 1
10 7239 1 1 64 ILE CB C -5.101 16.031 1.356 1.00 . A A . 58 SER CB 1 1
10 7240 1 1 64 ILE H H -6.567 15.083 -1.357 1.00 . A A . 58 SER H 1 1
10 7241 1 1 64 ILE HA H -5.774 16.958 -0.446 1.00 . A A . 58 SER HA 1 1
10 7242 1 1 64 ILE N N -5.811 14.915 -0.756 1.00 . A A . 58 SER N 1 1
10 7243 1 1 64 ILE O O -3.384 17.549 -1.013 1.00 . A A . 58 SER O 1 1
10 7244 1 1 65 SER C C -0.539 15.664 -0.458 1.00 . A A . 59 GLU C 1 1
10 7245 1 1 65 SER CA C -1.593 15.310 -1.496 1.00 . A A . 59 GLU CA 1 1
10 7246 1 1 65 SER CB C -1.427 16.100 -2.795 1.00 . A A . 59 GLU CB 1 1
10 7247 1 1 65 SER H H -3.362 14.443 -0.709 1.00 . A A . 59 GLU H 1 1
10 7248 1 1 65 SER HA H -1.410 14.266 -1.714 1.00 . A A . 59 GLU HA 1 1
10 7249 1 1 65 SER HB2 H -1.741 17.118 -2.622 1.00 . A A . 59 GLU HB2 1 1
10 7250 1 1 65 SER HB3 H -0.386 16.094 -3.079 1.00 . A A . 59 GLU HB3 1 1
10 7251 1 1 65 SER N N -2.970 15.308 -0.962 1.00 . A A . 59 GLU N 1 1
10 7252 1 1 65 SER O O -0.860 16.241 0.584 1.00 . A A . 59 GLU O 1 1
10 7253 1 1 66 VAL C C 1.580 14.585 1.394 1.00 . A A . 60 ASP C 1 1
10 7254 1 1 66 VAL CA C 1.866 15.409 0.161 1.00 . A A . 60 ASP CA 1 1
10 7255 1 1 66 VAL CB C 2.280 16.845 0.511 1.00 . A A . 60 ASP CB 1 1
10 7256 1 1 66 VAL H H 0.895 14.961 -1.667 1.00 . A A . 60 ASP H 1 1
10 7257 1 1 66 VAL HA H 2.678 14.908 -0.350 1.00 . A A . 60 ASP HA 1 1
10 7258 1 1 66 VAL N N 0.719 15.312 -0.768 1.00 . A A . 60 ASP N 1 1
10 7259 1 1 66 VAL O O 1.067 15.065 2.401 1.00 . A A . 60 ASP O 1 1
10 7260 1 1 67 GLU C C 2.602 12.130 3.245 1.00 . A A . 61 GLU C 1 1
10 7261 1 1 67 GLU CA C 1.471 12.351 2.244 1.00 . A A . 61 GLU CA 1 1
10 7262 1 1 67 GLU CB C 1.064 11.103 1.466 1.00 . A A . 61 GLU CB 1 1
10 7263 1 1 67 GLU CD C -0.240 10.513 -0.671 1.00 . A A . 61 GLU CD 1 1
10 7264 1 1 67 GLU CG C -0.081 11.445 0.499 1.00 . A A . 61 GLU CG 1 1
10 7265 1 1 67 GLU H H 2.331 13.035 0.470 1.00 . A A . 61 GLU H 1 1
10 7266 1 1 67 GLU HA H 0.607 12.725 2.774 1.00 . A A . 61 GLU HA 1 1
10 7267 1 1 67 GLU HB2 H 1.911 10.739 0.904 1.00 . A A . 61 GLU HB2 1 1
10 7268 1 1 67 GLU HB3 H 0.719 10.340 2.148 1.00 . A A . 61 GLU HB3 1 1
10 7269 1 1 67 GLU HG2 H -1.008 11.442 1.051 1.00 . A A . 61 GLU HG2 1 1
10 7270 1 1 67 GLU HG3 H 0.092 12.444 0.124 1.00 . A A . 61 GLU HG3 1 1
10 7271 1 1 67 GLU N N 1.845 13.335 1.268 1.00 . A A . 61 GLU N 1 1
10 7272 1 1 67 GLU O O 3.636 11.533 2.930 1.00 . A A . 61 GLU O 1 1
10 7273 1 1 67 GLU OE1 O 0.419 10.736 -1.705 1.00 . A A . 61 GLU OE1 1 1
10 7274 1 1 67 GLU OE2 O -1.065 9.616 -0.615 1.00 . A A . 61 GLU OE2 1 1
10 7275 1 1 68 ASP C C 2.999 11.774 6.648 1.00 . A A . 62 LYS C 1 1
10 7276 1 1 68 ASP CA C 3.420 12.663 5.483 1.00 . A A . 62 LYS CA 1 1
10 7277 1 1 68 ASP CB C 3.610 14.098 5.988 1.00 . A A . 62 LYS CB 1 1
10 7278 1 1 68 ASP CG C 4.174 15.062 4.957 1.00 . A A . 62 LYS CG 1 1
10 7279 1 1 68 ASP H H 1.541 13.081 4.642 1.00 . A A . 62 LYS H 1 1
10 7280 1 1 68 ASP HA H 4.357 12.319 5.073 1.00 . A A . 62 LYS HA 1 1
10 7281 1 1 68 ASP HB2 H 2.653 14.479 6.310 1.00 . A A . 62 LYS HB2 1 1
10 7282 1 1 68 ASP HB3 H 4.279 14.079 6.836 1.00 . A A . 62 LYS HB3 1 1
10 7283 1 1 68 ASP N N 2.413 12.665 4.432 1.00 . A A . 62 LYS N 1 1
10 7284 1 1 68 ASP O O 3.733 10.868 7.051 1.00 . A A . 62 LYS O 1 1
10 7285 1 1 69 LEU C C 0.871 9.887 7.962 1.00 . A A . 63 LEU C 1 1
10 7286 1 1 69 LEU CA C 1.300 11.317 8.319 1.00 . A A . 63 LEU CA 1 1
10 7287 1 1 69 LEU CB C 0.130 12.122 8.931 1.00 . A A . 63 LEU CB 1 1
10 7288 1 1 69 LEU CD1 C 0.578 11.640 11.335 1.00 . A A . 63 LEU CD1 1 1
10 7289 1 1 69 LEU CD2 C -1.695 12.396 10.625 1.00 . A A . 63 LEU CD2 1 1
10 7290 1 1 69 LEU CG C -0.461 11.598 10.233 1.00 . A A . 63 LEU CG 1 1
10 7291 1 1 69 LEU H H 1.228 12.662 6.690 1.00 . A A . 63 LEU H 1 1
10 7292 1 1 69 LEU HA H 2.102 11.268 9.039 1.00 . A A . 63 LEU HA 1 1
10 7293 1 1 69 LEU HB2 H 0.495 13.120 9.123 1.00 . A A . 63 LEU HB2 1 1
10 7294 1 1 69 LEU HB3 H -0.666 12.201 8.208 1.00 . A A . 63 LEU HB3 1 1
10 7295 1 1 69 LEU HD11 H 0.939 12.650 11.450 1.00 . A A . 63 LEU HD11 1 1
10 7296 1 1 69 LEU HD12 H 1.398 10.981 11.091 1.00 . A A . 63 LEU HD12 1 1
10 7297 1 1 69 LEU HD13 H 0.120 11.319 12.257 1.00 . A A . 63 LEU HD13 1 1
10 7298 1 1 69 LEU HD21 H -2.096 12.009 11.550 1.00 . A A . 63 LEU HD21 1 1
10 7299 1 1 69 LEU HD22 H -2.439 12.311 9.847 1.00 . A A . 63 LEU HD22 1 1
10 7300 1 1 69 LEU HD23 H -1.429 13.434 10.755 1.00 . A A . 63 LEU HD23 1 1
10 7301 1 1 69 LEU HG H -0.751 10.567 10.094 1.00 . A A . 63 LEU HG 1 1
10 7302 1 1 69 LEU N N 1.809 12.009 7.149 1.00 . A A . 63 LEU N 1 1
10 7303 1 1 69 LEU O O 0.587 9.584 6.792 1.00 . A A . 63 LEU O 1 1
10 7304 1 1 70 TRP C C -0.944 7.490 8.311 1.00 . A A . 64 SER C 1 1
10 7305 1 1 70 TRP CA C 0.493 7.640 8.787 1.00 . A A . 64 SER CA 1 1
10 7306 1 1 70 TRP CB C 0.674 6.931 10.126 1.00 . A A . 64 SER CB 1 1
10 7307 1 1 70 TRP H H 1.000 9.299 9.887 1.00 . A A . 64 SER H 1 1
10 7308 1 1 70 TRP HA H 1.174 7.203 8.071 1.00 . A A . 64 SER HA 1 1
10 7309 1 1 70 TRP HB2 H -0.143 7.189 10.782 1.00 . A A . 64 SER HB2 1 1
10 7310 1 1 70 TRP HB3 H 0.683 5.863 9.968 1.00 . A A . 64 SER HB3 1 1
10 7311 1 1 70 TRP N N 0.817 9.025 8.964 1.00 . A A . 64 SER N 1 1
10 7312 1 1 70 TRP O O -1.208 6.828 7.304 1.00 . A A . 64 SER O 1 1
10 7313 1 1 71 LYS C C -3.623 8.455 7.309 1.00 . A A . 65 PHE C 1 1
10 7314 1 1 71 LYS CA C -3.280 8.053 8.736 1.00 . A A . 65 PHE CA 1 1
10 7315 1 1 71 LYS CB C -4.105 8.880 9.722 1.00 . A A . 65 PHE CB 1 1
10 7316 1 1 71 LYS CG C -5.595 8.617 9.631 1.00 . A A . 65 PHE CG 1 1
10 7317 1 1 71 LYS H H -1.563 8.744 9.747 1.00 . A A . 65 PHE H 1 1
10 7318 1 1 71 LYS HA H -3.517 7.011 8.883 1.00 . A A . 65 PHE HA 1 1
10 7319 1 1 71 LYS HB2 H -3.758 8.683 10.724 1.00 . A A . 65 PHE HB2 1 1
10 7320 1 1 71 LYS HB3 H -3.938 9.924 9.506 1.00 . A A . 65 PHE HB3 1 1
10 7321 1 1 71 LYS HD2 H -5.988 10.267 8.332 1.00 . A A . 65 PHE HD2 1 1
10 7322 1 1 71 LYS HE2 H -8.398 9.833 8.180 1.00 . A A . 65 PHE HE2 1 1
10 7323 1 1 71 LYS N N -1.860 8.169 9.009 1.00 . A A . 65 PHE N 1 1
10 7324 1 1 71 LYS O O -4.351 7.740 6.620 1.00 . A A . 65 PHE O 1 1
10 7325 1 1 72 ALA C C -2.860 9.141 4.464 1.00 . A A . 66 GLU C 1 1
10 7326 1 1 72 ALA CA C -3.382 10.078 5.537 1.00 . A A . 66 GLU CA 1 1
10 7327 1 1 72 ALA CB C -2.908 11.517 5.325 1.00 . A A . 66 GLU CB 1 1
10 7328 1 1 72 ALA H H -2.493 10.102 7.444 1.00 . A A . 66 GLU H 1 1
10 7329 1 1 72 ALA HA H -4.459 10.062 5.467 1.00 . A A . 66 GLU HA 1 1
10 7330 1 1 72 ALA HB2 H -3.119 11.801 4.305 1.00 . A A . 66 GLU HB2 1 1
10 7331 1 1 72 ALA HB3 H -3.464 12.168 5.985 1.00 . A A . 66 GLU HB3 1 1
10 7332 1 1 72 ALA N N -3.090 9.588 6.865 1.00 . A A . 66 GLU N 1 1
10 7333 1 1 72 ALA O O -3.554 8.870 3.515 1.00 . A A . 66 GLU O 1 1
10 7334 1 1 73 TRP C C -2.007 6.448 3.632 1.00 . A A . 67 ALA C 1 1
10 7335 1 1 73 TRP CA C -1.123 7.672 3.699 1.00 . A A . 67 ALA CA 1 1
10 7336 1 1 73 TRP CB C 0.305 7.298 4.064 1.00 . A A . 67 ALA CB 1 1
10 7337 1 1 73 TRP H H -1.185 8.776 5.487 1.00 . A A . 67 ALA H 1 1
10 7338 1 1 73 TRP HA H -1.134 8.147 2.728 1.00 . A A . 67 ALA HA 1 1
10 7339 1 1 73 TRP HB2 H 0.316 6.812 5.028 1.00 . A A . 67 ALA HB2 1 1
10 7340 1 1 73 TRP HB3 H 0.913 8.190 4.101 1.00 . A A . 67 ALA HB3 1 1
10 7341 1 1 73 TRP N N -1.680 8.587 4.665 1.00 . A A . 67 ALA N 1 1
10 7342 1 1 73 TRP O O -2.500 6.105 2.574 1.00 . A A . 67 ALA O 1 1
10 7343 1 1 74 LYS C C -4.500 4.862 4.270 1.00 . A A . 68 VAL C 1 1
10 7344 1 1 74 LYS CA C -3.125 4.677 4.941 1.00 . A A . 68 VAL CA 1 1
10 7345 1 1 74 LYS CB C -3.286 4.301 6.444 1.00 . A A . 68 VAL CB 1 1
10 7346 1 1 74 LYS H H -1.890 6.256 5.615 1.00 . A A . 68 VAL H 1 1
10 7347 1 1 74 LYS HA H -2.616 3.863 4.446 1.00 . A A . 68 VAL HA 1 1
10 7348 1 1 74 LYS N N -2.277 5.864 4.801 1.00 . A A . 68 VAL N 1 1
10 7349 1 1 74 LYS O O -4.907 4.043 3.409 1.00 . A A . 68 VAL O 1 1
10 7350 1 1 75 SER C C -6.394 6.430 2.546 1.00 . A A . 69 ARG C 1 1
10 7351 1 1 75 SER CA C -6.499 6.241 4.074 1.00 . A A . 69 ARG CA 1 1
10 7352 1 1 75 SER CB C -7.095 7.528 4.698 1.00 . A A . 69 ARG CB 1 1
10 7353 1 1 75 SER H H -4.776 6.576 5.262 1.00 . A A . 69 ARG H 1 1
10 7354 1 1 75 SER HA H -7.149 5.406 4.304 1.00 . A A . 69 ARG HA 1 1
10 7355 1 1 75 SER HB2 H -8.155 7.565 4.492 1.00 . A A . 69 ARG HB2 1 1
10 7356 1 1 75 SER HB3 H -6.937 7.513 5.766 1.00 . A A . 69 ARG HB3 1 1
10 7357 1 1 75 SER N N -5.182 5.953 4.619 1.00 . A A . 69 ARG N 1 1
10 7358 1 1 75 SER O O -7.306 6.106 1.827 1.00 . A A . 69 ARG O 1 1
10 7359 1 1 76 SER C C -4.835 5.980 -0.162 1.00 . A A . 70 ASN C 1 1
10 7360 1 1 76 SER CA C -5.008 7.234 0.679 1.00 . A A . 70 ASN CA 1 1
10 7361 1 1 76 SER CB C -3.828 8.185 0.534 1.00 . A A . 70 ASN CB 1 1
10 7362 1 1 76 SER H H -4.520 7.202 2.703 1.00 . A A . 70 ASN H 1 1
10 7363 1 1 76 SER HA H -5.887 7.747 0.321 1.00 . A A . 70 ASN HA 1 1
10 7364 1 1 76 SER HB2 H -3.150 7.955 1.344 1.00 . A A . 70 ASN HB2 1 1
10 7365 1 1 76 SER HB3 H -3.302 8.023 -0.391 1.00 . A A . 70 ASN HB3 1 1
10 7366 1 1 76 SER N N -5.249 6.953 2.085 1.00 . A A . 70 ASN N 1 1
10 7367 1 1 76 SER O O -5.450 5.852 -1.246 1.00 . A A . 70 ASN O 1 1
10 7368 1 1 77 GLU C C -5.243 3.049 -0.407 1.00 . A A . 71 ILE C 1 1
10 7369 1 1 77 GLU CA C -3.924 3.796 -0.468 1.00 . A A . 71 ILE CA 1 1
10 7370 1 1 77 GLU CB C -2.785 2.846 -0.059 1.00 . A A . 71 ILE CB 1 1
10 7371 1 1 77 GLU H H -3.565 5.157 1.157 1.00 . A A . 71 ILE H 1 1
10 7372 1 1 77 GLU HA H -3.769 4.118 -1.487 1.00 . A A . 71 ILE HA 1 1
10 7373 1 1 77 GLU N N -4.051 5.016 0.314 1.00 . A A . 71 ILE N 1 1
10 7374 1 1 77 GLU O O -5.621 2.385 -1.344 1.00 . A A . 71 ILE O 1 1
10 7375 1 1 78 VAL C C -8.231 3.380 -0.187 1.00 . A A . 72 HIS C 1 1
10 7376 1 1 78 VAL CA C -7.310 2.682 0.857 1.00 . A A . 72 HIS CA 1 1
10 7377 1 1 78 VAL CB C -7.799 2.962 2.293 1.00 . A A . 72 HIS CB 1 1
10 7378 1 1 78 VAL H H -5.559 3.641 1.507 1.00 . A A . 72 HIS H 1 1
10 7379 1 1 78 VAL HA H -7.290 1.612 0.687 1.00 . A A . 72 HIS HA 1 1
10 7380 1 1 78 VAL N N -5.953 3.194 0.722 1.00 . A A . 72 HIS N 1 1
10 7381 1 1 78 VAL O O -9.077 2.748 -0.819 1.00 . A A . 72 HIS O 1 1
10 7382 1 1 79 TYR C C -8.530 5.074 -2.719 1.00 . A A . 73 LYS C 1 1
10 7383 1 1 79 TYR CA C -8.773 5.510 -1.267 1.00 . A A . 73 LYS CA 1 1
10 7384 1 1 79 TYR CB C -8.441 6.982 -0.955 1.00 . A A . 73 LYS CB 1 1
10 7385 1 1 79 TYR CG C -8.025 7.869 -2.099 1.00 . A A . 73 LYS CG 1 1
10 7386 1 1 79 TYR H H -7.369 5.181 0.172 1.00 . A A . 73 LYS H 1 1
10 7387 1 1 79 TYR HA H -9.819 5.343 -1.060 1.00 . A A . 73 LYS HA 1 1
10 7388 1 1 79 TYR HB2 H -9.316 7.423 -0.499 1.00 . A A . 73 LYS HB2 1 1
10 7389 1 1 79 TYR HB3 H -7.655 6.985 -0.214 1.00 . A A . 73 LYS HB3 1 1
10 7390 1 1 79 TYR HD2 H -9.684 7.377 -3.354 1.00 . A A . 73 LYS HD2 1 1
10 7391 1 1 79 TYR HE2 H -8.363 10.034 -3.795 1.00 . A A . 73 LYS HE2 1 1
10 7392 1 1 79 TYR N N -8.039 4.684 -0.349 1.00 . A A . 73 LYS N 1 1
10 7393 1 1 79 TYR O O -9.356 5.321 -3.589 1.00 . A A . 73 LYS O 1 1
10 7394 1 1 80 ASN C C -8.377 2.821 -4.638 1.00 . A A . 74 LEU C 1 1
10 7395 1 1 80 ASN CA C -7.198 3.775 -4.296 1.00 . A A . 74 LEU CA 1 1
10 7396 1 1 80 ASN CB C -5.864 3.013 -4.389 1.00 . A A . 74 LEU CB 1 1
10 7397 1 1 80 ASN CG C -4.574 3.839 -4.268 1.00 . A A . 74 LEU CG 1 1
10 7398 1 1 80 ASN H H -6.682 4.447 -2.299 1.00 . A A . 74 LEU H 1 1
10 7399 1 1 80 ASN HA H -7.211 4.566 -5.032 1.00 . A A . 74 LEU HA 1 1
10 7400 1 1 80 ASN HB2 H -5.864 2.300 -3.576 1.00 . A A . 74 LEU HB2 1 1
10 7401 1 1 80 ASN HB3 H -5.841 2.451 -5.310 1.00 . A A . 74 LEU HB3 1 1
10 7402 1 1 80 ASN HD21 H -5.406 5.705 -4.899 1.00 . A A . 74 LEU HD21 1 1
10 7403 1 1 80 ASN HD22 H -4.696 4.746 -6.207 1.00 . A A . 74 LEU HD22 1 1
10 7404 1 1 80 ASN N N -7.397 4.420 -2.979 1.00 . A A . 74 LEU N 1 1
10 7405 1 1 80 ASN O O -8.633 2.554 -5.777 1.00 . A A . 74 LEU O 1 1
10 7406 1 1 81 TRP C C -11.512 2.368 -3.458 1.00 . A A . 75 MET C 1 1
10 7407 1 1 81 TRP CA C -10.282 1.520 -3.780 1.00 . A A . 75 MET CA 1 1
10 7408 1 1 81 TRP CB C -10.263 0.305 -2.859 1.00 . A A . 75 MET CB 1 1
10 7409 1 1 81 TRP CG C -9.328 -0.834 -3.262 1.00 . A A . 75 MET CG 1 1
10 7410 1 1 81 TRP H H -8.748 2.515 -2.705 1.00 . A A . 75 MET H 1 1
10 7411 1 1 81 TRP HA H -10.355 1.187 -4.803 1.00 . A A . 75 MET HA 1 1
10 7412 1 1 81 TRP HB2 H -9.964 0.649 -1.880 1.00 . A A . 75 MET HB2 1 1
10 7413 1 1 81 TRP HB3 H -11.276 -0.061 -2.789 1.00 . A A . 75 MET HB3 1 1
10 7414 1 1 81 TRP HE1 H -8.015 0.776 -1.267 1.00 . A A . 75 MET HE1 1 1
10 7415 1 1 81 TRP HE3 H -6.799 -0.306 -0.607 1.00 . A A . 75 MET HE3 1 1
10 7416 1 1 81 TRP N N -9.066 2.319 -3.613 1.00 . A A . 75 MET N 1 1
10 7417 1 1 81 TRP O O -12.553 2.250 -4.102 1.00 . A A . 75 MET O 1 1
10 7418 1 1 82 THR C C -12.378 5.422 -2.725 1.00 . A A . 76 ASP C 1 1
10 7419 1 1 82 THR CA C -12.473 4.082 -2.012 1.00 . A A . 76 ASP CA 1 1
10 7420 1 1 82 THR CB C -12.457 4.236 -0.470 1.00 . A A . 76 ASP CB 1 1
10 7421 1 1 82 THR H H -10.534 3.228 -1.963 1.00 . A A . 76 ASP H 1 1
10 7422 1 1 82 THR HA H -13.370 3.553 -2.303 1.00 . A A . 76 ASP HA 1 1
10 7423 1 1 82 THR N N -11.390 3.199 -2.444 1.00 . A A . 76 ASP N 1 1
10 7424 1 1 82 THR O O -11.758 6.356 -2.229 1.00 . A A . 76 ASP O 1 1
10 7425 1 1 83 VAL C C -13.181 7.973 -4.153 1.00 . A A . 77 ASP C 1 1
10 7426 1 1 83 VAL CA C -12.940 6.633 -4.835 1.00 . A A . 77 ASP CA 1 1
10 7427 1 1 83 VAL CB C -13.969 6.447 -5.964 1.00 . A A . 77 ASP CB 1 1
10 7428 1 1 83 VAL H H -13.457 4.667 -4.195 1.00 . A A . 77 ASP H 1 1
10 7429 1 1 83 VAL HA H -11.961 6.656 -5.288 1.00 . A A . 77 ASP HA 1 1
10 7430 1 1 83 VAL N N -12.973 5.470 -3.911 1.00 . A A . 77 ASP N 1 1
10 7431 1 1 83 VAL O O -12.393 8.918 -4.315 1.00 . A A . 77 ASP O 1 1
10 7432 1 1 84 ASP C C -13.951 9.533 -1.438 1.00 . A A . 78 ASP C 1 1
10 7433 1 1 84 ASP CA C -14.613 9.317 -2.747 1.00 . A A . 78 ASP CA 1 1
10 7434 1 1 84 ASP CB C -16.123 9.457 -2.591 1.00 . A A . 78 ASP CB 1 1
10 7435 1 1 84 ASP CG C -16.814 8.391 -1.734 1.00 . A A . 78 ASP CG 1 1
10 7436 1 1 84 ASP H H -14.766 7.240 -3.229 1.00 . A A . 78 ASP H 1 1
10 7437 1 1 84 ASP HA H -14.277 10.108 -3.399 1.00 . A A . 78 ASP HA 1 1
10 7438 1 1 84 ASP HB2 H -16.344 10.425 -2.166 1.00 . A A . 78 ASP HB2 1 1
10 7439 1 1 84 ASP HB3 H -16.518 9.415 -3.590 1.00 . A A . 78 ASP HB3 1 1
10 7440 1 1 84 ASP N N -14.233 8.052 -3.381 1.00 . A A . 78 ASP N 1 1
10 7441 1 1 84 ASP O O -14.038 10.633 -0.878 1.00 . A A . 78 ASP O 1 1
10 7442 1 1 84 ASP OD1 O -16.160 7.455 -1.190 1.00 . A A . 78 ASP OD1 1 1
10 7443 1 1 84 ASP OD2 O -18.044 8.431 -1.624 1.00 . A A . 78 ASP OD2 1 1
10 7444 1 1 85 GLU C C -13.554 8.949 1.400 1.00 . A A . 79 ALA C 1 1
10 7445 1 1 85 GLU CA C -12.609 8.500 0.299 1.00 . A A . 79 ALA CA 1 1
10 7446 1 1 85 GLU CB C -11.336 9.302 0.273 1.00 . A A . 79 ALA CB 1 1
10 7447 1 1 85 GLU H H -13.194 7.711 -1.539 1.00 . A A . 79 ALA H 1 1
10 7448 1 1 85 GLU HA H -12.367 7.458 0.475 1.00 . A A . 79 ALA HA 1 1
10 7449 1 1 85 GLU HB2 H -11.620 10.327 0.093 1.00 . A A . 79 ALA HB2 1 1
10 7450 1 1 85 GLU HB3 H -10.734 8.956 -0.553 1.00 . A A . 79 ALA HB3 1 1
10 7451 1 1 85 GLU N N -13.271 8.510 -0.975 1.00 . A A . 79 ALA N 1 1
10 7452 1 1 85 GLU O O -13.473 10.071 1.917 1.00 . A A . 79 ALA O 1 1
10 7453 1 1 86 VAL C C -15.165 7.577 3.937 1.00 . A A . 80 ASN C 1 1
10 7454 1 1 86 VAL CA C -15.489 8.373 2.699 1.00 . A A . 80 ASN CA 1 1
10 7455 1 1 86 VAL CB C -16.916 8.049 2.177 1.00 . A A . 80 ASN CB 1 1
10 7456 1 1 86 VAL H H -14.427 7.220 1.250 1.00 . A A . 80 ASN H 1 1
10 7457 1 1 86 VAL HA H -15.424 9.425 2.940 1.00 . A A . 80 ASN HA 1 1
10 7458 1 1 86 VAL N N -14.479 8.094 1.701 1.00 . A A . 80 ASN N 1 1
10 7459 1 1 86 VAL O O -15.893 7.591 4.934 1.00 . A A . 80 ASN O 1 1
10 7460 1 1 87 VAL C C -13.840 4.638 4.781 1.00 . A A . 81 GLY C 1 1
10 7461 1 1 87 VAL CA C -13.602 6.103 4.985 1.00 . A A . 81 GLY CA 1 1
10 7462 1 1 87 VAL H H -13.546 6.854 3.023 1.00 . A A . 81 GLY H 1 1
10 7463 1 1 87 VAL N N -14.057 6.873 3.867 1.00 . A A . 81 GLY N 1 1
10 7464 1 1 87 VAL O O -13.299 3.820 5.509 1.00 . A A . 81 GLY O 1 1
10 7465 1 1 88 GLN C C -15.118 2.795 1.934 1.00 . A A . 82 ASP C 1 1
10 7466 1 1 88 GLN CA C -14.924 2.941 3.422 1.00 . A A . 82 ASP CA 1 1
10 7467 1 1 88 GLN CB C -16.122 2.327 4.210 1.00 . A A . 82 ASP CB 1 1
10 7468 1 1 88 GLN CG C -17.432 3.071 4.081 1.00 . A A . 82 ASP CG 1 1
10 7469 1 1 88 GLN H H -15.000 5.018 3.205 1.00 . A A . 82 ASP H 1 1
10 7470 1 1 88 GLN HA H -14.034 2.378 3.659 1.00 . A A . 82 ASP HA 1 1
10 7471 1 1 88 GLN HB2 H -16.288 1.320 3.861 1.00 . A A . 82 ASP HB2 1 1
10 7472 1 1 88 GLN HB3 H -15.854 2.287 5.256 1.00 . A A . 82 ASP HB3 1 1
10 7473 1 1 88 GLN N N -14.624 4.314 3.773 1.00 . A A . 82 ASP N 1 1
10 7474 1 1 88 GLN O O -15.718 3.671 1.259 1.00 . A A . 82 ASP O 1 1
10 7475 1 1 89 TRP C C -16.037 0.786 -0.185 1.00 . A A . 83 VAL C 1 1
10 7476 1 1 89 TRP CA C -14.711 1.485 0.006 1.00 . A A . 83 VAL CA 1 1
10 7477 1 1 89 TRP CB C -13.530 0.610 -0.635 1.00 . A A . 83 VAL CB 1 1
10 7478 1 1 89 TRP H H -14.113 1.100 1.994 1.00 . A A . 83 VAL H 1 1
10 7479 1 1 89 TRP HA H -14.722 2.458 -0.455 1.00 . A A . 83 VAL HA 1 1
10 7480 1 1 89 TRP N N -14.581 1.727 1.396 1.00 . A A . 83 VAL N 1 1
10 7481 1 1 89 TRP O O -16.332 -0.199 0.500 1.00 . A A . 83 VAL O 1 1
10 7482 1 1 90 LEU C C -17.822 -0.349 -2.395 1.00 . A A . 84 ASP C 1 1
10 7483 1 1 90 LEU CA C -18.093 0.640 -1.304 1.00 . A A . 84 ASP CA 1 1
10 7484 1 1 90 LEU CB C -19.223 1.597 -1.705 1.00 . A A . 84 ASP CB 1 1
10 7485 1 1 90 LEU CG C -20.525 0.897 -1.992 1.00 . A A . 84 ASP CG 1 1
10 7486 1 1 90 LEU H H -16.680 2.216 -1.375 1.00 . A A . 84 ASP H 1 1
10 7487 1 1 90 LEU HA H -18.383 0.092 -0.420 1.00 . A A . 84 ASP HA 1 1
10 7488 1 1 90 LEU HB2 H -19.415 2.305 -0.919 1.00 . A A . 84 ASP HB2 1 1
10 7489 1 1 90 LEU HB3 H -18.936 2.106 -2.608 1.00 . A A . 84 ASP HB3 1 1
10 7490 1 1 90 LEU N N -16.873 1.328 -1.001 1.00 . A A . 84 ASP N 1 1
10 7491 1 1 90 LEU O O -16.818 -0.223 -3.137 1.00 . A A . 84 ASP O 1 1
10 7492 1 1 91 ILE C C -18.698 -1.782 -4.897 1.00 . A A . 85 VAL C 1 1
10 7493 1 1 91 ILE CA C -18.610 -2.348 -3.475 1.00 . A A . 85 VAL CA 1 1
10 7494 1 1 91 ILE CB C -19.712 -3.394 -3.213 1.00 . A A . 85 VAL CB 1 1
10 7495 1 1 91 ILE CG1 C -19.404 -4.112 -1.918 1.00 . A A . 85 VAL CG1 1 1
10 7496 1 1 91 ILE CG2 C -21.077 -2.719 -3.117 1.00 . A A . 85 VAL CG2 1 1
10 7497 1 1 91 ILE H H -19.410 -1.325 -1.839 1.00 . A A . 85 VAL H 1 1
10 7498 1 1 91 ILE HA H -17.653 -2.834 -3.373 1.00 . A A . 85 VAL HA 1 1
10 7499 1 1 91 ILE HB H -19.729 -4.115 -4.016 1.00 . A A . 85 VAL HB 1 1
10 7500 1 1 91 ILE HG12 H -19.471 -3.407 -1.103 1.00 . A A . 85 VAL HG12 1 1
10 7501 1 1 91 ILE HG13 H -18.391 -4.477 -1.985 1.00 . A A . 85 VAL HG13 1 1
10 7502 1 1 91 ILE HG21 H -21.307 -2.243 -4.058 1.00 . A A . 85 VAL HG21 1 1
10 7503 1 1 91 ILE HG22 H -21.038 -1.964 -2.342 1.00 . A A . 85 VAL HG22 1 1
10 7504 1 1 91 ILE HG23 H -21.836 -3.446 -2.874 1.00 . A A . 85 VAL HG23 1 1
10 7505 1 1 91 ILE N N -18.673 -1.311 -2.488 1.00 . A A . 85 VAL N 1 1
10 7506 1 1 91 ILE O O -18.135 -2.346 -5.833 1.00 . A A . 85 VAL O 1 1
10 7507 1 1 92 THR C C -18.198 0.781 -6.639 1.00 . A A . 86 GLU C 1 1
10 7508 1 1 92 THR CA C -19.471 -0.007 -6.332 1.00 . A A . 86 GLU CA 1 1
10 7509 1 1 92 THR CB C -20.664 0.911 -6.380 1.00 . A A . 86 GLU CB 1 1
10 7510 1 1 92 THR H H -19.845 -0.262 -4.272 1.00 . A A . 86 GLU H 1 1
10 7511 1 1 92 THR HA H -19.613 -0.783 -7.070 1.00 . A A . 86 GLU HA 1 1
10 7512 1 1 92 THR N N -19.378 -0.654 -5.047 1.00 . A A . 86 GLU N 1 1
10 7513 1 1 92 THR O O -17.774 0.869 -7.791 1.00 . A A . 86 GLU O 1 1
10 7514 1 1 93 TYR C C -15.192 1.311 -6.165 1.00 . A A . 87 GLU C 1 1
10 7515 1 1 93 TYR CA C -16.363 2.147 -5.734 1.00 . A A . 87 GLU CA 1 1
10 7516 1 1 93 TYR CB C -15.970 2.833 -4.419 1.00 . A A . 87 GLU CB 1 1
10 7517 1 1 93 TYR CG C -16.973 3.804 -3.880 1.00 . A A . 87 GLU CG 1 1
10 7518 1 1 93 TYR H H -17.948 1.166 -4.696 1.00 . A A . 87 GLU H 1 1
10 7519 1 1 93 TYR HA H -16.553 2.911 -6.473 1.00 . A A . 87 GLU HA 1 1
10 7520 1 1 93 TYR HB2 H -15.815 2.071 -3.670 1.00 . A A . 87 GLU HB2 1 1
10 7521 1 1 93 TYR HB3 H -15.038 3.356 -4.572 1.00 . A A . 87 GLU HB3 1 1
10 7522 1 1 93 TYR N N -17.577 1.331 -5.587 1.00 . A A . 87 GLU N 1 1
10 7523 1 1 93 TYR O O -14.574 1.568 -7.174 1.00 . A A . 87 GLU O 1 1
10 7524 1 1 94 VAL C C -13.862 -1.549 -6.688 1.00 . A A . 88 SER C 1 1
10 7525 1 1 94 VAL CA C -13.763 -0.538 -5.580 1.00 . A A . 88 SER CA 1 1
10 7526 1 1 94 VAL CB C -13.392 -1.203 -4.287 1.00 . A A . 88 SER CB 1 1
10 7527 1 1 94 VAL H H -15.597 0.014 -4.733 1.00 . A A . 88 SER H 1 1
10 7528 1 1 94 VAL HA H -12.962 0.141 -5.832 1.00 . A A . 88 SER HA 1 1
10 7529 1 1 94 VAL N N -14.945 0.274 -5.419 1.00 . A A . 88 SER N 1 1
10 7530 1 1 94 VAL O O -12.894 -2.294 -6.912 1.00 . A A . 88 SER O 1 1
10 7531 1 1 95 GLU C C -14.191 -2.905 -9.288 1.00 . A A . 89 ASP C 1 1
10 7532 1 1 95 GLU CA C -15.362 -2.552 -8.406 1.00 . A A . 89 ASP CA 1 1
10 7533 1 1 95 GLU CB C -16.540 -2.069 -9.269 1.00 . A A . 89 ASP CB 1 1
10 7534 1 1 95 GLU CG C -16.791 -2.950 -10.489 1.00 . A A . 89 ASP CG 1 1
10 7535 1 1 95 GLU H H -15.663 -0.851 -7.173 1.00 . A A . 89 ASP H 1 1
10 7536 1 1 95 GLU HA H -15.674 -3.448 -7.892 1.00 . A A . 89 ASP HA 1 1
10 7537 1 1 95 GLU HB2 H -17.437 -2.062 -8.668 1.00 . A A . 89 ASP HB2 1 1
10 7538 1 1 95 GLU HB3 H -16.341 -1.064 -9.608 1.00 . A A . 89 ASP HB3 1 1
10 7539 1 1 95 GLU N N -15.017 -1.559 -7.376 1.00 . A A . 89 ASP N 1 1
10 7540 1 1 95 GLU O O -13.791 -4.022 -9.294 1.00 . A A . 89 ASP O 1 1
10 7541 1 1 96 LEU C C -11.178 -2.168 -10.009 1.00 . A A . 90 GLU C 1 1
10 7542 1 1 96 LEU CA C -12.482 -2.217 -10.843 1.00 . A A . 90 GLU CA 1 1
10 7543 1 1 96 LEU CB C -12.435 -1.176 -11.953 1.00 . A A . 90 GLU CB 1 1
10 7544 1 1 96 LEU CG C -11.288 -1.330 -12.919 1.00 . A A . 90 GLU CG 1 1
10 7545 1 1 96 LEU H H -14.047 -1.067 -9.986 1.00 . A A . 90 GLU H 1 1
10 7546 1 1 96 LEU HA H -12.580 -3.203 -11.280 1.00 . A A . 90 GLU HA 1 1
10 7547 1 1 96 LEU HB2 H -13.353 -1.228 -12.516 1.00 . A A . 90 GLU HB2 1 1
10 7548 1 1 96 LEU HB3 H -12.363 -0.198 -11.499 1.00 . A A . 90 GLU HB3 1 1
10 7549 1 1 96 LEU N N -13.651 -1.965 -10.005 1.00 . A A . 90 GLU N 1 1
10 7550 1 1 96 LEU O O -10.300 -3.041 -10.130 1.00 . A A . 90 GLU O 1 1
10 7551 1 1 97 PRO C C -9.316 -1.941 -7.587 1.00 . A A . 91 PHE C 1 1
10 7552 1 1 97 PRO CA C -9.909 -0.806 -8.363 1.00 . A A . 91 PHE CA 1 1
10 7553 1 1 97 PRO CB C -10.184 0.378 -7.446 1.00 . A A . 91 PHE CB 1 1
10 7554 1 1 97 PRO CG C -10.522 1.664 -8.159 1.00 . A A . 91 PHE CG 1 1
10 7555 1 1 97 PRO HA H -9.079 -0.534 -8.997 1.00 . A A . 91 PHE HA 1 1
10 7556 1 1 97 PRO HB2 H -11.015 0.133 -6.803 1.00 . A A . 91 PHE HB2 1 1
10 7557 1 1 97 PRO HB3 H -9.309 0.554 -6.837 1.00 . A A . 91 PHE HB3 1 1
10 7558 1 1 97 PRO HD2 H -12.618 1.458 -7.883 1.00 . A A . 91 PHE HD2 1 1
10 7559 1 1 97 PRO N N -11.101 -1.152 -9.156 1.00 . A A . 91 PHE N 1 1
10 7560 1 1 97 PRO O O -8.182 -2.272 -7.815 1.00 . A A . 91 PHE O 1 1
10 7561 1 1 98 GLN C C -8.933 -4.736 -6.728 1.00 . A A . 92 LEU C 1 1
10 7562 1 1 98 GLN CA C -9.476 -3.596 -5.856 1.00 . A A . 92 LEU CA 1 1
10 7563 1 1 98 GLN CB C -10.476 -4.120 -4.785 1.00 . A A . 92 LEU CB 1 1
10 7564 1 1 98 GLN CG C -9.891 -5.115 -3.762 1.00 . A A . 92 LEU CG 1 1
10 7565 1 1 98 GLN H H -11.029 -2.358 -6.647 1.00 . A A . 92 LEU H 1 1
10 7566 1 1 98 GLN HA H -8.635 -3.131 -5.363 1.00 . A A . 92 LEU HA 1 1
10 7567 1 1 98 GLN HB2 H -10.930 -3.301 -4.249 1.00 . A A . 92 LEU HB2 1 1
10 7568 1 1 98 GLN HB3 H -11.265 -4.635 -5.313 1.00 . A A . 92 LEU HB3 1 1
10 7569 1 1 98 GLN N N -10.071 -2.565 -6.701 1.00 . A A . 92 LEU N 1 1
10 7570 1 1 98 GLN O O -7.709 -5.136 -6.590 1.00 . A A . 92 LEU O 1 1
10 7571 1 1 99 TYR C C -8.209 -6.079 -9.237 1.00 . A A . 93 ARG C 1 1
10 7572 1 1 99 TYR CA C -9.530 -6.252 -8.627 1.00 . A A . 93 ARG CA 1 1
10 7573 1 1 99 TYR CB C -10.484 -6.313 -9.827 1.00 . A A . 93 ARG CB 1 1
10 7574 1 1 99 TYR CG C -11.937 -6.212 -9.559 1.00 . A A . 93 ARG CG 1 1
10 7575 1 1 99 TYR CZ C -15.101 -6.833 -11.457 1.00 . A A . 93 ARG CZ 1 1
10 7576 1 1 99 TYR H H -10.636 -4.640 -7.801 1.00 . A A . 93 ARG H 1 1
10 7577 1 1 99 TYR HA H -9.595 -7.192 -8.100 1.00 . A A . 93 ARG HA 1 1
10 7578 1 1 99 TYR HB2 H -10.231 -5.508 -10.499 1.00 . A A . 93 ARG HB2 1 1
10 7579 1 1 99 TYR HB3 H -10.297 -7.245 -10.343 1.00 . A A . 93 ARG HB3 1 1
10 7580 1 1 99 TYR HD2 H -12.227 -6.206 -11.657 1.00 . A A . 93 ARG HD2 1 1
10 7581 1 1 99 TYR N N -9.803 -5.142 -7.717 1.00 . A A . 93 ARG N 1 1
10 7582 1 1 99 TYR O O -7.312 -6.779 -8.917 1.00 . A A . 93 ARG O 1 1
10 7583 1 1 100 GLU C C -5.725 -4.463 -9.847 1.00 . A A . 94 GLU C 1 1
10 7584 1 1 100 GLU CA C -6.841 -4.872 -10.740 1.00 . A A . 94 GLU CA 1 1
10 7585 1 1 100 GLU CB C -6.959 -3.903 -11.901 1.00 . A A . 94 GLU CB 1 1
10 7586 1 1 100 GLU CD C -7.712 -3.498 -14.242 1.00 . A A . 94 GLU CD 1 1
10 7587 1 1 100 GLU CG C -7.864 -4.363 -13.023 1.00 . A A . 94 GLU CG 1 1
10 7588 1 1 100 GLU H H -8.788 -4.383 -10.095 1.00 . A A . 94 GLU H 1 1
10 7589 1 1 100 GLU HA H -6.592 -5.843 -11.143 1.00 . A A . 94 GLU HA 1 1
10 7590 1 1 100 GLU HB2 H -7.328 -2.957 -11.533 1.00 . A A . 94 GLU HB2 1 1
10 7591 1 1 100 GLU HB3 H -5.966 -3.765 -12.300 1.00 . A A . 94 GLU HB3 1 1
10 7592 1 1 100 GLU HG2 H -7.611 -5.379 -13.284 1.00 . A A . 94 GLU HG2 1 1
10 7593 1 1 100 GLU HG3 H -8.890 -4.319 -12.690 1.00 . A A . 94 GLU HG3 1 1
10 7594 1 1 100 GLU N N -8.061 -5.041 -10.019 1.00 . A A . 94 GLU N 1 1
10 7595 1 1 100 GLU O O -4.736 -5.223 -9.718 1.00 . A A . 94 GLU O 1 1
10 7596 1 1 100 GLU OE1 O -6.665 -3.586 -14.912 1.00 . A A . 94 GLU OE1 1 1
10 7597 1 1 100 GLU OE2 O -8.611 -2.702 -14.560 1.00 . A A . 94 GLU OE2 1 1
10 7598 1 1 101 GLU C C -4.077 -3.518 -7.483 1.00 . A A . 95 ASP C 1 1
10 7599 1 1 101 GLU CA C -4.922 -2.658 -8.383 1.00 . A A . 95 ASP CA 1 1
10 7600 1 1 101 GLU CB C -5.371 -1.336 -7.735 1.00 . A A . 95 ASP CB 1 1
10 7601 1 1 101 GLU CG C -5.469 -0.207 -8.765 1.00 . A A . 95 ASP CG 1 1
10 7602 1 1 101 GLU H H -6.850 -2.960 -9.096 1.00 . A A . 95 ASP H 1 1
10 7603 1 1 101 GLU HA H -4.310 -2.374 -9.225 1.00 . A A . 95 ASP HA 1 1
10 7604 1 1 101 GLU HB2 H -6.340 -1.474 -7.280 1.00 . A A . 95 ASP HB2 1 1
10 7605 1 1 101 GLU HB3 H -4.656 -1.049 -6.979 1.00 . A A . 95 ASP HB3 1 1
10 7606 1 1 101 GLU N N -5.946 -3.343 -9.138 1.00 . A A . 95 ASP N 1 1
10 7607 1 1 101 GLU O O -2.889 -3.241 -7.333 1.00 . A A . 95 ASP O 1 1
10 7608 1 1 102 THR C C -4.079 -6.962 -6.371 1.00 . A A . 96 LEU C 1 1
10 7609 1 1 102 THR CA C -3.732 -5.498 -6.179 1.00 . A A . 96 LEU CA 1 1
10 7610 1 1 102 THR CB C -3.423 -5.165 -4.674 1.00 . A A . 96 LEU CB 1 1
10 7611 1 1 102 THR H H -5.620 -4.703 -6.839 1.00 . A A . 96 LEU H 1 1
10 7612 1 1 102 THR HA H -2.793 -5.376 -6.712 1.00 . A A . 96 LEU HA 1 1
10 7613 1 1 102 THR N N -4.640 -4.570 -6.862 1.00 . A A . 96 LEU N 1 1
10 7614 1 1 102 THR O O -3.379 -7.829 -5.861 1.00 . A A . 96 LEU O 1 1
10 7615 1 1 103 PHE C C -5.434 -9.149 -8.652 1.00 . A A . 97 ASN C 1 1
10 7616 1 1 103 PHE CA C -5.499 -8.674 -7.227 1.00 . A A . 97 ASN CA 1 1
10 7617 1 1 103 PHE CB C -6.914 -8.824 -6.717 1.00 . A A . 97 ASN CB 1 1
10 7618 1 1 103 PHE CG C -7.172 -10.132 -5.967 1.00 . A A . 97 ASN CG 1 1
10 7619 1 1 103 PHE H H -5.655 -6.609 -7.611 1.00 . A A . 97 ASN H 1 1
10 7620 1 1 103 PHE HA H -4.847 -9.269 -6.605 1.00 . A A . 97 ASN HA 1 1
10 7621 1 1 103 PHE HB2 H -7.185 -7.931 -6.184 1.00 . A A . 97 ASN HB2 1 1
10 7622 1 1 103 PHE HB3 H -7.537 -8.826 -7.601 1.00 . A A . 97 ASN HB3 1 1
10 7623 1 1 103 PHE N N -5.112 -7.273 -7.125 1.00 . A A . 97 ASN N 1 1
10 7624 1 1 103 PHE O O -5.569 -10.351 -8.919 1.00 . A A . 97 ASN O 1 1
10 7625 1 1 104 ARG C C -6.652 -8.823 -11.543 1.00 . A A . 98 TYR C 1 1
10 7626 1 1 104 ARG CA C -5.253 -8.427 -10.999 1.00 . A A . 98 TYR CA 1 1
10 7627 1 1 104 ARG CB C -4.168 -9.406 -11.468 1.00 . A A . 98 TYR CB 1 1
10 7628 1 1 104 ARG CG C -2.754 -8.982 -11.141 1.00 . A A . 98 TYR CG 1 1
10 7629 1 1 104 ARG CZ C -0.149 -8.229 -10.540 1.00 . A A . 98 TYR CZ 1 1
10 7630 1 1 104 ARG H H -5.119 -7.260 -9.300 1.00 . A A . 98 TYR H 1 1
10 7631 1 1 104 ARG HA H -5.023 -7.444 -11.372 1.00 . A A . 98 TYR HA 1 1
10 7632 1 1 104 ARG HB2 H -4.339 -10.364 -10.999 1.00 . A A . 98 TYR HB2 1 1
10 7633 1 1 104 ARG HB3 H -4.244 -9.525 -12.539 1.00 . A A . 98 TYR HB3 1 1
10 7634 1 1 104 ARG HD2 H -2.402 -8.049 -13.029 1.00 . A A . 98 TYR HD2 1 1
10 7635 1 1 104 ARG N N -5.246 -8.201 -9.571 1.00 . A A . 98 TYR N 1 1
10 7636 1 1 104 ARG O O -7.226 -8.105 -12.362 1.00 . A A . 98 TYR O 1 1
10 7637 1 1 105 LYS C C -9.642 -10.311 -10.604 1.00 . A A . 99 HIS C 1 1
10 7638 1 1 105 LYS CA C -8.469 -10.433 -11.607 1.00 . A A . 99 HIS CA 1 1
10 7639 1 1 105 LYS CB C -8.310 -11.861 -12.179 1.00 . A A . 99 HIS CB 1 1
10 7640 1 1 105 LYS CG C -9.551 -12.453 -12.802 1.00 . A A . 99 HIS CG 1 1
10 7641 1 1 105 LYS H H -6.740 -10.424 -10.355 1.00 . A A . 99 HIS H 1 1
10 7642 1 1 105 LYS HA H -8.710 -9.773 -12.428 1.00 . A A . 99 HIS HA 1 1
10 7643 1 1 105 LYS HB2 H -7.546 -11.843 -12.941 1.00 . A A . 99 HIS HB2 1 1
10 7644 1 1 105 LYS HB3 H -7.988 -12.517 -11.384 1.00 . A A . 99 HIS HB3 1 1
10 7645 1 1 105 LYS HD2 H -10.401 -13.782 -11.312 1.00 . A A . 99 HIS HD2 1 1
10 7646 1 1 105 LYS N N -7.200 -9.942 -11.079 1.00 . A A . 99 HIS N 1 1
10 7647 1 1 105 LYS O O -10.416 -9.365 -10.688 1.00 . A A . 99 HIS O 1 1
10 7648 1 1 106 LEU C C -10.537 -10.968 -7.290 1.00 . A A . 100 ASP C 1 1
10 7649 1 1 106 LEU CA C -10.907 -11.200 -8.735 1.00 . A A . 100 ASP CA 1 1
10 7650 1 1 106 LEU CB C -11.862 -12.372 -8.891 1.00 . A A . 100 ASP CB 1 1
10 7651 1 1 106 LEU CG C -12.876 -12.470 -7.765 1.00 . A A . 100 ASP CG 1 1
10 7652 1 1 106 LEU H H -9.097 -11.945 -9.546 1.00 . A A . 100 ASP H 1 1
10 7653 1 1 106 LEU HA H -11.430 -10.314 -9.062 1.00 . A A . 100 ASP HA 1 1
10 7654 1 1 106 LEU HB2 H -12.434 -12.149 -9.778 1.00 . A A . 100 ASP HB2 1 1
10 7655 1 1 106 LEU HB3 H -11.306 -13.287 -8.978 1.00 . A A . 100 ASP HB3 1 1
10 7656 1 1 106 LEU N N -9.767 -11.237 -9.656 1.00 . A A . 100 ASP N 1 1
10 7657 1 1 106 LEU O O -9.843 -11.767 -6.659 1.00 . A A . 100 ASP O 1 1
10 7658 1 1 107 GLN C C -11.620 -9.923 -4.279 1.00 . A A . 101 PRO C 1 1
10 7659 1 1 107 GLN CA C -10.764 -9.353 -5.416 1.00 . A A . 101 PRO CA 1 1
10 7660 1 1 107 GLN CB C -11.131 -7.907 -5.592 1.00 . A A . 101 PRO CB 1 1
10 7661 1 1 107 GLN CD C -11.932 -8.951 -7.510 1.00 . A A . 101 PRO CD 1 1
10 7662 1 1 107 GLN CG C -12.317 -7.986 -6.478 1.00 . A A . 101 PRO CG 1 1
10 7663 1 1 107 GLN HA H -9.722 -9.403 -5.146 1.00 . A A . 101 PRO HA 1 1
10 7664 1 1 107 GLN HB2 H -11.382 -7.510 -4.620 1.00 . A A . 101 PRO HB2 1 1
10 7665 1 1 107 GLN HB3 H -10.323 -7.350 -6.043 1.00 . A A . 101 PRO HB3 1 1
10 7666 1 1 107 GLN HG2 H -13.166 -8.387 -5.946 1.00 . A A . 101 PRO HG2 1 1
10 7667 1 1 107 GLN HG3 H -12.564 -7.047 -6.936 1.00 . A A . 101 PRO HG3 1 1
10 7668 1 1 107 GLN N N -11.048 -9.867 -6.768 1.00 . A A . 101 PRO N 1 1
10 7669 1 1 107 GLN O O -11.482 -9.470 -3.137 1.00 . A A . 101 PRO O 1 1
10 7670 1 1 108 LEU C C -12.603 -12.007 -2.406 1.00 . A A . 102 THR C 1 1
10 7671 1 1 108 LEU CA C -13.384 -11.450 -3.593 1.00 . A A . 102 THR CA 1 1
10 7672 1 1 108 LEU CB C -14.251 -12.543 -4.244 1.00 . A A . 102 THR CB 1 1
10 7673 1 1 108 LEU H H -12.531 -11.212 -5.481 1.00 . A A . 102 THR H 1 1
10 7674 1 1 108 LEU HA H -14.031 -10.662 -3.240 1.00 . A A . 102 THR HA 1 1
10 7675 1 1 108 LEU N N -12.486 -10.872 -4.572 1.00 . A A . 102 THR N 1 1
10 7676 1 1 108 LEU O O -13.016 -11.846 -1.268 1.00 . A A . 102 THR O 1 1
10 7677 1 1 109 SER C C -10.209 -11.959 -0.667 1.00 . A A . 103 VAL C 1 1
10 7678 1 1 109 SER CA C -10.565 -13.085 -1.650 1.00 . A A . 103 VAL CA 1 1
10 7679 1 1 109 SER CB C -9.282 -13.781 -2.234 1.00 . A A . 103 VAL CB 1 1
10 7680 1 1 109 SER H H -11.200 -12.726 -3.628 1.00 . A A . 103 VAL H 1 1
10 7681 1 1 109 SER HA H -11.134 -13.819 -1.100 1.00 . A A . 103 VAL HA 1 1
10 7682 1 1 109 SER N N -11.447 -12.599 -2.687 1.00 . A A . 103 VAL N 1 1
10 7683 1 1 109 SER O O -10.454 -12.082 0.521 1.00 . A A . 103 VAL O 1 1
10 7684 1 1 110 GLY C C -10.589 -9.129 0.320 1.00 . A A . 104 LYS C 1 1
10 7685 1 1 110 GLY CA C -9.340 -9.726 -0.366 1.00 . A A . 104 LYS CA 1 1
10 7686 1 1 110 GLY H H -9.554 -10.794 -2.142 1.00 . A A . 104 LYS H 1 1
10 7687 1 1 110 GLY N N -9.705 -10.853 -1.177 1.00 . A A . 104 LYS N 1 1
10 7688 1 1 110 GLY O O -10.584 -8.917 1.550 1.00 . A A . 104 LYS O 1 1
10 7689 1 1 111 HIS C C -13.442 -9.160 1.243 1.00 . A A . 105 HIS C 1 1
10 7690 1 1 111 HIS CA C -12.901 -8.329 0.069 1.00 . A A . 105 HIS CA 1 1
10 7691 1 1 111 HIS CB C -14.001 -8.281 -1.017 1.00 . A A . 105 HIS CB 1 1
10 7692 1 1 111 HIS CD2 C -13.755 -7.237 -3.360 1.00 . A A . 105 HIS CD2 1 1
10 7693 1 1 111 HIS CE1 C -14.391 -5.217 -2.951 1.00 . A A . 105 HIS CE1 1 1
10 7694 1 1 111 HIS CG C -13.996 -7.178 -2.038 1.00 . A A . 105 HIS CG 1 1
10 7695 1 1 111 HIS H H -11.583 -9.122 -1.411 1.00 . A A . 105 HIS H 1 1
10 7696 1 1 111 HIS HA H -12.707 -7.327 0.420 1.00 . A A . 105 HIS HA 1 1
10 7697 1 1 111 HIS HB2 H -13.804 -9.142 -1.636 1.00 . A A . 105 HIS HB2 1 1
10 7698 1 1 111 HIS HB3 H -14.979 -8.352 -0.565 1.00 . A A . 105 HIS HB3 1 1
10 7699 1 1 111 HIS HD1 H -14.644 -5.476 -0.931 1.00 . A A . 105 HIS HD1 1 1
10 7700 1 1 111 HIS HD2 H -13.392 -8.097 -3.899 1.00 . A A . 105 HIS HD2 1 1
10 7701 1 1 111 HIS HE1 H -14.662 -4.178 -3.062 1.00 . A A . 105 HIS HE1 1 1
10 7702 1 1 111 HIS N N -11.641 -8.893 -0.454 1.00 . A A . 105 HIS N 1 1
10 7703 1 1 111 HIS ND1 N -14.391 -5.881 -1.794 1.00 . A A . 105 HIS ND1 1 1
10 7704 1 1 111 HIS NE2 N -14.010 -6.002 -3.941 1.00 . A A . 105 HIS NE2 1 1
10 7705 1 1 111 HIS O O -13.579 -8.646 2.379 1.00 . A A . 105 HIS O 1 1
10 7706 1 1 112 ALA C C -13.318 -11.674 3.136 1.00 . A A . 106 SER C 1 1
10 7707 1 1 112 ALA CA C -14.281 -11.313 1.994 1.00 . A A . 106 SER CA 1 1
10 7708 1 1 112 ALA CB C -14.856 -12.552 1.346 1.00 . A A . 106 SER CB 1 1
10 7709 1 1 112 ALA H H -13.486 -10.827 0.095 1.00 . A A . 106 SER H 1 1
10 7710 1 1 112 ALA HA H -15.096 -10.751 2.429 1.00 . A A . 106 SER HA 1 1
10 7711 1 1 112 ALA HB2 H -14.068 -13.181 0.961 1.00 . A A . 106 SER HB2 1 1
10 7712 1 1 112 ALA HB3 H -15.429 -13.077 2.098 1.00 . A A . 106 SER HB3 1 1
10 7713 1 1 112 ALA N N -13.680 -10.441 0.989 1.00 . A A . 106 SER N 1 1
10 7714 1 1 112 ALA O O -13.753 -12.003 4.238 1.00 . A A . 106 SER O 1 1
10 7715 1 1 113 MET C C -11.123 -10.677 4.925 1.00 . A A . 107 THR C 1 1
10 7716 1 1 113 MET CA C -11.071 -11.839 3.940 1.00 . A A . 107 THR CA 1 1
10 7717 1 1 113 MET CB C -9.622 -12.027 3.396 1.00 . A A . 107 THR CB 1 1
10 7718 1 1 113 MET H H -11.723 -11.474 1.961 1.00 . A A . 107 THR H 1 1
10 7719 1 1 113 MET HA H -11.367 -12.737 4.464 1.00 . A A . 107 THR HA 1 1
10 7720 1 1 113 MET N N -12.030 -11.627 2.879 1.00 . A A . 107 THR N 1 1
10 7721 1 1 113 MET O O -11.155 -10.888 6.139 1.00 . A A . 107 THR O 1 1
10 7722 1 1 114 PRO C C -12.458 -8.096 6.009 1.00 . A A . 108 PHE C 1 1
10 7723 1 1 114 PRO CA C -11.120 -8.326 5.310 1.00 . A A . 108 PHE CA 1 1
10 7724 1 1 114 PRO CB C -10.655 -7.054 4.597 1.00 . A A . 108 PHE CB 1 1
10 7725 1 1 114 PRO CG C -10.554 -5.855 5.506 1.00 . A A . 108 PHE CG 1 1
10 7726 1 1 114 PRO HA H -10.393 -8.557 6.074 1.00 . A A . 108 PHE HA 1 1
10 7727 1 1 114 PRO HB2 H -9.679 -7.240 4.176 1.00 . A A . 108 PHE HB2 1 1
10 7728 1 1 114 PRO HB3 H -11.347 -6.821 3.802 1.00 . A A . 108 PHE HB3 1 1
10 7729 1 1 114 PRO HD2 H -12.394 -4.980 4.854 1.00 . A A . 108 PHE HD2 1 1
10 7730 1 1 114 PRO N N -11.138 -9.449 4.411 1.00 . A A . 108 PHE N 1 1
10 7731 1 1 114 PRO O O -12.527 -8.142 7.234 1.00 . A A . 108 PHE O 1 1
10 7732 1 1 115 ARG C C -15.441 -8.805 6.393 1.00 . A A . 109 HIS C 1 1
10 7733 1 1 115 ARG CA C -14.783 -7.543 5.881 1.00 . A A . 109 HIS CA 1 1
10 7734 1 1 115 ARG CB C -15.734 -6.724 5.010 1.00 . A A . 109 HIS CB 1 1
10 7735 1 1 115 ARG CG C -16.705 -5.923 5.844 1.00 . A A . 109 HIS CG 1 1
10 7736 1 1 115 ARG H H -13.443 -7.884 4.263 1.00 . A A . 109 HIS H 1 1
10 7737 1 1 115 ARG HA H -14.531 -6.962 6.756 1.00 . A A . 109 HIS HA 1 1
10 7738 1 1 115 ARG HB2 H -15.165 -6.046 4.391 1.00 . A A . 109 HIS HB2 1 1
10 7739 1 1 115 ARG HB3 H -16.309 -7.376 4.366 1.00 . A A . 109 HIS HB3 1 1
10 7740 1 1 115 ARG HD2 H -15.693 -4.058 6.307 1.00 . A A . 109 HIS HD2 1 1
10 7741 1 1 115 ARG N N -13.513 -7.833 5.244 1.00 . A A . 109 HIS N 1 1
10 7742 1 1 115 ARG O O -15.861 -8.895 7.548 1.00 . A A . 109 HIS O 1 1
10 7743 1 1 116 LEU C C -17.666 -10.987 5.666 1.00 . A A . 110 GLY C 1 1
10 7744 1 1 116 LEU CA C -16.182 -11.033 5.804 1.00 . A A . 110 GLY CA 1 1
10 7745 1 1 116 LEU H H -15.322 -9.576 4.570 1.00 . A A . 110 GLY H 1 1
10 7746 1 1 116 LEU N N -15.596 -9.751 5.492 1.00 . A A . 110 GLY N 1 1
10 7747 1 1 116 LEU O O -18.265 -11.714 4.883 1.00 . A A . 110 GLY O 1 1
10 7748 1 1 117 ALA C C -20.153 -9.046 5.238 1.00 . A A . 111 GLU C 1 1
10 7749 1 1 117 ALA CA C -19.649 -9.874 6.425 1.00 . A A . 111 GLU CA 1 1
10 7750 1 1 117 ALA CB C -19.932 -9.153 7.704 1.00 . A A . 111 GLU CB 1 1
10 7751 1 1 117 ALA H H -17.641 -9.499 6.905 1.00 . A A . 111 GLU H 1 1
10 7752 1 1 117 ALA HA H -20.169 -10.819 6.467 1.00 . A A . 111 GLU HA 1 1
10 7753 1 1 117 ALA HB2 H -19.323 -9.628 8.458 1.00 . A A . 111 GLU HB2 1 1
10 7754 1 1 117 ALA HB3 H -19.593 -8.133 7.594 1.00 . A A . 111 GLU HB3 1 1
10 7755 1 1 117 ALA N N -18.236 -10.066 6.367 1.00 . A A . 111 GLU N 1 1
10 7756 1 1 117 ALA O O -21.348 -8.859 5.051 1.00 . A A . 111 GLU O 1 1
10 7757 1 1 118 VAL C C -18.256 -7.561 2.578 1.00 . A A . 112 ASP C 1 1
10 7758 1 1 118 VAL CA C -19.549 -7.698 3.330 1.00 . A A . 112 ASP CA 1 1
10 7759 1 1 118 VAL CB C -20.032 -6.316 3.856 1.00 . A A . 112 ASP CB 1 1
10 7760 1 1 118 VAL H H -18.311 -8.905 4.484 1.00 . A A . 112 ASP H 1 1
10 7761 1 1 118 VAL HA H -20.288 -8.144 2.681 1.00 . A A . 112 ASP HA 1 1
10 7762 1 1 118 VAL N N -19.238 -8.586 4.431 1.00 . A A . 112 ASP N 1 1
10 7763 1 1 118 VAL O O -17.316 -8.323 2.850 1.00 . A A . 112 ASP O 1 1
10 7764 1 1 119 THR C C -16.370 -5.103 1.076 1.00 . A A . 113 LYS C 1 1
10 7765 1 1 119 THR CA C -17.015 -6.479 0.860 1.00 . A A . 113 LYS CA 1 1
10 7766 1 1 119 THR CB C -17.450 -6.657 -0.587 1.00 . A A . 113 LYS CB 1 1
10 7767 1 1 119 THR H H -18.955 -6.041 1.557 1.00 . A A . 113 LYS H 1 1
10 7768 1 1 119 THR HA H -16.302 -7.250 1.098 1.00 . A A . 113 LYS HA 1 1
10 7769 1 1 119 THR N N -18.175 -6.636 1.687 1.00 . A A . 113 LYS N 1 1
10 7770 1 1 119 THR O O -15.392 -4.757 0.425 1.00 . A A . 113 LYS O 1 1
10 7771 1 1 120 ASN C C -15.099 -3.061 3.063 1.00 . A A . 114 LEU C 1 1
10 7772 1 1 120 ASN CA C -16.408 -3.010 2.304 1.00 . A A . 114 LEU CA 1 1
10 7773 1 1 120 ASN CB C -17.437 -2.142 3.069 1.00 . A A . 114 LEU CB 1 1
10 7774 1 1 120 ASN CG C -18.532 -1.444 2.231 1.00 . A A . 114 LEU CG 1 1
10 7775 1 1 120 ASN H H -17.667 -4.674 2.524 1.00 . A A . 114 LEU H 1 1
10 7776 1 1 120 ASN HA H -16.210 -2.533 1.355 1.00 . A A . 114 LEU HA 1 1
10 7777 1 1 120 ASN HB2 H -17.929 -2.772 3.796 1.00 . A A . 114 LEU HB2 1 1
10 7778 1 1 120 ASN HB3 H -16.889 -1.380 3.605 1.00 . A A . 114 LEU HB3 1 1
10 7779 1 1 120 ASN HD21 H -19.862 -1.104 3.862 1.00 . A A . 114 LEU HD21 1 1
10 7780 1 1 120 ASN HD22 H -20.112 -0.035 2.486 1.00 . A A . 114 LEU HD22 1 1
10 7781 1 1 120 ASN N N -16.914 -4.338 2.003 1.00 . A A . 114 LEU N 1 1
10 7782 1 1 120 ASN O O -14.827 -3.986 3.824 1.00 . A A . 114 LEU O 1 1
10 7783 1 1 121 THR C C -13.057 -0.560 4.088 1.00 . A A . 115 ILE C 1 1
10 7784 1 1 121 THR CA C -13.007 -1.927 3.456 1.00 . A A . 115 ILE CA 1 1
10 7785 1 1 121 THR CB C -11.850 -1.909 2.399 1.00 . A A . 115 ILE CB 1 1
10 7786 1 1 121 THR CG2 C -10.490 -2.049 3.070 1.00 . A A . 115 ILE CG2 1 1
10 7787 1 1 121 THR H H -14.609 -1.396 2.199 1.00 . A A . 115 ILE H 1 1
10 7788 1 1 121 THR HA H -12.843 -2.700 4.192 1.00 . A A . 115 ILE HA 1 1
10 7789 1 1 121 THR HB H -11.867 -0.936 1.931 1.00 . A A . 115 ILE HB 1 1
10 7790 1 1 121 THR HG21 H -9.714 -2.027 2.319 1.00 . A A . 115 ILE HG21 1 1
10 7791 1 1 121 THR HG22 H -10.447 -2.986 3.604 1.00 . A A . 115 ILE HG22 1 1
10 7792 1 1 121 THR HG23 H -10.343 -1.235 3.764 1.00 . A A . 115 ILE HG23 1 1
10 7793 1 1 121 THR N N -14.299 -2.084 2.824 1.00 . A A . 115 ILE N 1 1
10 7794 1 1 121 THR O O -13.594 0.327 3.475 1.00 . A A . 115 ILE O 1 1
10 7795 1 1 122 THR C C -11.195 1.339 6.398 1.00 . A A . 116 SER C 1 1
10 7796 1 1 122 THR CA C -12.591 0.914 5.916 1.00 . A A . 116 SER CA 1 1
10 7797 1 1 122 THR CB C -13.637 0.927 7.013 1.00 . A A . 116 SER CB 1 1
10 7798 1 1 122 THR H H -12.192 -1.128 5.805 1.00 . A A . 116 SER H 1 1
10 7799 1 1 122 THR HA H -12.884 1.618 5.152 1.00 . A A . 116 SER HA 1 1
10 7800 1 1 122 THR N N -12.571 -0.390 5.288 1.00 . A A . 116 SER N 1 1
10 7801 1 1 122 THR O O -10.423 0.501 6.873 1.00 . A A . 116 SER O 1 1
10 7802 1 1 123 MET C C -9.102 2.924 7.987 1.00 . A A . 117 VAL C 1 1
10 7803 1 1 123 MET CA C -9.533 3.192 6.554 1.00 . A A . 117 VAL CA 1 1
10 7804 1 1 123 MET CB C -9.394 4.740 6.262 1.00 . A A . 117 VAL CB 1 1
10 7805 1 1 123 MET H H -11.592 3.248 5.940 1.00 . A A . 117 VAL H 1 1
10 7806 1 1 123 MET HA H -8.852 2.673 5.888 1.00 . A A . 117 VAL HA 1 1
10 7807 1 1 123 MET N N -10.880 2.650 6.266 1.00 . A A . 117 VAL N 1 1
10 7808 1 1 123 MET O O -7.961 2.576 8.240 1.00 . A A . 117 VAL O 1 1
10 7809 1 1 124 THR C C -9.632 1.453 10.686 1.00 . A A . 118 GLU C 1 1
10 7810 1 1 124 THR CA C -9.734 2.892 10.305 1.00 . A A . 118 GLU CA 1 1
10 7811 1 1 124 THR CB C -10.737 3.609 11.159 1.00 . A A . 118 GLU CB 1 1
10 7812 1 1 124 THR H H -10.942 3.285 8.629 1.00 . A A . 118 GLU H 1 1
10 7813 1 1 124 THR HA H -8.768 3.346 10.471 1.00 . A A . 118 GLU HA 1 1
10 7814 1 1 124 THR N N -10.032 3.054 8.910 1.00 . A A . 118 GLU N 1 1
10 7815 1 1 124 THR O O -8.849 1.094 11.548 1.00 . A A . 118 GLU O 1 1
10 7816 1 1 125 GLY C C -9.050 -1.319 9.709 1.00 . A A . 119 ASP C 1 1
10 7817 1 1 125 GLY CA C -10.330 -0.786 10.280 1.00 . A A . 119 ASP CA 1 1
10 7818 1 1 125 GLY H H -11.019 0.976 9.358 1.00 . A A . 119 ASP H 1 1
10 7819 1 1 125 GLY N N -10.398 0.627 10.031 1.00 . A A . 119 ASP N 1 1
10 7820 1 1 125 GLY O O -8.441 -2.194 10.284 1.00 . A A . 119 ASP O 1 1
10 7821 1 1 126 THR C C -6.256 -0.604 8.973 1.00 . A A . 120 LEU C 1 1
10 7822 1 1 126 THR CA C -7.313 -1.034 8.017 1.00 . A A . 120 LEU CA 1 1
10 7823 1 1 126 THR CB C -7.067 -0.318 6.695 1.00 . A A . 120 LEU CB 1 1
10 7824 1 1 126 THR H H -9.228 -0.134 8.099 1.00 . A A . 120 LEU H 1 1
10 7825 1 1 126 THR HA H -7.232 -2.100 7.864 1.00 . A A . 120 LEU HA 1 1
10 7826 1 1 126 THR N N -8.626 -0.746 8.578 1.00 . A A . 120 LEU N 1 1
10 7827 1 1 126 THR O O -5.355 -1.340 9.253 1.00 . A A . 120 LEU O 1 1
10 7828 1 1 127 VAL C C -5.293 0.225 11.645 1.00 . A A . 121 TRP C 1 1
10 7829 1 1 127 VAL CA C -5.484 1.205 10.448 1.00 . A A . 121 TRP CA 1 1
10 7830 1 1 127 VAL CB C -6.105 2.544 10.901 1.00 . A A . 121 TRP CB 1 1
10 7831 1 1 127 VAL H H -7.117 1.152 9.046 1.00 . A A . 121 TRP H 1 1
10 7832 1 1 127 VAL HA H -4.530 1.390 9.984 1.00 . A A . 121 TRP HA 1 1
10 7833 1 1 127 VAL N N -6.392 0.613 9.449 1.00 . A A . 121 TRP N 1 1
10 7834 1 1 127 VAL O O -4.150 -0.153 12.008 1.00 . A A . 121 TRP O 1 1
10 7835 1 1 128 LEU C C -5.789 -2.515 12.853 1.00 . A A . 122 LYS C 1 1
10 7836 1 1 128 LEU CA C -6.429 -1.198 13.283 1.00 . A A . 122 LYS CA 1 1
10 7837 1 1 128 LEU CB C -7.865 -1.449 13.763 1.00 . A A . 122 LYS CB 1 1
10 7838 1 1 128 LEU CG C -8.371 -0.523 14.869 1.00 . A A . 122 LYS CG 1 1
10 7839 1 1 128 LEU H H -7.266 0.139 11.863 1.00 . A A . 122 LYS H 1 1
10 7840 1 1 128 LEU HA H -5.858 -0.793 14.107 1.00 . A A . 122 LYS HA 1 1
10 7841 1 1 128 LEU HB2 H -8.527 -1.338 12.917 1.00 . A A . 122 LYS HB2 1 1
10 7842 1 1 128 LEU HB3 H -7.934 -2.468 14.117 1.00 . A A . 122 LYS HB3 1 1
10 7843 1 1 128 LEU N N -6.412 -0.214 12.202 1.00 . A A . 122 LYS N 1 1
10 7844 1 1 128 LEU O O -4.864 -3.004 13.510 1.00 . A A . 122 LYS O 1 1
10 7845 1 1 129 LYS C C -4.302 -4.275 10.967 1.00 . A A . 123 ALA C 1 1
10 7846 1 1 129 LYS CA C -5.790 -4.318 11.200 1.00 . A A . 123 ALA CA 1 1
10 7847 1 1 129 LYS CB C -6.513 -4.675 9.910 1.00 . A A . 123 ALA CB 1 1
10 7848 1 1 129 LYS H H -6.989 -2.594 11.251 1.00 . A A . 123 ALA H 1 1
10 7849 1 1 129 LYS HA H -6.004 -5.086 11.929 1.00 . A A . 123 ALA HA 1 1
10 7850 1 1 129 LYS HB2 H -6.183 -5.643 9.566 1.00 . A A . 123 ALA HB2 1 1
10 7851 1 1 129 LYS HB3 H -6.290 -3.931 9.159 1.00 . A A . 123 ALA HB3 1 1
10 7852 1 1 129 LYS N N -6.271 -3.058 11.738 1.00 . A A . 123 ALA N 1 1
10 7853 1 1 129 LYS O O -3.598 -5.102 11.456 1.00 . A A . 123 ALA O 1 1
10 7854 1 1 130 MET C C -1.574 -3.034 11.173 1.00 . A A . 124 TRP C 1 1
10 7855 1 1 130 MET CA C -2.448 -3.066 9.936 1.00 . A A . 124 TRP CA 1 1
10 7856 1 1 130 MET CB C -2.312 -1.797 9.065 1.00 . A A . 124 TRP CB 1 1
10 7857 1 1 130 MET CG C -0.972 -1.117 9.047 1.00 . A A . 124 TRP CG 1 1
10 7858 1 1 130 MET H H -4.488 -2.597 9.942 1.00 . A A . 124 TRP H 1 1
10 7859 1 1 130 MET HA H -2.133 -3.921 9.353 1.00 . A A . 124 TRP HA 1 1
10 7860 1 1 130 MET HB2 H -2.548 -2.051 8.043 1.00 . A A . 124 TRP HB2 1 1
10 7861 1 1 130 MET HB3 H -3.044 -1.079 9.408 1.00 . A A . 124 TRP HB3 1 1
10 7862 1 1 130 MET HE1 H 2.101 -0.693 8.329 1.00 . A A . 124 TRP HE1 1 1
10 7863 1 1 130 MET HE3 H -2.477 0.921 10.551 1.00 . A A . 124 TRP HE3 1 1
10 7864 1 1 130 MET N N -3.848 -3.271 10.266 1.00 . A A . 124 TRP N 1 1
10 7865 1 1 130 MET O O -0.563 -3.739 11.217 1.00 . A A . 124 TRP O 1 1
10 7866 1 1 131 THR C C -1.171 -3.558 14.164 1.00 . A A . 125 LYS C 1 1
10 7867 1 1 131 THR CA C -1.200 -2.215 13.435 1.00 . A A . 125 LYS CA 1 1
10 7868 1 1 131 THR CB C -1.735 -1.161 14.376 1.00 . A A . 125 LYS CB 1 1
10 7869 1 1 131 THR H H -2.797 -1.729 12.098 1.00 . A A . 125 LYS H 1 1
10 7870 1 1 131 THR HA H -0.191 -1.947 13.164 1.00 . A A . 125 LYS HA 1 1
10 7871 1 1 131 THR N N -1.978 -2.272 12.191 1.00 . A A . 125 LYS N 1 1
10 7872 1 1 131 THR O O -0.239 -3.845 14.913 1.00 . A A . 125 LYS O 1 1
10 7873 1 1 132 ASP C C -1.650 -6.723 13.735 1.00 . A A . 126 SER C 1 1
10 7874 1 1 132 ASP CA C -2.303 -5.632 14.606 1.00 . A A . 126 SER CA 1 1
10 7875 1 1 132 ASP CB C -3.799 -5.924 14.846 1.00 . A A . 126 SER CB 1 1
10 7876 1 1 132 ASP H H -2.900 -4.055 13.353 1.00 . A A . 126 SER H 1 1
10 7877 1 1 132 ASP HA H -1.798 -5.582 15.558 1.00 . A A . 126 SER HA 1 1
10 7878 1 1 132 ASP HB2 H -4.234 -5.105 15.400 1.00 . A A . 126 SER HB2 1 1
10 7879 1 1 132 ASP HB3 H -4.298 -6.004 13.891 1.00 . A A . 126 SER HB3 1 1
10 7880 1 1 132 ASP N N -2.186 -4.348 13.960 1.00 . A A . 126 SER N 1 1
10 7881 1 1 132 ASP O O -1.175 -7.756 14.236 1.00 . A A . 126 SER O 1 1
10 7882 1 1 133 ARG C C 0.438 -7.443 11.554 1.00 . A A . 127 SER C 1 1
10 7883 1 1 133 ARG CA C -1.069 -7.389 11.497 1.00 . A A . 127 SER CA 1 1
10 7884 1 1 133 ARG CB C -1.524 -7.026 10.078 1.00 . A A . 127 SER CB 1 1
10 7885 1 1 133 ARG H H -1.955 -5.614 12.131 1.00 . A A . 127 SER H 1 1
10 7886 1 1 133 ARG HA H -1.484 -8.354 11.732 1.00 . A A . 127 SER HA 1 1
10 7887 1 1 133 ARG HB2 H -1.266 -5.997 9.877 1.00 . A A . 127 SER HB2 1 1
10 7888 1 1 133 ARG HB3 H -1.022 -7.664 9.366 1.00 . A A . 127 SER HB3 1 1
10 7889 1 1 133 ARG N N -1.604 -6.474 12.450 1.00 . A A . 127 SER N 1 1
10 7890 1 1 133 ARG O O 1.091 -6.523 12.061 1.00 . A A . 127 SER O 1 1
10 7891 1 1 134 SER C C 3.077 -7.572 10.159 1.00 . A A . 128 GLU C 1 1
10 7892 1 1 134 SER CA C 2.429 -8.718 10.910 1.00 . A A . 128 GLU CA 1 1
10 7893 1 1 134 SER CB C 2.728 -10.016 10.178 1.00 . A A . 128 GLU CB 1 1
10 7894 1 1 134 SER H H 0.392 -9.220 10.662 1.00 . A A . 128 GLU H 1 1
10 7895 1 1 134 SER HA H 2.821 -8.789 11.913 1.00 . A A . 128 GLU HA 1 1
10 7896 1 1 134 SER HB2 H 2.324 -9.952 9.179 1.00 . A A . 128 GLU HB2 1 1
10 7897 1 1 134 SER HB3 H 3.799 -10.139 10.114 1.00 . A A . 128 GLU HB3 1 1
10 7898 1 1 134 SER N N 0.987 -8.517 11.000 1.00 . A A . 128 GLU N 1 1
10 7899 1 1 134 SER O O 4.210 -7.255 10.387 1.00 . A A . 128 GLU O 1 1
10 7900 1 1 135 HIS C C 3.377 -4.743 9.233 1.00 . A A . 129 VAL C 1 1
10 7901 1 1 135 HIS CA C 2.705 -5.846 8.432 1.00 . A A . 129 VAL CA 1 1
10 7902 1 1 135 HIS CB C 1.497 -5.240 7.682 1.00 . A A . 129 VAL CB 1 1
10 7903 1 1 135 HIS H H 1.372 -7.282 9.230 1.00 . A A . 129 VAL H 1 1
10 7904 1 1 135 HIS HA H 3.417 -6.205 7.704 1.00 . A A . 129 VAL HA 1 1
10 7905 1 1 135 HIS N N 2.290 -6.954 9.286 1.00 . A A . 129 VAL N 1 1
10 7906 1 1 135 HIS O O 4.548 -4.498 9.051 1.00 . A A . 129 VAL O 1 1
10 7907 1 1 136 ARG C C 4.283 -3.502 11.886 1.00 . A A . 130 TYR C 1 1
10 7908 1 1 136 ARG CA C 3.202 -3.013 10.939 1.00 . A A . 130 TYR CA 1 1
10 7909 1 1 136 ARG CB C 2.088 -2.282 11.696 1.00 . A A . 130 TYR CB 1 1
10 7910 1 1 136 ARG CG C 2.535 -1.121 12.567 1.00 . A A . 130 TYR CG 1 1
10 7911 1 1 136 ARG CZ C 3.307 1.034 14.141 1.00 . A A . 130 TYR CZ 1 1
10 7912 1 1 136 ARG H H 1.729 -4.415 10.359 1.00 . A A . 130 TYR H 1 1
10 7913 1 1 136 ARG HA H 3.651 -2.328 10.235 1.00 . A A . 130 TYR HA 1 1
10 7914 1 1 136 ARG HB2 H 1.397 -1.884 10.966 1.00 . A A . 130 TYR HB2 1 1
10 7915 1 1 136 ARG HB3 H 1.557 -2.995 12.307 1.00 . A A . 130 TYR HB3 1 1
10 7916 1 1 136 ARG HD2 H 1.847 -1.986 14.395 1.00 . A A . 130 TYR HD2 1 1
10 7917 1 1 136 ARG N N 2.650 -4.125 10.165 1.00 . A A . 130 TYR N 1 1
10 7918 1 1 136 ARG O O 5.183 -2.749 12.277 1.00 . A A . 130 TYR O 1 1
10 7919 1 1 137 GLN C C 6.445 -5.784 12.381 1.00 . A A . 131 ASN C 1 1
10 7920 1 1 137 GLN CA C 5.155 -5.384 13.100 1.00 . A A . 131 ASN CA 1 1
10 7921 1 1 137 GLN CB C 4.508 -6.586 13.820 1.00 . A A . 131 ASN CB 1 1
10 7922 1 1 137 GLN CG C 3.332 -6.172 14.705 1.00 . A A . 131 ASN CG 1 1
10 7923 1 1 137 GLN H H 3.526 -5.316 11.776 1.00 . A A . 131 ASN H 1 1
10 7924 1 1 137 GLN HA H 5.406 -4.639 13.840 1.00 . A A . 131 ASN HA 1 1
10 7925 1 1 137 GLN HB2 H 4.150 -7.291 13.084 1.00 . A A . 131 ASN HB2 1 1
10 7926 1 1 137 GLN HB3 H 5.247 -7.070 14.441 1.00 . A A . 131 ASN HB3 1 1
10 7927 1 1 137 GLN N N 4.223 -4.768 12.192 1.00 . A A . 131 ASN N 1 1
10 7928 1 1 137 GLN O O 7.416 -6.190 13.018 1.00 . A A . 131 ASN O 1 1
10 7929 1 1 138 LYS C C 8.587 -4.779 10.346 1.00 . A A . 132 TRP C 1 1
10 7930 1 1 138 LYS CA C 7.638 -5.949 10.295 1.00 . A A . 132 TRP CA 1 1
10 7931 1 1 138 LYS CB C 7.346 -6.348 8.835 1.00 . A A . 132 TRP CB 1 1
10 7932 1 1 138 LYS CG C 6.869 -7.764 8.683 1.00 . A A . 132 TRP CG 1 1
10 7933 1 1 138 LYS H H 5.636 -5.425 10.582 1.00 . A A . 132 TRP H 1 1
10 7934 1 1 138 LYS HA H 8.081 -6.796 10.790 1.00 . A A . 132 TRP HA 1 1
10 7935 1 1 138 LYS HB2 H 6.576 -5.699 8.446 1.00 . A A . 132 TRP HB2 1 1
10 7936 1 1 138 LYS HB3 H 8.242 -6.227 8.247 1.00 . A A . 132 TRP HB3 1 1
10 7937 1 1 138 LYS HE3 H 5.285 -6.630 6.465 1.00 . A A . 132 TRP HE3 1 1
10 7938 1 1 138 LYS HZ2 H 4.888 -11.520 7.359 1.00 . A A . 132 TRP HZ2 1 1
10 7939 1 1 138 LYS HZ3 H 3.813 -8.061 5.115 1.00 . A A . 132 TRP HZ3 1 1
10 7940 1 1 138 LYS N N 6.454 -5.682 11.059 1.00 . A A . 132 TRP N 1 1
10 7941 1 1 138 LYS O O 8.226 -3.648 9.982 1.00 . A A . 132 TRP O 1 1
10 7942 1 1 139 LEU C C 11.442 -3.817 9.499 1.00 . A A . 133 THR C 1 1
10 7943 1 1 139 LEU CA C 10.786 -4.005 10.887 1.00 . A A . 133 THR CA 1 1
10 7944 1 1 139 LEU CB C 11.855 -4.322 11.987 1.00 . A A . 133 THR CB 1 1
10 7945 1 1 139 LEU H H 9.983 -5.932 11.144 1.00 . A A . 133 THR H 1 1
10 7946 1 1 139 LEU HA H 10.282 -3.085 11.142 1.00 . A A . 133 THR HA 1 1
10 7947 1 1 139 LEU N N 9.782 -5.029 10.819 1.00 . A A . 133 THR N 1 1
10 7948 1 1 139 LEU O O 11.020 -4.444 8.501 1.00 . A A . 133 THR O 1 1
10 7949 1 1 140 GLN C C 13.724 -3.884 7.544 1.00 . A A . 134 VAL C 1 1
10 7950 1 1 140 GLN CA C 13.163 -2.639 8.220 1.00 . A A . 134 VAL CA 1 1
10 7951 1 1 140 GLN CB C 14.309 -1.609 8.468 1.00 . A A . 134 VAL CB 1 1
10 7952 1 1 140 GLN H H 12.771 -2.610 10.309 1.00 . A A . 134 VAL H 1 1
10 7953 1 1 140 GLN HA H 12.435 -2.188 7.562 1.00 . A A . 134 VAL HA 1 1
10 7954 1 1 140 GLN N N 12.471 -2.985 9.451 1.00 . A A . 134 VAL N 1 1
10 7955 1 1 140 GLN O O 13.517 -4.109 6.374 1.00 . A A . 134 VAL O 1 1
10 7956 1 1 141 LEU C C 13.933 -6.881 7.211 1.00 . A A . 135 ASP C 1 1
10 7957 1 1 141 LEU CA C 14.985 -5.951 7.819 1.00 . A A . 135 ASP CA 1 1
10 7958 1 1 141 LEU CB C 15.682 -6.658 8.976 1.00 . A A . 135 ASP CB 1 1
10 7959 1 1 141 LEU CG C 16.802 -5.843 9.564 1.00 . A A . 135 ASP CG 1 1
10 7960 1 1 141 LEU H H 14.514 -4.462 9.254 1.00 . A A . 135 ASP H 1 1
10 7961 1 1 141 LEU HA H 15.723 -5.705 7.069 1.00 . A A . 135 ASP HA 1 1
10 7962 1 1 141 LEU HB2 H 14.953 -6.825 9.758 1.00 . A A . 135 ASP HB2 1 1
10 7963 1 1 141 LEU HB3 H 16.075 -7.605 8.638 1.00 . A A . 135 ASP HB3 1 1
10 7964 1 1 141 LEU N N 14.381 -4.703 8.312 1.00 . A A . 135 ASP N 1 1
10 7965 1 1 141 LEU O O 14.144 -7.512 6.157 1.00 . A A . 135 ASP O 1 1
10 7966 1 1 142 LYS C C 11.063 -7.279 6.148 1.00 . A A . 136 GLU C 1 1
10 7967 1 1 142 LYS CA C 11.703 -7.781 7.437 1.00 . A A . 136 GLU CA 1 1
10 7968 1 1 142 LYS CB C 10.674 -7.865 8.544 1.00 . A A . 136 GLU CB 1 1
10 7969 1 1 142 LYS CD C 11.753 -9.775 9.806 1.00 . A A . 136 GLU CD 1 1
10 7970 1 1 142 LYS CG C 11.234 -8.361 9.862 1.00 . A A . 136 GLU CG 1 1
10 7971 1 1 142 LYS H H 12.649 -6.324 8.612 1.00 . A A . 136 GLU H 1 1
10 7972 1 1 142 LYS HA H 12.112 -8.766 7.271 1.00 . A A . 136 GLU HA 1 1
10 7973 1 1 142 LYS HB2 H 10.266 -6.878 8.708 1.00 . A A . 136 GLU HB2 1 1
10 7974 1 1 142 LYS HB3 H 9.877 -8.529 8.244 1.00 . A A . 136 GLU HB3 1 1
10 7975 1 1 142 LYS HG2 H 12.058 -7.721 10.136 1.00 . A A . 136 GLU HG2 1 1
10 7976 1 1 142 LYS HG3 H 10.453 -8.299 10.604 1.00 . A A . 136 GLU HG3 1 1
10 7977 1 1 142 LYS N N 12.782 -6.917 7.846 1.00 . A A . 136 GLU N 1 1
10 7978 1 1 142 LYS O O 10.756 -8.069 5.239 1.00 . A A . 136 GLU O 1 1
10 7979 1 1 143 ALA C C 11.313 -5.548 3.700 1.00 . A A . 137 VAL C 1 1
10 7980 1 1 143 ALA CA C 10.312 -5.419 4.830 1.00 . A A . 137 VAL CA 1 1
10 7981 1 1 143 ALA CB C 9.844 -3.950 4.987 1.00 . A A . 137 VAL CB 1 1
10 7982 1 1 143 ALA H H 11.094 -5.384 6.799 1.00 . A A . 137 VAL H 1 1
10 7983 1 1 143 ALA HA H 9.462 -6.036 4.577 1.00 . A A . 137 VAL HA 1 1
10 7984 1 1 143 ALA N N 10.871 -5.978 6.045 1.00 . A A . 137 VAL N 1 1
10 7985 1 1 143 ALA O O 10.935 -5.766 2.576 1.00 . A A . 137 VAL O 1 1
10 7986 1 1 144 LEU C C 13.582 -6.971 2.430 1.00 . A A . 138 VAL C 1 1
10 7987 1 1 144 LEU CA C 13.642 -5.592 3.083 1.00 . A A . 138 VAL CA 1 1
10 7988 1 1 144 LEU CB C 15.032 -5.305 3.721 1.00 . A A . 138 VAL CB 1 1
10 7989 1 1 144 LEU H H 12.860 -5.202 4.946 1.00 . A A . 138 VAL H 1 1
10 7990 1 1 144 LEU HA H 13.451 -4.839 2.337 1.00 . A A . 138 VAL HA 1 1
10 7991 1 1 144 LEU N N 12.593 -5.431 4.029 1.00 . A A . 138 VAL N 1 1
10 7992 1 1 144 LEU O O 13.480 -7.077 1.198 1.00 . A A . 138 VAL O 1 1
10 7993 1 1 145 ASP C C 12.169 -9.611 1.984 1.00 . A A . 139 GLN C 1 1
10 7994 1 1 145 ASP CA C 13.500 -9.372 2.713 1.00 . A A . 139 GLN CA 1 1
10 7995 1 1 145 ASP CB C 13.719 -10.424 3.804 1.00 . A A . 139 GLN CB 1 1
10 7996 1 1 145 ASP CG C 12.667 -10.410 4.886 1.00 . A A . 139 GLN CG 1 1
10 7997 1 1 145 ASP H H 13.601 -7.878 4.224 1.00 . A A . 139 GLN H 1 1
10 7998 1 1 145 ASP HA H 14.294 -9.451 1.986 1.00 . A A . 139 GLN HA 1 1
10 7999 1 1 145 ASP HB2 H 13.728 -11.403 3.350 1.00 . A A . 139 GLN HB2 1 1
10 8000 1 1 145 ASP HB3 H 14.680 -10.248 4.265 1.00 . A A . 139 GLN HB3 1 1
10 8001 1 1 145 ASP N N 13.560 -8.021 3.249 1.00 . A A . 139 GLN N 1 1
10 8002 1 1 145 ASP O O 12.106 -10.373 1.010 1.00 . A A . 139 GLN O 1 1
10 8003 1 1 146 THR C C 9.760 -8.393 0.482 1.00 . A A . 140 TRP C 1 1
10 8004 1 1 146 THR CA C 9.813 -9.089 1.839 1.00 . A A . 140 TRP CA 1 1
10 8005 1 1 146 THR CB C 8.756 -8.508 2.766 1.00 . A A . 140 TRP CB 1 1
10 8006 1 1 146 THR H H 11.219 -8.342 3.218 1.00 . A A . 140 TRP H 1 1
10 8007 1 1 146 THR HA H 9.628 -10.146 1.710 1.00 . A A . 140 TRP HA 1 1
10 8008 1 1 146 THR N N 11.119 -8.935 2.436 1.00 . A A . 140 TRP N 1 1
10 8009 1 1 146 THR O O 9.288 -8.963 -0.507 1.00 . A A . 140 TRP O 1 1
10 8010 1 1 147 VAL C C 11.105 -7.073 -1.832 1.00 . A A . 141 LEU C 1 1
10 8011 1 1 147 VAL CA C 10.262 -6.395 -0.777 1.00 . A A . 141 LEU CA 1 1
10 8012 1 1 147 VAL CB C 10.725 -4.925 -0.524 1.00 . A A . 141 LEU CB 1 1
10 8013 1 1 147 VAL H H 10.703 -6.794 1.232 1.00 . A A . 141 LEU H 1 1
10 8014 1 1 147 VAL HA H 9.237 -6.385 -1.116 1.00 . A A . 141 LEU HA 1 1
10 8015 1 1 147 VAL N N 10.289 -7.181 0.428 1.00 . A A . 141 LEU N 1 1
10 8016 1 1 147 VAL O O 10.749 -7.094 -2.984 1.00 . A A . 141 LEU O 1 1
10 8017 1 1 148 LEU C C 12.349 -9.599 -2.917 1.00 . A A . 142 ILE C 1 1
10 8018 1 1 148 LEU CA C 13.009 -8.316 -2.422 1.00 . A A . 142 ILE CA 1 1
10 8019 1 1 148 LEU CB C 14.482 -8.531 -2.005 1.00 . A A . 142 ILE CB 1 1
10 8020 1 1 148 LEU CD1 C 16.011 -9.580 -0.242 1.00 . A A . 142 ILE CD1 1 1
10 8021 1 1 148 LEU H H 12.495 -7.608 -0.501 1.00 . A A . 142 ILE H 1 1
10 8022 1 1 148 LEU HA H 12.994 -7.646 -3.271 1.00 . A A . 142 ILE HA 1 1
10 8023 1 1 148 LEU HD11 H 15.997 -10.159 0.669 1.00 . A A . 142 ILE HD11 1 1
10 8024 1 1 148 LEU HD12 H 16.465 -8.619 -0.050 1.00 . A A . 142 ILE HD12 1 1
10 8025 1 1 148 LEU HD13 H 16.569 -10.104 -1.004 1.00 . A A . 142 ILE HD13 1 1
10 8026 1 1 148 LEU N N 12.210 -7.656 -1.442 1.00 . A A . 142 ILE N 1 1
10 8027 1 1 148 LEU O O 12.131 -9.732 -4.124 1.00 . A A . 142 ILE O 1 1
10 8028 1 1 149 PHE C C 10.027 -11.596 -3.172 1.00 . A A . 143 THR C 1 1
10 8029 1 1 149 PHE CA C 11.334 -11.759 -2.380 1.00 . A A . 143 THR CA 1 1
10 8030 1 1 149 PHE CB C 11.117 -12.712 -1.152 1.00 . A A . 143 THR CB 1 1
10 8031 1 1 149 PHE H H 11.934 -10.263 -1.021 1.00 . A A . 143 THR H 1 1
10 8032 1 1 149 PHE HA H 12.052 -12.219 -3.042 1.00 . A A . 143 THR HA 1 1
10 8033 1 1 149 PHE N N 11.893 -10.470 -1.986 1.00 . A A . 143 THR N 1 1
10 8034 1 1 149 PHE O O 9.703 -12.411 -4.040 1.00 . A A . 143 THR O 1 1
10 8035 1 1 150 GLY C C 8.049 -9.273 -4.560 1.00 . A A . 144 TYR C 1 1
10 8036 1 1 150 GLY CA C 8.036 -10.333 -3.513 1.00 . A A . 144 TYR CA 1 1
10 8037 1 1 150 GLY H H 9.697 -9.871 -2.283 1.00 . A A . 144 TYR H 1 1
10 8038 1 1 150 GLY N N 9.318 -10.536 -2.903 1.00 . A A . 144 TYR N 1 1
10 8039 1 1 150 GLY O O 7.607 -9.492 -5.675 1.00 . A A . 144 TYR O 1 1
10 8040 2 2 1 CA CA CA -16.114 5.711 -0.851 1.00 . B A . 686 CA CA 1 1
11 8041 1 1 64 ILE C C -3.882 15.282 1.236 1.00 . A A . 58 SER C 1 1
11 8042 1 1 64 ILE CA C -4.764 14.357 2.081 1.00 . A A . 58 SER CA 1 1
11 8043 1 1 64 ILE CB C -4.518 12.867 1.808 1.00 . A A . 58 SER CB 1 1
11 8044 1 1 64 ILE H H -6.547 14.351 0.980 1.00 . A A . 58 SER H 1 1
11 8045 1 1 64 ILE HA H -4.584 14.573 3.124 1.00 . A A . 58 SER HA 1 1
11 8046 1 1 64 ILE N N -6.133 14.674 1.806 1.00 . A A . 58 SER N 1 1
11 8047 1 1 64 ILE O O -3.294 16.234 1.762 1.00 . A A . 58 SER O 1 1
11 8048 1 1 65 SER C C -1.686 15.882 -1.036 1.00 . A A . 59 GLU C 1 1
11 8049 1 1 65 SER CA C -3.212 15.866 -1.120 1.00 . A A . 59 GLU CA 1 1
11 8050 1 1 65 SER CB C -3.795 17.285 -1.158 1.00 . A A . 59 GLU CB 1 1
11 8051 1 1 65 SER H H -4.333 14.236 -0.409 1.00 . A A . 59 GLU H 1 1
11 8052 1 1 65 SER HA H -3.458 15.385 -2.055 1.00 . A A . 59 GLU HA 1 1
11 8053 1 1 65 SER HB2 H -3.532 17.795 -0.244 1.00 . A A . 59 GLU HB2 1 1
11 8054 1 1 65 SER HB3 H -3.368 17.819 -1.994 1.00 . A A . 59 GLU HB3 1 1
11 8055 1 1 65 SER N N -3.872 15.035 -0.079 1.00 . A A . 59 GLU N 1 1
11 8056 1 1 65 SER O O -0.989 15.616 -2.024 1.00 . A A . 59 GLU O 1 1
11 8057 1 1 66 VAL C C 0.352 15.507 1.691 1.00 . A A . 60 ASP C 1 1
11 8058 1 1 66 VAL CA C 0.198 16.196 0.386 1.00 . A A . 60 ASP CA 1 1
11 8059 1 1 66 VAL CB C 0.815 17.592 0.424 1.00 . A A . 60 ASP CB 1 1
11 8060 1 1 66 VAL H H -1.819 16.495 0.806 1.00 . A A . 60 ASP H 1 1
11 8061 1 1 66 VAL HA H 0.678 15.601 -0.378 1.00 . A A . 60 ASP HA 1 1
11 8062 1 1 66 VAL N N -1.196 16.225 0.094 1.00 . A A . 60 ASP N 1 1
11 8063 1 1 66 VAL O O 0.222 16.116 2.742 1.00 . A A . 60 ASP O 1 1
11 8064 1 1 67 GLU C C 1.810 13.684 3.598 1.00 . A A . 61 GLU C 1 1
11 8065 1 1 67 GLU CA C 0.593 13.353 2.760 1.00 . A A . 61 GLU CA 1 1
11 8066 1 1 67 GLU CB C 0.650 11.876 2.330 1.00 . A A . 61 GLU CB 1 1
11 8067 1 1 67 GLU CD C -0.768 12.032 0.202 1.00 . A A . 61 GLU CD 1 1
11 8068 1 1 67 GLU CG C -0.554 11.345 1.526 1.00 . A A . 61 GLU CG 1 1
11 8069 1 1 67 GLU H H 0.564 13.805 0.721 1.00 . A A . 61 GLU H 1 1
11 8070 1 1 67 GLU HA H -0.297 13.503 3.354 1.00 . A A . 61 GLU HA 1 1
11 8071 1 1 67 GLU HB2 H 1.536 11.731 1.731 1.00 . A A . 61 GLU HB2 1 1
11 8072 1 1 67 GLU HB3 H 0.747 11.282 3.227 1.00 . A A . 61 GLU HB3 1 1
11 8073 1 1 67 GLU HG2 H -0.374 10.304 1.308 1.00 . A A . 61 GLU HG2 1 1
11 8074 1 1 67 GLU HG3 H -1.448 11.440 2.124 1.00 . A A . 61 GLU HG3 1 1
11 8075 1 1 67 GLU N N 0.512 14.222 1.612 1.00 . A A . 61 GLU N 1 1
11 8076 1 1 67 GLU O O 2.944 13.378 3.219 1.00 . A A . 61 GLU O 1 1
11 8077 1 1 67 GLU OE1 O 0.228 12.340 -0.482 1.00 . A A . 61 GLU OE1 1 1
11 8078 1 1 67 GLU OE2 O -1.925 12.316 -0.155 1.00 . A A . 61 GLU OE2 1 1
11 8079 1 1 68 ASP C C 2.537 13.833 6.835 1.00 . A A . 62 LYS C 1 1
11 8080 1 1 68 ASP CA C 2.654 14.688 5.587 1.00 . A A . 62 LYS CA 1 1
11 8081 1 1 68 ASP CB C 2.569 16.172 5.947 1.00 . A A . 62 LYS CB 1 1
11 8082 1 1 68 ASP CG C 3.873 16.782 6.431 1.00 . A A . 62 LYS CG 1 1
11 8083 1 1 68 ASP H H 0.655 14.559 4.928 1.00 . A A . 62 LYS H 1 1
11 8084 1 1 68 ASP HA H 3.592 14.482 5.095 1.00 . A A . 62 LYS HA 1 1
11 8085 1 1 68 ASP HB2 H 2.256 16.719 5.070 1.00 . A A . 62 LYS HB2 1 1
11 8086 1 1 68 ASP HB3 H 1.828 16.297 6.722 1.00 . A A . 62 LYS HB3 1 1
11 8087 1 1 68 ASP N N 1.588 14.325 4.700 1.00 . A A . 62 LYS N 1 1
11 8088 1 1 68 ASP O O 3.527 13.517 7.482 1.00 . A A . 62 LYS O 1 1
11 8089 1 1 69 LEU C C 0.888 11.154 7.740 1.00 . A A . 63 LEU C 1 1
11 8090 1 1 69 LEU CA C 1.039 12.591 8.262 1.00 . A A . 63 LEU CA 1 1
11 8091 1 1 69 LEU CB C -0.240 13.057 9.000 1.00 . A A . 63 LEU CB 1 1
11 8092 1 1 69 LEU CD1 C 0.320 12.210 11.300 1.00 . A A . 63 LEU CD1 1 1
11 8093 1 1 69 LEU CD2 C -2.050 12.681 10.691 1.00 . A A . 63 LEU CD2 1 1
11 8094 1 1 69 LEU CG C -0.708 12.208 10.188 1.00 . A A . 63 LEU CG 1 1
11 8095 1 1 69 LEU H H 0.557 13.801 6.626 1.00 . A A . 63 LEU H 1 1
11 8096 1 1 69 LEU HA H 1.879 12.635 8.940 1.00 . A A . 63 LEU HA 1 1
11 8097 1 1 69 LEU HB2 H -0.056 14.054 9.368 1.00 . A A . 63 LEU HB2 1 1
11 8098 1 1 69 LEU HB3 H -1.047 13.116 8.286 1.00 . A A . 63 LEU HB3 1 1
11 8099 1 1 69 LEU HD11 H 1.249 11.811 10.921 1.00 . A A . 63 LEU HD11 1 1
11 8100 1 1 69 LEU HD12 H -0.030 11.594 12.112 1.00 . A A . 63 LEU HD12 1 1
11 8101 1 1 69 LEU HD13 H 0.477 13.220 11.645 1.00 . A A . 63 LEU HD13 1 1
11 8102 1 1 69 LEU HD21 H -2.366 12.057 11.514 1.00 . A A . 63 LEU HD21 1 1
11 8103 1 1 69 LEU HD22 H -2.768 12.609 9.890 1.00 . A A . 63 LEU HD22 1 1
11 8104 1 1 69 LEU HD23 H -1.970 13.706 11.020 1.00 . A A . 63 LEU HD23 1 1
11 8105 1 1 69 LEU HG H -0.814 11.187 9.852 1.00 . A A . 63 LEU HG 1 1
11 8106 1 1 69 LEU N N 1.315 13.467 7.156 1.00 . A A . 63 LEU N 1 1
11 8107 1 1 69 LEU O O 0.732 10.933 6.528 1.00 . A A . 63 LEU O 1 1
11 8108 1 1 70 TRP C C -0.602 8.441 7.931 1.00 . A A . 64 SER C 1 1
11 8109 1 1 70 TRP CA C 0.828 8.824 8.320 1.00 . A A . 64 SER CA 1 1
11 8110 1 1 70 TRP CB C 1.288 8.064 9.541 1.00 . A A . 64 SER CB 1 1
11 8111 1 1 70 TRP H H 1.038 10.402 9.589 1.00 . A A . 64 SER H 1 1
11 8112 1 1 70 TRP HA H 1.504 8.595 7.510 1.00 . A A . 64 SER HA 1 1
11 8113 1 1 70 TRP HB2 H 0.937 7.044 9.486 1.00 . A A . 64 SER HB2 1 1
11 8114 1 1 70 TRP HB3 H 2.366 8.077 9.600 1.00 . A A . 64 SER HB3 1 1
11 8115 1 1 70 TRP N N 0.932 10.205 8.634 1.00 . A A . 64 SER N 1 1
11 8116 1 1 70 TRP O O -0.822 7.850 6.876 1.00 . A A . 64 SER O 1 1
11 8117 1 1 71 LYS C C -3.490 8.884 7.191 1.00 . A A . 65 PHE C 1 1
11 8118 1 1 71 LYS CA C -2.985 8.484 8.572 1.00 . A A . 65 PHE CA 1 1
11 8119 1 1 71 LYS CB C -3.875 9.082 9.679 1.00 . A A . 65 PHE CB 1 1
11 8120 1 1 71 LYS CG C -5.347 8.722 9.564 1.00 . A A . 65 PHE CG 1 1
11 8121 1 1 71 LYS H H -1.295 9.331 9.568 1.00 . A A . 65 PHE H 1 1
11 8122 1 1 71 LYS HA H -3.031 7.409 8.644 1.00 . A A . 65 PHE HA 1 1
11 8123 1 1 71 LYS HB2 H -3.523 8.732 10.638 1.00 . A A . 65 PHE HB2 1 1
11 8124 1 1 71 LYS HB3 H -3.791 10.158 9.648 1.00 . A A . 65 PHE HB3 1 1
11 8125 1 1 71 LYS HD2 H -5.963 10.678 8.959 1.00 . A A . 65 PHE HD2 1 1
11 8126 1 1 71 LYS HE2 H -8.339 10.090 8.768 1.00 . A A . 65 PHE HE2 1 1
11 8127 1 1 71 LYS N N -1.571 8.828 8.772 1.00 . A A . 65 PHE N 1 1
11 8128 1 1 71 LYS O O -4.132 8.089 6.510 1.00 . A A . 65 PHE O 1 1
11 8129 1 1 72 ALA C C -2.975 9.779 4.320 1.00 . A A . 66 GLU C 1 1
11 8130 1 1 72 ALA CA C -3.575 10.590 5.471 1.00 . A A . 66 GLU CA 1 1
11 8131 1 1 72 ALA CB C -3.338 12.094 5.344 1.00 . A A . 66 GLU CB 1 1
11 8132 1 1 72 ALA H H -2.662 10.676 7.381 1.00 . A A . 66 GLU H 1 1
11 8133 1 1 72 ALA HA H -4.639 10.415 5.445 1.00 . A A . 66 GLU HA 1 1
11 8134 1 1 72 ALA HB2 H -3.418 12.359 4.300 1.00 . A A . 66 GLU HB2 1 1
11 8135 1 1 72 ALA HB3 H -4.105 12.622 5.890 1.00 . A A . 66 GLU HB3 1 1
11 8136 1 1 72 ALA N N -3.169 10.095 6.778 1.00 . A A . 66 GLU N 1 1
11 8137 1 1 72 ALA O O -3.669 9.468 3.341 1.00 . A A . 66 GLU O 1 1
11 8138 1 1 73 TRP C C -1.780 7.201 3.418 1.00 . A A . 67 ALA C 1 1
11 8139 1 1 73 TRP CA C -1.092 8.542 3.467 1.00 . A A . 67 ALA CA 1 1
11 8140 1 1 73 TRP CB C 0.391 8.367 3.760 1.00 . A A . 67 ALA CB 1 1
11 8141 1 1 73 TRP H H -1.229 9.628 5.273 1.00 . A A . 67 ALA H 1 1
11 8142 1 1 73 TRP HA H -1.208 9.019 2.508 1.00 . A A . 67 ALA HA 1 1
11 8143 1 1 73 TRP HB2 H 0.840 7.785 2.969 1.00 . A A . 67 ALA HB2 1 1
11 8144 1 1 73 TRP HB3 H 0.510 7.851 4.702 1.00 . A A . 67 ALA HB3 1 1
11 8145 1 1 73 TRP N N -1.728 9.371 4.469 1.00 . A A . 67 ALA N 1 1
11 8146 1 1 73 TRP O O -2.205 6.744 2.350 1.00 . A A . 67 ALA O 1 1
11 8147 1 1 74 LYS C C -3.982 5.275 4.129 1.00 . A A . 68 VAL C 1 1
11 8148 1 1 74 LYS CA C -2.569 5.315 4.737 1.00 . A A . 68 VAL CA 1 1
11 8149 1 1 74 LYS CB C -2.556 4.838 6.220 1.00 . A A . 68 VAL CB 1 1
11 8150 1 1 74 LYS H H -1.663 7.100 5.397 1.00 . A A . 68 VAL H 1 1
11 8151 1 1 74 LYS HA H -1.936 4.664 4.159 1.00 . A A . 68 VAL HA 1 1
11 8152 1 1 74 LYS N N -1.961 6.619 4.591 1.00 . A A . 68 VAL N 1 1
11 8153 1 1 74 LYS O O -4.297 4.416 3.264 1.00 . A A . 68 VAL O 1 1
11 8154 1 1 75 SER C C -6.127 6.604 2.495 1.00 . A A . 69 ARG C 1 1
11 8155 1 1 75 SER CA C -6.140 6.331 3.996 1.00 . A A . 69 ARG CA 1 1
11 8156 1 1 75 SER CB C -6.955 7.398 4.719 1.00 . A A . 69 ARG CB 1 1
11 8157 1 1 75 SER H H -4.467 6.906 5.155 1.00 . A A . 69 ARG H 1 1
11 8158 1 1 75 SER HA H -6.609 5.370 4.157 1.00 . A A . 69 ARG HA 1 1
11 8159 1 1 75 SER HB2 H -7.984 7.329 4.398 1.00 . A A . 69 ARG HB2 1 1
11 8160 1 1 75 SER HB3 H -6.910 7.211 5.782 1.00 . A A . 69 ARG HB3 1 1
11 8161 1 1 75 SER N N -4.794 6.241 4.507 1.00 . A A . 69 ARG N 1 1
11 8162 1 1 75 SER O O -7.056 6.238 1.811 1.00 . A A . 69 ARG O 1 1
11 8163 1 1 76 SER C C -4.818 6.192 -0.182 1.00 . A A . 70 ASN C 1 1
11 8164 1 1 76 SER CA C -4.942 7.529 0.552 1.00 . A A . 70 ASN CA 1 1
11 8165 1 1 76 SER CB C -3.695 8.350 0.228 1.00 . A A . 70 ASN CB 1 1
11 8166 1 1 76 SER H H -4.381 7.645 2.594 1.00 . A A . 70 ASN H 1 1
11 8167 1 1 76 SER HA H -5.828 8.072 0.256 1.00 . A A . 70 ASN HA 1 1
11 8168 1 1 76 SER HB2 H -3.354 8.970 1.042 1.00 . A A . 70 ASN HB2 1 1
11 8169 1 1 76 SER HB3 H -2.949 7.574 0.151 1.00 . A A . 70 ASN HB3 1 1
11 8170 1 1 76 SER N N -5.072 7.277 1.994 1.00 . A A . 70 ASN N 1 1
11 8171 1 1 76 SER O O -5.539 5.922 -1.161 1.00 . A A . 70 ASN O 1 1
11 8172 1 1 77 GLU C C -5.057 3.212 -0.247 1.00 . A A . 71 ILE C 1 1
11 8173 1 1 77 GLU CA C -3.773 4.036 -0.374 1.00 . A A . 71 ILE CA 1 1
11 8174 1 1 77 GLU CB C -2.569 3.172 0.069 1.00 . A A . 71 ILE CB 1 1
11 8175 1 1 77 GLU H H -3.387 5.562 1.095 1.00 . A A . 71 ILE H 1 1
11 8176 1 1 77 GLU HA H -3.660 4.272 -1.421 1.00 . A A . 71 ILE HA 1 1
11 8177 1 1 77 GLU N N -3.927 5.316 0.307 1.00 . A A . 71 ILE N 1 1
11 8178 1 1 77 GLU O O -5.378 2.433 -1.115 1.00 . A A . 71 ILE O 1 1
11 8179 1 1 78 VAL C C -8.138 3.382 0.027 1.00 . A A . 72 HIS C 1 1
11 8180 1 1 78 VAL CA C -7.099 2.738 0.984 1.00 . A A . 72 HIS CA 1 1
11 8181 1 1 78 VAL CB C -7.581 2.820 2.416 1.00 . A A . 72 HIS CB 1 1
11 8182 1 1 78 VAL H H -5.461 3.920 1.611 1.00 . A A . 72 HIS H 1 1
11 8183 1 1 78 VAL HA H -6.971 1.697 0.717 1.00 . A A . 72 HIS HA 1 1
11 8184 1 1 78 VAL N N -5.796 3.390 0.849 1.00 . A A . 72 HIS N 1 1
11 8185 1 1 78 VAL O O -9.048 2.713 -0.482 1.00 . A A . 72 HIS O 1 1
11 8186 1 1 79 TYR C C -8.575 4.950 -2.576 1.00 . A A . 73 LYS C 1 1
11 8187 1 1 79 TYR CA C -8.782 5.449 -1.141 1.00 . A A . 73 LYS CA 1 1
11 8188 1 1 79 TYR CB C -8.386 6.929 -0.978 1.00 . A A . 73 LYS CB 1 1
11 8189 1 1 79 TYR CG C -8.284 7.724 -2.252 1.00 . A A . 73 LYS CG 1 1
11 8190 1 1 79 TYR H H -7.251 5.200 0.200 1.00 . A A . 73 LYS H 1 1
11 8191 1 1 79 TYR HA H -9.818 5.330 -0.864 1.00 . A A . 73 LYS HA 1 1
11 8192 1 1 79 TYR HB2 H -9.135 7.399 -0.355 1.00 . A A . 73 LYS HB2 1 1
11 8193 1 1 79 TYR HB3 H -7.436 6.969 -0.465 1.00 . A A . 73 LYS HB3 1 1
11 8194 1 1 79 TYR HD2 H -10.388 7.501 -2.508 1.00 . A A . 73 LYS HD2 1 1
11 8195 1 1 79 TYR HE2 H -10.594 9.179 -4.380 1.00 . A A . 73 LYS HE2 1 1
11 8196 1 1 79 TYR N N -7.967 4.678 -0.230 1.00 . A A . 73 LYS N 1 1
11 8197 1 1 79 TYR O O -9.433 5.129 -3.434 1.00 . A A . 73 LYS O 1 1
11 8198 1 1 80 ASN C C -8.275 2.700 -4.535 1.00 . A A . 74 LEU C 1 1
11 8199 1 1 80 ASN CA C -7.157 3.686 -4.127 1.00 . A A . 74 LEU CA 1 1
11 8200 1 1 80 ASN CB C -5.802 2.970 -4.127 1.00 . A A . 74 LEU CB 1 1
11 8201 1 1 80 ASN CG C -4.618 3.724 -4.743 1.00 . A A . 74 LEU CG 1 1
11 8202 1 1 80 ASN H H -6.708 4.428 -2.153 1.00 . A A . 74 LEU H 1 1
11 8203 1 1 80 ASN HA H -7.130 4.476 -4.864 1.00 . A A . 74 LEU HA 1 1
11 8204 1 1 80 ASN HB2 H -5.553 2.743 -3.101 1.00 . A A . 74 LEU HB2 1 1
11 8205 1 1 80 ASN HB3 H -5.920 2.037 -4.658 1.00 . A A . 74 LEU HB3 1 1
11 8206 1 1 80 ASN HD21 H -3.482 1.969 -5.164 1.00 . A A . 74 LEU HD21 1 1
11 8207 1 1 80 ASN HD22 H -3.142 2.702 -3.595 1.00 . A A . 74 LEU HD22 1 1
11 8208 1 1 80 ASN N N -7.421 4.350 -2.832 1.00 . A A . 74 LEU N 1 1
11 8209 1 1 80 ASN O O -8.452 2.421 -5.719 1.00 . A A . 74 LEU O 1 1
11 8210 1 1 81 TRP C C -11.452 2.096 -3.877 1.00 . A A . 75 MET C 1 1
11 8211 1 1 81 TRP CA C -10.145 1.317 -3.838 1.00 . A A . 75 MET CA 1 1
11 8212 1 1 81 TRP CB C -10.222 0.157 -2.857 1.00 . A A . 75 MET CB 1 1
11 8213 1 1 81 TRP CG C -9.207 -0.944 -3.118 1.00 . A A . 75 MET CG 1 1
11 8214 1 1 81 TRP H H -8.805 2.432 -2.634 1.00 . A A . 75 MET H 1 1
11 8215 1 1 81 TRP HA H -9.982 0.922 -4.830 1.00 . A A . 75 MET HA 1 1
11 8216 1 1 81 TRP HB2 H -10.090 0.520 -1.849 1.00 . A A . 75 MET HB2 1 1
11 8217 1 1 81 TRP HB3 H -11.211 -0.268 -2.942 1.00 . A A . 75 MET HB3 1 1
11 8218 1 1 81 TRP HE1 H -7.972 0.855 -1.184 1.00 . A A . 75 MET HE1 1 1
11 8219 1 1 81 TRP HE3 H -6.697 -0.153 -0.504 1.00 . A A . 75 MET HE3 1 1
11 8220 1 1 81 TRP N N -9.017 2.188 -3.561 1.00 . A A . 75 MET N 1 1
11 8221 1 1 81 TRP O O -12.134 2.085 -4.898 1.00 . A A . 75 MET O 1 1
11 8222 1 1 82 THR C C -12.877 4.763 -3.700 1.00 . A A . 76 ASP C 1 1
11 8223 1 1 82 THR CA C -13.050 3.576 -2.764 1.00 . A A . 76 ASP CA 1 1
11 8224 1 1 82 THR CB C -13.426 4.121 -1.380 1.00 . A A . 76 ASP CB 1 1
11 8225 1 1 82 THR H H -11.369 2.571 -1.909 1.00 . A A . 76 ASP H 1 1
11 8226 1 1 82 THR HA H -13.853 2.947 -3.117 1.00 . A A . 76 ASP HA 1 1
11 8227 1 1 82 THR N N -11.843 2.726 -2.755 1.00 . A A . 76 ASP N 1 1
11 8228 1 1 82 THR O O -12.133 5.704 -3.402 1.00 . A A . 76 ASP O 1 1
11 8229 1 1 83 VAL C C -14.028 7.133 -5.238 1.00 . A A . 77 ASP C 1 1
11 8230 1 1 83 VAL CA C -13.527 5.795 -5.782 1.00 . A A . 77 ASP CA 1 1
11 8231 1 1 83 VAL CB C -14.309 5.421 -7.047 1.00 . A A . 77 ASP CB 1 1
11 8232 1 1 83 VAL H H -14.177 3.962 -4.936 1.00 . A A . 77 ASP H 1 1
11 8233 1 1 83 VAL HA H -12.488 5.909 -6.051 1.00 . A A . 77 ASP HA 1 1
11 8234 1 1 83 VAL N N -13.593 4.735 -4.789 1.00 . A A . 77 ASP N 1 1
11 8235 1 1 83 VAL O O -13.410 8.170 -5.477 1.00 . A A . 77 ASP O 1 1
11 8236 1 1 84 ASP C C -15.102 8.821 -2.698 1.00 . A A . 78 ASP C 1 1
11 8237 1 1 84 ASP CA C -15.721 8.361 -3.984 1.00 . A A . 78 ASP CA 1 1
11 8238 1 1 84 ASP CB C -17.238 8.186 -3.765 1.00 . A A . 78 ASP CB 1 1
11 8239 1 1 84 ASP CG C -17.666 7.763 -2.341 1.00 . A A . 78 ASP CG 1 1
11 8240 1 1 84 ASP H H -15.465 6.238 -4.155 1.00 . A A . 78 ASP H 1 1
11 8241 1 1 84 ASP HA H -15.566 9.114 -4.743 1.00 . A A . 78 ASP HA 1 1
11 8242 1 1 84 ASP HB2 H -17.725 9.123 -3.990 1.00 . A A . 78 ASP HB2 1 1
11 8243 1 1 84 ASP HB3 H -17.562 7.430 -4.461 1.00 . A A . 78 ASP HB3 1 1
11 8244 1 1 84 ASP N N -15.100 7.103 -4.444 1.00 . A A . 78 ASP N 1 1
11 8245 1 1 84 ASP O O -15.324 9.949 -2.271 1.00 . A A . 78 ASP O 1 1
11 8246 1 1 84 ASP OD1 O -17.166 6.730 -1.800 1.00 . A A . 78 ASP OD1 1 1
11 8247 1 1 84 ASP OD2 O -18.553 8.438 -1.757 1.00 . A A . 78 ASP OD2 1 1
11 8248 1 1 85 GLU C C -14.590 8.650 0.242 1.00 . A A . 79 ALA C 1 1
11 8249 1 1 85 GLU CA C -13.623 8.191 -0.860 1.00 . A A . 79 ALA CA 1 1
11 8250 1 1 85 GLU CB C -12.508 9.188 -1.040 1.00 . A A . 79 ALA CB 1 1
11 8251 1 1 85 GLU H H -14.155 7.107 -2.597 1.00 . A A . 79 ALA H 1 1
11 8252 1 1 85 GLU HA H -13.188 7.245 -0.567 1.00 . A A . 79 ALA HA 1 1
11 8253 1 1 85 GLU HB2 H -11.912 8.863 -1.879 1.00 . A A . 79 ALA HB2 1 1
11 8254 1 1 85 GLU HB3 H -11.913 9.269 -0.144 1.00 . A A . 79 ALA HB3 1 1
11 8255 1 1 85 GLU N N -14.296 7.952 -2.120 1.00 . A A . 79 ALA N 1 1
11 8256 1 1 85 GLU O O -14.676 9.832 0.558 1.00 . A A . 79 ALA O 1 1
11 8257 1 1 86 VAL C C -15.755 7.476 3.154 1.00 . A A . 80 ASN C 1 1
11 8258 1 1 86 VAL CA C -16.266 8.078 1.860 1.00 . A A . 80 ASN CA 1 1
11 8259 1 1 86 VAL CB C -17.732 7.646 1.556 1.00 . A A . 80 ASN CB 1 1
11 8260 1 1 86 VAL H H -15.312 6.812 0.424 1.00 . A A . 80 ASN H 1 1
11 8261 1 1 86 VAL HA H -16.221 9.153 1.963 1.00 . A A . 80 ASN HA 1 1
11 8262 1 1 86 VAL N N -15.349 7.734 0.774 1.00 . A A . 80 ASN N 1 1
11 8263 1 1 86 VAL O O -16.449 7.418 4.168 1.00 . A A . 80 ASN O 1 1
11 8264 1 1 87 VAL C C -14.046 4.938 4.290 1.00 . A A . 81 GLY C 1 1
11 8265 1 1 87 VAL CA C -13.851 6.432 4.244 1.00 . A A . 81 GLY CA 1 1
11 8266 1 1 87 VAL H H -14.015 7.136 2.261 1.00 . A A . 81 GLY H 1 1
11 8267 1 1 87 VAL N N -14.512 7.032 3.100 1.00 . A A . 81 GLY N 1 1
11 8268 1 1 87 VAL O O -13.318 4.218 4.997 1.00 . A A . 81 GLY O 1 1
11 8269 1 1 88 GLN C C -15.569 2.713 1.941 1.00 . A A . 82 ASP C 1 1
11 8270 1 1 88 GLN CA C -15.257 3.079 3.369 1.00 . A A . 82 ASP CA 1 1
11 8271 1 1 88 GLN CB C -16.290 2.518 4.404 1.00 . A A . 82 ASP CB 1 1
11 8272 1 1 88 GLN CG C -17.593 3.285 4.520 1.00 . A A . 82 ASP CG 1 1
11 8273 1 1 88 GLN H H -15.508 5.097 2.960 1.00 . A A . 82 ASP H 1 1
11 8274 1 1 88 GLN HA H -14.300 2.614 3.564 1.00 . A A . 82 ASP HA 1 1
11 8275 1 1 88 GLN HB2 H -16.536 1.503 4.130 1.00 . A A . 82 ASP HB2 1 1
11 8276 1 1 88 GLN HB3 H -15.816 2.501 5.375 1.00 . A A . 82 ASP HB3 1 1
11 8277 1 1 88 GLN N N -14.976 4.472 3.494 1.00 . A A . 82 ASP N 1 1
11 8278 1 1 88 GLN O O -16.356 3.379 1.227 1.00 . A A . 82 ASP O 1 1
11 8279 1 1 89 TRP C C -16.063 0.218 0.084 1.00 . A A . 83 VAL C 1 1
11 8280 1 1 89 TRP CA C -14.919 1.209 0.204 1.00 . A A . 83 VAL CA 1 1
11 8281 1 1 89 TRP CB C -13.613 0.441 -0.098 1.00 . A A . 83 VAL CB 1 1
11 8282 1 1 89 TRP H H -14.267 1.277 2.152 1.00 . A A . 83 VAL H 1 1
11 8283 1 1 89 TRP HA H -15.013 2.016 -0.505 1.00 . A A . 83 VAL HA 1 1
11 8284 1 1 89 TRP N N -14.877 1.719 1.519 1.00 . A A . 83 VAL N 1 1
11 8285 1 1 89 TRP O O -16.089 -0.793 0.791 1.00 . A A . 83 VAL O 1 1
11 8286 1 1 90 LEU C C -17.824 -1.179 -2.294 1.00 . A A . 84 ASP C 1 1
11 8287 1 1 90 LEU CA C -18.106 -0.365 -1.050 1.00 . A A . 84 ASP CA 1 1
11 8288 1 1 90 LEU CB C -19.411 0.426 -1.206 1.00 . A A . 84 ASP CB 1 1
11 8289 1 1 90 LEU CG C -20.590 -0.408 -1.598 1.00 . A A . 84 ASP CG 1 1
11 8290 1 1 90 LEU H H -16.935 1.392 -1.231 1.00 . A A . 84 ASP H 1 1
11 8291 1 1 90 LEU HA H -18.206 -1.046 -0.218 1.00 . A A . 84 ASP HA 1 1
11 8292 1 1 90 LEU HB2 H -19.659 0.868 -0.257 1.00 . A A . 84 ASP HB2 1 1
11 8293 1 1 90 LEU HB3 H -19.279 1.197 -1.946 1.00 . A A . 84 ASP HB3 1 1
11 8294 1 1 90 LEU N N -16.993 0.522 -0.769 1.00 . A A . 84 ASP N 1 1
11 8295 1 1 90 LEU O O -17.018 -0.772 -3.135 1.00 . A A . 84 ASP O 1 1
11 8296 1 1 91 ILE C C -18.527 -2.600 -4.878 1.00 . A A . 85 VAL C 1 1
11 8297 1 1 91 ILE CA C -18.386 -3.251 -3.490 1.00 . A A . 85 VAL CA 1 1
11 8298 1 1 91 ILE CB C -19.447 -4.394 -3.321 1.00 . A A . 85 VAL CB 1 1
11 8299 1 1 91 ILE CG1 C -19.248 -5.101 -2.010 1.00 . A A . 85 VAL CG1 1 1
11 8300 1 1 91 ILE CG2 C -20.864 -3.852 -3.367 1.00 . A A . 85 VAL CG2 1 1
11 8301 1 1 91 ILE H H -19.212 -2.466 -1.740 1.00 . A A . 85 VAL H 1 1
11 8302 1 1 91 ILE HA H -17.406 -3.699 -3.414 1.00 . A A . 85 VAL HA 1 1
11 8303 1 1 91 ILE HB H -19.324 -5.105 -4.125 1.00 . A A . 85 VAL HB 1 1
11 8304 1 1 91 ILE HG12 H -19.990 -5.874 -1.866 1.00 . A A . 85 VAL HG12 1 1
11 8305 1 1 91 ILE HG13 H -19.339 -4.394 -1.197 1.00 . A A . 85 VAL HG13 1 1
11 8306 1 1 91 ILE HG21 H -21.566 -4.618 -3.074 1.00 . A A . 85 VAL HG21 1 1
11 8307 1 1 91 ILE HG22 H -21.072 -3.510 -4.368 1.00 . A A . 85 VAL HG22 1 1
11 8308 1 1 91 ILE HG23 H -20.925 -3.011 -2.689 1.00 . A A . 85 VAL HG23 1 1
11 8309 1 1 91 ILE N N -18.523 -2.289 -2.415 1.00 . A A . 85 VAL N 1 1
11 8310 1 1 91 ILE O O -17.796 -2.928 -5.799 1.00 . A A . 85 VAL O 1 1
11 8311 1 1 92 THR C C -18.690 0.063 -6.578 1.00 . A A . 86 GLU C 1 1
11 8312 1 1 92 THR CA C -19.713 -1.018 -6.271 1.00 . A A . 86 GLU CA 1 1
11 8313 1 1 92 THR CB C -21.136 -0.474 -6.304 1.00 . A A . 86 GLU CB 1 1
11 8314 1 1 92 THR H H -19.956 -1.377 -4.202 1.00 . A A . 86 GLU H 1 1
11 8315 1 1 92 THR HA H -19.623 -1.783 -7.029 1.00 . A A . 86 GLU HA 1 1
11 8316 1 1 92 THR N N -19.448 -1.656 -4.999 1.00 . A A . 86 GLU N 1 1
11 8317 1 1 92 THR O O -18.502 0.451 -7.732 1.00 . A A . 86 GLU O 1 1
11 8318 1 1 93 TYR C C -15.740 1.021 -6.128 1.00 . A A . 87 GLU C 1 1
11 8319 1 1 93 TYR CA C -17.058 1.609 -5.661 1.00 . A A . 87 GLU CA 1 1
11 8320 1 1 93 TYR CB C -16.866 2.313 -4.335 1.00 . A A . 87 GLU CB 1 1
11 8321 1 1 93 TYR CG C -18.157 2.807 -3.729 1.00 . A A . 87 GLU CG 1 1
11 8322 1 1 93 TYR H H -18.268 0.197 -4.653 1.00 . A A . 87 GLU H 1 1
11 8323 1 1 93 TYR HA H -17.396 2.324 -6.394 1.00 . A A . 87 GLU HA 1 1
11 8324 1 1 93 TYR HB2 H -16.405 1.624 -3.642 1.00 . A A . 87 GLU HB2 1 1
11 8325 1 1 93 TYR HB3 H -16.210 3.159 -4.478 1.00 . A A . 87 GLU HB3 1 1
11 8326 1 1 93 TYR N N -18.063 0.567 -5.538 1.00 . A A . 87 GLU N 1 1
11 8327 1 1 93 TYR O O -15.153 1.478 -7.091 1.00 . A A . 87 GLU O 1 1
11 8328 1 1 94 VAL C C -14.136 -1.703 -6.790 1.00 . A A . 88 SER C 1 1
11 8329 1 1 94 VAL CA C -14.040 -0.672 -5.702 1.00 . A A . 88 SER CA 1 1
11 8330 1 1 94 VAL CB C -13.511 -1.321 -4.461 1.00 . A A . 88 SER CB 1 1
11 8331 1 1 94 VAL H H -15.819 -0.353 -4.672 1.00 . A A . 88 SER H 1 1
11 8332 1 1 94 VAL HA H -13.335 0.089 -5.998 1.00 . A A . 88 SER HA 1 1
11 8333 1 1 94 VAL N N -15.296 0.002 -5.428 1.00 . A A . 88 SER N 1 1
11 8334 1 1 94 VAL O O -13.132 -2.367 -7.070 1.00 . A A . 88 SER O 1 1
11 8335 1 1 95 GLU C C -14.577 -3.277 -9.271 1.00 . A A . 89 ASP C 1 1
11 8336 1 1 95 GLU CA C -15.683 -2.944 -8.281 1.00 . A A . 89 ASP CA 1 1
11 8337 1 1 95 GLU CB C -16.989 -2.637 -9.016 1.00 . A A . 89 ASP CB 1 1
11 8338 1 1 95 GLU CG C -17.471 -3.794 -9.866 1.00 . A A . 89 ASP CG 1 1
11 8339 1 1 95 GLU H H -16.027 -1.208 -7.120 1.00 . A A . 89 ASP H 1 1
11 8340 1 1 95 GLU HA H -15.845 -3.822 -7.673 1.00 . A A . 89 ASP HA 1 1
11 8341 1 1 95 GLU HB2 H -17.758 -2.400 -8.295 1.00 . A A . 89 ASP HB2 1 1
11 8342 1 1 95 GLU HB3 H -16.836 -1.784 -9.660 1.00 . A A . 89 ASP HB3 1 1
11 8343 1 1 95 GLU N N -15.330 -1.856 -7.353 1.00 . A A . 89 ASP N 1 1
11 8344 1 1 95 GLU O O -14.151 -4.374 -9.293 1.00 . A A . 89 ASP O 1 1
11 8345 1 1 96 LEU C C -11.635 -2.467 -10.201 1.00 . A A . 90 GLU C 1 1
11 8346 1 1 96 LEU CA C -12.983 -2.574 -10.969 1.00 . A A . 90 GLU CA 1 1
11 8347 1 1 96 LEU CB C -13.006 -1.545 -12.113 1.00 . A A . 90 GLU CB 1 1
11 8348 1 1 96 LEU CG C -11.928 -1.754 -13.173 1.00 . A A . 90 GLU CG 1 1
11 8349 1 1 96 LEU H H -14.541 -1.447 -10.027 1.00 . A A . 90 GLU H 1 1
11 8350 1 1 96 LEU HA H -13.084 -3.570 -11.377 1.00 . A A . 90 GLU HA 1 1
11 8351 1 1 96 LEU HB2 H -13.968 -1.594 -12.601 1.00 . A A . 90 GLU HB2 1 1
11 8352 1 1 96 LEU HB3 H -12.881 -0.559 -11.691 1.00 . A A . 90 GLU HB3 1 1
11 8353 1 1 96 LEU N N -14.112 -2.328 -10.055 1.00 . A A . 90 GLU N 1 1
11 8354 1 1 96 LEU O O -10.720 -3.353 -10.313 1.00 . A A . 90 GLU O 1 1
11 8355 1 1 97 PRO C C -9.711 -2.091 -7.924 1.00 . A A . 91 PHE C 1 1
11 8356 1 1 97 PRO CA C -10.360 -0.967 -8.645 1.00 . A A . 91 PHE CA 1 1
11 8357 1 1 97 PRO CB C -10.678 0.141 -7.631 1.00 . A A . 91 PHE CB 1 1
11 8358 1 1 97 PRO CG C -11.081 1.456 -8.214 1.00 . A A . 91 PHE CG 1 1
11 8359 1 1 97 PRO HA H -9.601 -0.589 -9.316 1.00 . A A . 91 PHE HA 1 1
11 8360 1 1 97 PRO HB2 H -11.485 -0.190 -6.997 1.00 . A A . 91 PHE HB2 1 1
11 8361 1 1 97 PRO HB3 H -9.804 0.300 -7.017 1.00 . A A . 91 PHE HB3 1 1
11 8362 1 1 97 PRO HD2 H -9.169 2.335 -7.950 1.00 . A A . 91 PHE HD2 1 1
11 8363 1 1 97 PRO N N -11.555 -1.382 -9.404 1.00 . A A . 91 PHE N 1 1
11 8364 1 1 97 PRO O O -8.695 -2.549 -8.360 1.00 . A A . 91 PHE O 1 1
11 8365 1 1 98 GLN C C -9.231 -4.752 -6.780 1.00 . A A . 92 LEU C 1 1
11 8366 1 1 98 GLN CA C -9.741 -3.567 -5.979 1.00 . A A . 92 LEU CA 1 1
11 8367 1 1 98 GLN CB C -10.732 -4.005 -4.860 1.00 . A A . 92 LEU CB 1 1
11 8368 1 1 98 GLN CG C -10.215 -5.036 -3.822 1.00 . A A . 92 LEU CG 1 1
11 8369 1 1 98 GLN H H -11.278 -2.291 -6.719 1.00 . A A . 92 LEU H 1 1
11 8370 1 1 98 GLN HA H -8.888 -3.088 -5.522 1.00 . A A . 92 LEU HA 1 1
11 8371 1 1 98 GLN HB2 H -11.053 -3.128 -4.319 1.00 . A A . 92 LEU HB2 1 1
11 8372 1 1 98 GLN HB3 H -11.598 -4.432 -5.345 1.00 . A A . 92 LEU HB3 1 1
11 8373 1 1 98 GLN N N -10.349 -2.577 -6.864 1.00 . A A . 92 LEU N 1 1
11 8374 1 1 98 GLN O O -8.006 -5.129 -6.641 1.00 . A A . 92 LEU O 1 1
11 8375 1 1 99 TYR C C -8.536 -6.286 -9.163 1.00 . A A . 93 ARG C 1 1
11 8376 1 1 99 TYR CA C -9.862 -6.396 -8.571 1.00 . A A . 93 ARG CA 1 1
11 8377 1 1 99 TYR CB C -10.835 -6.501 -9.769 1.00 . A A . 93 ARG CB 1 1
11 8378 1 1 99 TYR CG C -12.264 -6.481 -9.418 1.00 . A A . 93 ARG CG 1 1
11 8379 1 1 99 TYR CZ C -14.490 -5.819 -12.207 1.00 . A A . 93 ARG CZ 1 1
11 8380 1 1 99 TYR H H -10.959 -4.728 -7.860 1.00 . A A . 93 ARG H 1 1
11 8381 1 1 99 TYR HA H -9.951 -7.300 -7.989 1.00 . A A . 93 ARG HA 1 1
11 8382 1 1 99 TYR HB2 H -10.652 -5.679 -10.446 1.00 . A A . 93 ARG HB2 1 1
11 8383 1 1 99 TYR HB3 H -10.622 -7.423 -10.291 1.00 . A A . 93 ARG HB3 1 1
11 8384 1 1 99 TYR HD2 H -12.677 -7.963 -10.840 1.00 . A A . 93 ARG HD2 1 1
11 8385 1 1 99 TYR N N -10.122 -5.223 -7.736 1.00 . A A . 93 ARG N 1 1
11 8386 1 1 99 TYR O O -7.637 -6.917 -8.726 1.00 . A A . 93 ARG O 1 1
11 8387 1 1 100 GLU C C -6.054 -4.677 -9.864 1.00 . A A . 94 GLU C 1 1
11 8388 1 1 100 GLU CA C -7.140 -5.200 -10.727 1.00 . A A . 94 GLU CA 1 1
11 8389 1 1 100 GLU CB C -7.228 -4.260 -11.900 1.00 . A A . 94 GLU CB 1 1
11 8390 1 1 100 GLU CD C -7.995 -3.678 -14.157 1.00 . A A . 94 GLU CD 1 1
11 8391 1 1 100 GLU CG C -8.148 -4.643 -13.011 1.00 . A A . 94 GLU CG 1 1
11 8392 1 1 100 GLU H H -9.152 -4.724 -10.112 1.00 . A A . 94 GLU H 1 1
11 8393 1 1 100 GLU HA H -6.860 -6.176 -11.097 1.00 . A A . 94 GLU HA 1 1
11 8394 1 1 100 GLU HB2 H -7.521 -3.284 -11.543 1.00 . A A . 94 GLU HB2 1 1
11 8395 1 1 100 GLU HB3 H -6.222 -4.199 -12.289 1.00 . A A . 94 GLU HB3 1 1
11 8396 1 1 100 GLU HG2 H -7.915 -5.646 -13.335 1.00 . A A . 94 GLU HG2 1 1
11 8397 1 1 100 GLU HG3 H -9.167 -4.601 -12.655 1.00 . A A . 94 GLU HG3 1 1
11 8398 1 1 100 GLU N N -8.383 -5.326 -10.004 1.00 . A A . 94 GLU N 1 1
11 8399 1 1 100 GLU O O -5.008 -5.355 -9.690 1.00 . A A . 94 GLU O 1 1
11 8400 1 1 100 GLU OE1 O -6.986 -3.763 -14.891 1.00 . A A . 94 GLU OE1 1 1
11 8401 1 1 100 GLU OE2 O -8.830 -2.786 -14.315 1.00 . A A . 94 GLU OE2 1 1
11 8402 1 1 101 GLU C C -4.487 -3.357 -7.699 1.00 . A A . 95 ASP C 1 1
11 8403 1 1 101 GLU CA C -5.391 -2.636 -8.623 1.00 . A A . 95 ASP CA 1 1
11 8404 1 1 101 GLU CB C -6.048 -1.442 -7.920 1.00 . A A . 95 ASP CB 1 1
11 8405 1 1 101 GLU CG C -5.103 -0.267 -7.745 1.00 . A A . 95 ASP CG 1 1
11 8406 1 1 101 GLU H H -7.302 -3.253 -9.210 1.00 . A A . 95 ASP H 1 1
11 8407 1 1 101 GLU HA H -4.841 -2.246 -9.464 1.00 . A A . 95 ASP HA 1 1
11 8408 1 1 101 GLU HB2 H -6.896 -1.112 -8.502 1.00 . A A . 95 ASP HB2 1 1
11 8409 1 1 101 GLU HB3 H -6.389 -1.757 -6.945 1.00 . A A . 95 ASP HB3 1 1
11 8410 1 1 101 GLU N N -6.356 -3.518 -9.258 1.00 . A A . 95 ASP N 1 1
11 8411 1 1 101 GLU O O -3.308 -3.042 -7.633 1.00 . A A . 95 ASP O 1 1
11 8412 1 1 102 THR C C -4.410 -6.601 -6.165 1.00 . A A . 96 LEU C 1 1
11 8413 1 1 102 THR CA C -4.100 -5.120 -6.154 1.00 . A A . 96 LEU CA 1 1
11 8414 1 1 102 THR CB C -4.111 -4.600 -4.754 1.00 . A A . 96 LEU CB 1 1
11 8415 1 1 102 THR H H -5.979 -4.523 -6.987 1.00 . A A . 96 LEU H 1 1
11 8416 1 1 102 THR HA H -3.109 -4.949 -6.557 1.00 . A A . 96 LEU HA 1 1
11 8417 1 1 102 THR N N -5.007 -4.348 -6.978 1.00 . A A . 96 LEU N 1 1
11 8418 1 1 102 THR O O -3.607 -7.415 -5.696 1.00 . A A . 96 LEU O 1 1
11 8419 1 1 103 PHE C C -5.797 -9.044 -7.947 1.00 . A A . 97 ASN C 1 1
11 8420 1 1 103 PHE CA C -5.928 -8.365 -6.620 1.00 . A A . 97 ASN CA 1 1
11 8421 1 1 103 PHE CB C -7.349 -8.479 -6.087 1.00 . A A . 97 ASN CB 1 1
11 8422 1 1 103 PHE CG C -7.415 -9.223 -4.736 1.00 . A A . 97 ASN CG 1 1
11 8423 1 1 103 PHE H H -6.199 -6.368 -7.114 1.00 . A A . 97 ASN H 1 1
11 8424 1 1 103 PHE HA H -5.272 -8.858 -5.919 1.00 . A A . 97 ASN HA 1 1
11 8425 1 1 103 PHE HB2 H -7.691 -7.459 -5.996 1.00 . A A . 97 ASN HB2 1 1
11 8426 1 1 103 PHE HB3 H -7.985 -8.932 -6.834 1.00 . A A . 97 ASN HB3 1 1
11 8427 1 1 103 PHE N N -5.554 -6.979 -6.683 1.00 . A A . 97 ASN N 1 1
11 8428 1 1 103 PHE O O -6.042 -10.252 -8.049 1.00 . A A . 97 ASN O 1 1
11 8429 1 1 104 ARG C C -6.679 -9.119 -10.953 1.00 . A A . 98 TYR C 1 1
11 8430 1 1 104 ARG CA C -5.300 -8.726 -10.348 1.00 . A A . 98 TYR CA 1 1
11 8431 1 1 104 ARG CB C -4.268 -9.865 -10.512 1.00 . A A . 98 TYR CB 1 1
11 8432 1 1 104 ARG CG C -2.846 -9.533 -10.061 1.00 . A A . 98 TYR CG 1 1
11 8433 1 1 104 ARG CZ C -0.241 -8.974 -9.231 1.00 . A A . 98 TYR CZ 1 1
11 8434 1 1 104 ARG H H -5.285 -7.288 -8.859 1.00 . A A . 98 TYR H 1 1
11 8435 1 1 104 ARG HA H -4.952 -7.850 -10.869 1.00 . A A . 98 TYR HA 1 1
11 8436 1 1 104 ARG HB2 H -4.603 -10.718 -9.942 1.00 . A A . 98 TYR HB2 1 1
11 8437 1 1 104 ARG HB3 H -4.235 -10.133 -11.557 1.00 . A A . 98 TYR HB3 1 1
11 8438 1 1 104 ARG HD2 H -2.179 -8.908 -11.992 1.00 . A A . 98 TYR HD2 1 1
11 8439 1 1 104 ARG N N -5.428 -8.259 -8.982 1.00 . A A . 98 TYR N 1 1
11 8440 1 1 104 ARG O O -7.196 -8.426 -11.837 1.00 . A A . 98 TYR O 1 1
11 8441 1 1 105 LYS C C -9.743 -10.521 -10.064 1.00 . A A . 99 HIS C 1 1
11 8442 1 1 105 LYS CA C -8.545 -10.674 -10.997 1.00 . A A . 99 HIS CA 1 1
11 8443 1 1 105 LYS CB C -8.451 -12.076 -11.608 1.00 . A A . 99 HIS CB 1 1
11 8444 1 1 105 LYS CG C -7.705 -12.097 -12.908 1.00 . A A . 99 HIS CG 1 1
11 8445 1 1 105 LYS H H -6.857 -10.638 -9.688 1.00 . A A . 99 HIS H 1 1
11 8446 1 1 105 LYS HA H -8.740 -9.987 -11.806 1.00 . A A . 99 HIS HA 1 1
11 8447 1 1 105 LYS HB2 H -7.937 -12.728 -10.918 1.00 . A A . 99 HIS HB2 1 1
11 8448 1 1 105 LYS HB3 H -9.448 -12.451 -11.784 1.00 . A A . 99 HIS HB3 1 1
11 8449 1 1 105 LYS HD2 H -5.644 -12.586 -12.441 1.00 . A A . 99 HIS HD2 1 1
11 8450 1 1 105 LYS N N -7.278 -10.195 -10.457 1.00 . A A . 99 HIS N 1 1
11 8451 1 1 105 LYS O O -10.436 -9.522 -10.133 1.00 . A A . 99 HIS O 1 1
11 8452 1 1 106 LEU C C -10.806 -10.869 -6.941 1.00 . A A . 100 ASP C 1 1
11 8453 1 1 106 LEU CA C -11.178 -11.386 -8.322 1.00 . A A . 100 ASP CA 1 1
11 8454 1 1 106 LEU CB C -12.021 -12.691 -8.248 1.00 . A A . 100 ASP CB 1 1
11 8455 1 1 106 LEU CG C -11.341 -13.869 -7.584 1.00 . A A . 100 ASP CG 1 1
11 8456 1 1 106 LEU H H -9.411 -12.268 -9.114 1.00 . A A . 100 ASP H 1 1
11 8457 1 1 106 LEU HA H -11.777 -10.613 -8.782 1.00 . A A . 100 ASP HA 1 1
11 8458 1 1 106 LEU HB2 H -12.925 -12.489 -7.695 1.00 . A A . 100 ASP HB2 1 1
11 8459 1 1 106 LEU HB3 H -12.296 -12.978 -9.253 1.00 . A A . 100 ASP HB3 1 1
11 8460 1 1 106 LEU N N -9.999 -11.488 -9.195 1.00 . A A . 100 ASP N 1 1
11 8461 1 1 106 LEU O O -9.960 -11.438 -6.255 1.00 . A A . 100 ASP O 1 1
11 8462 1 1 107 GLN C C -11.885 -9.614 -4.083 1.00 . A A . 101 PRO C 1 1
11 8463 1 1 107 GLN CA C -11.133 -9.055 -5.266 1.00 . A A . 101 PRO CA 1 1
11 8464 1 1 107 GLN CB C -11.650 -7.674 -5.546 1.00 . A A . 101 PRO CB 1 1
11 8465 1 1 107 GLN CD C -12.463 -9.030 -7.293 1.00 . A A . 101 PRO CD 1 1
11 8466 1 1 107 GLN CG C -12.862 -7.937 -6.336 1.00 . A A . 101 PRO CG 1 1
11 8467 1 1 107 GLN HA H -10.077 -9.003 -5.054 1.00 . A A . 101 PRO HA 1 1
11 8468 1 1 107 GLN HB2 H -11.882 -7.196 -4.608 1.00 . A A . 101 PRO HB2 1 1
11 8469 1 1 107 GLN HB3 H -10.925 -7.098 -6.100 1.00 . A A . 101 PRO HB3 1 1
11 8470 1 1 107 GLN HG2 H -13.645 -8.275 -5.672 1.00 . A A . 101 PRO HG2 1 1
11 8471 1 1 107 GLN HG3 H -13.161 -7.035 -6.842 1.00 . A A . 101 PRO HG3 1 1
11 8472 1 1 107 GLN N N -11.429 -9.752 -6.530 1.00 . A A . 101 PRO N 1 1
11 8473 1 1 107 GLN O O -11.778 -9.092 -2.967 1.00 . A A . 101 PRO O 1 1
11 8474 1 1 108 LEU C C -12.523 -11.820 -2.241 1.00 . A A . 102 THR C 1 1
11 8475 1 1 108 LEU CA C -13.435 -11.317 -3.342 1.00 . A A . 102 THR CA 1 1
11 8476 1 1 108 LEU CB C -14.111 -12.501 -3.997 1.00 . A A . 102 THR CB 1 1
11 8477 1 1 108 LEU H H -12.710 -10.999 -5.241 1.00 . A A . 102 THR H 1 1
11 8478 1 1 108 LEU HA H -14.189 -10.652 -2.950 1.00 . A A . 102 THR HA 1 1
11 8479 1 1 108 LEU N N -12.649 -10.652 -4.330 1.00 . A A . 102 THR N 1 1
11 8480 1 1 108 LEU O O -12.902 -11.850 -1.075 1.00 . A A . 102 THR O 1 1
11 8481 1 1 109 SER C C -10.054 -11.520 -0.680 1.00 . A A . 103 VAL C 1 1
11 8482 1 1 109 SER CA C -10.280 -12.612 -1.731 1.00 . A A . 103 VAL CA 1 1
11 8483 1 1 109 SER CB C -8.955 -12.849 -2.497 1.00 . A A . 103 VAL CB 1 1
11 8484 1 1 109 SER H H -11.091 -12.109 -3.594 1.00 . A A . 103 VAL H 1 1
11 8485 1 1 109 SER HA H -10.591 -13.533 -1.260 1.00 . A A . 103 VAL HA 1 1
11 8486 1 1 109 SER N N -11.301 -12.169 -2.638 1.00 . A A . 103 VAL N 1 1
11 8487 1 1 109 SER O O -10.268 -11.741 0.504 1.00 . A A . 103 VAL O 1 1
11 8488 1 1 110 GLY C C -10.762 -8.737 0.480 1.00 . A A . 104 LYS C 1 1
11 8489 1 1 110 GLY CA C -9.503 -9.221 -0.230 1.00 . A A . 104 LYS CA 1 1
11 8490 1 1 110 GLY H H -9.597 -10.184 -2.093 1.00 . A A . 104 LYS H 1 1
11 8491 1 1 110 GLY N N -9.726 -10.321 -1.131 1.00 . A A . 104 LYS N 1 1
11 8492 1 1 110 GLY O O -10.723 -8.512 1.702 1.00 . A A . 104 LYS O 1 1
11 8493 1 1 111 HIS C C -13.551 -9.050 1.491 1.00 . A A . 105 HIS C 1 1
11 8494 1 1 111 HIS CA C -13.120 -8.139 0.330 1.00 . A A . 105 HIS CA 1 1
11 8495 1 1 111 HIS CB C -14.254 -8.087 -0.717 1.00 . A A . 105 HIS CB 1 1
11 8496 1 1 111 HIS CD2 C -14.291 -6.735 -2.938 1.00 . A A . 105 HIS CD2 1 1
11 8497 1 1 111 HIS CE1 C -14.803 -4.779 -2.167 1.00 . A A . 105 HIS CE1 1 1
11 8498 1 1 111 HIS CG C -14.373 -6.857 -1.588 1.00 . A A . 105 HIS CG 1 1
11 8499 1 1 111 HIS H H -11.815 -8.789 -1.217 1.00 . A A . 105 HIS H 1 1
11 8500 1 1 111 HIS HA H -12.964 -7.148 0.725 1.00 . A A . 105 HIS HA 1 1
11 8501 1 1 111 HIS HB2 H -14.043 -8.872 -1.427 1.00 . A A . 105 HIS HB2 1 1
11 8502 1 1 111 HIS HB3 H -15.195 -8.258 -0.219 1.00 . A A . 105 HIS HB3 1 1
11 8503 1 1 111 HIS HD1 H -14.847 -5.310 -0.192 1.00 . A A . 105 HIS HD1 1 1
11 8504 1 1 111 HIS HD2 H -14.048 -7.525 -3.632 1.00 . A A . 105 HIS HD2 1 1
11 8505 1 1 111 HIS HE1 H -15.048 -3.729 -2.097 1.00 . A A . 105 HIS HE1 1 1
11 8506 1 1 111 HIS N N -11.852 -8.587 -0.253 1.00 . A A . 105 HIS N 1 1
11 8507 1 1 111 HIS ND1 N -14.694 -5.597 -1.121 1.00 . A A . 105 HIS ND1 1 1
11 8508 1 1 111 HIS NE2 N -14.568 -5.414 -3.300 1.00 . A A . 105 HIS NE2 1 1
11 8509 1 1 111 HIS O O -13.698 -8.589 2.660 1.00 . A A . 105 HIS O 1 1
11 8510 1 1 112 ALA C C -13.103 -11.619 3.251 1.00 . A A . 106 SER C 1 1
11 8511 1 1 112 ALA CA C -14.159 -11.290 2.186 1.00 . A A . 106 SER CA 1 1
11 8512 1 1 112 ALA CB C -14.669 -12.553 1.516 1.00 . A A . 106 SER CB 1 1
11 8513 1 1 112 ALA H H -13.488 -10.677 0.290 1.00 . A A . 106 SER H 1 1
11 8514 1 1 112 ALA HA H -14.986 -10.826 2.703 1.00 . A A . 106 SER HA 1 1
11 8515 1 1 112 ALA HB2 H -13.846 -13.095 1.076 1.00 . A A . 106 SER HB2 1 1
11 8516 1 1 112 ALA HB3 H -15.140 -13.149 2.285 1.00 . A A . 106 SER HB3 1 1
11 8517 1 1 112 ALA N N -13.689 -10.337 1.196 1.00 . A A . 106 SER N 1 1
11 8518 1 1 112 ALA O O -13.456 -12.014 4.355 1.00 . A A . 106 SER O 1 1
11 8519 1 1 113 MET C C -10.883 -10.549 4.969 1.00 . A A . 107 THR C 1 1
11 8520 1 1 113 MET CA C -10.801 -11.675 3.945 1.00 . A A . 107 THR CA 1 1
11 8521 1 1 113 MET CB C -9.354 -11.751 3.350 1.00 . A A . 107 THR CB 1 1
11 8522 1 1 113 MET H H -11.557 -11.311 1.996 1.00 . A A . 107 THR H 1 1
11 8523 1 1 113 MET HA H -11.021 -12.604 4.450 1.00 . A A . 107 THR HA 1 1
11 8524 1 1 113 MET N N -11.820 -11.491 2.926 1.00 . A A . 107 THR N 1 1
11 8525 1 1 113 MET O O -10.818 -10.793 6.171 1.00 . A A . 107 THR O 1 1
11 8526 1 1 114 PRO C C -12.303 -8.096 6.232 1.00 . A A . 108 PHE C 1 1
11 8527 1 1 114 PRO CA C -11.019 -8.219 5.419 1.00 . A A . 108 PHE CA 1 1
11 8528 1 1 114 PRO CB C -10.711 -6.903 4.700 1.00 . A A . 108 PHE CB 1 1
11 8529 1 1 114 PRO CG C -10.673 -5.717 5.617 1.00 . A A . 108 PHE CG 1 1
11 8530 1 1 114 PRO HA H -10.212 -8.401 6.111 1.00 . A A . 108 PHE HA 1 1
11 8531 1 1 114 PRO HB2 H -9.749 -6.982 4.218 1.00 . A A . 108 PHE HB2 1 1
11 8532 1 1 114 PRO HB3 H -11.468 -6.727 3.951 1.00 . A A . 108 PHE HB3 1 1
11 8533 1 1 114 PRO HD2 H -12.361 -4.756 4.731 1.00 . A A . 108 PHE HD2 1 1
11 8534 1 1 114 PRO N N -11.029 -9.315 4.496 1.00 . A A . 108 PHE N 1 1
11 8535 1 1 114 PRO O O -12.263 -8.191 7.453 1.00 . A A . 108 PHE O 1 1
11 8536 1 1 115 ARG C C -15.204 -9.026 6.831 1.00 . A A . 109 HIS C 1 1
11 8537 1 1 115 ARG CA C -14.652 -7.688 6.348 1.00 . A A . 109 HIS CA 1 1
11 8538 1 1 115 ARG CB C -15.682 -6.866 5.600 1.00 . A A . 109 HIS CB 1 1
11 8539 1 1 115 ARG CG C -16.514 -6.011 6.511 1.00 . A A . 109 HIS CG 1 1
11 8540 1 1 115 ARG H H -13.452 -7.881 4.590 1.00 . A A . 109 HIS H 1 1
11 8541 1 1 115 ARG HA H -14.350 -7.147 7.235 1.00 . A A . 109 HIS HA 1 1
11 8542 1 1 115 ARG HB2 H -15.180 -6.226 4.890 1.00 . A A . 109 HIS HB2 1 1
11 8543 1 1 115 ARG HB3 H -16.347 -7.532 5.068 1.00 . A A . 109 HIS HB3 1 1
11 8544 1 1 115 ARG HD2 H -17.652 -7.353 7.784 1.00 . A A . 109 HIS HD2 1 1
11 8545 1 1 115 ARG N N -13.434 -7.870 5.575 1.00 . A A . 109 HIS N 1 1
11 8546 1 1 115 ARG O O -15.440 -9.244 8.015 1.00 . A A . 109 HIS O 1 1
11 8547 1 1 116 LEU C C -17.231 -11.485 5.732 1.00 . A A . 110 GLY C 1 1
11 8548 1 1 116 LEU CA C -15.822 -11.239 6.138 1.00 . A A . 110 GLY CA 1 1
11 8549 1 1 116 LEU H H -15.437 -9.607 4.946 1.00 . A A . 110 GLY H 1 1
11 8550 1 1 116 LEU N N -15.439 -9.895 5.878 1.00 . A A . 110 GLY N 1 1
11 8551 1 1 116 LEU O O -17.499 -12.200 4.774 1.00 . A A . 110 GLY O 1 1
11 8552 1 1 117 ALA C C -20.131 -9.755 5.574 1.00 . A A . 111 GLU C 1 1
11 8553 1 1 117 ALA CA C -19.532 -11.015 6.204 1.00 . A A . 111 GLU CA 1 1
11 8554 1 1 117 ALA CB C -20.110 -11.265 7.543 1.00 . A A . 111 GLU CB 1 1
11 8555 1 1 117 ALA H H -17.819 -10.192 7.084 1.00 . A A . 111 GLU H 1 1
11 8556 1 1 117 ALA HA H -19.722 -11.874 5.580 1.00 . A A . 111 GLU HA 1 1
11 8557 1 1 117 ALA HB2 H -19.415 -11.922 8.048 1.00 . A A . 111 GLU HB2 1 1
11 8558 1 1 117 ALA HB3 H -20.104 -10.302 8.026 1.00 . A A . 111 GLU HB3 1 1
11 8559 1 1 117 ALA N N -18.120 -10.831 6.404 1.00 . A A . 111 GLU N 1 1
11 8560 1 1 117 ALA O O -21.331 -9.458 5.677 1.00 . A A . 111 GLU O 1 1
11 8561 1 1 118 VAL C C -18.340 -7.578 3.426 1.00 . A A . 112 ASP C 1 1
11 8562 1 1 118 VAL CA C -19.583 -7.819 4.216 1.00 . A A . 112 ASP CA 1 1
11 8563 1 1 118 VAL CB C -19.841 -6.667 5.219 1.00 . A A . 112 ASP CB 1 1
11 8564 1 1 118 VAL H H -18.362 -9.383 4.807 1.00 . A A . 112 ASP H 1 1
11 8565 1 1 118 VAL HA H -20.386 -7.919 3.497 1.00 . A A . 112 ASP HA 1 1
11 8566 1 1 118 VAL N N -19.283 -9.053 4.903 1.00 . A A . 112 ASP N 1 1
11 8567 1 1 118 VAL O O -17.410 -8.407 3.503 1.00 . A A . 112 ASP O 1 1
11 8568 1 1 119 THR C C -16.574 -4.937 1.959 1.00 . A A . 113 LYS C 1 1
11 8569 1 1 119 THR CA C -17.155 -6.327 1.814 1.00 . A A . 113 LYS CA 1 1
11 8570 1 1 119 THR CB C -17.628 -6.530 0.388 1.00 . A A . 113 LYS CB 1 1
11 8571 1 1 119 THR H H -18.990 -5.851 2.769 1.00 . A A . 113 LYS H 1 1
11 8572 1 1 119 THR HA H -16.386 -7.047 2.021 1.00 . A A . 113 LYS HA 1 1
11 8573 1 1 119 THR N N -18.267 -6.523 2.701 1.00 . A A . 113 LYS N 1 1
11 8574 1 1 119 THR O O -15.666 -4.566 1.223 1.00 . A A . 113 LYS O 1 1
11 8575 1 1 120 ASN C C -15.249 -2.713 3.638 1.00 . A A . 114 LEU C 1 1
11 8576 1 1 120 ASN CA C -16.642 -2.797 3.059 1.00 . A A . 114 LEU CA 1 1
11 8577 1 1 120 ASN CB C -17.616 -1.996 3.921 1.00 . A A . 114 LEU CB 1 1
11 8578 1 1 120 ASN CG C -19.086 -2.059 3.511 1.00 . A A . 114 LEU CG 1 1
11 8579 1 1 120 ASN H H -17.753 -4.548 3.510 1.00 . A A . 114 LEU H 1 1
11 8580 1 1 120 ASN HA H -16.597 -2.341 2.077 1.00 . A A . 114 LEU HA 1 1
11 8581 1 1 120 ASN HB2 H -17.533 -2.354 4.937 1.00 . A A . 114 LEU HB2 1 1
11 8582 1 1 120 ASN HB3 H -17.308 -0.960 3.903 1.00 . A A . 114 LEU HB3 1 1
11 8583 1 1 120 ASN HD21 H -20.294 -1.948 1.749 1.00 . A A . 114 LEU HD21 1 1
11 8584 1 1 120 ASN HD22 H -18.721 -2.728 1.541 1.00 . A A . 114 LEU HD22 1 1
11 8585 1 1 120 ASN N N -17.074 -4.179 2.906 1.00 . A A . 114 LEU N 1 1
11 8586 1 1 120 ASN O O -14.956 -3.295 4.686 1.00 . A A . 114 LEU O 1 1
11 8587 1 1 121 THR C C -12.939 -0.390 3.940 1.00 . A A . 115 ILE C 1 1
11 8588 1 1 121 THR CA C -13.042 -1.818 3.367 1.00 . A A . 115 ILE CA 1 1
11 8589 1 1 121 THR CB C -12.078 -1.920 2.139 1.00 . A A . 115 ILE CB 1 1
11 8590 1 1 121 THR CG2 C -10.654 -2.019 2.600 1.00 . A A . 115 ILE CG2 1 1
11 8591 1 1 121 THR H H -14.729 -1.597 2.122 1.00 . A A . 115 ILE H 1 1
11 8592 1 1 121 THR HA H -12.771 -2.552 4.111 1.00 . A A . 115 ILE HA 1 1
11 8593 1 1 121 THR HB H -12.150 -1.000 1.583 1.00 . A A . 115 ILE HB 1 1
11 8594 1 1 121 THR HG21 H -9.991 -2.075 1.748 1.00 . A A . 115 ILE HG21 1 1
11 8595 1 1 121 THR HG22 H -10.534 -2.895 3.220 1.00 . A A . 115 ILE HG22 1 1
11 8596 1 1 121 THR HG23 H -10.439 -1.130 3.172 1.00 . A A . 115 ILE HG23 1 1
11 8597 1 1 121 THR N N -14.409 -2.012 2.954 1.00 . A A . 115 ILE N 1 1
11 8598 1 1 121 THR O O -13.175 0.565 3.223 1.00 . A A . 115 ILE O 1 1
11 8599 1 1 122 THR C C -11.187 1.447 6.231 1.00 . A A . 116 SER C 1 1
11 8600 1 1 122 THR CA C -12.572 1.110 5.771 1.00 . A A . 116 SER CA 1 1
11 8601 1 1 122 THR CB C -13.595 1.265 6.891 1.00 . A A . 116 SER CB 1 1
11 8602 1 1 122 THR H H -12.430 -0.981 5.801 1.00 . A A . 116 SER H 1 1
11 8603 1 1 122 THR HA H -12.763 1.844 5.005 1.00 . A A . 116 SER HA 1 1
11 8604 1 1 122 THR N N -12.631 -0.231 5.203 1.00 . A A . 116 SER N 1 1
11 8605 1 1 122 THR O O -10.459 0.583 6.717 1.00 . A A . 116 SER O 1 1
11 8606 1 1 123 MET C C -9.182 3.011 7.899 1.00 . A A . 117 VAL C 1 1
11 8607 1 1 123 MET CA C -9.490 3.161 6.412 1.00 . A A . 117 VAL CA 1 1
11 8608 1 1 123 MET CB C -9.211 4.626 5.949 1.00 . A A . 117 VAL CB 1 1
11 8609 1 1 123 MET H H -11.492 3.360 5.758 1.00 . A A . 117 VAL H 1 1
11 8610 1 1 123 MET HA H -8.854 2.502 5.839 1.00 . A A . 117 VAL HA 1 1
11 8611 1 1 123 MET N N -10.831 2.716 6.099 1.00 . A A . 117 VAL N 1 1
11 8612 1 1 123 MET O O -8.064 2.711 8.275 1.00 . A A . 117 VAL O 1 1
11 8613 1 1 124 THR C C -9.815 1.682 10.607 1.00 . A A . 118 GLU C 1 1
11 8614 1 1 124 THR CA C -10.027 3.114 10.157 1.00 . A A . 118 GLU CA 1 1
11 8615 1 1 124 THR CB C -11.213 3.743 10.901 1.00 . A A . 118 GLU CB 1 1
11 8616 1 1 124 THR H H -11.075 3.389 8.341 1.00 . A A . 118 GLU H 1 1
11 8617 1 1 124 THR HA H -9.136 3.674 10.398 1.00 . A A . 118 GLU HA 1 1
11 8618 1 1 124 THR N N -10.199 3.188 8.726 1.00 . A A . 118 GLU N 1 1
11 8619 1 1 124 THR O O -8.940 1.411 11.415 1.00 . A A . 118 GLU O 1 1
11 8620 1 1 125 GLY C C -9.237 -1.235 9.896 1.00 . A A . 119 ASP C 1 1
11 8621 1 1 125 GLY CA C -10.481 -0.614 10.474 1.00 . A A . 119 ASP CA 1 1
11 8622 1 1 125 GLY H H -11.194 0.996 9.324 1.00 . A A . 119 ASP H 1 1
11 8623 1 1 125 GLY N N -10.570 0.758 10.043 1.00 . A A . 119 ASP N 1 1
11 8624 1 1 125 GLY O O -8.634 -2.104 10.497 1.00 . A A . 119 ASP O 1 1
11 8625 1 1 126 THR C C -6.414 -0.638 8.966 1.00 . A A . 120 LEU C 1 1
11 8626 1 1 126 THR CA C -7.570 -1.122 8.129 1.00 . A A . 120 LEU CA 1 1
11 8627 1 1 126 THR CB C -7.454 -0.599 6.713 1.00 . A A . 120 LEU CB 1 1
11 8628 1 1 126 THR H H -9.412 -0.104 8.259 1.00 . A A . 120 LEU H 1 1
11 8629 1 1 126 THR HA H -7.560 -2.202 8.106 1.00 . A A . 120 LEU HA 1 1
11 8630 1 1 126 THR N N -8.831 -0.736 8.734 1.00 . A A . 120 LEU N 1 1
11 8631 1 1 126 THR O O -5.470 -1.362 9.172 1.00 . A A . 120 LEU O 1 1
11 8632 1 1 127 VAL C C -5.376 0.243 11.591 1.00 . A A . 121 TRP C 1 1
11 8633 1 1 127 VAL CA C -5.543 1.184 10.367 1.00 . A A . 121 TRP CA 1 1
11 8634 1 1 127 VAL CB C -6.090 2.568 10.783 1.00 . A A . 121 TRP CB 1 1
11 8635 1 1 127 VAL H H -7.256 1.156 9.124 1.00 . A A . 121 TRP H 1 1
11 8636 1 1 127 VAL HA H -4.600 1.302 9.856 1.00 . A A . 121 TRP HA 1 1
11 8637 1 1 127 VAL N N -6.513 0.594 9.442 1.00 . A A . 121 TRP N 1 1
11 8638 1 1 127 VAL O O -4.247 -0.145 11.973 1.00 . A A . 121 TRP O 1 1
11 8639 1 1 128 LEU C C -5.939 -2.454 12.891 1.00 . A A . 122 LYS C 1 1
11 8640 1 1 128 LEU CA C -6.554 -1.106 13.279 1.00 . A A . 122 LYS CA 1 1
11 8641 1 1 128 LEU CB C -7.997 -1.329 13.764 1.00 . A A . 122 LYS CB 1 1
11 8642 1 1 128 LEU CG C -8.553 -0.316 14.772 1.00 . A A . 122 LYS CG 1 1
11 8643 1 1 128 LEU H H -7.352 0.211 11.801 1.00 . A A . 122 LYS H 1 1
11 8644 1 1 128 LEU HA H -5.980 -0.682 14.088 1.00 . A A . 122 LYS HA 1 1
11 8645 1 1 128 LEU HB2 H -8.648 -1.319 12.903 1.00 . A A . 122 LYS HB2 1 1
11 8646 1 1 128 LEU HB3 H -8.047 -2.310 14.212 1.00 . A A . 122 LYS HB3 1 1
11 8647 1 1 128 LEU N N -6.511 -0.156 12.159 1.00 . A A . 122 LYS N 1 1
11 8648 1 1 128 LEU O O -5.060 -2.974 13.600 1.00 . A A . 122 LYS O 1 1
11 8649 1 1 129 LYS C C -4.449 -4.256 11.004 1.00 . A A . 123 ALA C 1 1
11 8650 1 1 129 LYS CA C -5.934 -4.276 11.267 1.00 . A A . 123 ALA CA 1 1
11 8651 1 1 129 LYS CB C -6.687 -4.687 10.015 1.00 . A A . 123 ALA CB 1 1
11 8652 1 1 129 LYS H H -7.095 -2.523 11.261 1.00 . A A . 123 ALA H 1 1
11 8653 1 1 129 LYS HA H -6.131 -5.012 12.033 1.00 . A A . 123 ALA HA 1 1
11 8654 1 1 129 LYS HB2 H -7.747 -4.721 10.222 1.00 . A A . 123 ALA HB2 1 1
11 8655 1 1 129 LYS HB3 H -6.341 -5.664 9.711 1.00 . A A . 123 ALA HB3 1 1
11 8656 1 1 129 LYS N N -6.397 -2.998 11.769 1.00 . A A . 123 ALA N 1 1
11 8657 1 1 129 LYS O O -3.757 -5.121 11.466 1.00 . A A . 123 ALA O 1 1
11 8658 1 1 130 MET C C -1.720 -3.070 11.219 1.00 . A A . 124 TRP C 1 1
11 8659 1 1 130 MET CA C -2.562 -3.075 9.974 1.00 . A A . 124 TRP CA 1 1
11 8660 1 1 130 MET CB C -2.366 -1.799 9.122 1.00 . A A . 124 TRP CB 1 1
11 8661 1 1 130 MET CG C -0.991 -1.173 9.148 1.00 . A A . 124 TRP CG 1 1
11 8662 1 1 130 MET H H -4.591 -2.566 9.946 1.00 . A A . 124 TRP H 1 1
11 8663 1 1 130 MET HA H -2.257 -3.934 9.392 1.00 . A A . 124 TRP HA 1 1
11 8664 1 1 130 MET HB2 H -2.584 -2.036 8.091 1.00 . A A . 124 TRP HB2 1 1
11 8665 1 1 130 MET HB3 H -3.077 -1.057 9.456 1.00 . A A . 124 TRP HB3 1 1
11 8666 1 1 130 MET HE1 H 2.145 -0.935 8.650 1.00 . A A . 124 TRP HE1 1 1
11 8667 1 1 130 MET HE3 H -2.506 1.064 10.334 1.00 . A A . 124 TRP HE3 1 1
11 8668 1 1 130 MET N N -3.974 -3.250 10.293 1.00 . A A . 124 TRP N 1 1
11 8669 1 1 130 MET O O -0.769 -3.842 11.309 1.00 . A A . 124 TRP O 1 1
11 8670 1 1 131 THR C C -1.407 -3.546 14.245 1.00 . A A . 125 LYS C 1 1
11 8671 1 1 131 THR CA C -1.356 -2.218 13.464 1.00 . A A . 125 LYS CA 1 1
11 8672 1 1 131 THR CB C -1.833 -1.082 14.349 1.00 . A A . 125 LYS CB 1 1
11 8673 1 1 131 THR H H -2.907 -1.706 12.093 1.00 . A A . 125 LYS H 1 1
11 8674 1 1 131 THR HA H -0.327 -2.028 13.196 1.00 . A A . 125 LYS HA 1 1
11 8675 1 1 131 THR N N -2.109 -2.276 12.211 1.00 . A A . 125 LYS N 1 1
11 8676 1 1 131 THR O O -0.645 -3.749 15.188 1.00 . A A . 125 LYS O 1 1
11 8677 1 1 132 ASP C C -1.947 -6.832 13.550 1.00 . A A . 126 SER C 1 1
11 8678 1 1 132 ASP CA C -2.448 -5.702 14.484 1.00 . A A . 126 SER CA 1 1
11 8679 1 1 132 ASP CB C -3.934 -5.903 14.857 1.00 . A A . 126 SER CB 1 1
11 8680 1 1 132 ASP H H -2.898 -4.205 13.105 1.00 . A A . 126 SER H 1 1
11 8681 1 1 132 ASP HA H -1.861 -5.702 15.391 1.00 . A A . 126 SER HA 1 1
11 8682 1 1 132 ASP HB2 H -4.267 -5.072 15.463 1.00 . A A . 126 SER HB2 1 1
11 8683 1 1 132 ASP HB3 H -4.518 -5.929 13.948 1.00 . A A . 126 SER HB3 1 1
11 8684 1 1 132 ASP N N -2.298 -4.424 13.850 1.00 . A A . 126 SER N 1 1
11 8685 1 1 132 ASP O O -1.902 -7.991 13.947 1.00 . A A . 126 SER O 1 1
11 8686 1 1 133 ARG C C 0.401 -7.524 11.313 1.00 . A A . 127 SER C 1 1
11 8687 1 1 133 ARG CA C -1.109 -7.459 11.357 1.00 . A A . 127 SER CA 1 1
11 8688 1 1 133 ARG CB C -1.658 -7.116 9.969 1.00 . A A . 127 SER CB 1 1
11 8689 1 1 133 ARG H H -1.506 -5.530 12.100 1.00 . A A . 127 SER H 1 1
11 8690 1 1 133 ARG HA H -1.529 -8.403 11.663 1.00 . A A . 127 SER HA 1 1
11 8691 1 1 133 ARG HB2 H -1.333 -6.124 9.692 1.00 . A A . 127 SER HB2 1 1
11 8692 1 1 133 ARG HB3 H -1.289 -7.832 9.250 1.00 . A A . 127 SER HB3 1 1
11 8693 1 1 133 ARG N N -1.545 -6.483 12.335 1.00 . A A . 127 SER N 1 1
11 8694 1 1 133 ARG O O 1.068 -6.567 11.738 1.00 . A A . 127 SER O 1 1
11 8695 1 1 134 SER C C 3.091 -7.673 9.948 1.00 . A A . 128 GLU C 1 1
11 8696 1 1 134 SER CA C 2.405 -8.826 10.642 1.00 . A A . 128 GLU CA 1 1
11 8697 1 1 134 SER CB C 2.754 -10.084 9.878 1.00 . A A . 128 GLU CB 1 1
11 8698 1 1 134 SER H H 0.357 -9.332 10.404 1.00 . A A . 128 GLU H 1 1
11 8699 1 1 134 SER HA H 2.796 -8.916 11.644 1.00 . A A . 128 GLU HA 1 1
11 8700 1 1 134 SER HB2 H 2.272 -10.035 8.914 1.00 . A A . 128 GLU HB2 1 1
11 8701 1 1 134 SER HB3 H 3.823 -10.099 9.721 1.00 . A A . 128 GLU HB3 1 1
11 8702 1 1 134 SER N N 0.947 -8.624 10.749 1.00 . A A . 128 GLU N 1 1
11 8703 1 1 134 SER O O 4.253 -7.437 10.171 1.00 . A A . 128 GLU O 1 1
11 8704 1 1 135 HIS C C 3.492 -4.833 9.286 1.00 . A A . 129 VAL C 1 1
11 8705 1 1 135 HIS CA C 2.823 -5.825 8.351 1.00 . A A . 129 VAL CA 1 1
11 8706 1 1 135 HIS CB C 1.642 -5.100 7.665 1.00 . A A . 129 VAL CB 1 1
11 8707 1 1 135 HIS H H 1.422 -7.277 8.998 1.00 . A A . 129 VAL H 1 1
11 8708 1 1 135 HIS HA H 3.534 -6.135 7.599 1.00 . A A . 129 VAL HA 1 1
11 8709 1 1 135 HIS N N 2.347 -6.979 9.107 1.00 . A A . 129 VAL N 1 1
11 8710 1 1 135 HIS O O 4.654 -4.522 9.131 1.00 . A A . 129 VAL O 1 1
11 8711 1 1 136 ARG C C 4.328 -4.013 12.140 1.00 . A A . 130 TYR C 1 1
11 8712 1 1 136 ARG CA C 3.225 -3.420 11.244 1.00 . A A . 130 TYR CA 1 1
11 8713 1 1 136 ARG CB C 2.019 -2.940 12.057 1.00 . A A . 130 TYR CB 1 1
11 8714 1 1 136 ARG CG C 2.235 -1.802 13.035 1.00 . A A . 130 TYR CG 1 1
11 8715 1 1 136 ARG CZ C 2.538 0.305 14.820 1.00 . A A . 130 TYR CZ 1 1
11 8716 1 1 136 ARG H H 1.866 -4.797 10.426 1.00 . A A . 130 TYR H 1 1
11 8717 1 1 136 ARG HA H 3.620 -2.588 10.677 1.00 . A A . 130 TYR HA 1 1
11 8718 1 1 136 ARG HB2 H 1.287 -2.586 11.344 1.00 . A A . 130 TYR HB2 1 1
11 8719 1 1 136 ARG HB3 H 1.579 -3.778 12.573 1.00 . A A . 130 TYR HB3 1 1
11 8720 1 1 136 ARG HD2 H 1.761 -0.296 11.611 1.00 . A A . 130 TYR HD2 1 1
11 8721 1 1 136 ARG N N 2.760 -4.413 10.295 1.00 . A A . 130 TYR N 1 1
11 8722 1 1 136 ARG O O 5.165 -3.288 12.680 1.00 . A A . 130 TYR O 1 1
11 8723 1 1 137 GLN C C 6.643 -6.134 12.285 1.00 . A A . 131 ASN C 1 1
11 8724 1 1 137 GLN CA C 5.338 -6.031 13.051 1.00 . A A . 131 ASN CA 1 1
11 8725 1 1 137 GLN CB C 4.886 -7.449 13.452 1.00 . A A . 131 ASN CB 1 1
11 8726 1 1 137 GLN CG C 3.701 -7.486 14.395 1.00 . A A . 131 ASN CG 1 1
11 8727 1 1 137 GLN H H 3.639 -5.852 11.806 1.00 . A A . 131 ASN H 1 1
11 8728 1 1 137 GLN HA H 5.510 -5.455 13.949 1.00 . A A . 131 ASN HA 1 1
11 8729 1 1 137 GLN HB2 H 4.617 -7.991 12.559 1.00 . A A . 131 ASN HB2 1 1
11 8730 1 1 137 GLN HB3 H 5.716 -7.955 13.921 1.00 . A A . 131 ASN HB3 1 1
11 8731 1 1 137 GLN N N 4.332 -5.332 12.264 1.00 . A A . 131 ASN N 1 1
11 8732 1 1 137 GLN O O 7.716 -6.191 12.889 1.00 . A A . 131 ASN O 1 1
11 8733 1 1 138 LYS C C 8.659 -5.087 10.230 1.00 . A A . 132 TRP C 1 1
11 8734 1 1 138 LYS CA C 7.728 -6.278 10.118 1.00 . A A . 132 TRP CA 1 1
11 8735 1 1 138 LYS CB C 7.391 -6.581 8.646 1.00 . A A . 132 TRP CB 1 1
11 8736 1 1 138 LYS CG C 6.949 -8.004 8.404 1.00 . A A . 132 TRP CG 1 1
11 8737 1 1 138 LYS H H 5.677 -6.105 10.528 1.00 . A A . 132 TRP H 1 1
11 8738 1 1 138 LYS HA H 8.233 -7.144 10.514 1.00 . A A . 132 TRP HA 1 1
11 8739 1 1 138 LYS HB2 H 6.588 -5.932 8.329 1.00 . A A . 132 TRP HB2 1 1
11 8740 1 1 138 LYS HB3 H 8.261 -6.391 8.037 1.00 . A A . 132 TRP HB3 1 1
11 8741 1 1 138 LYS HE3 H 5.072 -6.732 6.533 1.00 . A A . 132 TRP HE3 1 1
11 8742 1 1 138 LYS HZ2 H 4.944 -11.695 6.942 1.00 . A A . 132 TRP HZ2 1 1
11 8743 1 1 138 LYS HZ3 H 3.481 -8.077 5.240 1.00 . A A . 132 TRP HZ3 1 1
11 8744 1 1 138 LYS N N 6.559 -6.162 10.957 1.00 . A A . 132 TRP N 1 1
11 8745 1 1 138 LYS O O 8.281 -3.934 9.928 1.00 . A A . 132 TRP O 1 1
11 8746 1 1 139 LEU C C 11.548 -4.137 9.442 1.00 . A A . 133 THR C 1 1
11 8747 1 1 139 LEU CA C 10.877 -4.353 10.819 1.00 . A A . 133 THR CA 1 1
11 8748 1 1 139 LEU CB C 11.933 -4.750 11.912 1.00 . A A . 133 THR CB 1 1
11 8749 1 1 139 LEU H H 10.052 -6.271 10.993 1.00 . A A . 133 THR H 1 1
11 8750 1 1 139 LEU HA H 10.396 -3.432 11.112 1.00 . A A . 133 THR HA 1 1
11 8751 1 1 139 LEU N N 9.857 -5.355 10.700 1.00 . A A . 133 THR N 1 1
11 8752 1 1 139 LEU O O 11.114 -4.720 8.430 1.00 . A A . 133 THR O 1 1
11 8753 1 1 140 GLN C C 13.865 -4.212 7.491 1.00 . A A . 134 VAL C 1 1
11 8754 1 1 140 GLN CA C 13.288 -2.973 8.196 1.00 . A A . 134 VAL CA 1 1
11 8755 1 1 140 GLN CB C 14.410 -1.926 8.451 1.00 . A A . 134 VAL CB 1 1
11 8756 1 1 140 GLN H H 12.926 -3.010 10.289 1.00 . A A . 134 VAL H 1 1
11 8757 1 1 140 GLN HA H 12.544 -2.529 7.551 1.00 . A A . 134 VAL HA 1 1
11 8758 1 1 140 GLN N N 12.602 -3.342 9.421 1.00 . A A . 134 VAL N 1 1
11 8759 1 1 140 GLN O O 13.735 -4.359 6.305 1.00 . A A . 134 VAL O 1 1
11 8760 1 1 141 LEU C C 13.973 -7.192 6.992 1.00 . A A . 135 ASP C 1 1
11 8761 1 1 141 LEU CA C 15.035 -6.356 7.692 1.00 . A A . 135 ASP CA 1 1
11 8762 1 1 141 LEU CB C 15.631 -7.195 8.814 1.00 . A A . 135 ASP CB 1 1
11 8763 1 1 141 LEU CG C 16.802 -6.553 9.487 1.00 . A A . 135 ASP CG 1 1
11 8764 1 1 141 LEU H H 14.528 -4.936 9.212 1.00 . A A . 135 ASP H 1 1
11 8765 1 1 141 LEU HA H 15.818 -6.098 6.995 1.00 . A A . 135 ASP HA 1 1
11 8766 1 1 141 LEU HB2 H 14.863 -7.324 9.564 1.00 . A A . 135 ASP HB2 1 1
11 8767 1 1 141 LEU HB3 H 15.922 -8.161 8.430 1.00 . A A . 135 ASP HB3 1 1
11 8768 1 1 141 LEU N N 14.450 -5.110 8.250 1.00 . A A . 135 ASP N 1 1
11 8769 1 1 141 LEU O O 14.138 -7.647 5.832 1.00 . A A . 135 ASP O 1 1
11 8770 1 1 142 LYS C C 11.153 -7.549 5.984 1.00 . A A . 136 GLU C 1 1
11 8771 1 1 142 LYS CA C 11.767 -8.153 7.230 1.00 . A A . 136 GLU CA 1 1
11 8772 1 1 142 LYS CB C 10.731 -8.239 8.330 1.00 . A A . 136 GLU CB 1 1
11 8773 1 1 142 LYS CD C 11.741 -10.181 9.602 1.00 . A A . 136 GLU CD 1 1
11 8774 1 1 142 LYS CG C 11.272 -8.755 9.652 1.00 . A A . 136 GLU CG 1 1
11 8775 1 1 142 LYS H H 12.808 -6.881 8.539 1.00 . A A . 136 GLU H 1 1
11 8776 1 1 142 LYS HA H 12.129 -9.146 7.013 1.00 . A A . 136 GLU HA 1 1
11 8777 1 1 142 LYS HB2 H 10.326 -7.250 8.495 1.00 . A A . 136 GLU HB2 1 1
11 8778 1 1 142 LYS HB3 H 9.936 -8.895 8.009 1.00 . A A . 136 GLU HB3 1 1
11 8779 1 1 142 LYS HG2 H 12.119 -8.146 9.932 1.00 . A A . 136 GLU HG2 1 1
11 8780 1 1 142 LYS HG3 H 10.498 -8.664 10.399 1.00 . A A . 136 GLU HG3 1 1
11 8781 1 1 142 LYS N N 12.872 -7.345 7.681 1.00 . A A . 136 GLU N 1 1
11 8782 1 1 142 LYS O O 10.883 -8.249 5.013 1.00 . A A . 136 GLU O 1 1
11 8783 1 1 143 ALA C C 11.365 -5.628 3.677 1.00 . A A . 137 VAL C 1 1
11 8784 1 1 143 ALA CA C 10.404 -5.550 4.859 1.00 . A A . 137 VAL CA 1 1
11 8785 1 1 143 ALA CB C 10.025 -4.078 5.157 1.00 . A A . 137 VAL CB 1 1
11 8786 1 1 143 ALA H H 11.196 -5.714 6.803 1.00 . A A . 137 VAL H 1 1
11 8787 1 1 143 ALA HA H 9.511 -6.096 4.588 1.00 . A A . 137 VAL HA 1 1
11 8788 1 1 143 ALA N N 10.968 -6.235 5.999 1.00 . A A . 137 VAL N 1 1
11 8789 1 1 143 ALA O O 10.937 -5.683 2.553 1.00 . A A . 137 VAL O 1 1
11 8790 1 1 144 LEU C C 13.524 -7.011 2.186 1.00 . A A . 138 VAL C 1 1
11 8791 1 1 144 LEU CA C 13.675 -5.721 2.956 1.00 . A A . 138 VAL CA 1 1
11 8792 1 1 144 LEU CB C 15.100 -5.575 3.568 1.00 . A A . 138 VAL CB 1 1
11 8793 1 1 144 LEU H H 12.993 -5.556 4.883 1.00 . A A . 138 VAL H 1 1
11 8794 1 1 144 LEU HA H 13.508 -4.894 2.287 1.00 . A A . 138 VAL HA 1 1
11 8795 1 1 144 LEU N N 12.670 -5.622 3.960 1.00 . A A . 138 VAL N 1 1
11 8796 1 1 144 LEU O O 13.367 -6.995 0.938 1.00 . A A . 138 VAL O 1 1
11 8797 1 1 145 ASP C C 11.984 -9.517 1.593 1.00 . A A . 139 GLN C 1 1
11 8798 1 1 145 ASP CA C 13.353 -9.395 2.245 1.00 . A A . 139 GLN CA 1 1
11 8799 1 1 145 ASP CB C 13.628 -10.584 3.162 1.00 . A A . 139 GLN CB 1 1
11 8800 1 1 145 ASP CG C 12.643 -10.774 4.295 1.00 . A A . 139 GLN CG 1 1
11 8801 1 1 145 ASP H H 13.514 -8.081 3.898 1.00 . A A . 139 GLN H 1 1
11 8802 1 1 145 ASP HA H 14.087 -9.387 1.454 1.00 . A A . 139 GLN HA 1 1
11 8803 1 1 145 ASP HB2 H 13.605 -11.475 2.554 1.00 . A A . 139 GLN HB2 1 1
11 8804 1 1 145 ASP HB3 H 14.617 -10.476 3.584 1.00 . A A . 139 GLN HB3 1 1
11 8805 1 1 145 ASP N N 13.474 -8.128 2.913 1.00 . A A . 139 GLN N 1 1
11 8806 1 1 145 ASP O O 11.837 -10.149 0.551 1.00 . A A . 139 GLN O 1 1
11 8807 1 1 146 THR C C 9.555 -8.126 0.383 1.00 . A A . 140 TRP C 1 1
11 8808 1 1 146 THR CA C 9.659 -8.907 1.684 1.00 . A A . 140 TRP CA 1 1
11 8809 1 1 146 THR CB C 8.714 -8.325 2.718 1.00 . A A . 140 TRP CB 1 1
11 8810 1 1 146 THR H H 11.179 -8.362 3.010 1.00 . A A . 140 TRP H 1 1
11 8811 1 1 146 THR HA H 9.390 -9.938 1.513 1.00 . A A . 140 TRP HA 1 1
11 8812 1 1 146 THR N N 11.000 -8.866 2.184 1.00 . A A . 140 TRP N 1 1
11 8813 1 1 146 THR O O 9.004 -8.612 -0.605 1.00 . A A . 140 TRP O 1 1
11 8814 1 1 147 VAL C C 10.802 -6.709 -1.923 1.00 . A A . 141 LEU C 1 1
11 8815 1 1 147 VAL CA C 10.073 -6.068 -0.768 1.00 . A A . 141 LEU CA 1 1
11 8816 1 1 147 VAL CB C 10.647 -4.648 -0.448 1.00 . A A . 141 LEU CB 1 1
11 8817 1 1 147 VAL H H 10.612 -6.631 1.178 1.00 . A A . 141 LEU H 1 1
11 8818 1 1 147 VAL HA H 9.029 -5.974 -1.029 1.00 . A A . 141 LEU HA 1 1
11 8819 1 1 147 VAL N N 10.134 -6.941 0.373 1.00 . A A . 141 LEU N 1 1
11 8820 1 1 147 VAL O O 10.393 -6.589 -3.044 1.00 . A A . 141 LEU O 1 1
11 8821 1 1 148 LEU C C 11.800 -9.248 -3.268 1.00 . A A . 142 ILE C 1 1
11 8822 1 1 148 LEU CA C 12.558 -8.023 -2.761 1.00 . A A . 142 ILE CA 1 1
11 8823 1 1 148 LEU CB C 14.050 -8.320 -2.484 1.00 . A A . 142 ILE CB 1 1
11 8824 1 1 148 LEU CD1 C 15.666 -9.537 -0.917 1.00 . A A . 142 ILE CD1 1 1
11 8825 1 1 148 LEU H H 12.230 -7.444 -0.741 1.00 . A A . 142 ILE H 1 1
11 8826 1 1 148 LEU HA H 12.500 -7.298 -3.561 1.00 . A A . 142 ILE HA 1 1
11 8827 1 1 148 LEU HD11 H 16.151 -10.014 -1.756 1.00 . A A . 142 ILE HD11 1 1
11 8828 1 1 148 LEU HD12 H 15.695 -10.188 -0.057 1.00 . A A . 142 ILE HD12 1 1
11 8829 1 1 148 LEU HD13 H 16.171 -8.610 -0.683 1.00 . A A . 142 ILE HD13 1 1
11 8830 1 1 148 LEU N N 11.880 -7.397 -1.662 1.00 . A A . 142 ILE N 1 1
11 8831 1 1 148 LEU O O 11.495 -9.334 -4.470 1.00 . A A . 142 ILE O 1 1
11 8832 1 1 149 PHE C C 9.329 -11.104 -3.337 1.00 . A A . 143 THR C 1 1
11 8833 1 1 149 PHE CA C 10.720 -11.357 -2.712 1.00 . A A . 143 THR CA 1 1
11 8834 1 1 149 PHE CB C 10.626 -12.327 -1.470 1.00 . A A . 143 THR CB 1 1
11 8835 1 1 149 PHE H H 11.451 -9.917 -1.381 1.00 . A A . 143 THR H 1 1
11 8836 1 1 149 PHE HA H 11.345 -11.813 -3.465 1.00 . A A . 143 THR HA 1 1
11 8837 1 1 149 PHE N N 11.355 -10.110 -2.343 1.00 . A A . 143 THR N 1 1
11 8838 1 1 149 PHE O O 8.793 -11.954 -4.051 1.00 . A A . 143 THR O 1 1
11 8839 1 1 150 GLY C C 7.524 -8.485 -4.623 1.00 . A A . 144 TYR C 1 1
11 8840 1 1 150 GLY CA C 7.476 -9.594 -3.589 1.00 . A A . 144 TYR CA 1 1
11 8841 1 1 150 GLY H H 9.266 -9.309 -2.506 1.00 . A A . 144 TYR H 1 1
11 8842 1 1 150 GLY N N 8.776 -9.945 -3.078 1.00 . A A . 144 TYR N 1 1
11 8843 1 1 150 GLY O O 7.068 -8.658 -5.739 1.00 . A A . 144 TYR O 1 1
11 8844 2 2 1 CA CA CA -16.953 5.049 -1.195 1.00 . B A . 686 CA CA 1 1
12 8845 1 1 64 ILE C C -3.269 17.276 0.305 1.00 . A A . 58 SER C 1 1
12 8846 1 1 64 ILE CA C -4.723 17.078 -0.124 1.00 . A A . 58 SER CA 1 1
12 8847 1 1 64 ILE CB C -5.539 18.365 0.111 1.00 . A A . 58 SER CB 1 1
12 8848 1 1 64 ILE H H -5.835 16.197 1.425 1.00 . A A . 58 SER H 1 1
12 8849 1 1 64 ILE HA H -4.754 16.831 -1.174 1.00 . A A . 58 SER HA 1 1
12 8850 1 1 64 ILE N N -5.315 15.988 0.619 1.00 . A A . 58 SER N 1 1
12 8851 1 1 64 ILE O O -2.479 17.915 -0.397 1.00 . A A . 58 SER O 1 1
12 8852 1 1 65 SER C C -1.078 15.398 2.143 1.00 . A A . 59 GLU C 1 1
12 8853 1 1 65 SER CA C -1.614 16.810 2.002 1.00 . A A . 59 GLU CA 1 1
12 8854 1 1 65 SER CB C -1.691 17.466 3.388 1.00 . A A . 59 GLU CB 1 1
12 8855 1 1 65 SER H H -3.591 16.192 1.937 1.00 . A A . 59 GLU H 1 1
12 8856 1 1 65 SER HA H -0.981 17.397 1.355 1.00 . A A . 59 GLU HA 1 1
12 8857 1 1 65 SER HB2 H -2.325 16.862 4.019 1.00 . A A . 59 GLU HB2 1 1
12 8858 1 1 65 SER HB3 H -0.699 17.485 3.815 1.00 . A A . 59 GLU HB3 1 1
12 8859 1 1 65 SER N N -2.935 16.723 1.441 1.00 . A A . 59 GLU N 1 1
12 8860 1 1 65 SER O O -1.865 14.454 2.330 1.00 . A A . 59 GLU O 1 1
12 8861 1 1 66 VAL C C 2.232 14.162 2.783 1.00 . A A . 60 ASP C 1 1
12 8862 1 1 66 VAL CA C 0.859 13.952 2.199 1.00 . A A . 60 ASP CA 1 1
12 8863 1 1 66 VAL CB C 0.923 13.098 0.903 1.00 . A A . 60 ASP CB 1 1
12 8864 1 1 66 VAL H H 0.776 16.021 1.804 1.00 . A A . 60 ASP H 1 1
12 8865 1 1 66 VAL HA H 0.272 13.431 2.942 1.00 . A A . 60 ASP HA 1 1
12 8866 1 1 66 VAL N N 0.216 15.243 2.013 1.00 . A A . 60 ASP N 1 1
12 8867 1 1 66 VAL O O 2.895 15.170 2.491 1.00 . A A . 60 ASP O 1 1
12 8868 1 1 67 GLU C C 3.869 14.425 5.442 1.00 . A A . 61 GLU C 1 1
12 8869 1 1 67 GLU CA C 3.886 13.279 4.398 1.00 . A A . 61 GLU CA 1 1
12 8870 1 1 67 GLU CB C 5.127 13.297 3.463 1.00 . A A . 61 GLU CB 1 1
12 8871 1 1 67 GLU CD C 7.632 12.982 3.305 1.00 . A A . 61 GLU CD 1 1
12 8872 1 1 67 GLU CG C 6.457 13.172 4.204 1.00 . A A . 61 GLU CG 1 1
12 8873 1 1 67 GLU H H 1.991 12.520 3.843 1.00 . A A . 61 GLU H 1 1
12 8874 1 1 67 GLU HA H 3.883 12.366 4.976 1.00 . A A . 61 GLU HA 1 1
12 8875 1 1 67 GLU HB2 H 5.050 12.476 2.765 1.00 . A A . 61 GLU HB2 1 1
12 8876 1 1 67 GLU HB3 H 5.130 14.225 2.912 1.00 . A A . 61 GLU HB3 1 1
12 8877 1 1 67 GLU HG2 H 6.618 14.070 4.780 1.00 . A A . 61 GLU HG2 1 1
12 8878 1 1 67 GLU HG3 H 6.394 12.332 4.880 1.00 . A A . 61 GLU HG3 1 1
12 8879 1 1 67 GLU N N 2.620 13.248 3.661 1.00 . A A . 61 GLU N 1 1
12 8880 1 1 67 GLU O O 4.904 14.948 5.898 1.00 . A A . 61 GLU O 1 1
12 8881 1 1 67 GLU OE1 O 7.956 13.876 2.516 1.00 . A A . 61 GLU OE1 1 1
12 8882 1 1 67 GLU OE2 O 8.290 11.927 3.400 1.00 . A A . 61 GLU OE2 1 1
12 8883 1 1 68 ASP C C 2.262 14.839 8.132 1.00 . A A . 62 LYS C 1 1
12 8884 1 1 68 ASP CA C 2.497 15.704 6.911 1.00 . A A . 62 LYS CA 1 1
12 8885 1 1 68 ASP CB C 1.262 16.567 6.663 1.00 . A A . 62 LYS CB 1 1
12 8886 1 1 68 ASP CG C 1.069 17.690 7.665 1.00 . A A . 62 LYS CG 1 1
12 8887 1 1 68 ASP H H 1.877 14.434 5.385 1.00 . A A . 62 LYS H 1 1
12 8888 1 1 68 ASP HA H 3.376 16.318 7.036 1.00 . A A . 62 LYS HA 1 1
12 8889 1 1 68 ASP HB2 H 1.320 16.989 5.673 1.00 . A A . 62 LYS HB2 1 1
12 8890 1 1 68 ASP HB3 H 0.394 15.924 6.708 1.00 . A A . 62 LYS HB3 1 1
12 8891 1 1 68 ASP N N 2.685 14.791 5.831 1.00 . A A . 62 LYS N 1 1
12 8892 1 1 68 ASP O O 2.778 15.089 9.220 1.00 . A A . 62 LYS O 1 1
12 8893 1 1 69 LEU C C 1.165 11.482 8.218 1.00 . A A . 63 LEU C 1 1
12 8894 1 1 69 LEU CA C 1.151 12.858 8.898 1.00 . A A . 63 LEU CA 1 1
12 8895 1 1 69 LEU CB C -0.245 13.194 9.441 1.00 . A A . 63 LEU CB 1 1
12 8896 1 1 69 LEU CD1 C 0.183 12.598 11.820 1.00 . A A . 63 LEU CD1 1 1
12 8897 1 1 69 LEU CD2 C -2.156 12.810 10.975 1.00 . A A . 63 LEU CD2 1 1
12 8898 1 1 69 LEU CG C -0.741 12.395 10.635 1.00 . A A . 63 LEU CG 1 1
12 8899 1 1 69 LEU H H 1.086 13.686 7.026 1.00 . A A . 63 LEU H 1 1
12 8900 1 1 69 LEU HA H 1.875 12.898 9.697 1.00 . A A . 63 LEU HA 1 1
12 8901 1 1 69 LEU HB2 H -0.247 14.237 9.721 1.00 . A A . 63 LEU HB2 1 1
12 8902 1 1 69 LEU HB3 H -0.953 13.067 8.636 1.00 . A A . 63 LEU HB3 1 1
12 8903 1 1 69 LEU HD11 H -0.175 12.036 12.669 1.00 . A A . 63 LEU HD11 1 1
12 8904 1 1 69 LEU HD12 H 0.224 13.650 12.058 1.00 . A A . 63 LEU HD12 1 1
12 8905 1 1 69 LEU HD13 H 1.170 12.257 11.544 1.00 . A A . 63 LEU HD13 1 1
12 8906 1 1 69 LEU HD21 H -2.515 12.236 11.815 1.00 . A A . 63 LEU HD21 1 1
12 8907 1 1 69 LEU HD22 H -2.782 12.630 10.113 1.00 . A A . 63 LEU HD22 1 1
12 8908 1 1 69 LEU HD23 H -2.166 13.863 11.214 1.00 . A A . 63 LEU HD23 1 1
12 8909 1 1 69 LEU HG H -0.743 11.345 10.386 1.00 . A A . 63 LEU HG 1 1
12 8910 1 1 69 LEU N N 1.483 13.812 7.917 1.00 . A A . 63 LEU N 1 1
12 8911 1 1 69 LEU O O 1.325 11.393 6.996 1.00 . A A . 63 LEU O 1 1
12 8912 1 1 70 TRP C C -0.420 8.642 8.122 1.00 . A A . 64 SER C 1 1
12 8913 1 1 70 TRP CA C 1.013 9.103 8.434 1.00 . A A . 64 SER CA 1 1
12 8914 1 1 70 TRP CB C 1.678 8.191 9.437 1.00 . A A . 64 SER CB 1 1
12 8915 1 1 70 TRP H H 0.989 10.515 9.952 1.00 . A A . 64 SER H 1 1
12 8916 1 1 70 TRP HA H 1.596 9.093 7.525 1.00 . A A . 64 SER HA 1 1
12 8917 1 1 70 TRP HB2 H 1.431 7.163 9.213 1.00 . A A . 64 SER HB2 1 1
12 8918 1 1 70 TRP HB3 H 2.748 8.328 9.410 1.00 . A A . 64 SER HB3 1 1
12 8919 1 1 70 TRP N N 1.035 10.436 8.976 1.00 . A A . 64 SER N 1 1
12 8920 1 1 70 TRP O O -0.643 7.868 7.189 1.00 . A A . 64 SER O 1 1
12 8921 1 1 71 LYS C C -3.325 9.139 7.343 1.00 . A A . 65 PHE C 1 1
12 8922 1 1 71 LYS CA C -2.796 8.777 8.728 1.00 . A A . 65 PHE CA 1 1
12 8923 1 1 71 LYS CB C -3.672 9.402 9.824 1.00 . A A . 65 PHE CB 1 1
12 8924 1 1 71 LYS CG C -5.109 8.954 9.764 1.00 . A A . 65 PHE CG 1 1
12 8925 1 1 71 LYS H H -1.141 9.811 9.571 1.00 . A A . 65 PHE H 1 1
12 8926 1 1 71 LYS HA H -2.829 7.703 8.832 1.00 . A A . 65 PHE HA 1 1
12 8927 1 1 71 LYS HB2 H -3.276 9.129 10.792 1.00 . A A . 65 PHE HB2 1 1
12 8928 1 1 71 LYS HB3 H -3.651 10.477 9.721 1.00 . A A . 65 PHE HB3 1 1
12 8929 1 1 71 LYS HD2 H -5.797 10.701 8.748 1.00 . A A . 65 PHE HD2 1 1
12 8930 1 1 71 LYS HE2 H -8.131 9.952 8.632 1.00 . A A . 65 PHE HE2 1 1
12 8931 1 1 71 LYS N N -1.392 9.165 8.882 1.00 . A A . 65 PHE N 1 1
12 8932 1 1 71 LYS O O -3.994 8.340 6.698 1.00 . A A . 65 PHE O 1 1
12 8933 1 1 72 ALA C C -2.845 9.901 4.478 1.00 . A A . 66 GLU C 1 1
12 8934 1 1 72 ALA CA C -3.395 10.815 5.579 1.00 . A A . 66 GLU CA 1 1
12 8935 1 1 72 ALA CB C -2.906 12.242 5.403 1.00 . A A . 66 GLU CB 1 1
12 8936 1 1 72 ALA H H -2.510 10.943 7.483 1.00 . A A . 66 GLU H 1 1
12 8937 1 1 72 ALA HA H -4.474 10.813 5.537 1.00 . A A . 66 GLU HA 1 1
12 8938 1 1 72 ALA HB2 H -3.036 12.539 4.372 1.00 . A A . 66 GLU HB2 1 1
12 8939 1 1 72 ALA HB3 H -3.491 12.889 6.036 1.00 . A A . 66 GLU HB3 1 1
12 8940 1 1 72 ALA N N -3.009 10.336 6.900 1.00 . A A . 66 GLU N 1 1
12 8941 1 1 72 ALA O O -3.551 9.544 3.542 1.00 . A A . 66 GLU O 1 1
12 8942 1 1 73 TRP C C -1.656 7.249 3.655 1.00 . A A . 67 ALA C 1 1
12 8943 1 1 73 TRP CA C -0.972 8.607 3.684 1.00 . A A . 67 ALA CA 1 1
12 8944 1 1 73 TRP CB C 0.510 8.462 3.998 1.00 . A A . 67 ALA CB 1 1
12 8945 1 1 73 TRP H H -1.120 9.744 5.447 1.00 . A A . 67 ALA H 1 1
12 8946 1 1 73 TRP HA H -1.072 9.068 2.713 1.00 . A A . 67 ALA HA 1 1
12 8947 1 1 73 TRP HB2 H 0.978 7.852 3.241 1.00 . A A . 67 ALA HB2 1 1
12 8948 1 1 73 TRP HB3 H 0.626 7.996 4.966 1.00 . A A . 67 ALA HB3 1 1
12 8949 1 1 73 TRP N N -1.610 9.469 4.647 1.00 . A A . 67 ALA N 1 1
12 8950 1 1 73 TRP O O -2.076 6.778 2.582 1.00 . A A . 67 ALA O 1 1
12 8951 1 1 74 LYS C C -3.875 5.334 4.379 1.00 . A A . 68 VAL C 1 1
12 8952 1 1 74 LYS CA C -2.428 5.330 4.924 1.00 . A A . 68 VAL CA 1 1
12 8953 1 1 74 LYS CB C -2.334 4.714 6.364 1.00 . A A . 68 VAL CB 1 1
12 8954 1 1 74 LYS H H -1.562 7.117 5.658 1.00 . A A . 68 VAL H 1 1
12 8955 1 1 74 LYS HA H -1.830 4.730 4.256 1.00 . A A . 68 VAL HA 1 1
12 8956 1 1 74 LYS N N -1.840 6.653 4.837 1.00 . A A . 68 VAL N 1 1
12 8957 1 1 74 LYS O O -4.251 4.468 3.569 1.00 . A A . 68 VAL O 1 1
12 8958 1 1 75 SER C C -6.011 6.740 2.777 1.00 . A A . 69 ARG C 1 1
12 8959 1 1 75 SER CA C -6.017 6.496 4.272 1.00 . A A . 69 ARG CA 1 1
12 8960 1 1 75 SER CB C -6.798 7.629 4.981 1.00 . A A . 69 ARG CB 1 1
12 8961 1 1 75 SER H H -4.281 7.053 5.349 1.00 . A A . 69 ARG H 1 1
12 8962 1 1 75 SER HA H -6.516 5.556 4.473 1.00 . A A . 69 ARG HA 1 1
12 8963 1 1 75 SER HB2 H -7.847 7.531 4.750 1.00 . A A . 69 ARG HB2 1 1
12 8964 1 1 75 SER HB3 H -6.664 7.514 6.047 1.00 . A A . 69 ARG HB3 1 1
12 8965 1 1 75 SER N N -4.651 6.373 4.743 1.00 . A A . 69 ARG N 1 1
12 8966 1 1 75 SER O O -6.945 6.389 2.102 1.00 . A A . 69 ARG O 1 1
12 8967 1 1 76 SER C C -4.714 6.332 0.070 1.00 . A A . 70 ASN C 1 1
12 8968 1 1 76 SER CA C -4.802 7.642 0.854 1.00 . A A . 70 ASN CA 1 1
12 8969 1 1 76 SER CB C -3.556 8.487 0.579 1.00 . A A . 70 ASN CB 1 1
12 8970 1 1 76 SER H H -4.234 7.688 2.877 1.00 . A A . 70 ASN H 1 1
12 8971 1 1 76 SER HA H -5.679 8.186 0.535 1.00 . A A . 70 ASN HA 1 1
12 8972 1 1 76 SER HB2 H -3.283 9.107 1.416 1.00 . A A . 70 ASN HB2 1 1
12 8973 1 1 76 SER HB3 H -2.751 7.780 0.448 1.00 . A A . 70 ASN HB3 1 1
12 8974 1 1 76 SER N N -4.943 7.365 2.274 1.00 . A A . 70 ASN N 1 1
12 8975 1 1 76 SER O O -5.457 6.119 -0.904 1.00 . A A . 70 ASN O 1 1
12 8976 1 1 77 GLU C C -5.036 3.320 -0.001 1.00 . A A . 71 ILE C 1 1
12 8977 1 1 77 GLU CA C -3.752 4.135 -0.215 1.00 . A A . 71 ILE CA 1 1
12 8978 1 1 77 GLU CB C -2.534 3.244 0.140 1.00 . A A . 71 ILE CB 1 1
12 8979 1 1 77 GLU H H -3.276 5.633 1.285 1.00 . A A . 71 ILE H 1 1
12 8980 1 1 77 GLU HA H -3.726 4.343 -1.282 1.00 . A A . 71 ILE HA 1 1
12 8981 1 1 77 GLU N N -3.842 5.420 0.505 1.00 . A A . 71 ILE N 1 1
12 8982 1 1 77 GLU O O -5.406 2.527 -0.839 1.00 . A A . 71 ILE O 1 1
12 8983 1 1 78 VAL C C -8.081 3.442 0.468 1.00 . A A . 72 HIS C 1 1
12 8984 1 1 78 VAL CA C -6.979 2.823 1.350 1.00 . A A . 72 HIS CA 1 1
12 8985 1 1 78 VAL CB C -7.389 2.886 2.803 1.00 . A A . 72 HIS CB 1 1
12 8986 1 1 78 VAL H H -5.350 4.028 1.890 1.00 . A A . 72 HIS H 1 1
12 8987 1 1 78 VAL HA H -6.849 1.787 1.068 1.00 . A A . 72 HIS HA 1 1
12 8988 1 1 78 VAL N N -5.703 3.492 1.141 1.00 . A A . 72 HIS N 1 1
12 8989 1 1 78 VAL O O -8.921 2.735 -0.086 1.00 . A A . 72 HIS O 1 1
12 8990 1 1 79 TYR C C -8.836 5.148 -1.946 1.00 . A A . 73 LYS C 1 1
12 8991 1 1 79 TYR CA C -9.033 5.486 -0.485 1.00 . A A . 73 LYS CA 1 1
12 8992 1 1 79 TYR CB C -8.982 7.042 -0.231 1.00 . A A . 73 LYS CB 1 1
12 8993 1 1 79 TYR CG C -7.916 7.854 -1.010 1.00 . A A . 73 LYS CG 1 1
12 8994 1 1 79 TYR H H -7.353 5.281 0.787 1.00 . A A . 73 LYS H 1 1
12 8995 1 1 79 TYR HA H -10.002 5.112 -0.193 1.00 . A A . 73 LYS HA 1 1
12 8996 1 1 79 TYR HB2 H -9.948 7.461 -0.466 1.00 . A A . 73 LYS HB2 1 1
12 8997 1 1 79 TYR HB3 H -8.795 7.179 0.824 1.00 . A A . 73 LYS HB3 1 1
12 8998 1 1 79 TYR HD2 H -8.693 7.281 -2.930 1.00 . A A . 73 LYS HD2 1 1
12 8999 1 1 79 TYR HE2 H -6.430 8.119 -3.317 1.00 . A A . 73 LYS HE2 1 1
12 9000 1 1 79 TYR N N -8.047 4.764 0.318 1.00 . A A . 73 LYS N 1 1
12 9001 1 1 79 TYR O O -9.751 5.283 -2.739 1.00 . A A . 73 LYS O 1 1
12 9002 1 1 80 ASN C C -8.182 3.352 -4.260 1.00 . A A . 74 LEU C 1 1
12 9003 1 1 80 ASN CA C -7.190 4.355 -3.629 1.00 . A A . 74 LEU CA 1 1
12 9004 1 1 80 ASN CB C -5.809 3.710 -3.539 1.00 . A A . 74 LEU CB 1 1
12 9005 1 1 80 ASN CG C -4.909 3.800 -4.762 1.00 . A A . 74 LEU CG 1 1
12 9006 1 1 80 ASN H H -6.916 4.750 -1.573 1.00 . A A . 74 LEU H 1 1
12 9007 1 1 80 ASN HA H -7.123 5.240 -4.240 1.00 . A A . 74 LEU HA 1 1
12 9008 1 1 80 ASN HB2 H -5.295 4.068 -2.662 1.00 . A A . 74 LEU HB2 1 1
12 9009 1 1 80 ASN HB3 H -5.995 2.661 -3.358 1.00 . A A . 74 LEU HB3 1 1
12 9010 1 1 80 ASN HD21 H -3.869 1.976 -4.359 1.00 . A A . 74 LEU HD21 1 1
12 9011 1 1 80 ASN HD22 H -3.103 3.417 -3.690 1.00 . A A . 74 LEU HD22 1 1
12 9012 1 1 80 ASN N N -7.606 4.735 -2.275 1.00 . A A . 74 LEU N 1 1
12 9013 1 1 80 ASN O O -8.440 3.399 -5.458 1.00 . A A . 74 LEU O 1 1
12 9014 1 1 81 TRP C C -11.101 2.149 -4.111 1.00 . A A . 75 MET C 1 1
12 9015 1 1 81 TRP CA C -9.738 1.517 -3.897 1.00 . A A . 75 MET CA 1 1
12 9016 1 1 81 TRP CB C -9.833 0.336 -2.933 1.00 . A A . 75 MET CB 1 1
12 9017 1 1 81 TRP CG C -8.712 -0.682 -3.088 1.00 . A A . 75 MET CG 1 1
12 9018 1 1 81 TRP H H -8.510 2.525 -2.487 1.00 . A A . 75 MET H 1 1
12 9019 1 1 81 TRP HA H -9.411 1.144 -4.853 1.00 . A A . 75 MET HA 1 1
12 9020 1 1 81 TRP HB2 H -9.848 0.682 -1.909 1.00 . A A . 75 MET HB2 1 1
12 9021 1 1 81 TRP HB3 H -10.771 -0.157 -3.127 1.00 . A A . 75 MET HB3 1 1
12 9022 1 1 81 TRP HE1 H -6.626 0.484 -1.465 1.00 . A A . 75 MET HE1 1 1
12 9023 1 1 81 TRP HE3 H -8.129 0.858 -0.649 1.00 . A A . 75 MET HE3 1 1
12 9024 1 1 81 TRP N N -8.752 2.487 -3.438 1.00 . A A . 75 MET N 1 1
12 9025 1 1 81 TRP O O -11.797 1.818 -5.062 1.00 . A A . 75 MET O 1 1
12 9026 1 1 82 THR C C -12.870 4.676 -4.496 1.00 . A A . 76 ASP C 1 1
12 9027 1 1 82 THR CA C -12.767 3.727 -3.303 1.00 . A A . 76 ASP CA 1 1
12 9028 1 1 82 THR CB C -13.049 4.482 -1.989 1.00 . A A . 76 ASP CB 1 1
12 9029 1 1 82 THR H H -10.788 3.360 -2.598 1.00 . A A . 76 ASP H 1 1
12 9030 1 1 82 THR HA H -13.503 2.944 -3.416 1.00 . A A . 76 ASP HA 1 1
12 9031 1 1 82 THR N N -11.453 3.077 -3.258 1.00 . A A . 76 ASP N 1 1
12 9032 1 1 82 THR O O -11.882 5.281 -4.920 1.00 . A A . 76 ASP O 1 1
12 9033 1 1 83 VAL C C -14.457 7.066 -5.790 1.00 . A A . 77 ASP C 1 1
12 9034 1 1 83 VAL CA C -14.388 5.599 -6.159 1.00 . A A . 77 ASP CA 1 1
12 9035 1 1 83 VAL CB C -15.738 5.140 -6.726 1.00 . A A . 77 ASP CB 1 1
12 9036 1 1 83 VAL H H -14.786 4.329 -4.522 1.00 . A A . 77 ASP H 1 1
12 9037 1 1 83 VAL HA H -13.633 5.455 -6.917 1.00 . A A . 77 ASP HA 1 1
12 9038 1 1 83 VAL N N -14.064 4.792 -4.999 1.00 . A A . 77 ASP N 1 1
12 9039 1 1 83 VAL O O -13.784 7.904 -6.381 1.00 . A A . 77 ASP O 1 1
12 9040 1 1 84 ASP C C -14.582 9.105 -3.219 1.00 . A A . 78 ASP C 1 1
12 9041 1 1 84 ASP CA C -15.489 8.745 -4.367 1.00 . A A . 78 ASP CA 1 1
12 9042 1 1 84 ASP CB C -16.925 8.876 -3.876 1.00 . A A . 78 ASP CB 1 1
12 9043 1 1 84 ASP CG C -17.138 8.237 -2.505 1.00 . A A . 78 ASP CG 1 1
12 9044 1 1 84 ASP H H -15.721 6.639 -4.319 1.00 . A A . 78 ASP H 1 1
12 9045 1 1 84 ASP HA H -15.345 9.413 -5.202 1.00 . A A . 78 ASP HA 1 1
12 9046 1 1 84 ASP HB2 H -17.202 9.918 -3.822 1.00 . A A . 78 ASP HB2 1 1
12 9047 1 1 84 ASP HB3 H -17.548 8.365 -4.589 1.00 . A A . 78 ASP HB3 1 1
12 9048 1 1 84 ASP N N -15.253 7.362 -4.788 1.00 . A A . 78 ASP N 1 1
12 9049 1 1 84 ASP O O -14.462 10.276 -2.852 1.00 . A A . 78 ASP O 1 1
12 9050 1 1 84 ASP OD1 O -16.771 7.030 -2.304 1.00 . A A . 78 ASP OD1 1 1
12 9051 1 1 84 ASP OD2 O -17.649 8.902 -1.613 1.00 . A A . 78 ASP OD2 1 1
12 9052 1 1 85 GLU C C -13.761 8.820 -0.327 1.00 . A A . 79 ALA C 1 1
12 9053 1 1 85 GLU CA C -13.046 8.184 -1.539 1.00 . A A . 79 ALA CA 1 1
12 9054 1 1 85 GLU CB C -11.782 8.915 -1.896 1.00 . A A . 79 ALA CB 1 1
12 9055 1 1 85 GLU H H -14.042 7.225 -3.144 1.00 . A A . 79 ALA H 1 1
12 9056 1 1 85 GLU HA H -12.800 7.165 -1.269 1.00 . A A . 79 ALA HA 1 1
12 9057 1 1 85 GLU HB2 H -11.142 9.010 -1.033 1.00 . A A . 79 ALA HB2 1 1
12 9058 1 1 85 GLU HB3 H -12.069 9.894 -2.251 1.00 . A A . 79 ALA HB3 1 1
12 9059 1 1 85 GLU N N -13.920 8.086 -2.695 1.00 . A A . 79 ALA N 1 1
12 9060 1 1 85 GLU O O -13.608 10.000 -0.044 1.00 . A A . 79 ALA O 1 1
12 9061 1 1 86 VAL C C -14.833 7.840 2.776 1.00 . A A . 80 ASN C 1 1
12 9062 1 1 86 VAL CA C -15.346 8.496 1.504 1.00 . A A . 80 ASN CA 1 1
12 9063 1 1 86 VAL CB C -16.864 8.211 1.320 1.00 . A A . 80 ASN CB 1 1
12 9064 1 1 86 VAL H H -14.664 7.105 0.013 1.00 . A A . 80 ASN H 1 1
12 9065 1 1 86 VAL HA H -15.196 9.563 1.585 1.00 . A A . 80 ASN HA 1 1
12 9066 1 1 86 VAL N N -14.572 8.033 0.339 1.00 . A A . 80 ASN N 1 1
12 9067 1 1 86 VAL O O -15.463 7.902 3.829 1.00 . A A . 80 ASN O 1 1
12 9068 1 1 87 VAL C C -13.367 5.068 3.850 1.00 . A A . 81 GLY C 1 1
12 9069 1 1 87 VAL CA C -13.066 6.548 3.797 1.00 . A A . 81 GLY CA 1 1
12 9070 1 1 87 VAL H H -13.265 7.178 1.782 1.00 . A A . 81 GLY H 1 1
12 9071 1 1 87 VAL N N -13.696 7.198 2.660 1.00 . A A . 81 GLY N 1 1
12 9072 1 1 87 VAL O O -12.701 4.311 4.564 1.00 . A A . 81 GLY O 1 1
12 9073 1 1 88 GLN C C -15.078 2.929 1.547 1.00 . A A . 82 ASP C 1 1
12 9074 1 1 88 GLN CA C -14.703 3.261 2.960 1.00 . A A . 82 ASP CA 1 1
12 9075 1 1 88 GLN CB C -15.799 2.805 3.970 1.00 . A A . 82 ASP CB 1 1
12 9076 1 1 88 GLN CG C -17.104 3.570 3.908 1.00 . A A . 82 ASP CG 1 1
12 9077 1 1 88 GLN H H -14.834 5.290 2.514 1.00 . A A . 82 ASP H 1 1
12 9078 1 1 88 GLN HA H -13.795 2.711 3.165 1.00 . A A . 82 ASP HA 1 1
12 9079 1 1 88 GLN HB2 H -16.028 1.766 3.787 1.00 . A A . 82 ASP HB2 1 1
12 9080 1 1 88 GLN HB3 H -15.397 2.895 4.967 1.00 . A A . 82 ASP HB3 1 1
12 9081 1 1 88 GLN N N -14.336 4.652 3.064 1.00 . A A . 82 ASP N 1 1
12 9082 1 1 88 GLN O O -15.675 3.770 0.805 1.00 . A A . 82 ASP O 1 1
12 9083 1 1 89 TRP C C -15.942 0.185 -0.164 1.00 . A A . 83 VAL C 1 1
12 9084 1 1 89 TRP CA C -14.905 1.309 -0.179 1.00 . A A . 83 VAL CA 1 1
12 9085 1 1 89 TRP CB C -13.580 0.833 -0.902 1.00 . A A . 83 VAL CB 1 1
12 9086 1 1 89 TRP H H -14.178 1.191 1.773 1.00 . A A . 83 VAL H 1 1
12 9087 1 1 89 TRP HA H -15.285 2.168 -0.712 1.00 . A A . 83 VAL HA 1 1
12 9088 1 1 89 TRP N N -14.668 1.762 1.141 1.00 . A A . 83 VAL N 1 1
12 9089 1 1 89 TRP O O -15.878 -0.709 0.674 1.00 . A A . 83 VAL O 1 1
12 9090 1 1 90 LEU C C -17.440 -1.503 -2.476 1.00 . A A . 84 ASP C 1 1
12 9091 1 1 90 LEU CA C -17.885 -0.755 -1.244 1.00 . A A . 84 ASP CA 1 1
12 9092 1 1 90 LEU CB C -19.304 -0.167 -1.456 1.00 . A A . 84 ASP CB 1 1
12 9093 1 1 90 LEU CG C -20.361 -1.185 -1.840 1.00 . A A . 84 ASP CG 1 1
12 9094 1 1 90 LEU H H -17.029 1.171 -1.447 1.00 . A A . 84 ASP H 1 1
12 9095 1 1 90 LEU HA H -17.888 -1.426 -0.399 1.00 . A A . 84 ASP HA 1 1
12 9096 1 1 90 LEU HB2 H -19.641 0.297 -0.543 1.00 . A A . 84 ASP HB2 1 1
12 9097 1 1 90 LEU HB3 H -19.253 0.565 -2.246 1.00 . A A . 84 ASP HB3 1 1
12 9098 1 1 90 LEU N N -16.918 0.300 -0.998 1.00 . A A . 84 ASP N 1 1
12 9099 1 1 90 LEU O O -16.629 -0.979 -3.255 1.00 . A A . 84 ASP O 1 1
12 9100 1 1 91 ILE C C -17.849 -2.867 -5.136 1.00 . A A . 85 VAL C 1 1
12 9101 1 1 91 ILE CA C -17.656 -3.554 -3.779 1.00 . A A . 85 VAL CA 1 1
12 9102 1 1 91 ILE CB C -18.500 -4.853 -3.703 1.00 . A A . 85 VAL CB 1 1
12 9103 1 1 91 ILE CG1 C -18.146 -5.612 -2.447 1.00 . A A . 85 VAL CG1 1 1
12 9104 1 1 91 ILE CG2 C -19.991 -4.536 -3.696 1.00 . A A . 85 VAL CG2 1 1
12 9105 1 1 91 ILE H H -18.678 -2.975 -2.046 1.00 . A A . 85 VAL H 1 1
12 9106 1 1 91 ILE HA H -16.616 -3.828 -3.677 1.00 . A A . 85 VAL HA 1 1
12 9107 1 1 91 ILE HB H -18.279 -5.471 -4.562 1.00 . A A . 85 VAL HB 1 1
12 9108 1 1 91 ILE HG12 H -18.771 -6.489 -2.359 1.00 . A A . 85 VAL HG12 1 1
12 9109 1 1 91 ILE HG13 H -18.320 -4.957 -1.605 1.00 . A A . 85 VAL HG13 1 1
12 9110 1 1 91 ILE HG21 H -20.255 -4.051 -4.624 1.00 . A A . 85 VAL HG21 1 1
12 9111 1 1 91 ILE HG22 H -20.196 -3.863 -2.875 1.00 . A A . 85 VAL HG22 1 1
12 9112 1 1 91 ILE HG23 H -20.564 -5.443 -3.579 1.00 . A A . 85 VAL HG23 1 1
12 9113 1 1 91 ILE N N -17.984 -2.679 -2.671 1.00 . A A . 85 VAL N 1 1
12 9114 1 1 91 ILE O O -17.096 -3.106 -6.069 1.00 . A A . 85 VAL O 1 1
12 9115 1 1 92 THR C C -18.150 -0.111 -6.646 1.00 . A A . 86 GLU C 1 1
12 9116 1 1 92 THR CA C -19.106 -1.287 -6.461 1.00 . A A . 86 GLU CA 1 1
12 9117 1 1 92 THR CB C -20.547 -0.822 -6.531 1.00 . A A . 86 GLU CB 1 1
12 9118 1 1 92 THR H H -19.414 -1.823 -4.438 1.00 . A A . 86 GLU H 1 1
12 9119 1 1 92 THR HA H -18.931 -1.987 -7.264 1.00 . A A . 86 GLU HA 1 1
12 9120 1 1 92 THR N N -18.844 -1.989 -5.227 1.00 . A A . 86 GLU N 1 1
12 9121 1 1 92 THR O O -17.865 0.291 -7.770 1.00 . A A . 86 GLU O 1 1
12 9122 1 1 93 TYR C C -15.338 1.097 -6.002 1.00 . A A . 87 GLU C 1 1
12 9123 1 1 93 TYR CA C -16.734 1.559 -5.580 1.00 . A A . 87 GLU CA 1 1
12 9124 1 1 93 TYR CB C -16.659 2.245 -4.204 1.00 . A A . 87 GLU CB 1 1
12 9125 1 1 93 TYR CG C -17.978 2.817 -3.687 1.00 . A A . 87 GLU CG 1 1
12 9126 1 1 93 TYR H H -17.876 0.015 -4.684 1.00 . A A . 87 GLU H 1 1
12 9127 1 1 93 TYR HA H -17.100 2.266 -6.309 1.00 . A A . 87 GLU HA 1 1
12 9128 1 1 93 TYR HB2 H -16.309 1.522 -3.481 1.00 . A A . 87 GLU HB2 1 1
12 9129 1 1 93 TYR HB3 H -15.940 3.048 -4.259 1.00 . A A . 87 GLU HB3 1 1
12 9130 1 1 93 TYR N N -17.649 0.422 -5.546 1.00 . A A . 87 GLU N 1 1
12 9131 1 1 93 TYR O O -14.709 1.682 -6.875 1.00 . A A . 87 GLU O 1 1
12 9132 1 1 94 VAL C C -13.550 -1.478 -6.800 1.00 . A A . 88 SER C 1 1
12 9133 1 1 94 VAL CA C -13.582 -0.546 -5.620 1.00 . A A . 88 SER CA 1 1
12 9134 1 1 94 VAL CB C -13.047 -1.230 -4.404 1.00 . A A . 88 SER CB 1 1
12 9135 1 1 94 VAL H H -15.428 -0.406 -4.691 1.00 . A A . 88 SER H 1 1
12 9136 1 1 94 VAL HA H -12.921 0.279 -5.847 1.00 . A A . 88 SER HA 1 1
12 9137 1 1 94 VAL N N -14.880 0.046 -5.376 1.00 . A A . 88 SER N 1 1
12 9138 1 1 94 VAL O O -12.497 -2.082 -7.055 1.00 . A A . 88 SER O 1 1
12 9139 1 1 95 GLU C C -13.764 -2.990 -9.351 1.00 . A A . 89 ASP C 1 1
12 9140 1 1 95 GLU CA C -14.964 -2.642 -8.499 1.00 . A A . 89 ASP CA 1 1
12 9141 1 1 95 GLU CB C -16.119 -2.206 -9.414 1.00 . A A . 89 ASP CB 1 1
12 9142 1 1 95 GLU CG C -16.433 -3.220 -10.508 1.00 . A A . 89 ASP CG 1 1
12 9143 1 1 95 GLU H H -15.390 -0.938 -7.306 1.00 . A A . 89 ASP H 1 1
12 9144 1 1 95 GLU HA H -15.283 -3.530 -7.973 1.00 . A A . 89 ASP HA 1 1
12 9145 1 1 95 GLU HB2 H -17.009 -2.069 -8.818 1.00 . A A . 89 ASP HB2 1 1
12 9146 1 1 95 GLU HB3 H -15.861 -1.268 -9.882 1.00 . A A . 89 ASP HB3 1 1
12 9147 1 1 95 GLU N N -14.688 -1.596 -7.490 1.00 . A A . 89 ASP N 1 1
12 9148 1 1 95 GLU O O -13.377 -4.123 -9.366 1.00 . A A . 89 ASP O 1 1
12 9149 1 1 96 LEU C C -10.698 -2.256 -9.982 1.00 . A A . 90 GLU C 1 1
12 9150 1 1 96 LEU CA C -11.996 -2.310 -10.842 1.00 . A A . 90 GLU CA 1 1
12 9151 1 1 96 LEU CB C -11.918 -1.333 -12.008 1.00 . A A . 90 GLU CB 1 1
12 9152 1 1 96 LEU CG C -10.740 -1.577 -12.908 1.00 . A A . 90 GLU CG 1 1
12 9153 1 1 96 LEU H H -13.585 -1.143 -10.037 1.00 . A A . 90 GLU H 1 1
12 9154 1 1 96 LEU HA H -12.096 -3.310 -11.237 1.00 . A A . 90 GLU HA 1 1
12 9155 1 1 96 LEU HB2 H -12.818 -1.420 -12.598 1.00 . A A . 90 GLU HB2 1 1
12 9156 1 1 96 LEU HB3 H -11.845 -0.329 -11.619 1.00 . A A . 90 GLU HB3 1 1
12 9157 1 1 96 LEU N N -13.193 -2.043 -10.051 1.00 . A A . 90 GLU N 1 1
12 9158 1 1 96 LEU O O -9.821 -3.192 -10.013 1.00 . A A . 90 GLU O 1 1
12 9159 1 1 97 PRO C C -8.921 -1.860 -7.487 1.00 . A A . 91 PHE C 1 1
12 9160 1 1 97 PRO CA C -9.421 -0.817 -8.427 1.00 . A A . 91 PHE CA 1 1
12 9161 1 1 97 PRO CB C -9.589 0.536 -7.734 1.00 . A A . 91 PHE CB 1 1
12 9162 1 1 97 PRO CG C -9.521 1.705 -8.681 1.00 . A A . 91 PHE CG 1 1
12 9163 1 1 97 PRO HA H -8.586 -0.717 -9.101 1.00 . A A . 91 PHE HA 1 1
12 9164 1 1 97 PRO HB2 H -10.549 0.564 -7.241 1.00 . A A . 91 PHE HB2 1 1
12 9165 1 1 97 PRO HB3 H -8.808 0.653 -6.998 1.00 . A A . 91 PHE HB3 1 1
12 9166 1 1 97 PRO HD2 H -7.581 2.310 -8.035 1.00 . A A . 91 PHE HD2 1 1
12 9167 1 1 97 PRO N N -10.607 -1.183 -9.208 1.00 . A A . 91 PHE N 1 1
12 9168 1 1 97 PRO O O -7.776 -2.200 -7.564 1.00 . A A . 91 PHE O 1 1
12 9169 1 1 98 GLN C C -8.659 -4.587 -6.394 1.00 . A A . 92 LEU C 1 1
12 9170 1 1 98 GLN CA C -9.249 -3.378 -5.662 1.00 . A A . 92 LEU CA 1 1
12 9171 1 1 98 GLN CB C -10.336 -3.793 -4.631 1.00 . A A . 92 LEU CB 1 1
12 9172 1 1 98 GLN CG C -9.922 -4.839 -3.565 1.00 . A A . 92 LEU CG 1 1
12 9173 1 1 98 GLN H H -10.713 -2.177 -6.682 1.00 . A A . 92 LEU H 1 1
12 9174 1 1 98 GLN HA H -8.431 -2.893 -5.148 1.00 . A A . 92 LEU HA 1 1
12 9175 1 1 98 GLN HB2 H -10.663 -2.912 -4.101 1.00 . A A . 92 LEU HB2 1 1
12 9176 1 1 98 GLN HB3 H -11.178 -4.193 -5.177 1.00 . A A . 92 LEU HB3 1 1
12 9177 1 1 98 GLN N N -9.756 -2.405 -6.632 1.00 . A A . 92 LEU N 1 1
12 9178 1 1 98 GLN O O -7.467 -4.969 -6.133 1.00 . A A . 92 LEU O 1 1
12 9179 1 1 99 TYR C C -7.730 -6.145 -8.689 1.00 . A A . 93 ARG C 1 1
12 9180 1 1 99 TYR CA C -9.095 -6.270 -8.193 1.00 . A A . 93 ARG CA 1 1
12 9181 1 1 99 TYR CB C -9.872 -6.413 -9.482 1.00 . A A . 93 ARG CB 1 1
12 9182 1 1 99 TYR CG C -11.281 -6.028 -9.490 1.00 . A A . 93 ARG CG 1 1
12 9183 1 1 99 TYR CZ C -11.739 -5.391 -13.093 1.00 . A A . 93 ARG CZ 1 1
12 9184 1 1 99 TYR H H -10.250 -4.567 -7.642 1.00 . A A . 93 ARG H 1 1
12 9185 1 1 99 TYR HA H -9.249 -7.166 -7.613 1.00 . A A . 93 ARG HA 1 1
12 9186 1 1 99 TYR HB2 H -9.378 -5.813 -10.230 1.00 . A A . 93 ARG HB2 1 1
12 9187 1 1 99 TYR HB3 H -9.796 -7.443 -9.797 1.00 . A A . 93 ARG HB3 1 1
12 9188 1 1 99 TYR HD2 H -11.724 -7.503 -10.788 1.00 . A A . 93 ARG HD2 1 1
12 9189 1 1 99 TYR N N -9.441 -5.073 -7.420 1.00 . A A . 93 ARG N 1 1
12 9190 1 1 99 TYR O O -6.874 -6.839 -8.296 1.00 . A A . 93 ARG O 1 1
12 9191 1 1 100 GLU C C -5.231 -4.499 -9.306 1.00 . A A . 94 GLU C 1 1
12 9192 1 1 100 GLU CA C -6.288 -5.080 -10.181 1.00 . A A . 94 GLU CA 1 1
12 9193 1 1 100 GLU CB C -6.426 -4.354 -11.502 1.00 . A A . 94 GLU CB 1 1
12 9194 1 1 100 GLU CD C -7.572 -4.372 -13.765 1.00 . A A . 94 GLU CD 1 1
12 9195 1 1 100 GLU CG C -7.438 -5.025 -12.421 1.00 . A A . 94 GLU CG 1 1
12 9196 1 1 100 GLU H H -8.234 -4.494 -9.630 1.00 . A A . 94 GLU H 1 1
12 9197 1 1 100 GLU HA H -5.994 -6.097 -10.392 1.00 . A A . 94 GLU HA 1 1
12 9198 1 1 100 GLU HB2 H -6.711 -3.326 -11.329 1.00 . A A . 94 GLU HB2 1 1
12 9199 1 1 100 GLU HB3 H -5.454 -4.401 -11.970 1.00 . A A . 94 GLU HB3 1 1
12 9200 1 1 100 GLU HG2 H -7.142 -6.051 -12.576 1.00 . A A . 94 GLU HG2 1 1
12 9201 1 1 100 GLU HG3 H -8.400 -5.007 -11.933 1.00 . A A . 94 GLU HG3 1 1
12 9202 1 1 100 GLU N N -7.529 -5.168 -9.510 1.00 . A A . 94 GLU N 1 1
12 9203 1 1 100 GLU O O -4.245 -5.202 -9.006 1.00 . A A . 94 GLU O 1 1
12 9204 1 1 100 GLU OE1 O -8.429 -3.495 -13.925 1.00 . A A . 94 GLU OE1 1 1
12 9205 1 1 100 GLU OE2 O -6.876 -4.780 -14.696 1.00 . A A . 94 GLU OE2 1 1
12 9206 1 1 101 GLU C C -3.835 -3.196 -6.920 1.00 . A A . 95 ASP C 1 1
12 9207 1 1 101 GLU CA C -4.551 -2.492 -8.039 1.00 . A A . 95 ASP CA 1 1
12 9208 1 1 101 GLU CB C -5.055 -1.091 -7.650 1.00 . A A . 95 ASP CB 1 1
12 9209 1 1 101 GLU CG C -4.977 -0.114 -8.818 1.00 . A A . 95 ASP CG 1 1
12 9210 1 1 101 GLU H H -6.414 -2.915 -8.864 1.00 . A A . 95 ASP H 1 1
12 9211 1 1 101 GLU HA H -3.814 -2.339 -8.812 1.00 . A A . 95 ASP HA 1 1
12 9212 1 1 101 GLU HB2 H -6.088 -1.171 -7.341 1.00 . A A . 95 ASP HB2 1 1
12 9213 1 1 101 GLU HB3 H -4.470 -0.708 -6.828 1.00 . A A . 95 ASP HB3 1 1
12 9214 1 1 101 GLU N N -5.512 -3.295 -8.781 1.00 . A A . 95 ASP N 1 1
12 9215 1 1 101 GLU O O -2.706 -2.817 -6.613 1.00 . A A . 95 ASP O 1 1
12 9216 1 1 102 THR C C -3.991 -6.483 -5.418 1.00 . A A . 96 LEU C 1 1
12 9217 1 1 102 THR CA C -3.634 -5.020 -5.389 1.00 . A A . 96 LEU CA 1 1
12 9218 1 1 102 THR CB C -3.416 -4.503 -3.937 1.00 . A A . 96 LEU CB 1 1
12 9219 1 1 102 THR H H -5.436 -4.331 -6.300 1.00 . A A . 96 LEU H 1 1
12 9220 1 1 102 THR HA H -2.673 -4.989 -5.889 1.00 . A A . 96 LEU HA 1 1
12 9221 1 1 102 THR N N -4.463 -4.183 -6.251 1.00 . A A . 96 LEU N 1 1
12 9222 1 1 102 THR O O -3.321 -7.300 -4.791 1.00 . A A . 96 LEU O 1 1
12 9223 1 1 103 PHE C C -5.070 -8.931 -7.363 1.00 . A A . 97 ASN C 1 1
12 9224 1 1 103 PHE CA C -5.396 -8.221 -6.090 1.00 . A A . 97 ASN CA 1 1
12 9225 1 1 103 PHE CB C -6.863 -8.348 -5.673 1.00 . A A . 97 ASN CB 1 1
12 9226 1 1 103 PHE CG C -7.025 -9.055 -4.312 1.00 . A A . 97 ASN CG 1 1
12 9227 1 1 103 PHE H H -5.521 -6.255 -6.727 1.00 . A A . 97 ASN H 1 1
12 9228 1 1 103 PHE HA H -4.791 -8.682 -5.323 1.00 . A A . 97 ASN HA 1 1
12 9229 1 1 103 PHE HB2 H -7.203 -7.326 -5.606 1.00 . A A . 97 ASN HB2 1 1
12 9230 1 1 103 PHE HB3 H -7.459 -8.816 -6.444 1.00 . A A . 97 ASN HB3 1 1
12 9231 1 1 103 PHE N N -5.006 -6.852 -6.136 1.00 . A A . 97 ASN N 1 1
12 9232 1 1 103 PHE O O -5.252 -10.137 -7.448 1.00 . A A . 97 ASN O 1 1
12 9233 1 1 104 ARG C C -5.096 -9.469 -10.555 1.00 . A A . 98 TYR C 1 1
12 9234 1 1 104 ARG CA C -4.105 -8.614 -9.697 1.00 . A A . 98 TYR CA 1 1
12 9235 1 1 104 ARG CB C -2.646 -9.165 -9.696 1.00 . A A . 98 TYR CB 1 1
12 9236 1 1 104 ARG CG C -2.374 -10.361 -8.791 1.00 . A A . 98 TYR CG 1 1
12 9237 1 1 104 ARG CZ C -1.873 -12.535 -7.143 1.00 . A A . 98 TYR CZ 1 1
12 9238 1 1 104 ARG H H -4.536 -7.168 -8.262 1.00 . A A . 98 TYR H 1 1
12 9239 1 1 104 ARG HA H -4.081 -7.666 -10.210 1.00 . A A . 98 TYR HA 1 1
12 9240 1 1 104 ARG HB2 H -2.394 -9.470 -10.701 1.00 . A A . 98 TYR HB2 1 1
12 9241 1 1 104 ARG HB3 H -1.979 -8.368 -9.403 1.00 . A A . 98 TYR HB3 1 1
12 9242 1 1 104 ARG HD2 H -2.629 -11.798 -10.335 1.00 . A A . 98 TYR HD2 1 1
12 9243 1 1 104 ARG N N -4.571 -8.150 -8.375 1.00 . A A . 98 TYR N 1 1
12 9244 1 1 104 ARG O O -4.967 -9.510 -11.785 1.00 . A A . 98 TYR O 1 1
12 9245 1 1 105 LYS C C -8.425 -10.440 -10.247 1.00 . A A . 99 HIS C 1 1
12 9246 1 1 105 LYS CA C -7.023 -10.919 -10.637 1.00 . A A . 99 HIS CA 1 1
12 9247 1 1 105 LYS CB C -6.848 -12.424 -10.330 1.00 . A A . 99 HIS CB 1 1
12 9248 1 1 105 LYS CG C -7.718 -13.340 -11.152 1.00 . A A . 99 HIS CG 1 1
12 9249 1 1 105 LYS H H -6.036 -10.121 -8.951 1.00 . A A . 99 HIS H 1 1
12 9250 1 1 105 LYS HA H -6.882 -10.754 -11.695 1.00 . A A . 99 HIS HA 1 1
12 9251 1 1 105 LYS HB2 H -5.823 -12.700 -10.519 1.00 . A A . 99 HIS HB2 1 1
12 9252 1 1 105 LYS HB3 H -7.069 -12.597 -9.288 1.00 . A A . 99 HIS HB3 1 1
12 9253 1 1 105 LYS HD2 H -6.708 -13.538 -13.054 1.00 . A A . 99 HIS HD2 1 1
12 9254 1 1 105 LYS N N -6.033 -10.137 -9.934 1.00 . A A . 99 HIS N 1 1
12 9255 1 1 105 LYS O O -9.016 -9.597 -10.934 1.00 . A A . 99 HIS O 1 1
12 9256 1 1 106 LEU C C -10.120 -10.268 -7.152 1.00 . A A . 100 ASP C 1 1
12 9257 1 1 106 LEU CA C -10.230 -10.569 -8.631 1.00 . A A . 100 ASP CA 1 1
12 9258 1 1 106 LEU CB C -11.268 -11.688 -8.889 1.00 . A A . 100 ASP CB 1 1
12 9259 1 1 106 LEU CG C -11.095 -12.894 -8.006 1.00 . A A . 100 ASP CG 1 1
12 9260 1 1 106 LEU H H -8.376 -11.517 -8.553 1.00 . A A . 100 ASP H 1 1
12 9261 1 1 106 LEU HA H -10.540 -9.662 -9.128 1.00 . A A . 100 ASP HA 1 1
12 9262 1 1 106 LEU HB2 H -12.259 -11.294 -8.718 1.00 . A A . 100 ASP HB2 1 1
12 9263 1 1 106 LEU HB3 H -11.190 -12.002 -9.920 1.00 . A A . 100 ASP HB3 1 1
12 9264 1 1 106 LEU N N -8.912 -10.918 -9.117 1.00 . A A . 100 ASP N 1 1
12 9265 1 1 106 LEU O O -9.301 -10.854 -6.462 1.00 . A A . 100 ASP O 1 1
12 9266 1 1 107 GLN C C -11.595 -9.596 -4.233 1.00 . A A . 101 PRO C 1 1
12 9267 1 1 107 GLN CA C -10.804 -8.833 -5.290 1.00 . A A . 101 PRO CA 1 1
12 9268 1 1 107 GLN CB C -11.375 -7.456 -5.415 1.00 . A A . 101 PRO CB 1 1
12 9269 1 1 107 GLN CD C -11.932 -8.600 -7.427 1.00 . A A . 101 PRO CD 1 1
12 9270 1 1 107 GLN CG C -12.429 -7.583 -6.449 1.00 . A A . 101 PRO CG 1 1
12 9271 1 1 107 GLN HA H -9.776 -8.739 -4.976 1.00 . A A . 101 PRO HA 1 1
12 9272 1 1 107 GLN HB2 H -11.794 -7.206 -4.454 1.00 . A A . 101 PRO HB2 1 1
12 9273 1 1 107 GLN HB3 H -10.608 -6.751 -5.698 1.00 . A A . 101 PRO HB3 1 1
12 9274 1 1 107 GLN HG2 H -13.357 -7.915 -6.011 1.00 . A A . 101 PRO HG2 1 1
12 9275 1 1 107 GLN HG3 H -12.531 -6.623 -6.923 1.00 . A A . 101 PRO HG3 1 1
12 9276 1 1 107 GLN N N -10.909 -9.328 -6.663 1.00 . A A . 101 PRO N 1 1
12 9277 1 1 107 GLN O O -11.688 -9.130 -3.096 1.00 . A A . 101 PRO O 1 1
12 9278 1 1 108 LEU C C -12.066 -11.940 -2.472 1.00 . A A . 102 THR C 1 1
12 9279 1 1 108 LEU CA C -12.926 -11.543 -3.657 1.00 . A A . 102 THR CA 1 1
12 9280 1 1 108 LEU CB C -13.420 -12.810 -4.353 1.00 . A A . 102 THR CB 1 1
12 9281 1 1 108 LEU H H -12.038 -11.051 -5.499 1.00 . A A . 102 THR H 1 1
12 9282 1 1 108 LEU HA H -13.775 -10.975 -3.310 1.00 . A A . 102 THR HA 1 1
12 9283 1 1 108 LEU N N -12.147 -10.734 -4.583 1.00 . A A . 102 THR N 1 1
12 9284 1 1 108 LEU O O -12.533 -11.980 -1.334 1.00 . A A . 102 THR O 1 1
12 9285 1 1 109 SER C C -9.777 -11.428 -0.693 1.00 . A A . 103 VAL C 1 1
12 9286 1 1 109 SER CA C -9.830 -12.533 -1.749 1.00 . A A . 103 VAL CA 1 1
12 9287 1 1 109 SER CB C -8.430 -12.739 -2.378 1.00 . A A . 103 VAL CB 1 1
12 9288 1 1 109 SER H H -10.496 -12.097 -3.687 1.00 . A A . 103 VAL H 1 1
12 9289 1 1 109 SER HA H -10.149 -13.455 -1.286 1.00 . A A . 103 VAL HA 1 1
12 9290 1 1 109 SER N N -10.792 -12.178 -2.756 1.00 . A A . 103 VAL N 1 1
12 9291 1 1 109 SER O O -10.022 -11.671 0.489 1.00 . A A . 103 VAL O 1 1
12 9292 1 1 110 GLY C C -10.799 -8.699 0.398 1.00 . A A . 104 LYS C 1 1
12 9293 1 1 110 GLY CA C -9.463 -9.106 -0.210 1.00 . A A . 104 LYS CA 1 1
12 9294 1 1 110 GLY H H -9.355 -10.055 -2.076 1.00 . A A . 104 LYS H 1 1
12 9295 1 1 110 GLY N N -9.523 -10.209 -1.121 1.00 . A A . 104 LYS N 1 1
12 9296 1 1 110 GLY O O -10.861 -8.477 1.621 1.00 . A A . 104 LYS O 1 1
12 9297 1 1 111 HIS C C -13.645 -9.240 1.168 1.00 . A A . 105 HIS C 1 1
12 9298 1 1 111 HIS CA C -13.165 -8.251 0.095 1.00 . A A . 105 HIS CA 1 1
12 9299 1 1 111 HIS CB C -14.210 -8.129 -1.035 1.00 . A A . 105 HIS CB 1 1
12 9300 1 1 111 HIS CD2 C -14.056 -6.577 -3.107 1.00 . A A . 105 HIS CD2 1 1
12 9301 1 1 111 HIS CE1 C -14.622 -4.695 -2.205 1.00 . A A . 105 HIS CE1 1 1
12 9302 1 1 111 HIS CG C -14.274 -6.827 -1.793 1.00 . A A . 105 HIS CG 1 1
12 9303 1 1 111 HIS H H -11.743 -8.814 -1.366 1.00 . A A . 105 HIS H 1 1
12 9304 1 1 111 HIS HA H -13.054 -7.289 0.573 1.00 . A A . 105 HIS HA 1 1
12 9305 1 1 111 HIS HB2 H -13.886 -8.832 -1.790 1.00 . A A . 105 HIS HB2 1 1
12 9306 1 1 111 HIS HB3 H -15.195 -8.383 -0.675 1.00 . A A . 105 HIS HB3 1 1
12 9307 1 1 111 HIS HD1 H -14.909 -5.406 -0.319 1.00 . A A . 105 HIS HD1 1 1
12 9308 1 1 111 HIS HD2 H -13.759 -7.301 -3.851 1.00 . A A . 105 HIS HD2 1 1
12 9309 1 1 111 HIS HE1 H -14.861 -3.652 -2.057 1.00 . A A . 105 HIS HE1 1 1
12 9310 1 1 111 HIS N N -11.841 -8.617 -0.405 1.00 . A A . 105 HIS N 1 1
12 9311 1 1 111 HIS ND1 N -14.635 -5.611 -1.240 1.00 . A A . 105 HIS ND1 1 1
12 9312 1 1 111 HIS NE2 N -14.277 -5.223 -3.365 1.00 . A A . 105 HIS NE2 1 1
12 9313 1 1 111 HIS O O -13.985 -8.822 2.308 1.00 . A A . 105 HIS O 1 1
12 9314 1 1 112 ALA C C -13.114 -11.697 2.995 1.00 . A A . 106 SER C 1 1
12 9315 1 1 112 ALA CA C -14.079 -11.545 1.824 1.00 . A A . 106 SER CA 1 1
12 9316 1 1 112 ALA CB C -14.326 -12.911 1.197 1.00 . A A . 106 SER CB 1 1
12 9317 1 1 112 ALA H H -13.331 -10.833 -0.047 1.00 . A A . 106 SER H 1 1
12 9318 1 1 112 ALA HA H -15.006 -11.190 2.257 1.00 . A A . 106 SER HA 1 1
12 9319 1 1 112 ALA HB2 H -13.389 -13.357 0.902 1.00 . A A . 106 SER HB2 1 1
12 9320 1 1 112 ALA HB3 H -14.786 -13.501 1.980 1.00 . A A . 106 SER HB3 1 1
12 9321 1 1 112 ALA N N -13.625 -10.543 0.854 1.00 . A A . 106 SER N 1 1
12 9322 1 1 112 ALA O O -13.546 -11.897 4.097 1.00 . A A . 106 SER O 1 1
12 9323 1 1 113 MET C C -11.046 -10.540 4.848 1.00 . A A . 107 THR C 1 1
12 9324 1 1 113 MET CA C -10.893 -11.714 3.876 1.00 . A A . 107 THR CA 1 1
12 9325 1 1 113 MET CB C -9.423 -11.843 3.394 1.00 . A A . 107 THR CB 1 1
12 9326 1 1 113 MET H H -11.492 -11.484 1.849 1.00 . A A . 107 THR H 1 1
12 9327 1 1 113 MET HA H -11.159 -12.613 4.412 1.00 . A A . 107 THR HA 1 1
12 9328 1 1 113 MET N N -11.822 -11.600 2.766 1.00 . A A . 107 THR N 1 1
12 9329 1 1 113 MET O O -11.091 -10.736 6.060 1.00 . A A . 107 THR O 1 1
12 9330 1 1 114 PRO C C -12.580 -8.067 5.867 1.00 . A A . 108 PHE C 1 1
12 9331 1 1 114 PRO CA C -11.215 -8.203 5.213 1.00 . A A . 108 PHE CA 1 1
12 9332 1 1 114 PRO CB C -10.831 -6.904 4.515 1.00 . A A . 108 PHE CB 1 1
12 9333 1 1 114 PRO CG C -10.742 -5.754 5.462 1.00 . A A . 108 PHE CG 1 1
12 9334 1 1 114 PRO HA H -10.496 -8.377 5.998 1.00 . A A . 108 PHE HA 1 1
12 9335 1 1 114 PRO HB2 H -9.874 -7.026 4.032 1.00 . A A . 108 PHE HB2 1 1
12 9336 1 1 114 PRO HB3 H -11.578 -6.669 3.771 1.00 . A A . 108 PHE HB3 1 1
12 9337 1 1 114 PRO HD2 H -12.403 -4.704 4.634 1.00 . A A . 108 PHE HD2 1 1
12 9338 1 1 114 PRO N N -11.132 -9.326 4.328 1.00 . A A . 108 PHE N 1 1
12 9339 1 1 114 PRO O O -12.684 -8.087 7.079 1.00 . A A . 108 PHE O 1 1
12 9340 1 1 115 ARG C C -15.542 -8.996 6.145 1.00 . A A . 109 HIS C 1 1
12 9341 1 1 115 ARG CA C -14.932 -7.699 5.627 1.00 . A A . 109 HIS CA 1 1
12 9342 1 1 115 ARG CB C -15.882 -6.984 4.654 1.00 . A A . 109 HIS CB 1 1
12 9343 1 1 115 ARG CG C -16.909 -6.149 5.372 1.00 . A A . 109 HIS CG 1 1
12 9344 1 1 115 ARG H H -13.510 -7.952 4.089 1.00 . A A . 109 HIS H 1 1
12 9345 1 1 115 ARG HA H -14.788 -7.059 6.485 1.00 . A A . 109 HIS HA 1 1
12 9346 1 1 115 ARG HB2 H -15.336 -6.366 3.957 1.00 . A A . 109 HIS HB2 1 1
12 9347 1 1 115 ARG HB3 H -16.425 -7.716 4.072 1.00 . A A . 109 HIS HB3 1 1
12 9348 1 1 115 ARG HD2 H -18.379 -7.518 6.158 1.00 . A A . 109 HIS HD2 1 1
12 9349 1 1 115 ARG N N -13.617 -7.903 5.064 1.00 . A A . 109 HIS N 1 1
12 9350 1 1 115 ARG O O -16.288 -9.006 7.113 1.00 . A A . 109 HIS O 1 1
12 9351 1 1 116 LEU C C -17.216 -11.476 5.030 1.00 . A A . 110 GLY C 1 1
12 9352 1 1 116 LEU CA C -15.892 -11.375 5.711 1.00 . A A . 110 GLY CA 1 1
12 9353 1 1 116 LEU H H -14.598 -10.038 4.722 1.00 . A A . 110 GLY H 1 1
12 9354 1 1 116 LEU N N -15.269 -10.077 5.436 1.00 . A A . 110 GLY N 1 1
12 9355 1 1 116 LEU O O -17.517 -12.451 4.343 1.00 . A A . 110 GLY O 1 1
12 9356 1 1 117 ALA C C -18.999 -9.864 3.060 1.00 . A A . 111 GLU C 1 1
12 9357 1 1 117 ALA CA C -19.252 -10.251 4.529 1.00 . A A . 111 GLU CA 1 1
12 9358 1 1 117 ALA CB C -19.957 -9.135 5.248 1.00 . A A . 111 GLU CB 1 1
12 9359 1 1 117 ALA H H -17.655 -9.743 5.802 1.00 . A A . 111 GLU H 1 1
12 9360 1 1 117 ALA HA H -19.826 -11.161 4.602 1.00 . A A . 111 GLU HA 1 1
12 9361 1 1 117 ALA HB2 H -19.687 -9.223 6.289 1.00 . A A . 111 GLU HB2 1 1
12 9362 1 1 117 ALA HB3 H -19.524 -8.236 4.836 1.00 . A A . 111 GLU HB3 1 1
12 9363 1 1 117 ALA N N -17.973 -10.425 5.174 1.00 . A A . 111 GLU N 1 1
12 9364 1 1 117 ALA O O -19.929 -9.750 2.269 1.00 . A A . 111 GLU O 1 1
12 9365 1 1 118 VAL C C -17.719 -8.018 0.884 1.00 . A A . 112 ASP C 1 1
12 9366 1 1 118 VAL CA C -17.208 -9.356 1.384 1.00 . A A . 112 ASP CA 1 1
12 9367 1 1 118 VAL CB C -17.607 -10.533 0.460 1.00 . A A . 112 ASP CB 1 1
12 9368 1 1 118 VAL H H -17.065 -9.662 3.489 1.00 . A A . 112 ASP H 1 1
12 9369 1 1 118 VAL HA H -16.132 -9.296 1.432 1.00 . A A . 112 ASP HA 1 1
12 9370 1 1 118 VAL N N -17.702 -9.629 2.747 1.00 . A A . 112 ASP N 1 1
12 9371 1 1 118 VAL O O -18.355 -7.929 -0.146 1.00 . A A . 112 ASP O 1 1
12 9372 1 1 119 THR C C -17.019 -4.472 1.507 1.00 . A A . 113 LYS C 1 1
12 9373 1 1 119 THR CA C -17.968 -5.653 1.310 1.00 . A A . 113 LYS CA 1 1
12 9374 1 1 119 THR CB C -19.306 -5.413 1.990 1.00 . A A . 113 LYS CB 1 1
12 9375 1 1 119 THR H H -16.853 -7.016 2.426 1.00 . A A . 113 LYS H 1 1
12 9376 1 1 119 THR HA H -18.181 -5.756 0.262 1.00 . A A . 113 LYS HA 1 1
12 9377 1 1 119 THR N N -17.437 -6.945 1.649 1.00 . A A . 113 LYS N 1 1
12 9378 1 1 119 THR O O -16.120 -4.262 0.717 1.00 . A A . 113 LYS O 1 1
12 9379 1 1 120 ASN C C -15.122 -2.636 3.333 1.00 . A A . 114 LEU C 1 1
12 9380 1 1 120 ASN CA C -16.531 -2.491 2.823 1.00 . A A . 114 LEU CA 1 1
12 9381 1 1 120 ASN CB C -17.342 -1.657 3.823 1.00 . A A . 114 LEU CB 1 1
12 9382 1 1 120 ASN CG C -18.860 -1.596 3.591 1.00 . A A . 114 LEU CG 1 1
12 9383 1 1 120 ASN H H -17.740 -4.136 3.326 1.00 . A A . 114 LEU H 1 1
12 9384 1 1 120 ASN HA H -16.474 -1.932 1.894 1.00 . A A . 114 LEU HA 1 1
12 9385 1 1 120 ASN HB2 H -17.171 -2.061 4.810 1.00 . A A . 114 LEU HB2 1 1
12 9386 1 1 120 ASN HB3 H -16.959 -0.648 3.804 1.00 . A A . 114 LEU HB3 1 1
12 9387 1 1 120 ASN HD21 H -20.257 -1.095 2.049 1.00 . A A . 114 LEU HD21 1 1
12 9388 1 1 120 ASN HD22 H -18.783 -1.895 1.503 1.00 . A A . 114 LEU HD22 1 1
12 9389 1 1 120 ASN N N -17.179 -3.779 2.610 1.00 . A A . 114 LEU N 1 1
12 9390 1 1 120 ASN O O -14.838 -3.458 4.210 1.00 . A A . 114 LEU O 1 1
12 9391 1 1 121 THR C C -12.743 -0.361 3.745 1.00 . A A . 115 ILE C 1 1
12 9392 1 1 121 THR CA C -12.891 -1.775 3.189 1.00 . A A . 115 ILE CA 1 1
12 9393 1 1 121 THR CB C -11.922 -1.946 1.978 1.00 . A A . 115 ILE CB 1 1
12 9394 1 1 121 THR CG2 C -10.490 -2.084 2.441 1.00 . A A . 115 ILE CG2 1 1
12 9395 1 1 121 THR H H -14.571 -1.306 2.020 1.00 . A A . 115 ILE H 1 1
12 9396 1 1 121 THR HA H -12.688 -2.512 3.951 1.00 . A A . 115 ILE HA 1 1
12 9397 1 1 121 THR HB H -11.976 -1.033 1.405 1.00 . A A . 115 ILE HB 1 1
12 9398 1 1 121 THR HG21 H -9.842 -2.240 1.593 1.00 . A A . 115 ILE HG21 1 1
12 9399 1 1 121 THR HG22 H -10.402 -2.907 3.135 1.00 . A A . 115 ILE HG22 1 1
12 9400 1 1 121 THR HG23 H -10.227 -1.157 2.926 1.00 . A A . 115 ILE HG23 1 1
12 9401 1 1 121 THR N N -14.261 -1.862 2.770 1.00 . A A . 115 ILE N 1 1
12 9402 1 1 121 THR O O -12.977 0.596 3.015 1.00 . A A . 115 ILE O 1 1
12 9403 1 1 122 THR C C -11.104 1.376 6.327 1.00 . A A . 116 SER C 1 1
12 9404 1 1 122 THR CA C -12.392 1.107 5.601 1.00 . A A . 116 SER CA 1 1
12 9405 1 1 122 THR CB C -13.618 1.283 6.514 1.00 . A A . 116 SER CB 1 1
12 9406 1 1 122 THR H H -12.127 -0.971 5.568 1.00 . A A . 116 SER H 1 1
12 9407 1 1 122 THR HA H -12.422 1.853 4.822 1.00 . A A . 116 SER HA 1 1
12 9408 1 1 122 THR N N -12.401 -0.215 5.008 1.00 . A A . 116 SER N 1 1
12 9409 1 1 122 THR O O -10.536 0.481 6.959 1.00 . A A . 116 SER O 1 1
12 9410 1 1 123 MET C C -9.278 2.807 8.277 1.00 . A A . 117 VAL C 1 1
12 9411 1 1 123 MET CA C -9.414 3.108 6.780 1.00 . A A . 117 VAL CA 1 1
12 9412 1 1 123 MET CB C -9.252 4.633 6.557 1.00 . A A . 117 VAL CB 1 1
12 9413 1 1 123 MET H H -11.261 3.263 5.765 1.00 . A A . 117 VAL H 1 1
12 9414 1 1 123 MET HA H -8.643 2.607 6.210 1.00 . A A . 117 VAL HA 1 1
12 9415 1 1 123 MET N N -10.674 2.627 6.234 1.00 . A A . 117 VAL N 1 1
12 9416 1 1 123 MET O O -8.275 2.285 8.707 1.00 . A A . 117 VAL O 1 1
12 9417 1 1 124 THR C C -10.043 1.454 10.875 1.00 . A A . 118 GLU C 1 1
12 9418 1 1 124 THR CA C -10.295 2.932 10.503 1.00 . A A . 118 GLU CA 1 1
12 9419 1 1 124 THR CB C -11.619 3.428 11.112 1.00 . A A . 118 GLU CB 1 1
12 9420 1 1 124 THR H H -11.094 3.533 8.621 1.00 . A A . 118 GLU H 1 1
12 9421 1 1 124 THR HA H -9.487 3.528 10.899 1.00 . A A . 118 GLU HA 1 1
12 9422 1 1 124 THR N N -10.306 3.130 9.048 1.00 . A A . 118 GLU N 1 1
12 9423 1 1 124 THR O O -9.171 1.121 11.739 1.00 . A A . 118 GLU O 1 1
12 9424 1 1 125 GLY C C -9.327 -1.310 10.039 1.00 . A A . 119 ASP C 1 1
12 9425 1 1 125 GLY CA C -10.697 -0.835 10.410 1.00 . A A . 119 ASP CA 1 1
12 9426 1 1 125 GLY H H -11.386 0.923 9.516 1.00 . A A . 119 ASP H 1 1
12 9427 1 1 125 GLY N N -10.768 0.585 10.199 1.00 . A A . 119 ASP N 1 1
12 9428 1 1 125 GLY O O -8.696 -2.047 10.778 1.00 . A A . 119 ASP O 1 1
12 9429 1 1 126 THR C C -6.450 -0.648 9.329 1.00 . A A . 120 LEU C 1 1
12 9430 1 1 126 THR CA C -7.544 -1.136 8.401 1.00 . A A . 120 LEU CA 1 1
12 9431 1 1 126 THR CB C -7.372 -0.571 7.010 1.00 . A A . 120 LEU CB 1 1
12 9432 1 1 126 THR H H -9.432 -0.223 8.382 1.00 . A A . 120 LEU H 1 1
12 9433 1 1 126 THR HA H -7.497 -2.212 8.336 1.00 . A A . 120 LEU HA 1 1
12 9434 1 1 126 THR N N -8.858 -0.823 8.908 1.00 . A A . 120 LEU N 1 1
12 9435 1 1 126 THR O O -5.480 -1.335 9.521 1.00 . A A . 120 LEU O 1 1
12 9436 1 1 127 VAL C C -5.505 0.131 12.020 1.00 . A A . 121 TRP C 1 1
12 9437 1 1 127 VAL CA C -5.713 1.104 10.886 1.00 . A A . 121 TRP CA 1 1
12 9438 1 1 127 VAL CB C -6.255 2.444 11.417 1.00 . A A . 121 TRP CB 1 1
12 9439 1 1 127 VAL H H -7.419 1.060 9.630 1.00 . A A . 121 TRP H 1 1
12 9440 1 1 127 VAL HA H -4.749 1.274 10.439 1.00 . A A . 121 TRP HA 1 1
12 9441 1 1 127 VAL N N -6.638 0.533 9.909 1.00 . A A . 121 TRP N 1 1
12 9442 1 1 127 VAL O O -4.361 -0.269 12.326 1.00 . A A . 121 TRP O 1 1
12 9443 1 1 128 LEU C C -6.044 -2.649 13.276 1.00 . A A . 122 LYS C 1 1
12 9444 1 1 128 LEU CA C -6.441 -1.243 13.721 1.00 . A A . 122 LYS CA 1 1
12 9445 1 1 128 LEU CB C -7.590 -1.224 14.743 1.00 . A A . 122 LYS CB 1 1
12 9446 1 1 128 LEU CG C -7.599 0.038 15.617 1.00 . A A . 122 LYS CG 1 1
12 9447 1 1 128 LEU H H -7.477 -0.011 12.297 1.00 . A A . 122 LYS H 1 1
12 9448 1 1 128 LEU HA H -5.552 -0.876 14.216 1.00 . A A . 122 LYS HA 1 1
12 9449 1 1 128 LEU HB2 H -8.534 -1.291 14.223 1.00 . A A . 122 LYS HB2 1 1
12 9450 1 1 128 LEU HB3 H -7.473 -2.078 15.392 1.00 . A A . 122 LYS HB3 1 1
12 9451 1 1 128 LEU N N -6.594 -0.314 12.619 1.00 . A A . 122 LYS N 1 1
12 9452 1 1 128 LEU O O -5.403 -3.385 14.041 1.00 . A A . 122 LYS O 1 1
12 9453 1 1 129 LYS C C -4.469 -4.279 11.245 1.00 . A A . 123 ALA C 1 1
12 9454 1 1 129 LYS CA C -5.965 -4.287 11.491 1.00 . A A . 123 ALA CA 1 1
12 9455 1 1 129 LYS CB C -6.703 -4.629 10.212 1.00 . A A . 123 ALA CB 1 1
12 9456 1 1 129 LYS H H -6.959 -2.421 11.509 1.00 . A A . 123 ALA H 1 1
12 9457 1 1 129 LYS HA H -6.179 -5.043 12.232 1.00 . A A . 123 ALA HA 1 1
12 9458 1 1 129 LYS HB2 H -6.462 -3.900 9.453 1.00 . A A . 123 ALA HB2 1 1
12 9459 1 1 129 LYS HB3 H -7.768 -4.646 10.391 1.00 . A A . 123 ALA HB3 1 1
12 9460 1 1 129 LYS N N -6.385 -3.012 12.048 1.00 . A A . 123 ALA N 1 1
12 9461 1 1 129 LYS O O -3.789 -5.166 11.677 1.00 . A A . 123 ALA O 1 1
12 9462 1 1 130 MET C C -1.731 -3.056 11.568 1.00 . A A . 124 TRP C 1 1
12 9463 1 1 130 MET CA C -2.551 -3.046 10.286 1.00 . A A . 124 TRP CA 1 1
12 9464 1 1 130 MET CB C -2.402 -1.730 9.487 1.00 . A A . 124 TRP CB 1 1
12 9465 1 1 130 MET CG C -1.041 -1.083 9.427 1.00 . A A . 124 TRP CG 1 1
12 9466 1 1 130 MET H H -4.592 -2.577 10.207 1.00 . A A . 124 TRP H 1 1
12 9467 1 1 130 MET HA H -2.216 -3.870 9.672 1.00 . A A . 124 TRP HA 1 1
12 9468 1 1 130 MET HB2 H -2.695 -1.916 8.465 1.00 . A A . 124 TRP HB2 1 1
12 9469 1 1 130 MET HB3 H -3.094 -1.012 9.904 1.00 . A A . 124 TRP HB3 1 1
12 9470 1 1 130 MET HE1 H 2.038 -0.748 8.656 1.00 . A A . 124 TRP HE1 1 1
12 9471 1 1 130 MET HE3 H -2.501 1.069 10.816 1.00 . A A . 124 TRP HE3 1 1
12 9472 1 1 130 MET N N -3.976 -3.255 10.572 1.00 . A A . 124 TRP N 1 1
12 9473 1 1 130 MET O O -0.708 -3.745 11.647 1.00 . A A . 124 TRP O 1 1
12 9474 1 1 131 THR C C -1.613 -3.697 14.621 1.00 . A A . 125 LYS C 1 1
12 9475 1 1 131 THR CA C -1.553 -2.341 13.895 1.00 . A A . 125 LYS CA 1 1
12 9476 1 1 131 THR CB C -2.139 -1.257 14.774 1.00 . A A . 125 LYS CB 1 1
12 9477 1 1 131 THR H H -3.034 -1.824 12.447 1.00 . A A . 125 LYS H 1 1
12 9478 1 1 131 THR HA H -0.517 -2.099 13.712 1.00 . A A . 125 LYS HA 1 1
12 9479 1 1 131 THR N N -2.220 -2.365 12.589 1.00 . A A . 125 LYS N 1 1
12 9480 1 1 131 THR O O -0.897 -3.919 15.600 1.00 . A A . 125 LYS O 1 1
12 9481 1 1 132 ASP C C -1.951 -6.924 13.827 1.00 . A A . 126 SER C 1 1
12 9482 1 1 132 ASP CA C -2.608 -5.889 14.740 1.00 . A A . 126 SER CA 1 1
12 9483 1 1 132 ASP CB C -4.099 -6.210 14.934 1.00 . A A . 126 SER CB 1 1
12 9484 1 1 132 ASP H H -3.029 -4.333 13.390 1.00 . A A . 126 SER H 1 1
12 9485 1 1 132 ASP HA H -2.117 -5.893 15.702 1.00 . A A . 126 SER HA 1 1
12 9486 1 1 132 ASP HB2 H -4.546 -5.430 15.532 1.00 . A A . 126 SER HB2 1 1
12 9487 1 1 132 ASP HB3 H -4.579 -6.233 13.967 1.00 . A A . 126 SER HB3 1 1
12 9488 1 1 132 ASP N N -2.466 -4.574 14.157 1.00 . A A . 126 SER N 1 1
12 9489 1 1 132 ASP O O -1.681 -8.055 14.230 1.00 . A A . 126 SER O 1 1
12 9490 1 1 133 ARG C C 0.390 -7.371 11.753 1.00 . A A . 127 SER C 1 1
12 9491 1 1 133 ARG CA C -1.113 -7.381 11.643 1.00 . A A . 127 SER CA 1 1
12 9492 1 1 133 ARG CB C -1.559 -6.985 10.235 1.00 . A A . 127 SER CB 1 1
12 9493 1 1 133 ARG H H -1.865 -5.591 12.362 1.00 . A A . 127 SER H 1 1
12 9494 1 1 133 ARG HA H -1.512 -8.359 11.854 1.00 . A A . 127 SER HA 1 1
12 9495 1 1 133 ARG HB2 H -1.306 -5.952 10.051 1.00 . A A . 127 SER HB2 1 1
12 9496 1 1 133 ARG HB3 H -1.065 -7.616 9.511 1.00 . A A . 127 SER HB3 1 1
12 9497 1 1 133 ARG N N -1.683 -6.520 12.612 1.00 . A A . 127 SER N 1 1
12 9498 1 1 133 ARG O O 0.983 -6.445 12.339 1.00 . A A . 127 SER O 1 1
12 9499 1 1 134 SER C C 3.115 -7.403 10.434 1.00 . A A . 128 GLU C 1 1
12 9500 1 1 134 SER CA C 2.446 -8.537 11.197 1.00 . A A . 128 GLU CA 1 1
12 9501 1 1 134 SER CB C 2.778 -9.869 10.569 1.00 . A A . 128 GLU CB 1 1
12 9502 1 1 134 SER H H 0.470 -9.076 10.750 1.00 . A A . 128 GLU H 1 1
12 9503 1 1 134 SER HA H 2.787 -8.539 12.222 1.00 . A A . 128 GLU HA 1 1
12 9504 1 1 134 SER HB2 H 2.433 -9.871 9.546 1.00 . A A . 128 GLU HB2 1 1
12 9505 1 1 134 SER HB3 H 3.849 -10.008 10.579 1.00 . A A . 128 GLU HB3 1 1
12 9506 1 1 134 SER N N 1.003 -8.376 11.190 1.00 . A A . 128 GLU N 1 1
12 9507 1 1 134 SER O O 4.247 -7.085 10.684 1.00 . A A . 128 GLU O 1 1
12 9508 1 1 135 HIS C C 3.439 -4.567 9.544 1.00 . A A . 129 VAL C 1 1
12 9509 1 1 135 HIS CA C 2.775 -5.652 8.703 1.00 . A A . 129 VAL CA 1 1
12 9510 1 1 135 HIS CB C 1.560 -5.023 7.979 1.00 . A A . 129 VAL CB 1 1
12 9511 1 1 135 HIS H H 1.434 -7.124 9.443 1.00 . A A . 129 VAL H 1 1
12 9512 1 1 135 HIS HA H 3.490 -5.979 7.959 1.00 . A A . 129 VAL HA 1 1
12 9513 1 1 135 HIS N N 2.344 -6.782 9.542 1.00 . A A . 129 VAL N 1 1
12 9514 1 1 135 HIS O O 4.612 -4.324 9.394 1.00 . A A . 129 VAL O 1 1
12 9515 1 1 136 ARG C C 4.345 -3.358 12.236 1.00 . A A . 130 TYR C 1 1
12 9516 1 1 136 ARG CA C 3.228 -2.874 11.293 1.00 . A A . 130 TYR CA 1 1
12 9517 1 1 136 ARG CB C 2.099 -2.169 12.070 1.00 . A A . 130 TYR CB 1 1
12 9518 1 1 136 ARG CG C 2.553 -0.989 12.916 1.00 . A A . 130 TYR CG 1 1
12 9519 1 1 136 ARG CZ C 3.409 1.167 14.450 1.00 . A A . 130 TYR CZ 1 1
12 9520 1 1 136 ARG H H 1.772 -4.274 10.648 1.00 . A A . 130 TYR H 1 1
12 9521 1 1 136 ARG HA H 3.646 -2.176 10.583 1.00 . A A . 130 TYR HA 1 1
12 9522 1 1 136 ARG HB2 H 1.381 -1.794 11.355 1.00 . A A . 130 TYR HB2 1 1
12 9523 1 1 136 ARG HB3 H 1.608 -2.886 12.710 1.00 . A A . 130 TYR HB3 1 1
12 9524 1 1 136 ARG HD2 H 1.931 -1.841 14.773 1.00 . A A . 130 TYR HD2 1 1
12 9525 1 1 136 ARG N N 2.692 -3.974 10.485 1.00 . A A . 130 TYR N 1 1
12 9526 1 1 136 ARG O O 5.174 -2.576 12.704 1.00 . A A . 130 TYR O 1 1
12 9527 1 1 137 GLN C C 6.665 -5.498 12.586 1.00 . A A . 131 ASN C 1 1
12 9528 1 1 137 GLN CA C 5.354 -5.264 13.339 1.00 . A A . 131 ASN CA 1 1
12 9529 1 1 137 GLN CB C 4.799 -6.596 13.869 1.00 . A A . 131 ASN CB 1 1
12 9530 1 1 137 GLN CG C 5.724 -7.336 14.830 1.00 . A A . 131 ASN CG 1 1
12 9531 1 1 137 GLN H H 3.736 -5.219 11.990 1.00 . A A . 131 ASN H 1 1
12 9532 1 1 137 GLN HA H 5.532 -4.602 14.174 1.00 . A A . 131 ASN HA 1 1
12 9533 1 1 137 GLN HB2 H 3.883 -6.389 14.399 1.00 . A A . 131 ASN HB2 1 1
12 9534 1 1 137 GLN HB3 H 4.583 -7.243 13.031 1.00 . A A . 131 ASN HB3 1 1
12 9535 1 1 137 GLN N N 4.376 -4.647 12.461 1.00 . A A . 131 ASN N 1 1
12 9536 1 1 137 GLN O O 7.734 -5.603 13.199 1.00 . A A . 131 ASN O 1 1
12 9537 1 1 138 LYS C C 8.743 -4.671 10.439 1.00 . A A . 132 TRP C 1 1
12 9538 1 1 138 LYS CA C 7.737 -5.805 10.436 1.00 . A A . 132 TRP CA 1 1
12 9539 1 1 138 LYS CB C 7.369 -6.235 9.006 1.00 . A A . 132 TRP CB 1 1
12 9540 1 1 138 LYS CG C 6.848 -7.645 8.927 1.00 . A A . 132 TRP CG 1 1
12 9541 1 1 138 LYS H H 5.719 -5.408 10.820 1.00 . A A . 132 TRP H 1 1
12 9542 1 1 138 LYS HA H 8.199 -6.654 10.913 1.00 . A A . 132 TRP HA 1 1
12 9543 1 1 138 LYS HB2 H 6.603 -5.575 8.627 1.00 . A A . 132 TRP HB2 1 1
12 9544 1 1 138 LYS HB3 H 8.244 -6.163 8.375 1.00 . A A . 132 TRP HB3 1 1
12 9545 1 1 138 LYS HE3 H 5.232 -6.570 6.711 1.00 . A A . 132 TRP HE3 1 1
12 9546 1 1 138 LYS HZ2 H 4.728 -11.398 7.832 1.00 . A A . 132 TRP HZ2 1 1
12 9547 1 1 138 LYS HZ3 H 3.679 -8.018 5.471 1.00 . A A . 132 TRP HZ3 1 1
12 9548 1 1 138 LYS N N 6.584 -5.552 11.261 1.00 . A A . 132 TRP N 1 1
12 9549 1 1 138 LYS O O 8.416 -3.508 10.163 1.00 . A A . 132 TRP O 1 1
12 9550 1 1 139 LEU C C 11.608 -3.928 9.371 1.00 . A A . 133 THR C 1 1
12 9551 1 1 139 LEU CA C 11.046 -4.088 10.800 1.00 . A A . 133 THR CA 1 1
12 9552 1 1 139 LEU CB C 12.163 -4.565 11.788 1.00 . A A . 133 THR CB 1 1
12 9553 1 1 139 LEU H H 10.115 -5.936 11.081 1.00 . A A . 133 THR H 1 1
12 9554 1 1 139 LEU HA H 10.667 -3.133 11.137 1.00 . A A . 133 THR HA 1 1
12 9555 1 1 139 LEU N N 9.958 -5.013 10.788 1.00 . A A . 133 THR N 1 1
12 9556 1 1 139 LEU O O 11.048 -4.477 8.400 1.00 . A A . 133 THR O 1 1
12 9557 1 1 140 GLN C C 13.767 -4.186 7.299 1.00 . A A . 134 VAL C 1 1
12 9558 1 1 140 GLN CA C 13.329 -2.905 7.997 1.00 . A A . 134 VAL CA 1 1
12 9559 1 1 140 GLN CB C 14.544 -1.943 8.156 1.00 . A A . 134 VAL CB 1 1
12 9560 1 1 140 GLN H H 13.116 -2.883 10.094 1.00 . A A . 134 VAL H 1 1
12 9561 1 1 140 GLN HA H 12.586 -2.417 7.383 1.00 . A A . 134 VAL HA 1 1
12 9562 1 1 140 GLN N N 12.706 -3.205 9.261 1.00 . A A . 134 VAL N 1 1
12 9563 1 1 140 GLN O O 13.454 -4.395 6.152 1.00 . A A . 134 VAL O 1 1
12 9564 1 1 141 LEU C C 13.784 -7.175 6.912 1.00 . A A . 135 ASP C 1 1
12 9565 1 1 141 LEU CA C 14.936 -6.329 7.464 1.00 . A A . 135 ASP CA 1 1
12 9566 1 1 141 LEU CB C 15.672 -7.128 8.533 1.00 . A A . 135 ASP CB 1 1
12 9567 1 1 141 LEU CG C 16.392 -8.331 7.958 1.00 . A A . 135 ASP CG 1 1
12 9568 1 1 141 LEU H H 14.618 -4.841 8.966 1.00 . A A . 135 ASP H 1 1
12 9569 1 1 141 LEU HA H 15.620 -6.096 6.663 1.00 . A A . 135 ASP HA 1 1
12 9570 1 1 141 LEU HB2 H 16.387 -6.487 9.027 1.00 . A A . 135 ASP HB2 1 1
12 9571 1 1 141 LEU HB3 H 14.954 -7.475 9.261 1.00 . A A . 135 ASP HB3 1 1
12 9572 1 1 141 LEU N N 14.434 -5.059 8.028 1.00 . A A . 135 ASP N 1 1
12 9573 1 1 141 LEU O O 13.865 -7.740 5.810 1.00 . A A . 135 ASP O 1 1
12 9574 1 1 142 LYS C C 10.877 -7.413 6.047 1.00 . A A . 136 GLU C 1 1
12 9575 1 1 142 LYS CA C 11.519 -7.965 7.316 1.00 . A A . 136 GLU CA 1 1
12 9576 1 1 142 LYS CB C 10.525 -7.953 8.467 1.00 . A A . 136 GLU CB 1 1
12 9577 1 1 142 LYS CD C 11.016 -10.229 9.425 1.00 . A A . 136 GLU CD 1 1
12 9578 1 1 142 LYS CG C 10.967 -8.744 9.689 1.00 . A A . 136 GLU CG 1 1
12 9579 1 1 142 LYS H H 12.711 -6.706 8.509 1.00 . A A . 136 GLU H 1 1
12 9580 1 1 142 LYS HA H 11.824 -8.985 7.136 1.00 . A A . 136 GLU HA 1 1
12 9581 1 1 142 LYS HB2 H 10.368 -6.928 8.771 1.00 . A A . 136 GLU HB2 1 1
12 9582 1 1 142 LYS HB3 H 9.588 -8.362 8.119 1.00 . A A . 136 GLU HB3 1 1
12 9583 1 1 142 LYS HG2 H 11.955 -8.414 9.978 1.00 . A A . 136 GLU HG2 1 1
12 9584 1 1 142 LYS HG3 H 10.275 -8.557 10.497 1.00 . A A . 136 GLU HG3 1 1
12 9585 1 1 142 LYS N N 12.704 -7.215 7.673 1.00 . A A . 136 GLU N 1 1
12 9586 1 1 142 LYS O O 10.588 -8.164 5.116 1.00 . A A . 136 GLU O 1 1
12 9587 1 1 143 ALA C C 11.030 -5.623 3.602 1.00 . A A . 137 VAL C 1 1
12 9588 1 1 143 ALA CA C 10.092 -5.509 4.799 1.00 . A A . 137 VAL CA 1 1
12 9589 1 1 143 ALA CB C 9.658 -4.047 5.012 1.00 . A A . 137 VAL CB 1 1
12 9590 1 1 143 ALA H H 10.931 -5.528 6.746 1.00 . A A . 137 VAL H 1 1
12 9591 1 1 143 ALA HA H 9.218 -6.103 4.575 1.00 . A A . 137 VAL HA 1 1
12 9592 1 1 143 ALA N N 10.688 -6.107 5.985 1.00 . A A . 137 VAL N 1 1
12 9593 1 1 143 ALA O O 10.585 -5.773 2.484 1.00 . A A . 137 VAL O 1 1
12 9594 1 1 144 LEU C C 13.215 -7.031 2.141 1.00 . A A . 138 VAL C 1 1
12 9595 1 1 144 LEU CA C 13.312 -5.674 2.838 1.00 . A A . 138 VAL CA 1 1
12 9596 1 1 144 LEU CB C 14.733 -5.410 3.407 1.00 . A A . 138 VAL CB 1 1
12 9597 1 1 144 LEU H H 12.640 -5.365 4.767 1.00 . A A . 138 VAL H 1 1
12 9598 1 1 144 LEU HA H 13.081 -4.893 2.132 1.00 . A A . 138 VAL HA 1 1
12 9599 1 1 144 LEU N N 12.320 -5.541 3.856 1.00 . A A . 138 VAL N 1 1
12 9600 1 1 144 LEU O O 13.079 -7.099 0.900 1.00 . A A . 138 VAL O 1 1
12 9601 1 1 145 ASP C C 11.751 -9.637 1.753 1.00 . A A . 139 GLN C 1 1
12 9602 1 1 145 ASP CA C 13.114 -9.427 2.376 1.00 . A A . 139 GLN CA 1 1
12 9603 1 1 145 ASP CB C 13.432 -10.499 3.421 1.00 . A A . 139 GLN CB 1 1
12 9604 1 1 145 ASP CG C 12.548 -10.449 4.634 1.00 . A A . 139 GLN CG 1 1
12 9605 1 1 145 ASP H H 13.199 -7.996 3.911 1.00 . A A . 139 GLN H 1 1
12 9606 1 1 145 ASP HA H 13.850 -9.476 1.589 1.00 . A A . 139 GLN HA 1 1
12 9607 1 1 145 ASP HB2 H 13.326 -11.473 2.967 1.00 . A A . 139 GLN HB2 1 1
12 9608 1 1 145 ASP HB3 H 14.456 -10.377 3.742 1.00 . A A . 139 GLN HB3 1 1
12 9609 1 1 145 ASP N N 13.191 -8.100 2.932 1.00 . A A . 139 GLN N 1 1
12 9610 1 1 145 ASP O O 11.606 -10.364 0.779 1.00 . A A . 139 GLN O 1 1
12 9611 1 1 146 THR C C 9.331 -8.381 0.443 1.00 . A A . 140 TRP C 1 1
12 9612 1 1 146 THR CA C 9.423 -9.038 1.808 1.00 . A A . 140 TRP CA 1 1
12 9613 1 1 146 THR CB C 8.492 -8.333 2.772 1.00 . A A . 140 TRP CB 1 1
12 9614 1 1 146 THR H H 10.938 -8.406 3.097 1.00 . A A . 140 TRP H 1 1
12 9615 1 1 146 THR HA H 9.138 -10.077 1.736 1.00 . A A . 140 TRP HA 1 1
12 9616 1 1 146 THR N N 10.765 -8.960 2.302 1.00 . A A . 140 TRP N 1 1
12 9617 1 1 146 THR O O 8.844 -8.978 -0.504 1.00 . A A . 140 TRP O 1 1
12 9618 1 1 147 VAL C C 10.527 -7.122 -1.976 1.00 . A A . 141 LEU C 1 1
12 9619 1 1 147 VAL CA C 9.767 -6.403 -0.880 1.00 . A A . 141 LEU CA 1 1
12 9620 1 1 147 VAL CB C 10.282 -4.941 -0.684 1.00 . A A . 141 LEU CB 1 1
12 9621 1 1 147 VAL H H 10.284 -6.764 1.126 1.00 . A A . 141 LEU H 1 1
12 9622 1 1 147 VAL HA H 8.724 -6.372 -1.161 1.00 . A A . 141 LEU HA 1 1
12 9623 1 1 147 VAL N N 9.845 -7.167 0.342 1.00 . A A . 141 LEU N 1 1
12 9624 1 1 147 VAL O O 10.109 -7.128 -3.111 1.00 . A A . 141 LEU O 1 1
12 9625 1 1 148 LEU C C 11.641 -9.746 -3.054 1.00 . A A . 142 ILE C 1 1
12 9626 1 1 148 LEU CA C 12.338 -8.449 -2.668 1.00 . A A . 142 ILE CA 1 1
12 9627 1 1 148 LEU CB C 13.839 -8.658 -2.371 1.00 . A A . 142 ILE CB 1 1
12 9628 1 1 148 LEU CD1 C 15.505 -9.644 -0.697 1.00 . A A . 142 ILE CD1 1 1
12 9629 1 1 148 LEU H H 11.971 -7.700 -0.724 1.00 . A A . 142 ILE H 1 1
12 9630 1 1 148 LEU HA H 12.255 -7.812 -3.539 1.00 . A A . 142 ILE HA 1 1
12 9631 1 1 148 LEU HD11 H 15.944 -8.671 -0.534 1.00 . A A . 142 ILE HD11 1 1
12 9632 1 1 148 LEU HD12 H 16.034 -10.151 -1.490 1.00 . A A . 142 ILE HD12 1 1
12 9633 1 1 148 LEU HD13 H 15.562 -10.223 0.213 1.00 . A A . 142 ILE HD13 1 1
12 9634 1 1 148 LEU N N 11.627 -7.747 -1.646 1.00 . A A . 142 ILE N 1 1
12 9635 1 1 148 LEU O O 11.381 -9.958 -4.230 1.00 . A A . 142 ILE O 1 1
12 9636 1 1 149 PHE C C 9.228 -11.709 -2.984 1.00 . A A . 143 THR C 1 1
12 9637 1 1 149 PHE CA C 10.645 -11.845 -2.369 1.00 . A A . 143 THR CA 1 1
12 9638 1 1 149 PHE CB C 10.638 -12.767 -1.100 1.00 . A A . 143 THR CB 1 1
12 9639 1 1 149 PHE H H 11.252 -10.278 -1.115 1.00 . A A . 143 THR H 1 1
12 9640 1 1 149 PHE HA H 11.284 -12.292 -3.116 1.00 . A A . 143 THR HA 1 1
12 9641 1 1 149 PHE N N 11.208 -10.543 -2.066 1.00 . A A . 143 THR N 1 1
12 9642 1 1 149 PHE O O 8.722 -12.626 -3.641 1.00 . A A . 143 THR O 1 1
12 9643 1 1 150 GLY C C 7.275 -9.332 -4.460 1.00 . A A . 144 TYR C 1 1
12 9644 1 1 150 GLY CA C 7.291 -10.295 -3.288 1.00 . A A . 144 TYR CA 1 1
12 9645 1 1 150 GLY H H 9.114 -9.859 -2.304 1.00 . A A . 144 TYR H 1 1
12 9646 1 1 150 GLY N N 8.626 -10.554 -2.800 1.00 . A A . 144 TYR N 1 1
12 9647 1 1 150 GLY O O 6.752 -9.651 -5.523 1.00 . A A . 144 TYR O 1 1
12 9648 2 2 1 CA CA CA -16.596 5.496 -1.452 1.00 . B A . 686 CA CA 1 1
13 9649 1 1 64 ILE C C -4.546 15.945 3.393 1.00 . A A . 58 SER C 1 1
13 9650 1 1 64 ILE CA C -3.566 15.280 2.453 1.00 . A A . 58 SER CA 1 1
13 9651 1 1 64 ILE CB C -2.493 16.266 2.007 1.00 . A A . 58 SER CB 1 1
13 9652 1 1 64 ILE H H -5.079 15.281 1.066 1.00 . A A . 58 SER H 1 1
13 9653 1 1 64 ILE HA H -3.088 14.447 2.947 1.00 . A A . 58 SER HA 1 1
13 9654 1 1 64 ILE N N -4.254 14.805 1.299 1.00 . A A . 58 SER N 1 1
13 9655 1 1 64 ILE O O -5.499 16.599 2.950 1.00 . A A . 58 SER O 1 1
13 9656 1 1 65 SER C C -4.547 17.559 6.229 1.00 . A A . 59 GLU C 1 1
13 9657 1 1 65 SER CA C -5.232 16.375 5.605 1.00 . A A . 59 GLU CA 1 1
13 9658 1 1 65 SER CB C -5.618 15.379 6.686 1.00 . A A . 59 GLU CB 1 1
13 9659 1 1 65 SER H H -3.546 15.306 4.980 1.00 . A A . 59 GLU H 1 1
13 9660 1 1 65 SER HA H -6.121 16.704 5.088 1.00 . A A . 59 GLU HA 1 1
13 9661 1 1 65 SER HB2 H -5.851 14.431 6.223 1.00 . A A . 59 GLU HB2 1 1
13 9662 1 1 65 SER HB3 H -4.785 15.249 7.360 1.00 . A A . 59 GLU HB3 1 1
13 9663 1 1 65 SER N N -4.345 15.791 4.658 1.00 . A A . 59 GLU N 1 1
13 9664 1 1 65 SER O O -5.154 18.608 6.451 1.00 . A A . 59 GLU O 1 1
13 9665 1 1 66 VAL C C -1.139 18.479 6.418 1.00 . A A . 60 ASP C 1 1
13 9666 1 1 66 VAL CA C -2.498 18.448 7.084 1.00 . A A . 60 ASP CA 1 1
13 9667 1 1 66 VAL CB C -2.382 18.194 8.595 1.00 . A A . 60 ASP CB 1 1
13 9668 1 1 66 VAL H H -2.821 16.559 6.227 1.00 . A A . 60 ASP H 1 1
13 9669 1 1 66 VAL HA H -3.002 19.387 6.914 1.00 . A A . 60 ASP HA 1 1
13 9670 1 1 66 VAL N N -3.271 17.404 6.473 1.00 . A A . 60 ASP N 1 1
13 9671 1 1 66 VAL O O -0.904 19.284 5.519 1.00 . A A . 60 ASP O 1 1
13 9672 1 1 67 GLU C C 1.217 15.800 6.489 1.00 . A A . 61 GLU C 1 1
13 9673 1 1 67 GLU CA C 1.012 17.273 6.273 1.00 . A A . 61 GLU CA 1 1
13 9674 1 1 67 GLU CB C 2.086 18.098 7.011 1.00 . A A . 61 GLU CB 1 1
13 9675 1 1 67 GLU CD C 2.570 19.846 5.229 1.00 . A A . 61 GLU CD 1 1
13 9676 1 1 67 GLU CG C 2.101 19.585 6.651 1.00 . A A . 61 GLU CG 1 1
13 9677 1 1 67 GLU H H -0.617 16.882 7.466 1.00 . A A . 61 GLU H 1 1
13 9678 1 1 67 GLU HA H 1.013 17.479 5.212 1.00 . A A . 61 GLU HA 1 1
13 9679 1 1 67 GLU HB2 H 1.915 18.014 8.074 1.00 . A A . 61 GLU HB2 1 1
13 9680 1 1 67 GLU HB3 H 3.057 17.684 6.782 1.00 . A A . 61 GLU HB3 1 1
13 9681 1 1 67 GLU HG2 H 1.099 19.974 6.758 1.00 . A A . 61 GLU HG2 1 1
13 9682 1 1 67 GLU HG3 H 2.759 20.103 7.331 1.00 . A A . 61 GLU HG3 1 1
13 9683 1 1 67 GLU N N -0.321 17.529 6.789 1.00 . A A . 61 GLU N 1 1
13 9684 1 1 67 GLU O O 0.506 15.241 7.331 1.00 . A A . 61 GLU O 1 1
13 9685 1 1 67 GLU OE1 O 1.790 19.684 4.265 1.00 . A A . 61 GLU OE1 1 1
13 9686 1 1 67 GLU OE2 O 3.747 20.208 5.048 1.00 . A A . 61 GLU OE2 1 1
13 9687 1 1 68 ASP C C 2.295 13.034 7.135 1.00 . A A . 62 LYS C 1 1
13 9688 1 1 68 ASP CA C 2.297 13.709 5.783 1.00 . A A . 62 LYS CA 1 1
13 9689 1 1 68 ASP CB C 3.380 13.185 4.817 1.00 . A A . 62 LYS CB 1 1
13 9690 1 1 68 ASP CG C 3.102 13.565 3.358 1.00 . A A . 62 LYS CG 1 1
13 9691 1 1 68 ASP H H 2.832 15.715 5.306 1.00 . A A . 62 LYS H 1 1
13 9692 1 1 68 ASP HA H 1.342 13.392 5.402 1.00 . A A . 62 LYS HA 1 1
13 9693 1 1 68 ASP HB2 H 4.340 13.584 5.107 1.00 . A A . 62 LYS HB2 1 1
13 9694 1 1 68 ASP HB3 H 3.416 12.107 4.886 1.00 . A A . 62 LYS HB3 1 1
13 9695 1 1 68 ASP N N 2.174 15.181 5.801 1.00 . A A . 62 LYS N 1 1
13 9696 1 1 68 ASP O O 3.282 13.012 7.867 1.00 . A A . 62 LYS O 1 1
13 9697 1 1 69 LEU C C 0.306 10.458 8.197 1.00 . A A . 63 LEU C 1 1
13 9698 1 1 69 LEU CA C 0.793 11.835 8.629 1.00 . A A . 63 LEU CA 1 1
13 9699 1 1 69 LEU CB C -0.354 12.618 9.293 1.00 . A A . 63 LEU CB 1 1
13 9700 1 1 69 LEU CD1 C 0.218 12.234 11.686 1.00 . A A . 63 LEU CD1 1 1
13 9701 1 1 69 LEU CD2 C -2.101 12.891 11.046 1.00 . A A . 63 LEU CD2 1 1
13 9702 1 1 69 LEU CG C -0.861 12.121 10.636 1.00 . A A . 63 LEU CG 1 1
13 9703 1 1 69 LEU H H 0.407 12.610 6.778 1.00 . A A . 63 LEU H 1 1
13 9704 1 1 69 LEU HA H 1.641 11.780 9.292 1.00 . A A . 63 LEU HA 1 1
13 9705 1 1 69 LEU HB2 H -0.027 13.638 9.426 1.00 . A A . 63 LEU HB2 1 1
13 9706 1 1 69 LEU HB3 H -1.185 12.627 8.603 1.00 . A A . 63 LEU HB3 1 1
13 9707 1 1 69 LEU HD11 H -0.155 11.873 12.633 1.00 . A A . 63 LEU HD11 1 1
13 9708 1 1 69 LEU HD12 H 0.511 13.269 11.777 1.00 . A A . 63 LEU HD12 1 1
13 9709 1 1 69 LEU HD13 H 1.069 11.644 11.379 1.00 . A A . 63 LEU HD13 1 1
13 9710 1 1 69 LEU HD21 H -2.865 12.756 10.294 1.00 . A A . 63 LEU HD21 1 1
13 9711 1 1 69 LEU HD22 H -1.859 13.940 11.128 1.00 . A A . 63 LEU HD22 1 1
13 9712 1 1 69 LEU HD23 H -2.457 12.525 11.998 1.00 . A A . 63 LEU HD23 1 1
13 9713 1 1 69 LEU HG H -1.127 11.080 10.536 1.00 . A A . 63 LEU HG 1 1
13 9714 1 1 69 LEU N N 1.129 12.519 7.431 1.00 . A A . 63 LEU N 1 1
13 9715 1 1 69 LEU O O -0.022 10.274 7.011 1.00 . A A . 63 LEU O 1 1
13 9716 1 1 70 TRP C C -1.647 8.149 8.292 1.00 . A A . 64 SER C 1 1
13 9717 1 1 70 TRP CA C -0.188 8.178 8.768 1.00 . A A . 64 SER CA 1 1
13 9718 1 1 70 TRP CB C 0.017 7.236 9.958 1.00 . A A . 64 SER CB 1 1
13 9719 1 1 70 TRP H H 0.419 9.714 10.053 1.00 . A A . 64 SER H 1 1
13 9720 1 1 70 TRP HA H 0.443 7.848 7.956 1.00 . A A . 64 SER HA 1 1
13 9721 1 1 70 TRP HB2 H -0.631 7.535 10.768 1.00 . A A . 64 SER HB2 1 1
13 9722 1 1 70 TRP HB3 H -0.222 6.225 9.661 1.00 . A A . 64 SER HB3 1 1
13 9723 1 1 70 TRP N N 0.221 9.516 9.113 1.00 . A A . 64 SER N 1 1
13 9724 1 1 70 TRP O O -1.967 7.459 7.339 1.00 . A A . 64 SER O 1 1
13 9725 1 1 71 LYS C C -4.233 9.299 7.162 1.00 . A A . 65 PHE C 1 1
13 9726 1 1 71 LYS CA C -3.930 8.972 8.627 1.00 . A A . 65 PHE CA 1 1
13 9727 1 1 71 LYS CB C -4.682 9.930 9.560 1.00 . A A . 65 PHE CB 1 1
13 9728 1 1 71 LYS CG C -6.180 9.873 9.402 1.00 . A A . 65 PHE CG 1 1
13 9729 1 1 71 LYS H H -2.159 9.519 9.650 1.00 . A A . 65 PHE H 1 1
13 9730 1 1 71 LYS HA H -4.269 7.971 8.829 1.00 . A A . 65 PHE HA 1 1
13 9731 1 1 71 LYS HB2 H -4.450 9.687 10.585 1.00 . A A . 65 PHE HB2 1 1
13 9732 1 1 71 LYS HB3 H -4.362 10.941 9.357 1.00 . A A . 65 PHE HB3 1 1
13 9733 1 1 71 LYS HD2 H -6.312 11.677 8.265 1.00 . A A . 65 PHE HD2 1 1
13 9734 1 1 71 LYS HE2 H -8.754 11.572 8.014 1.00 . A A . 65 PHE HE2 1 1
13 9735 1 1 71 LYS N N -2.500 8.953 8.924 1.00 . A A . 65 PHE N 1 1
13 9736 1 1 71 LYS O O -4.915 8.534 6.473 1.00 . A A . 65 PHE O 1 1
13 9737 1 1 72 ALA C C -3.356 9.880 4.314 1.00 . A A . 66 GLU C 1 1
13 9738 1 1 72 ALA CA C -3.988 10.836 5.324 1.00 . A A . 66 GLU CA 1 1
13 9739 1 1 72 ALA CB C -3.532 12.270 5.077 1.00 . A A . 66 GLU CB 1 1
13 9740 1 1 72 ALA H H -3.165 10.977 7.266 1.00 . A A . 66 GLU H 1 1
13 9741 1 1 72 ALA HA H -5.061 10.793 5.199 1.00 . A A . 66 GLU HA 1 1
13 9742 1 1 72 ALA HB2 H -3.662 12.494 4.029 1.00 . A A . 66 GLU HB2 1 1
13 9743 1 1 72 ALA HB3 H -4.160 12.935 5.652 1.00 . A A . 66 GLU HB3 1 1
13 9744 1 1 72 ALA N N -3.726 10.419 6.688 1.00 . A A . 66 GLU N 1 1
13 9745 1 1 72 ALA O O -3.956 9.559 3.277 1.00 . A A . 66 GLU O 1 1
13 9746 1 1 73 TRP C C -2.230 7.177 3.672 1.00 . A A . 67 ALA C 1 1
13 9747 1 1 73 TRP CA C -1.486 8.480 3.778 1.00 . A A . 67 ALA CA 1 1
13 9748 1 1 73 TRP CB C -0.061 8.254 4.265 1.00 . A A . 67 ALA CB 1 1
13 9749 1 1 73 TRP H H -1.827 9.559 5.546 1.00 . A A . 67 ALA H 1 1
13 9750 1 1 73 TRP HA H -1.451 8.940 2.803 1.00 . A A . 67 ALA HA 1 1
13 9751 1 1 73 TRP HB2 H -0.084 7.786 5.237 1.00 . A A . 67 ALA HB2 1 1
13 9752 1 1 73 TRP HB3 H 0.449 9.203 4.332 1.00 . A A . 67 ALA HB3 1 1
13 9753 1 1 73 TRP N N -2.195 9.364 4.658 1.00 . A A . 67 ALA N 1 1
13 9754 1 1 73 TRP O O -2.515 6.706 2.560 1.00 . A A . 67 ALA O 1 1
13 9755 1 1 74 LYS C C -4.610 5.448 4.124 1.00 . A A . 68 VAL C 1 1
13 9756 1 1 74 LYS CA C -3.298 5.379 4.907 1.00 . A A . 68 VAL CA 1 1
13 9757 1 1 74 LYS CB C -3.505 4.895 6.400 1.00 . A A . 68 VAL CB 1 1
13 9758 1 1 74 LYS H H -2.431 7.117 5.672 1.00 . A A . 68 VAL H 1 1
13 9759 1 1 74 LYS HA H -2.656 4.675 4.402 1.00 . A A . 68 VAL HA 1 1
13 9760 1 1 74 LYS N N -2.619 6.644 4.830 1.00 . A A . 68 VAL N 1 1
13 9761 1 1 74 LYS O O -4.869 4.607 3.264 1.00 . A A . 68 VAL O 1 1
13 9762 1 1 75 SER C C -6.423 6.875 2.163 1.00 . A A . 69 ARG C 1 1
13 9763 1 1 75 SER CA C -6.635 6.695 3.651 1.00 . A A . 69 ARG CA 1 1
13 9764 1 1 75 SER CB C -7.476 7.857 4.217 1.00 . A A . 69 ARG CB 1 1
13 9765 1 1 75 SER H H -5.057 7.217 4.961 1.00 . A A . 69 ARG H 1 1
13 9766 1 1 75 SER HA H -7.177 5.770 3.797 1.00 . A A . 69 ARG HA 1 1
13 9767 1 1 75 SER HB2 H -8.479 7.783 3.827 1.00 . A A . 69 ARG HB2 1 1
13 9768 1 1 75 SER HB3 H -7.515 7.762 5.292 1.00 . A A . 69 ARG HB3 1 1
13 9769 1 1 75 SER N N -5.369 6.535 4.326 1.00 . A A . 69 ARG N 1 1
13 9770 1 1 75 SER O O -7.273 6.520 1.384 1.00 . A A . 69 ARG O 1 1
13 9771 1 1 76 SER C C -4.828 6.283 -0.315 1.00 . A A . 70 ASN C 1 1
13 9772 1 1 76 SER CA C -4.962 7.644 0.379 1.00 . A A . 70 ASN CA 1 1
13 9773 1 1 76 SER CB C -3.646 8.416 0.239 1.00 . A A . 70 ASN CB 1 1
13 9774 1 1 76 SER H H -4.612 7.718 2.457 1.00 . A A . 70 ASN H 1 1
13 9775 1 1 76 SER HA H -5.767 8.214 -0.061 1.00 . A A . 70 ASN HA 1 1
13 9776 1 1 76 SER HB2 H -3.427 8.953 1.149 1.00 . A A . 70 ASN HB2 1 1
13 9777 1 1 76 SER HB3 H -2.865 7.680 0.109 1.00 . A A . 70 ASN HB3 1 1
13 9778 1 1 76 SER N N -5.273 7.430 1.783 1.00 . A A . 70 ASN N 1 1
13 9779 1 1 76 SER O O -5.512 5.989 -1.326 1.00 . A A . 70 ASN O 1 1
13 9780 1 1 77 GLU C C -5.119 3.301 -0.330 1.00 . A A . 71 ILE C 1 1
13 9781 1 1 77 GLU CA C -3.811 4.098 -0.356 1.00 . A A . 71 ILE CA 1 1
13 9782 1 1 77 GLU CB C -2.721 3.235 0.303 1.00 . A A . 71 ILE CB 1 1
13 9783 1 1 77 GLU H H -3.531 5.650 1.091 1.00 . A A . 71 ILE H 1 1
13 9784 1 1 77 GLU HA H -3.545 4.273 -1.388 1.00 . A A . 71 ILE HA 1 1
13 9785 1 1 77 GLU N N -4.006 5.404 0.262 1.00 . A A . 71 ILE N 1 1
13 9786 1 1 77 GLU O O -5.400 2.543 -1.226 1.00 . A A . 71 ILE O 1 1
13 9787 1 1 78 VAL C C -8.213 3.425 -0.186 1.00 . A A . 72 HIS C 1 1
13 9788 1 1 78 VAL CA C -7.194 2.810 0.809 1.00 . A A . 72 HIS CA 1 1
13 9789 1 1 78 VAL CB C -7.695 2.867 2.237 1.00 . A A . 72 HIS CB 1 1
13 9790 1 1 78 VAL H H -5.622 4.025 1.480 1.00 . A A . 72 HIS H 1 1
13 9791 1 1 78 VAL HA H -7.039 1.768 0.553 1.00 . A A . 72 HIS HA 1 1
13 9792 1 1 78 VAL N N -5.907 3.471 0.717 1.00 . A A . 72 HIS N 1 1
13 9793 1 1 78 VAL O O -9.129 2.736 -0.669 1.00 . A A . 72 HIS O 1 1
13 9794 1 1 79 TYR C C -8.561 4.855 -2.888 1.00 . A A . 73 LYS C 1 1
13 9795 1 1 79 TYR CA C -8.865 5.406 -1.504 1.00 . A A . 73 LYS CA 1 1
13 9796 1 1 79 TYR CB C -8.722 6.968 -1.418 1.00 . A A . 73 LYS CB 1 1
13 9797 1 1 79 TYR CG C -7.771 7.652 -2.420 1.00 . A A . 73 LYS CG 1 1
13 9798 1 1 79 TYR H H -7.298 5.228 -0.105 1.00 . A A . 73 LYS H 1 1
13 9799 1 1 79 TYR HA H -9.880 5.117 -1.271 1.00 . A A . 73 LYS HA 1 1
13 9800 1 1 79 TYR HB2 H -9.698 7.403 -1.559 1.00 . A A . 73 LYS HB2 1 1
13 9801 1 1 79 TYR HB3 H -8.389 7.213 -0.419 1.00 . A A . 73 LYS HB3 1 1
13 9802 1 1 79 TYR HD2 H -8.940 7.047 -4.111 1.00 . A A . 73 LYS HD2 1 1
13 9803 1 1 79 TYR HE2 H -7.037 9.367 -4.466 1.00 . A A . 73 LYS HE2 1 1
13 9804 1 1 79 TYR N N -8.018 4.711 -0.529 1.00 . A A . 73 LYS N 1 1
13 9805 1 1 79 TYR O O -9.373 4.949 -3.800 1.00 . A A . 73 LYS O 1 1
13 9806 1 1 80 ASN C C -8.060 2.455 -4.642 1.00 . A A . 74 LEU C 1 1
13 9807 1 1 80 ASN CA C -6.997 3.536 -4.287 1.00 . A A . 74 LEU CA 1 1
13 9808 1 1 80 ASN CB C -5.598 2.897 -4.200 1.00 . A A . 74 LEU CB 1 1
13 9809 1 1 80 ASN CG C -4.413 3.717 -4.741 1.00 . A A . 74 LEU CG 1 1
13 9810 1 1 80 ASN H H -6.675 4.469 -2.345 1.00 . A A . 74 LEU H 1 1
13 9811 1 1 80 ASN HA H -7.000 4.259 -5.089 1.00 . A A . 74 LEU HA 1 1
13 9812 1 1 80 ASN HB2 H -5.399 2.676 -3.162 1.00 . A A . 74 LEU HB2 1 1
13 9813 1 1 80 ASN HB3 H -5.631 1.963 -4.740 1.00 . A A . 74 LEU HB3 1 1
13 9814 1 1 80 ASN HD21 H -2.287 3.561 -4.910 1.00 . A A . 74 LEU HD21 1 1
13 9815 1 1 80 ASN HD22 H -3.141 2.025 -5.048 1.00 . A A . 74 LEU HD22 1 1
13 9816 1 1 80 ASN N N -7.346 4.298 -3.050 1.00 . A A . 74 LEU N 1 1
13 9817 1 1 80 ASN O O -8.072 1.933 -5.743 1.00 . A A . 74 LEU O 1 1
13 9818 1 1 81 TRP C C -11.339 2.093 -3.823 1.00 . A A . 75 MET C 1 1
13 9819 1 1 81 TRP CA C -10.060 1.265 -3.920 1.00 . A A . 75 MET CA 1 1
13 9820 1 1 81 TRP CB C -10.111 0.110 -2.941 1.00 . A A . 75 MET CB 1 1
13 9821 1 1 81 TRP CG C -9.093 -0.994 -3.194 1.00 . A A . 75 MET CG 1 1
13 9822 1 1 81 TRP H H -8.776 2.499 -2.791 1.00 . A A . 75 MET H 1 1
13 9823 1 1 81 TRP HA H -9.972 0.887 -4.927 1.00 . A A . 75 MET HA 1 1
13 9824 1 1 81 TRP HB2 H -9.965 0.496 -1.943 1.00 . A A . 75 MET HB2 1 1
13 9825 1 1 81 TRP HB3 H -11.110 -0.289 -3.010 1.00 . A A . 75 MET HB3 1 1
13 9826 1 1 81 TRP HE1 H -6.719 0.347 -2.330 1.00 . A A . 75 MET HE1 1 1
13 9827 1 1 81 TRP HE3 H -7.974 0.876 -1.226 1.00 . A A . 75 MET HE3 1 1
13 9828 1 1 81 TRP N N -8.915 2.120 -3.685 1.00 . A A . 75 MET N 1 1
13 9829 1 1 81 TRP O O -12.162 2.074 -4.734 1.00 . A A . 75 MET O 1 1
13 9830 1 1 82 THR C C -12.464 4.932 -3.429 1.00 . A A . 76 ASP C 1 1
13 9831 1 1 82 THR CA C -12.638 3.730 -2.481 1.00 . A A . 76 ASP CA 1 1
13 9832 1 1 82 THR CB C -12.699 4.176 -0.990 1.00 . A A . 76 ASP CB 1 1
13 9833 1 1 82 THR H H -10.996 2.551 -1.879 1.00 . A A . 76 ASP H 1 1
13 9834 1 1 82 THR HA H -13.529 3.172 -2.726 1.00 . A A . 76 ASP HA 1 1
13 9835 1 1 82 THR N N -11.540 2.756 -2.670 1.00 . A A . 76 ASP N 1 1
13 9836 1 1 82 THR O O -11.908 5.957 -3.056 1.00 . A A . 76 ASP O 1 1
13 9837 1 1 83 VAL C C -13.238 7.133 -5.428 1.00 . A A . 77 ASP C 1 1
13 9838 1 1 83 VAL CA C -12.768 5.726 -5.774 1.00 . A A . 77 ASP CA 1 1
13 9839 1 1 83 VAL CB C -13.483 5.217 -7.046 1.00 . A A . 77 ASP CB 1 1
13 9840 1 1 83 VAL H H -13.296 3.868 -4.867 1.00 . A A . 77 ASP H 1 1
13 9841 1 1 83 VAL HA H -11.714 5.788 -6.001 1.00 . A A . 77 ASP HA 1 1
13 9842 1 1 83 VAL N N -12.902 4.745 -4.671 1.00 . A A . 77 ASP N 1 1
13 9843 1 1 83 VAL O O -12.589 8.119 -5.798 1.00 . A A . 77 ASP O 1 1
13 9844 1 1 84 ASP C C -14.245 9.089 -3.110 1.00 . A A . 78 ASP C 1 1
13 9845 1 1 84 ASP CA C -14.857 8.576 -4.387 1.00 . A A . 78 ASP CA 1 1
13 9846 1 1 84 ASP CB C -16.368 8.536 -4.202 1.00 . A A . 78 ASP CB 1 1
13 9847 1 1 84 ASP CG C -16.814 8.046 -2.830 1.00 . A A . 78 ASP CG 1 1
13 9848 1 1 84 ASP H H -14.784 6.438 -4.392 1.00 . A A . 78 ASP H 1 1
13 9849 1 1 84 ASP HA H -14.622 9.247 -5.199 1.00 . A A . 78 ASP HA 1 1
13 9850 1 1 84 ASP HB2 H -16.768 9.526 -4.353 1.00 . A A . 78 ASP HB2 1 1
13 9851 1 1 84 ASP HB3 H -16.751 7.860 -4.948 1.00 . A A . 78 ASP HB3 1 1
13 9852 1 1 84 ASP N N -14.331 7.247 -4.708 1.00 . A A . 78 ASP N 1 1
13 9853 1 1 84 ASP O O -14.365 10.282 -2.799 1.00 . A A . 78 ASP O 1 1
13 9854 1 1 84 ASP OD1 O -16.501 6.884 -2.443 1.00 . A A . 78 ASP OD1 1 1
13 9855 1 1 84 ASP OD2 O -17.501 8.803 -2.123 1.00 . A A . 78 ASP OD2 1 1
13 9856 1 1 85 GLU C C -13.820 9.103 -0.128 1.00 . A A . 79 ALA C 1 1
13 9857 1 1 85 GLU CA C -12.888 8.453 -1.172 1.00 . A A . 79 ALA CA 1 1
13 9858 1 1 85 GLU CB C -11.635 9.236 -1.396 1.00 . A A . 79 ALA CB 1 1
13 9859 1 1 85 GLU H H -13.442 7.285 -2.781 1.00 . A A . 79 ALA H 1 1
13 9860 1 1 85 GLU HA H -12.615 7.471 -0.800 1.00 . A A . 79 ALA HA 1 1
13 9861 1 1 85 GLU HB2 H -11.089 8.768 -2.203 1.00 . A A . 79 ALA HB2 1 1
13 9862 1 1 85 GLU HB3 H -11.040 9.286 -0.497 1.00 . A A . 79 ALA HB3 1 1
13 9863 1 1 85 GLU N N -13.547 8.195 -2.425 1.00 . A A . 79 ALA N 1 1
13 9864 1 1 85 GLU O O -13.875 10.332 0.030 1.00 . A A . 79 ALA O 1 1
13 9865 1 1 86 VAL C C -15.186 8.001 2.867 1.00 . A A . 80 ASN C 1 1
13 9866 1 1 86 VAL CA C -15.518 8.687 1.544 1.00 . A A . 80 ASN CA 1 1
13 9867 1 1 86 VAL CB C -16.963 8.361 1.089 1.00 . A A . 80 ASN CB 1 1
13 9868 1 1 86 VAL H H -14.425 7.309 0.361 1.00 . A A . 80 ASN H 1 1
13 9869 1 1 86 VAL HA H -15.417 9.754 1.672 1.00 . A A . 80 ASN HA 1 1
13 9870 1 1 86 VAL N N -14.562 8.270 0.543 1.00 . A A . 80 ASN N 1 1
13 9871 1 1 86 VAL O O -15.885 8.165 3.869 1.00 . A A . 80 ASN O 1 1
13 9872 1 1 87 VAL C C -13.963 5.075 4.029 1.00 . A A . 81 GLY C 1 1
13 9873 1 1 87 VAL CA C -13.636 6.544 4.043 1.00 . A A . 81 GLY CA 1 1
13 9874 1 1 87 VAL H H -13.659 7.044 1.996 1.00 . A A . 81 GLY H 1 1
13 9875 1 1 87 VAL N N -14.122 7.216 2.849 1.00 . A A . 81 GLY N 1 1
13 9876 1 1 87 VAL O O -13.398 4.283 4.791 1.00 . A A . 81 GLY O 1 1
13 9877 1 1 88 GLN C C -15.317 2.970 1.525 1.00 . A A . 82 ASP C 1 1
13 9878 1 1 88 GLN CA C -15.200 3.324 2.963 1.00 . A A . 82 ASP CA 1 1
13 9879 1 1 88 GLN CB C -16.436 2.857 3.782 1.00 . A A . 82 ASP CB 1 1
13 9880 1 1 88 GLN CG C -17.673 3.705 3.626 1.00 . A A . 82 ASP CG 1 1
13 9881 1 1 88 GLN H H -15.192 5.365 2.511 1.00 . A A . 82 ASP H 1 1
13 9882 1 1 88 GLN HA H -14.338 2.775 3.318 1.00 . A A . 82 ASP HA 1 1
13 9883 1 1 88 GLN HB2 H -16.695 1.859 3.462 1.00 . A A . 82 ASP HB2 1 1
13 9884 1 1 88 GLN HB3 H -16.171 2.815 4.829 1.00 . A A . 82 ASP HB3 1 1
13 9885 1 1 88 GLN N N -14.825 4.698 3.129 1.00 . A A . 82 ASP N 1 1
13 9886 1 1 88 GLN O O -15.939 3.684 0.716 1.00 . A A . 82 ASP O 1 1
13 9887 1 1 89 TRP C C -15.840 0.551 -0.345 1.00 . A A . 83 VAL C 1 1
13 9888 1 1 89 TRP CA C -14.606 1.384 -0.092 1.00 . A A . 83 VAL CA 1 1
13 9889 1 1 89 TRP CB C -13.369 0.461 -0.222 1.00 . A A . 83 VAL CB 1 1
13 9890 1 1 89 TRP H H -14.267 1.399 1.945 1.00 . A A . 83 VAL H 1 1
13 9891 1 1 89 TRP HA H -14.520 2.196 -0.796 1.00 . A A . 83 VAL HA 1 1
13 9892 1 1 89 TRP N N -14.694 1.899 1.214 1.00 . A A . 83 VAL N 1 1
13 9893 1 1 89 TRP O O -16.041 -0.480 0.313 1.00 . A A . 83 VAL O 1 1
13 9894 1 1 90 LEU C C -17.503 -0.847 -2.528 1.00 . A A . 84 ASP C 1 1
13 9895 1 1 90 LEU CA C -17.871 0.275 -1.597 1.00 . A A . 84 ASP CA 1 1
13 9896 1 1 90 LEU CB C -18.891 1.170 -2.295 1.00 . A A . 84 ASP CB 1 1
13 9897 1 1 90 LEU CG C -20.275 0.582 -2.372 1.00 . A A . 84 ASP CG 1 1
13 9898 1 1 90 LEU H H -16.451 1.859 -1.690 1.00 . A A . 84 ASP H 1 1
13 9899 1 1 90 LEU HA H -18.302 -0.112 -0.689 1.00 . A A . 84 ASP HA 1 1
13 9900 1 1 90 LEU HB2 H -18.956 2.137 -1.825 1.00 . A A . 84 ASP HB2 1 1
13 9901 1 1 90 LEU HB3 H -18.547 1.277 -3.313 1.00 . A A . 84 ASP HB3 1 1
13 9902 1 1 90 LEU N N -16.668 1.003 -1.253 1.00 . A A . 84 ASP N 1 1
13 9903 1 1 90 LEU O O -16.441 -0.801 -3.186 1.00 . A A . 84 ASP O 1 1
13 9904 1 1 91 ILE C C -18.162 -2.544 -4.948 1.00 . A A . 85 VAL C 1 1
13 9905 1 1 91 ILE CA C -18.165 -2.959 -3.469 1.00 . A A . 85 VAL CA 1 1
13 9906 1 1 91 ILE CB C -19.256 -4.033 -3.200 1.00 . A A . 85 VAL CB 1 1
13 9907 1 1 91 ILE CG1 C -19.113 -4.563 -1.785 1.00 . A A . 85 VAL CG1 1 1
13 9908 1 1 91 ILE CG2 C -20.650 -3.443 -3.383 1.00 . A A . 85 VAL CG2 1 1
13 9909 1 1 91 ILE H H -19.176 -1.761 -2.077 1.00 . A A . 85 VAL H 1 1
13 9910 1 1 91 ILE HA H -17.202 -3.386 -3.233 1.00 . A A . 85 VAL HA 1 1
13 9911 1 1 91 ILE HB H -19.128 -4.850 -3.895 1.00 . A A . 85 VAL HB 1 1
13 9912 1 1 91 ILE HG12 H -18.098 -4.906 -1.648 1.00 . A A . 85 VAL HG12 1 1
13 9913 1 1 91 ILE HG13 H -19.802 -5.374 -1.593 1.00 . A A . 85 VAL HG13 1 1
13 9914 1 1 91 ILE HG21 H -21.403 -4.157 -3.085 1.00 . A A . 85 VAL HG21 1 1
13 9915 1 1 91 ILE HG22 H -20.784 -3.164 -4.417 1.00 . A A . 85 VAL HG22 1 1
13 9916 1 1 91 ILE HG23 H -20.721 -2.547 -2.781 1.00 . A A . 85 VAL HG23 1 1
13 9917 1 1 91 ILE N N -18.357 -1.816 -2.613 1.00 . A A . 85 VAL N 1 1
13 9918 1 1 91 ILE O O -17.482 -3.148 -5.769 1.00 . A A . 85 VAL O 1 1
13 9919 1 1 92 THR C C -17.777 -0.139 -6.936 1.00 . A A . 86 GLU C 1 1
13 9920 1 1 92 THR CA C -18.972 -1.023 -6.638 1.00 . A A . 86 GLU CA 1 1
13 9921 1 1 92 THR CB C -20.276 -0.311 -6.903 1.00 . A A . 86 GLU CB 1 1
13 9922 1 1 92 THR H H -19.490 -1.086 -4.589 1.00 . A A . 86 GLU H 1 1
13 9923 1 1 92 THR HA H -18.905 -1.881 -7.289 1.00 . A A . 86 GLU HA 1 1
13 9924 1 1 92 THR N N -18.927 -1.514 -5.276 1.00 . A A . 86 GLU N 1 1
13 9925 1 1 92 THR O O -17.207 -0.199 -8.016 1.00 . A A . 86 GLU O 1 1
13 9926 1 1 93 TYR C C -14.970 0.776 -6.355 1.00 . A A . 87 GLU C 1 1
13 9927 1 1 93 TYR CA C -16.234 1.552 -6.061 1.00 . A A . 87 GLU CA 1 1
13 9928 1 1 93 TYR CB C -16.029 2.323 -4.762 1.00 . A A . 87 GLU CB 1 1
13 9929 1 1 93 TYR CG C -17.132 3.298 -4.413 1.00 . A A . 87 GLU CG 1 1
13 9930 1 1 93 TYR H H -17.875 0.598 -5.100 1.00 . A A . 87 GLU H 1 1
13 9931 1 1 93 TYR HA H -16.427 2.255 -6.856 1.00 . A A . 87 GLU HA 1 1
13 9932 1 1 93 TYR HB2 H -15.948 1.614 -3.950 1.00 . A A . 87 GLU HB2 1 1
13 9933 1 1 93 TYR HB3 H -15.102 2.872 -4.832 1.00 . A A . 87 GLU HB3 1 1
13 9934 1 1 93 TYR N N -17.376 0.644 -5.940 1.00 . A A . 87 GLU N 1 1
13 9935 1 1 93 TYR O O -14.210 1.121 -7.233 1.00 . A A . 87 GLU O 1 1
13 9936 1 1 94 VAL C C -13.638 -2.093 -6.837 1.00 . A A . 88 SER C 1 1
13 9937 1 1 94 VAL CA C -13.589 -1.077 -5.726 1.00 . A A . 88 SER CA 1 1
13 9938 1 1 94 VAL CB C -13.269 -1.762 -4.428 1.00 . A A . 88 SER CB 1 1
13 9939 1 1 94 VAL H H -15.456 -0.543 -4.966 1.00 . A A . 88 SER H 1 1
13 9940 1 1 94 VAL HA H -12.782 -0.391 -5.930 1.00 . A A . 88 SER HA 1 1
13 9941 1 1 94 VAL N N -14.772 -0.275 -5.614 1.00 . A A . 88 SER N 1 1
13 9942 1 1 94 VAL O O -12.647 -2.812 -7.014 1.00 . A A . 88 SER O 1 1
13 9943 1 1 95 GLU C C -13.860 -3.654 -9.323 1.00 . A A . 89 ASP C 1 1
13 9944 1 1 95 GLU CA C -15.066 -3.230 -8.538 1.00 . A A . 89 ASP CA 1 1
13 9945 1 1 95 GLU CB C -16.200 -2.892 -9.510 1.00 . A A . 89 ASP CB 1 1
13 9946 1 1 95 GLU CG C -16.628 -4.112 -10.330 1.00 . A A . 89 ASP CG 1 1
13 9947 1 1 95 GLU H H -15.424 -1.411 -7.491 1.00 . A A . 89 ASP H 1 1
13 9948 1 1 95 GLU HA H -15.377 -4.077 -7.944 1.00 . A A . 89 ASP HA 1 1
13 9949 1 1 95 GLU HB2 H -17.052 -2.530 -8.955 1.00 . A A . 89 ASP HB2 1 1
13 9950 1 1 95 GLU HB3 H -15.865 -2.124 -10.191 1.00 . A A . 89 ASP HB3 1 1
13 9951 1 1 95 GLU N N -14.771 -2.138 -7.585 1.00 . A A . 89 ASP N 1 1
13 9952 1 1 95 GLU O O -13.438 -4.741 -9.173 1.00 . A A . 89 ASP O 1 1
13 9953 1 1 96 LEU C C -10.832 -2.934 -10.016 1.00 . A A . 90 GLU C 1 1
13 9954 1 1 96 LEU CA C -12.091 -3.148 -10.883 1.00 . A A . 90 GLU CA 1 1
13 9955 1 1 96 LEU CB C -11.994 -2.351 -12.173 1.00 . A A . 90 GLU CB 1 1
13 9956 1 1 96 LEU CG C -10.804 -2.724 -13.031 1.00 . A A . 90 GLU CG 1 1
13 9957 1 1 96 LEU H H -13.742 -1.926 -10.275 1.00 . A A . 90 GLU H 1 1
13 9958 1 1 96 LEU HA H -12.158 -4.199 -11.123 1.00 . A A . 90 GLU HA 1 1
13 9959 1 1 96 LEU HB2 H -12.894 -2.511 -12.750 1.00 . A A . 90 GLU HB2 1 1
13 9960 1 1 96 LEU HB3 H -11.918 -1.301 -11.929 1.00 . A A . 90 GLU HB3 1 1
13 9961 1 1 96 LEU N N -13.311 -2.796 -10.149 1.00 . A A . 90 GLU N 1 1
13 9962 1 1 96 LEU O O -9.856 -3.743 -10.052 1.00 . A A . 90 GLU O 1 1
13 9963 1 1 97 PRO C C -9.171 -2.443 -7.543 1.00 . A A . 91 PHE C 1 1
13 9964 1 1 97 PRO CA C -9.794 -1.377 -8.390 1.00 . A A . 91 PHE CA 1 1
13 9965 1 1 97 PRO CB C -10.231 -0.176 -7.542 1.00 . A A . 91 PHE CB 1 1
13 9966 1 1 97 PRO CG C -10.575 1.065 -8.340 1.00 . A A . 91 PHE CG 1 1
13 9967 1 1 97 PRO HA H -8.973 -1.056 -9.011 1.00 . A A . 91 PHE HA 1 1
13 9968 1 1 97 PRO HB2 H -11.101 -0.456 -6.969 1.00 . A A . 91 PHE HB2 1 1
13 9969 1 1 97 PRO HB3 H -9.430 0.073 -6.861 1.00 . A A . 91 PHE HB3 1 1
13 9970 1 1 97 PRO HD2 H -8.758 2.069 -7.862 1.00 . A A . 91 PHE HD2 1 1
13 9971 1 1 97 PRO N N -10.894 -1.867 -9.224 1.00 . A A . 91 PHE N 1 1
13 9972 1 1 97 PRO O O -8.102 -2.877 -7.863 1.00 . A A . 91 PHE O 1 1
13 9973 1 1 98 GLN C C -8.672 -5.079 -6.317 1.00 . A A . 92 LEU C 1 1
13 9974 1 1 98 GLN CA C -9.285 -3.886 -5.577 1.00 . A A . 92 LEU CA 1 1
13 9975 1 1 98 GLN CB C -10.330 -4.366 -4.532 1.00 . A A . 92 LEU CB 1 1
13 9976 1 1 98 GLN CG C -9.797 -5.283 -3.415 1.00 . A A . 92 LEU CG 1 1
13 9977 1 1 98 GLN H H -10.821 -2.679 -6.454 1.00 . A A . 92 LEU H 1 1
13 9978 1 1 98 GLN HA H -8.489 -3.366 -5.067 1.00 . A A . 92 LEU HA 1 1
13 9979 1 1 98 GLN HB2 H -10.809 -3.519 -4.066 1.00 . A A . 92 LEU HB2 1 1
13 9980 1 1 98 GLN HB3 H -11.087 -4.920 -5.067 1.00 . A A . 92 LEU HB3 1 1
13 9981 1 1 98 GLN N N -9.875 -2.934 -6.531 1.00 . A A . 92 LEU N 1 1
13 9982 1 1 98 GLN O O -7.469 -5.442 -6.065 1.00 . A A . 92 LEU O 1 1
13 9983 1 1 99 TYR C C -7.719 -6.597 -8.639 1.00 . A A . 93 ARG C 1 1
13 9984 1 1 99 TYR CA C -9.096 -6.756 -8.132 1.00 . A A . 93 ARG CA 1 1
13 9985 1 1 99 TYR CB C -9.939 -6.935 -9.412 1.00 . A A . 93 ARG CB 1 1
13 9986 1 1 99 TYR CG C -11.400 -6.684 -9.332 1.00 . A A . 93 ARG CG 1 1
13 9987 1 1 99 TYR CZ C -14.564 -7.806 -10.968 1.00 . A A . 93 ARG CZ 1 1
13 9988 1 1 99 TYR H H -10.302 -5.111 -7.500 1.00 . A A . 93 ARG H 1 1
13 9989 1 1 99 TYR HA H -9.187 -7.649 -7.534 1.00 . A A . 93 ARG HA 1 1
13 9990 1 1 99 TYR HB2 H -9.547 -6.252 -10.152 1.00 . A A . 93 ARG HB2 1 1
13 9991 1 1 99 TYR HB3 H -9.775 -7.934 -9.788 1.00 . A A . 93 ARG HB3 1 1
13 9992 1 1 99 TYR HD2 H -11.660 -7.340 -11.351 1.00 . A A . 93 ARG HD2 1 1
13 9993 1 1 99 TYR N N -9.461 -5.584 -7.327 1.00 . A A . 93 ARG N 1 1
13 9994 1 1 99 TYR O O -6.844 -7.318 -8.269 1.00 . A A . 93 ARG O 1 1
13 9995 1 1 100 GLU C C -5.251 -4.822 -9.140 1.00 . A A . 94 GLU C 1 1
13 9996 1 1 100 GLU CA C -6.246 -5.457 -10.060 1.00 . A A . 94 GLU CA 1 1
13 9997 1 1 100 GLU CB C -6.319 -4.718 -11.380 1.00 . A A . 94 GLU CB 1 1
13 9998 1 1 100 GLU CD C -6.982 -4.874 -13.778 1.00 . A A . 94 GLU CD 1 1
13 9999 1 1 100 GLU CG C -7.266 -5.342 -12.383 1.00 . A A . 94 GLU CG 1 1
13 10000 1 1 100 GLU H H -8.243 -4.954 -9.587 1.00 . A A . 94 GLU H 1 1
13 10001 1 1 100 GLU HA H -5.898 -6.460 -10.259 1.00 . A A . 94 GLU HA 1 1
13 10002 1 1 100 GLU HB2 H -6.630 -3.700 -11.197 1.00 . A A . 94 GLU HB2 1 1
13 10003 1 1 100 GLU HB3 H -5.328 -4.712 -11.810 1.00 . A A . 94 GLU HB3 1 1
13 10004 1 1 100 GLU HG2 H -7.158 -6.417 -12.346 1.00 . A A . 94 GLU HG2 1 1
13 10005 1 1 100 GLU HG3 H -8.280 -5.074 -12.126 1.00 . A A . 94 GLU HG3 1 1
13 10006 1 1 100 GLU N N -7.518 -5.601 -9.439 1.00 . A A . 94 GLU N 1 1
13 10007 1 1 100 GLU O O -4.199 -5.432 -8.880 1.00 . A A . 94 GLU O 1 1
13 10008 1 1 100 GLU OE1 O -7.250 -3.706 -14.101 1.00 . A A . 94 GLU OE1 1 1
13 10009 1 1 100 GLU OE2 O -6.419 -5.670 -14.566 1.00 . A A . 94 GLU OE2 1 1
13 10010 1 1 101 GLU C C -3.962 -3.536 -6.727 1.00 . A A . 95 ASP C 1 1
13 10011 1 1 101 GLU CA C -4.793 -2.812 -7.734 1.00 . A A . 95 ASP CA 1 1
13 10012 1 1 101 GLU CB C -5.514 -1.610 -7.095 1.00 . A A . 95 ASP CB 1 1
13 10013 1 1 101 GLU CG C -5.752 -0.480 -8.083 1.00 . A A . 95 ASP CG 1 1
13 10014 1 1 101 GLU H H -6.598 -3.397 -8.615 1.00 . A A . 95 ASP H 1 1
13 10015 1 1 101 GLU HA H -4.135 -2.410 -8.488 1.00 . A A . 95 ASP HA 1 1
13 10016 1 1 101 GLU HB2 H -6.470 -1.935 -6.715 1.00 . A A . 95 ASP HB2 1 1
13 10017 1 1 101 GLU HB3 H -4.917 -1.234 -6.278 1.00 . A A . 95 ASP HB3 1 1
13 10018 1 1 101 GLU N N -5.658 -3.676 -8.543 1.00 . A A . 95 ASP N 1 1
13 10019 1 1 101 GLU O O -2.852 -3.090 -6.437 1.00 . A A . 95 ASP O 1 1
13 10020 1 1 102 THR C C -3.845 -6.918 -5.448 1.00 . A A . 96 LEU C 1 1
13 10021 1 1 102 THR CA C -3.581 -5.436 -5.343 1.00 . A A . 96 LEU CA 1 1
13 10022 1 1 102 THR CB C -3.309 -4.983 -3.879 1.00 . A A . 96 LEU CB 1 1
13 10023 1 1 102 THR H H -5.449 -4.811 -6.149 1.00 . A A . 96 LEU H 1 1
13 10024 1 1 102 THR HA H -2.652 -5.315 -5.892 1.00 . A A . 96 LEU HA 1 1
13 10025 1 1 102 THR N N -4.486 -4.602 -6.112 1.00 . A A . 96 LEU N 1 1
13 10026 1 1 102 THR O O -3.058 -7.717 -4.949 1.00 . A A . 96 LEU O 1 1
13 10027 1 1 103 PHE C C -4.848 -9.286 -7.477 1.00 . A A . 97 ASN C 1 1
13 10028 1 1 103 PHE CA C -5.199 -8.721 -6.134 1.00 . A A . 97 ASN CA 1 1
13 10029 1 1 103 PHE CB C -6.657 -8.951 -5.775 1.00 . A A . 97 ASN CB 1 1
13 10030 1 1 103 PHE CG C -6.858 -9.812 -4.513 1.00 . A A . 97 ASN CG 1 1
13 10031 1 1 103 PHE H H -5.515 -6.734 -6.619 1.00 . A A . 97 ASN H 1 1
13 10032 1 1 103 PHE HA H -4.577 -9.195 -5.389 1.00 . A A . 97 ASN HA 1 1
13 10033 1 1 103 PHE HB2 H -7.022 -7.951 -5.603 1.00 . A A . 97 ASN HB2 1 1
13 10034 1 1 103 PHE HB3 H -7.201 -9.352 -6.619 1.00 . A A . 97 ASN HB3 1 1
13 10035 1 1 103 PHE N N -4.906 -7.317 -6.108 1.00 . A A . 97 ASN N 1 1
13 10036 1 1 103 PHE O O -5.045 -10.478 -7.730 1.00 . A A . 97 ASN O 1 1
13 10037 1 1 104 ARG C C -4.773 -9.508 -10.611 1.00 . A A . 98 TYR C 1 1
13 10038 1 1 104 ARG CA C -3.845 -8.668 -9.708 1.00 . A A . 98 TYR CA 1 1
13 10039 1 1 104 ARG CB C -2.382 -9.208 -9.694 1.00 . A A . 98 TYR CB 1 1
13 10040 1 1 104 ARG CG C -2.147 -10.520 -8.947 1.00 . A A . 98 TYR CG 1 1
13 10041 1 1 104 ARG CZ C -1.700 -12.911 -7.595 1.00 . A A . 98 TYR CZ 1 1
13 10042 1 1 104 ARG H H -4.355 -7.418 -8.133 1.00 . A A . 98 TYR H 1 1
13 10043 1 1 104 ARG HA H -3.818 -7.684 -10.150 1.00 . A A . 98 TYR HA 1 1
13 10044 1 1 104 ARG HB2 H -2.070 -9.369 -10.715 1.00 . A A . 98 TYR HB2 1 1
13 10045 1 1 104 ARG HB3 H -1.740 -8.456 -9.259 1.00 . A A . 98 TYR HB3 1 1
13 10046 1 1 104 ARG HD2 H -2.475 -11.752 -10.656 1.00 . A A . 98 TYR HD2 1 1
13 10047 1 1 104 ARG N N -4.357 -8.379 -8.367 1.00 . A A . 98 TYR N 1 1
13 10048 1 1 104 ARG O O -4.346 -9.966 -11.669 1.00 . A A . 98 TYR O 1 1
13 10049 1 1 105 LYS C C -8.407 -10.173 -10.537 1.00 . A A . 99 HIS C 1 1
13 10050 1 1 105 LYS CA C -6.985 -10.432 -11.024 1.00 . A A . 99 HIS CA 1 1
13 10051 1 1 105 LYS CB C -6.652 -11.949 -10.949 1.00 . A A . 99 HIS CB 1 1
13 10052 1 1 105 LYS CG C -7.452 -12.801 -11.897 1.00 . A A . 99 HIS CG 1 1
13 10053 1 1 105 LYS H H -6.329 -9.204 -9.415 1.00 . A A . 99 HIS H 1 1
13 10054 1 1 105 LYS HA H -6.910 -10.106 -12.050 1.00 . A A . 99 HIS HA 1 1
13 10055 1 1 105 LYS HB2 H -5.608 -12.093 -11.183 1.00 . A A . 99 HIS HB2 1 1
13 10056 1 1 105 LYS HB3 H -6.836 -12.300 -9.945 1.00 . A A . 99 HIS HB3 1 1
13 10057 1 1 105 LYS HD2 H -7.020 -12.029 -13.875 1.00 . A A . 99 HIS HD2 1 1
13 10058 1 1 105 LYS N N -6.036 -9.648 -10.239 1.00 . A A . 99 HIS N 1 1
13 10059 1 1 105 LYS O O -9.174 -9.459 -11.182 1.00 . A A . 99 HIS O 1 1
13 10060 1 1 106 LEU C C -9.825 -10.538 -7.288 1.00 . A A . 100 ASP C 1 1
13 10061 1 1 106 LEU CA C -10.043 -10.571 -8.773 1.00 . A A . 100 ASP CA 1 1
13 10062 1 1 106 LEU CB C -10.964 -11.749 -9.153 1.00 . A A . 100 ASP CB 1 1
13 10063 1 1 106 LEU CG C -12.386 -11.667 -8.617 1.00 . A A . 100 ASP CG 1 1
13 10064 1 1 106 LEU H H -8.068 -11.233 -8.872 1.00 . A A . 100 ASP H 1 1
13 10065 1 1 106 LEU HA H -10.468 -9.640 -9.112 1.00 . A A . 100 ASP HA 1 1
13 10066 1 1 106 LEU HB2 H -11.048 -11.794 -10.223 1.00 . A A . 100 ASP HB2 1 1
13 10067 1 1 106 LEU HB3 H -10.510 -12.628 -8.732 1.00 . A A . 100 ASP HB3 1 1
13 10068 1 1 106 LEU N N -8.728 -10.716 -9.384 1.00 . A A . 100 ASP N 1 1
13 10069 1 1 106 LEU O O -8.879 -11.154 -6.806 1.00 . A A . 100 ASP O 1 1
13 10070 1 1 107 GLN C C -11.140 -10.823 -4.408 1.00 . A A . 101 PRO C 1 1
13 10071 1 1 107 GLN CA C -10.504 -9.672 -5.149 1.00 . A A . 101 PRO CA 1 1
13 10072 1 1 107 GLN CB C -11.190 -8.352 -4.872 1.00 . A A . 101 PRO CB 1 1
13 10073 1 1 107 GLN CD C -11.786 -9.087 -7.057 1.00 . A A . 101 PRO CD 1 1
13 10074 1 1 107 GLN CG C -12.208 -8.224 -5.956 1.00 . A A . 101 PRO CG 1 1
13 10075 1 1 107 GLN HA H -9.486 -9.627 -4.798 1.00 . A A . 101 PRO HA 1 1
13 10076 1 1 107 GLN HB2 H -11.629 -8.377 -3.886 1.00 . A A . 101 PRO HB2 1 1
13 10077 1 1 107 GLN HB3 H -10.463 -7.556 -4.926 1.00 . A A . 101 PRO HB3 1 1
13 10078 1 1 107 GLN HG2 H -13.161 -8.628 -5.659 1.00 . A A . 101 PRO HG2 1 1
13 10079 1 1 107 GLN HG3 H -12.278 -7.217 -6.330 1.00 . A A . 101 PRO HG3 1 1
13 10080 1 1 107 GLN N N -10.637 -9.807 -6.557 1.00 . A A . 101 PRO N 1 1
13 10081 1 1 107 GLN O O -10.528 -11.883 -4.302 1.00 . A A . 101 PRO O 1 1
13 10082 1 1 108 LEU C C -12.465 -11.920 -1.829 1.00 . A A . 102 THR C 1 1
13 10083 1 1 108 LEU CA C -13.135 -11.614 -3.191 1.00 . A A . 102 THR CA 1 1
13 10084 1 1 108 LEU CB C -13.365 -12.905 -3.998 1.00 . A A . 102 THR CB 1 1
13 10085 1 1 108 LEU H H -12.846 -9.803 -4.179 1.00 . A A . 102 THR H 1 1
13 10086 1 1 108 LEU HA H -14.097 -11.166 -2.984 1.00 . A A . 102 THR HA 1 1
13 10087 1 1 108 LEU N N -12.387 -10.638 -3.957 1.00 . A A . 102 THR N 1 1
13 10088 1 1 108 LEU O O -13.021 -11.598 -0.771 1.00 . A A . 102 THR O 1 1
13 10089 1 1 109 SER C C -10.275 -11.688 0.188 1.00 . A A . 103 VAL C 1 1
13 10090 1 1 109 SER CA C -10.493 -12.866 -0.736 1.00 . A A . 103 VAL CA 1 1
13 10091 1 1 109 SER CB C -9.112 -13.437 -1.162 1.00 . A A . 103 VAL CB 1 1
13 10092 1 1 109 SER H H -10.868 -12.602 -2.781 1.00 . A A . 103 VAL H 1 1
13 10093 1 1 109 SER HA H -11.031 -13.639 -0.210 1.00 . A A . 103 VAL HA 1 1
13 10094 1 1 109 SER N N -11.258 -12.470 -1.886 1.00 . A A . 103 VAL N 1 1
13 10095 1 1 109 SER O O -10.716 -11.720 1.314 1.00 . A A . 103 VAL O 1 1
13 10096 1 1 110 GLY C C -10.693 -8.804 1.051 1.00 . A A . 104 LYS C 1 1
13 10097 1 1 110 GLY CA C -9.417 -9.451 0.532 1.00 . A A . 104 LYS CA 1 1
13 10098 1 1 110 GLY H H -9.365 -10.610 -1.241 1.00 . A A . 104 LYS H 1 1
13 10099 1 1 110 GLY N N -9.676 -10.608 -0.310 1.00 . A A . 104 LYS N 1 1
13 10100 1 1 110 GLY O O -10.727 -8.331 2.195 1.00 . A A . 104 LYS O 1 1
13 10101 1 1 111 HIS C C -13.556 -8.991 1.870 1.00 . A A . 105 HIS C 1 1
13 10102 1 1 111 HIS CA C -13.017 -8.278 0.615 1.00 . A A . 105 HIS CA 1 1
13 10103 1 1 111 HIS CB C -14.021 -8.429 -0.550 1.00 . A A . 105 HIS CB 1 1
13 10104 1 1 111 HIS CD2 C -13.891 -7.303 -2.870 1.00 . A A . 105 HIS CD2 1 1
13 10105 1 1 111 HIS CE1 C -14.547 -5.313 -2.369 1.00 . A A . 105 HIS CE1 1 1
13 10106 1 1 111 HIS CG C -14.116 -7.299 -1.539 1.00 . A A . 105 HIS CG 1 1
13 10107 1 1 111 HIS H H -11.615 -9.225 -0.647 1.00 . A A . 105 HIS H 1 1
13 10108 1 1 111 HIS HA H -12.891 -7.232 0.843 1.00 . A A . 105 HIS HA 1 1
13 10109 1 1 111 HIS HB2 H -13.600 -9.216 -1.167 1.00 . A A . 105 HIS HB2 1 1
13 10110 1 1 111 HIS HB3 H -15.006 -8.686 -0.191 1.00 . A A . 105 HIS HB3 1 1
13 10111 1 1 111 HIS HD1 H -14.797 -5.644 -0.365 1.00 . A A . 105 HIS HD1 1 1
13 10112 1 1 111 HIS HD2 H -13.547 -8.137 -3.458 1.00 . A A . 105 HIS HD2 1 1
13 10113 1 1 111 HIS HE1 H -14.830 -4.273 -2.438 1.00 . A A . 105 HIS HE1 1 1
13 10114 1 1 111 HIS N N -11.722 -8.819 0.237 1.00 . A A . 105 HIS N 1 1
13 10115 1 1 111 HIS ND1 N -14.530 -6.020 -1.237 1.00 . A A . 105 HIS ND1 1 1
13 10116 1 1 111 HIS NE2 N -14.165 -6.052 -3.391 1.00 . A A . 105 HIS NE2 1 1
13 10117 1 1 111 HIS O O -13.757 -8.359 2.943 1.00 . A A . 105 HIS O 1 1
13 10118 1 1 112 ALA C C -13.239 -11.310 3.973 1.00 . A A . 106 SER C 1 1
13 10119 1 1 112 ALA CA C -14.256 -11.075 2.851 1.00 . A A . 106 SER CA 1 1
13 10120 1 1 112 ALA CB C -14.768 -12.382 2.319 1.00 . A A . 106 SER CB 1 1
13 10121 1 1 112 ALA H H -13.470 -10.781 0.938 1.00 . A A . 106 SER H 1 1
13 10122 1 1 112 ALA HA H -15.089 -10.519 3.253 1.00 . A A . 106 SER HA 1 1
13 10123 1 1 112 ALA HB2 H -13.977 -13.111 2.239 1.00 . A A . 106 SER HB2 1 1
13 10124 1 1 112 ALA HB3 H -15.527 -12.703 3.022 1.00 . A A . 106 SER HB3 1 1
13 10125 1 1 112 ALA N N -13.698 -10.302 1.770 1.00 . A A . 106 SER N 1 1
13 10126 1 1 112 ALA O O -13.606 -11.610 5.090 1.00 . A A . 106 SER O 1 1
13 10127 1 1 113 MET C C -11.030 -10.089 5.608 1.00 . A A . 107 THR C 1 1
13 10128 1 1 113 MET CA C -10.964 -11.309 4.694 1.00 . A A . 107 THR CA 1 1
13 10129 1 1 113 MET CB C -9.534 -11.487 4.096 1.00 . A A . 107 THR CB 1 1
13 10130 1 1 113 MET H H -11.704 -11.062 2.734 1.00 . A A . 107 THR H 1 1
13 10131 1 1 113 MET HA H -11.210 -12.181 5.283 1.00 . A A . 107 THR HA 1 1
13 10132 1 1 113 MET N N -11.968 -11.195 3.670 1.00 . A A . 107 THR N 1 1
13 10133 1 1 113 MET O O -10.894 -10.213 6.829 1.00 . A A . 107 THR O 1 1
13 10134 1 1 114 PRO C C -12.656 -7.675 6.603 1.00 . A A . 108 PHE C 1 1
13 10135 1 1 114 PRO CA C -11.317 -7.749 5.878 1.00 . A A . 108 PHE CA 1 1
13 10136 1 1 114 PRO CB C -11.069 -6.448 5.097 1.00 . A A . 108 PHE CB 1 1
13 10137 1 1 114 PRO CG C -11.240 -5.207 5.944 1.00 . A A . 108 PHE CG 1 1
13 10138 1 1 114 PRO HA H -10.542 -7.839 6.624 1.00 . A A . 108 PHE HA 1 1
13 10139 1 1 114 PRO HB2 H -10.069 -6.454 4.690 1.00 . A A . 108 PHE HB2 1 1
13 10140 1 1 114 PRO HB3 H -11.777 -6.395 4.284 1.00 . A A . 108 PHE HB3 1 1
13 10141 1 1 114 PRO HD2 H -13.032 -4.587 4.965 1.00 . A A . 108 PHE HD2 1 1
13 10142 1 1 114 PRO N N -11.222 -8.897 5.031 1.00 . A A . 108 PHE N 1 1
13 10143 1 1 114 PRO O O -12.691 -7.712 7.839 1.00 . A A . 108 PHE O 1 1
13 10144 1 1 115 ARG C C -15.579 -8.742 7.031 1.00 . A A . 109 HIS C 1 1
13 10145 1 1 115 ARG CA C -15.026 -7.410 6.535 1.00 . A A . 109 HIS CA 1 1
13 10146 1 1 115 ARG CB C -16.022 -6.634 5.701 1.00 . A A . 109 HIS CB 1 1
13 10147 1 1 115 ARG CG C -16.810 -5.649 6.506 1.00 . A A . 109 HIS CG 1 1
13 10148 1 1 115 ARG H H -13.714 -7.604 4.874 1.00 . A A . 109 HIS H 1 1
13 10149 1 1 115 ARG HA H -14.808 -6.832 7.422 1.00 . A A . 109 HIS HA 1 1
13 10150 1 1 115 ARG HB2 H -15.495 -6.092 4.928 1.00 . A A . 109 HIS HB2 1 1
13 10151 1 1 115 ARG HB3 H -16.719 -7.315 5.231 1.00 . A A . 109 HIS HB3 1 1
13 10152 1 1 115 ARG HD2 H -17.686 -6.744 8.162 1.00 . A A . 109 HIS HD2 1 1
13 10153 1 1 115 ARG N N -13.754 -7.550 5.858 1.00 . A A . 109 HIS N 1 1
13 10154 1 1 115 ARG O O -15.783 -8.947 8.227 1.00 . A A . 109 HIS O 1 1
13 10155 1 1 116 LEU C C -17.325 -11.317 5.441 1.00 . A A . 110 GLY C 1 1
13 10156 1 1 116 LEU CA C -16.216 -10.968 6.384 1.00 . A A . 110 GLY CA 1 1
13 10157 1 1 116 LEU H H -15.713 -9.440 5.147 1.00 . A A . 110 GLY H 1 1
13 10158 1 1 116 LEU N N -15.768 -9.655 6.098 1.00 . A A . 110 GLY N 1 1
13 10159 1 1 116 LEU O O -17.104 -11.724 4.294 1.00 . A A . 110 GLY O 1 1
13 10160 1 1 117 ALA C C -19.982 -10.113 4.268 1.00 . A A . 111 GLU C 1 1
13 10161 1 1 117 ALA CA C -19.686 -11.322 5.120 1.00 . A A . 111 GLU CA 1 1
13 10162 1 1 117 ALA CB C -20.774 -11.528 6.098 1.00 . A A . 111 GLU CB 1 1
13 10163 1 1 117 ALA H H -18.582 -10.668 6.774 1.00 . A A . 111 GLU H 1 1
13 10164 1 1 117 ALA HA H -19.565 -12.209 4.515 1.00 . A A . 111 GLU HA 1 1
13 10165 1 1 117 ALA HB2 H -20.358 -12.243 6.787 1.00 . A A . 111 GLU HB2 1 1
13 10166 1 1 117 ALA HB3 H -20.904 -10.596 6.629 1.00 . A A . 111 GLU HB3 1 1
13 10167 1 1 117 ALA N N -18.496 -11.064 5.878 1.00 . A A . 111 GLU N 1 1
13 10168 1 1 117 ALA O O -20.588 -10.194 3.196 1.00 . A A . 111 GLU O 1 1
13 10169 1 1 118 VAL C C -18.394 -7.536 3.337 1.00 . A A . 112 ASP C 1 1
13 10170 1 1 118 VAL CA C -19.666 -7.742 4.087 1.00 . A A . 112 ASP CA 1 1
13 10171 1 1 118 VAL CB C -19.907 -6.630 5.111 1.00 . A A . 112 ASP CB 1 1
13 10172 1 1 118 VAL H H -18.979 -9.070 5.565 1.00 . A A . 112 ASP H 1 1
13 10173 1 1 118 VAL HA H -20.461 -7.771 3.355 1.00 . A A . 112 ASP HA 1 1
13 10174 1 1 118 VAL N N -19.518 -9.010 4.745 1.00 . A A . 112 ASP N 1 1
13 10175 1 1 118 VAL O O -17.421 -8.279 3.573 1.00 . A A . 112 ASP O 1 1
13 10176 1 1 119 THR C C -16.663 -5.067 1.579 1.00 . A A . 113 LYS C 1 1
13 10177 1 1 119 THR CA C -17.201 -6.505 1.604 1.00 . A A . 113 LYS CA 1 1
13 10178 1 1 119 THR CB C -17.539 -6.997 0.174 1.00 . A A . 113 LYS CB 1 1
13 10179 1 1 119 THR H H -19.090 -5.967 2.350 1.00 . A A . 113 LYS H 1 1
13 10180 1 1 119 THR HA H -16.432 -7.142 2.004 1.00 . A A . 113 LYS HA 1 1
13 10181 1 1 119 THR N N -18.352 -6.612 2.433 1.00 . A A . 113 LYS N 1 1
13 10182 1 1 119 THR O O -15.758 -4.765 0.808 1.00 . A A . 113 LYS O 1 1
13 10183 1 1 120 ASN C C -15.443 -2.703 3.210 1.00 . A A . 114 LEU C 1 1
13 10184 1 1 120 ASN CA C -16.733 -2.804 2.447 1.00 . A A . 114 LEU CA 1 1
13 10185 1 1 120 ASN CB C -17.765 -1.842 3.063 1.00 . A A . 114 LEU CB 1 1
13 10186 1 1 120 ASN CG C -19.182 -1.874 2.483 1.00 . A A . 114 LEU CG 1 1
13 10187 1 1 120 ASN H H -17.897 -4.445 3.075 1.00 . A A . 114 LEU H 1 1
13 10188 1 1 120 ASN HA H -16.520 -2.485 1.433 1.00 . A A . 114 LEU HA 1 1
13 10189 1 1 120 ASN HB2 H -17.835 -2.069 4.116 1.00 . A A . 114 LEU HB2 1 1
13 10190 1 1 120 ASN HB3 H -17.384 -0.836 2.966 1.00 . A A . 114 LEU HB3 1 1
13 10191 1 1 120 ASN HD21 H -20.154 -1.947 0.561 1.00 . A A . 114 LEU HD21 1 1
13 10192 1 1 120 ASN HD22 H -18.842 -3.119 0.816 1.00 . A A . 114 LEU HD22 1 1
13 10193 1 1 120 ASN N N -17.192 -4.189 2.430 1.00 . A A . 114 LEU N 1 1
13 10194 1 1 120 ASN O O -15.275 -3.312 4.263 1.00 . A A . 114 LEU O 1 1
13 10195 1 1 121 THR C C -13.189 -0.349 3.869 1.00 . A A . 115 ILE C 1 1
13 10196 1 1 121 THR CA C -13.245 -1.776 3.282 1.00 . A A . 115 ILE CA 1 1
13 10197 1 1 121 THR CB C -12.125 -1.935 2.205 1.00 . A A . 115 ILE CB 1 1
13 10198 1 1 121 THR CG2 C -10.800 -2.148 2.878 1.00 . A A . 115 ILE CG2 1 1
13 10199 1 1 121 THR H H -14.787 -1.467 1.865 1.00 . A A . 115 ILE H 1 1
13 10200 1 1 121 THR HA H -13.113 -2.509 4.065 1.00 . A A . 115 ILE HA 1 1
13 10201 1 1 121 THR HB H -12.067 -1.020 1.637 1.00 . A A . 115 ILE HB 1 1
13 10202 1 1 121 THR HG21 H -10.011 -2.185 2.141 1.00 . A A . 115 ILE HG21 1 1
13 10203 1 1 121 THR HG22 H -10.827 -3.082 3.419 1.00 . A A . 115 ILE HG22 1 1
13 10204 1 1 121 THR HG23 H -10.631 -1.334 3.566 1.00 . A A . 115 ILE HG23 1 1
13 10205 1 1 121 THR N N -14.547 -1.944 2.688 1.00 . A A . 115 ILE N 1 1
13 10206 1 1 121 THR O O -13.674 0.566 3.251 1.00 . A A . 115 ILE O 1 1
13 10207 1 1 122 THR C C -11.230 1.522 6.145 1.00 . A A . 116 SER C 1 1
13 10208 1 1 122 THR CA C -12.615 1.190 5.658 1.00 . A A . 116 SER CA 1 1
13 10209 1 1 122 THR CB C -13.628 1.277 6.789 1.00 . A A . 116 SER CB 1 1
13 10210 1 1 122 THR H H -12.259 -0.901 5.562 1.00 . A A . 116 SER H 1 1
13 10211 1 1 122 THR HA H -12.827 1.941 4.915 1.00 . A A . 116 SER HA 1 1
13 10212 1 1 122 THR N N -12.650 -0.159 5.057 1.00 . A A . 116 SER N 1 1
13 10213 1 1 122 THR O O -10.532 0.647 6.645 1.00 . A A . 116 SER O 1 1
13 10214 1 1 123 MET C C -9.127 3.071 7.779 1.00 . A A . 117 VAL C 1 1
13 10215 1 1 123 MET CA C -9.488 3.203 6.309 1.00 . A A . 117 VAL CA 1 1
13 10216 1 1 123 MET CB C -9.139 4.642 5.788 1.00 . A A . 117 VAL CB 1 1
13 10217 1 1 123 MET H H -11.529 3.472 5.797 1.00 . A A . 117 VAL H 1 1
13 10218 1 1 123 MET HA H -8.902 2.495 5.734 1.00 . A A . 117 VAL HA 1 1
13 10219 1 1 123 MET N N -10.856 2.795 6.040 1.00 . A A . 117 VAL N 1 1
13 10220 1 1 123 MET O O -8.042 2.609 8.112 1.00 . A A . 117 VAL O 1 1
13 10221 1 1 124 THR C C -9.651 1.976 10.560 1.00 . A A . 118 GLU C 1 1
13 10222 1 1 124 THR CA C -9.788 3.399 10.067 1.00 . A A . 118 GLU CA 1 1
13 10223 1 1 124 THR CB C -10.812 4.219 10.878 1.00 . A A . 118 GLU CB 1 1
13 10224 1 1 124 THR H H -10.934 3.733 8.324 1.00 . A A . 118 GLU H 1 1
13 10225 1 1 124 THR HA H -8.816 3.856 10.178 1.00 . A A . 118 GLU HA 1 1
13 10226 1 1 124 THR N N -10.061 3.426 8.657 1.00 . A A . 118 GLU N 1 1
13 10227 1 1 124 THR O O -8.762 1.676 11.309 1.00 . A A . 118 GLU O 1 1
13 10228 1 1 125 GLY C C -9.239 -1.025 9.834 1.00 . A A . 119 ASP C 1 1
13 10229 1 1 125 GLY CA C -10.338 -0.297 10.518 1.00 . A A . 119 ASP CA 1 1
13 10230 1 1 125 GLY H H -11.196 1.351 9.475 1.00 . A A . 119 ASP H 1 1
13 10231 1 1 125 GLY N N -10.484 1.079 10.089 1.00 . A A . 119 ASP N 1 1
13 10232 1 1 125 GLY O O -8.754 -2.021 10.343 1.00 . A A . 119 ASP O 1 1
13 10233 1 1 126 THR C C -6.434 -0.619 8.912 1.00 . A A . 120 LEU C 1 1
13 10234 1 1 126 THR CA C -7.613 -1.023 8.065 1.00 . A A . 120 LEU CA 1 1
13 10235 1 1 126 THR CB C -7.460 -0.539 6.629 1.00 . A A . 120 LEU CB 1 1
13 10236 1 1 126 THR H H -9.330 0.183 8.236 1.00 . A A . 120 LEU H 1 1
13 10237 1 1 126 THR HA H -7.674 -2.102 8.084 1.00 . A A . 120 LEU HA 1 1
13 10238 1 1 126 THR N N -8.819 -0.523 8.687 1.00 . A A . 120 LEU N 1 1
13 10239 1 1 126 THR O O -5.529 -1.394 9.108 1.00 . A A . 120 LEU O 1 1
13 10240 1 1 127 VAL C C -5.443 0.111 11.609 1.00 . A A . 121 TRP C 1 1
13 10241 1 1 127 VAL CA C -5.516 1.104 10.408 1.00 . A A . 121 TRP CA 1 1
13 10242 1 1 127 VAL CB C -5.967 2.520 10.841 1.00 . A A . 121 TRP CB 1 1
13 10243 1 1 127 VAL H H -7.180 1.218 9.093 1.00 . A A . 121 TRP H 1 1
13 10244 1 1 127 VAL HA H -4.553 1.155 9.934 1.00 . A A . 121 TRP HA 1 1
13 10245 1 1 127 VAL N N -6.488 0.603 9.432 1.00 . A A . 121 TRP N 1 1
13 10246 1 1 127 VAL O O -4.348 -0.391 11.966 1.00 . A A . 121 TRP O 1 1
13 10247 1 1 128 LEU C C -6.148 -2.567 12.859 1.00 . A A . 122 LYS C 1 1
13 10248 1 1 128 LEU CA C -6.731 -1.217 13.279 1.00 . A A . 122 LYS CA 1 1
13 10249 1 1 128 LEU CB C -8.194 -1.462 13.730 1.00 . A A . 122 LYS CB 1 1
13 10250 1 1 128 LEU CG C -8.839 -0.432 14.667 1.00 . A A . 122 LYS CG 1 1
13 10251 1 1 128 LEU H H -7.419 0.254 11.849 1.00 . A A . 122 LYS H 1 1
13 10252 1 1 128 LEU HA H -6.169 -0.843 14.121 1.00 . A A . 122 LYS HA 1 1
13 10253 1 1 128 LEU HB2 H -8.811 -1.519 12.846 1.00 . A A . 122 LYS HB2 1 1
13 10254 1 1 128 LEU HB3 H -8.228 -2.426 14.217 1.00 . A A . 122 LYS HB3 1 1
13 10255 1 1 128 LEU N N -6.620 -0.214 12.183 1.00 . A A . 122 LYS N 1 1
13 10256 1 1 128 LEU O O -5.367 -3.172 13.600 1.00 . A A . 122 LYS O 1 1
13 10257 1 1 129 LYS C C -4.616 -4.339 10.937 1.00 . A A . 123 ALA C 1 1
13 10258 1 1 129 LYS CA C -6.103 -4.313 11.161 1.00 . A A . 123 ALA CA 1 1
13 10259 1 1 129 LYS CB C -6.828 -4.669 9.874 1.00 . A A . 123 ALA CB 1 1
13 10260 1 1 129 LYS H H -7.157 -2.491 11.133 1.00 . A A . 123 ALA H 1 1
13 10261 1 1 129 LYS HA H -6.351 -5.059 11.901 1.00 . A A . 123 ALA HA 1 1
13 10262 1 1 129 LYS HB2 H -6.560 -3.956 9.108 1.00 . A A . 123 ALA HB2 1 1
13 10263 1 1 129 LYS HB3 H -7.895 -4.653 10.038 1.00 . A A . 123 ALA HB3 1 1
13 10264 1 1 129 LYS N N -6.540 -3.029 11.679 1.00 . A A . 123 ALA N 1 1
13 10265 1 1 129 LYS O O -3.949 -5.198 11.451 1.00 . A A . 123 ALA O 1 1
13 10266 1 1 130 MET C C -1.820 -3.274 11.091 1.00 . A A . 124 TRP C 1 1
13 10267 1 1 130 MET CA C -2.697 -3.255 9.861 1.00 . A A . 124 TRP CA 1 1
13 10268 1 1 130 MET CB C -2.487 -2.010 8.959 1.00 . A A . 124 TRP CB 1 1
13 10269 1 1 130 MET CG C -1.116 -1.370 8.928 1.00 . A A . 124 TRP CG 1 1
13 10270 1 1 130 MET H H -4.711 -2.658 9.880 1.00 . A A . 124 TRP H 1 1
13 10271 1 1 130 MET HA H -2.449 -4.142 9.296 1.00 . A A . 124 TRP HA 1 1
13 10272 1 1 130 MET HB2 H -2.718 -2.285 7.941 1.00 . A A . 124 TRP HB2 1 1
13 10273 1 1 130 MET HB3 H -3.197 -1.257 9.268 1.00 . A A . 124 TRP HB3 1 1
13 10274 1 1 130 MET HE1 H 2.005 -1.063 8.328 1.00 . A A . 124 TRP HE1 1 1
13 10275 1 1 130 MET HE3 H -2.641 0.861 10.072 1.00 . A A . 124 TRP HE3 1 1
13 10276 1 1 130 MET N N -4.111 -3.368 10.210 1.00 . A A . 124 TRP N 1 1
13 10277 1 1 130 MET O O -0.858 -4.043 11.141 1.00 . A A . 124 TRP O 1 1
13 10278 1 1 131 THR C C -1.444 -3.871 14.071 1.00 . A A . 125 LYS C 1 1
13 10279 1 1 131 THR CA C -1.431 -2.500 13.366 1.00 . A A . 125 LYS CA 1 1
13 10280 1 1 131 THR CB C -1.948 -1.425 14.315 1.00 . A A . 125 LYS CB 1 1
13 10281 1 1 131 THR H H -3.000 -1.947 12.028 1.00 . A A . 125 LYS H 1 1
13 10282 1 1 131 THR HA H -0.412 -2.262 13.102 1.00 . A A . 125 LYS HA 1 1
13 10283 1 1 131 THR N N -2.199 -2.517 12.118 1.00 . A A . 125 LYS N 1 1
13 10284 1 1 131 THR O O -0.511 -4.222 14.792 1.00 . A A . 125 LYS O 1 1
13 10285 1 1 132 ASP C C -2.253 -7.069 13.487 1.00 . A A . 126 SER C 1 1
13 10286 1 1 132 ASP CA C -2.652 -5.936 14.438 1.00 . A A . 126 SER CA 1 1
13 10287 1 1 132 ASP CB C -4.123 -6.074 14.854 1.00 . A A . 126 SER CB 1 1
13 10288 1 1 132 ASP H H -3.101 -4.372 13.111 1.00 . A A . 126 SER H 1 1
13 10289 1 1 132 ASP HA H -2.034 -5.969 15.321 1.00 . A A . 126 SER HA 1 1
13 10290 1 1 132 ASP HB2 H -4.383 -5.240 15.487 1.00 . A A . 126 SER HB2 1 1
13 10291 1 1 132 ASP HB3 H -4.743 -6.051 13.971 1.00 . A A . 126 SER HB3 1 1
13 10292 1 1 132 ASP N N -2.460 -4.651 13.798 1.00 . A A . 126 SER N 1 1
13 10293 1 1 132 ASP O O -2.358 -8.251 13.824 1.00 . A A . 126 SER O 1 1
13 10294 1 1 133 ARG C C 0.116 -7.756 11.342 1.00 . A A . 127 SER C 1 1
13 10295 1 1 133 ARG CA C -1.405 -7.652 11.340 1.00 . A A . 127 SER CA 1 1
13 10296 1 1 133 ARG CB C -1.965 -7.276 9.970 1.00 . A A . 127 SER CB 1 1
13 10297 1 1 133 ARG H H -1.748 -5.748 12.097 1.00 . A A . 127 SER H 1 1
13 10298 1 1 133 ARG HA H -1.847 -8.586 11.646 1.00 . A A . 127 SER HA 1 1
13 10299 1 1 133 ARG HB2 H -1.651 -6.270 9.729 1.00 . A A . 127 SER HB2 1 1
13 10300 1 1 133 ARG HB3 H -1.612 -7.959 9.213 1.00 . A A . 127 SER HB3 1 1
13 10301 1 1 133 ARG N N -1.814 -6.703 12.311 1.00 . A A . 127 SER N 1 1
13 10302 1 1 133 ARG O O 0.798 -6.923 11.980 1.00 . A A . 127 SER O 1 1
13 10303 1 1 134 SER C C 2.852 -7.855 9.996 1.00 . A A . 128 GLU C 1 1
13 10304 1 1 134 SER CA C 2.086 -8.999 10.637 1.00 . A A . 128 GLU CA 1 1
13 10305 1 1 134 SER CB C 2.363 -10.310 9.922 1.00 . A A . 128 GLU CB 1 1
13 10306 1 1 134 SER H H 0.072 -9.328 10.112 1.00 . A A . 128 GLU H 1 1
13 10307 1 1 134 SER HA H 2.390 -9.103 11.668 1.00 . A A . 128 GLU HA 1 1
13 10308 1 1 134 SER HB2 H 2.086 -10.205 8.885 1.00 . A A . 128 GLU HB2 1 1
13 10309 1 1 134 SER HB3 H 3.419 -10.527 9.987 1.00 . A A . 128 GLU HB3 1 1
13 10310 1 1 134 SER N N 0.650 -8.738 10.645 1.00 . A A . 128 GLU N 1 1
13 10311 1 1 134 SER O O 3.964 -7.529 10.406 1.00 . A A . 128 GLU O 1 1
13 10312 1 1 135 HIS C C 3.304 -4.986 9.179 1.00 . A A . 129 VAL C 1 1
13 10313 1 1 135 HIS CA C 2.737 -6.087 8.288 1.00 . A A . 129 VAL CA 1 1
13 10314 1 1 135 HIS CB C 1.673 -5.523 7.297 1.00 . A A . 129 VAL CB 1 1
13 10315 1 1 135 HIS H H 1.313 -7.561 8.802 1.00 . A A . 129 VAL H 1 1
13 10316 1 1 135 HIS HA H 3.581 -6.407 7.694 1.00 . A A . 129 VAL HA 1 1
13 10317 1 1 135 HIS N N 2.204 -7.222 9.029 1.00 . A A . 129 VAL N 1 1
13 10318 1 1 135 HIS O O 4.429 -4.578 8.981 1.00 . A A . 129 VAL O 1 1
13 10319 1 1 136 ARG C C 4.166 -3.861 11.962 1.00 . A A . 130 TYR C 1 1
13 10320 1 1 136 ARG CA C 3.031 -3.454 11.007 1.00 . A A . 130 TYR CA 1 1
13 10321 1 1 136 ARG CB C 1.854 -2.836 11.752 1.00 . A A . 130 TYR CB 1 1
13 10322 1 1 136 ARG CG C 2.181 -1.609 12.583 1.00 . A A . 130 TYR CG 1 1
13 10323 1 1 136 ARG CZ C 2.784 0.657 14.079 1.00 . A A . 130 TYR CZ 1 1
13 10324 1 1 136 ARG H H 1.717 -4.991 10.409 1.00 . A A . 130 TYR H 1 1
13 10325 1 1 136 ARG HA H 3.418 -2.720 10.315 1.00 . A A . 130 TYR HA 1 1
13 10326 1 1 136 ARG HB2 H 1.125 -2.553 11.005 1.00 . A A . 130 TYR HB2 1 1
13 10327 1 1 136 ARG HB3 H 1.411 -3.591 12.384 1.00 . A A . 130 TYR HB3 1 1
13 10328 1 1 136 ARG HD2 H 1.957 -2.585 14.470 1.00 . A A . 130 TYR HD2 1 1
13 10329 1 1 136 ARG N N 2.574 -4.564 10.193 1.00 . A A . 130 TYR N 1 1
13 10330 1 1 136 ARG O O 4.946 -3.011 12.417 1.00 . A A . 130 TYR O 1 1
13 10331 1 1 137 GLN C C 6.631 -5.854 12.384 1.00 . A A . 131 ASN C 1 1
13 10332 1 1 137 GLN CA C 5.324 -5.619 13.142 1.00 . A A . 131 ASN CA 1 1
13 10333 1 1 137 GLN CB C 4.882 -6.907 13.865 1.00 . A A . 131 ASN CB 1 1
13 10334 1 1 137 GLN CG C 5.858 -7.348 14.967 1.00 . A A . 131 ASN CG 1 1
13 10335 1 1 137 GLN H H 3.703 -5.790 11.783 1.00 . A A . 131 ASN H 1 1
13 10336 1 1 137 GLN HA H 5.489 -4.841 13.874 1.00 . A A . 131 ASN HA 1 1
13 10337 1 1 137 GLN HB2 H 3.916 -6.740 14.317 1.00 . A A . 131 ASN HB2 1 1
13 10338 1 1 137 GLN HB3 H 4.796 -7.704 13.139 1.00 . A A . 131 ASN HB3 1 1
13 10339 1 1 137 GLN N N 4.292 -5.143 12.227 1.00 . A A . 131 ASN N 1 1
13 10340 1 1 137 GLN O O 7.717 -5.824 12.967 1.00 . A A . 131 ASN O 1 1
13 10341 1 1 138 LYS C C 8.680 -5.155 10.248 1.00 . A A . 132 TRP C 1 1
13 10342 1 1 138 LYS CA C 7.687 -6.302 10.228 1.00 . A A . 132 TRP CA 1 1
13 10343 1 1 138 LYS CB C 7.305 -6.664 8.790 1.00 . A A . 132 TRP CB 1 1
13 10344 1 1 138 LYS CG C 6.810 -8.069 8.641 1.00 . A A . 132 TRP CG 1 1
13 10345 1 1 138 LYS H H 5.634 -6.070 10.659 1.00 . A A . 132 TRP H 1 1
13 10346 1 1 138 LYS HA H 8.186 -7.156 10.658 1.00 . A A . 132 TRP HA 1 1
13 10347 1 1 138 LYS HB2 H 6.517 -6.003 8.462 1.00 . A A . 132 TRP HB2 1 1
13 10348 1 1 138 LYS HB3 H 8.163 -6.537 8.147 1.00 . A A . 132 TRP HB3 1 1
13 10349 1 1 138 LYS HE3 H 5.285 -6.941 6.375 1.00 . A A . 132 TRP HE3 1 1
13 10350 1 1 138 LYS HZ2 H 4.825 -11.813 7.317 1.00 . A A . 132 TRP HZ2 1 1
13 10351 1 1 138 LYS HZ3 H 3.833 -8.377 5.007 1.00 . A A . 132 TRP HZ3 1 1
13 10352 1 1 138 LYS N N 6.524 -6.069 11.073 1.00 . A A . 132 TRP N 1 1
13 10353 1 1 138 LYS O O 8.338 -3.997 9.965 1.00 . A A . 132 TRP O 1 1
13 10354 1 1 139 LEU C C 11.545 -4.304 9.246 1.00 . A A . 133 THR C 1 1
13 10355 1 1 139 LEU CA C 10.966 -4.528 10.663 1.00 . A A . 133 THR CA 1 1
13 10356 1 1 139 LEU CB C 12.078 -4.992 11.670 1.00 . A A . 133 THR CB 1 1
13 10357 1 1 139 LEU H H 10.067 -6.411 10.870 1.00 . A A . 133 THR H 1 1
13 10358 1 1 139 LEU HA H 10.550 -3.594 11.014 1.00 . A A . 133 THR HA 1 1
13 10359 1 1 139 LEU N N 9.896 -5.480 10.612 1.00 . A A . 133 THR N 1 1
13 10360 1 1 139 LEU O O 11.028 -4.858 8.253 1.00 . A A . 133 THR O 1 1
13 10361 1 1 140 GLN C C 13.734 -4.401 7.184 1.00 . A A . 134 VAL C 1 1
13 10362 1 1 140 GLN CA C 13.243 -3.156 7.915 1.00 . A A . 134 VAL CA 1 1
13 10363 1 1 140 GLN CB C 14.437 -2.179 8.133 1.00 . A A . 134 VAL CB 1 1
13 10364 1 1 140 GLN H H 12.992 -3.203 10.018 1.00 . A A . 134 VAL H 1 1
13 10365 1 1 140 GLN HA H 12.498 -2.659 7.311 1.00 . A A . 134 VAL HA 1 1
13 10366 1 1 140 GLN N N 12.610 -3.522 9.169 1.00 . A A . 134 VAL N 1 1
13 10367 1 1 140 GLN O O 13.525 -4.558 6.006 1.00 . A A . 134 VAL O 1 1
13 10368 1 1 141 LEU C C 13.768 -7.396 6.740 1.00 . A A . 135 ASP C 1 1
13 10369 1 1 141 LEU CA C 14.867 -6.534 7.356 1.00 . A A . 135 ASP CA 1 1
13 10370 1 1 141 LEU CB C 15.604 -7.313 8.439 1.00 . A A . 135 ASP CB 1 1
13 10371 1 1 141 LEU CG C 16.818 -6.586 8.942 1.00 . A A . 135 ASP CG 1 1
13 10372 1 1 141 LEU H H 14.453 -5.115 8.872 1.00 . A A . 135 ASP H 1 1
13 10373 1 1 141 LEU HA H 15.572 -6.271 6.582 1.00 . A A . 135 ASP HA 1 1
13 10374 1 1 141 LEU HB2 H 14.938 -7.484 9.272 1.00 . A A . 135 ASP HB2 1 1
13 10375 1 1 141 LEU HB3 H 15.919 -8.263 8.034 1.00 . A A . 135 ASP HB3 1 1
13 10376 1 1 141 LEU N N 14.331 -5.293 7.916 1.00 . A A . 135 ASP N 1 1
13 10377 1 1 141 LEU O O 13.932 -7.973 5.643 1.00 . A A . 135 ASP O 1 1
13 10378 1 1 142 LYS C C 10.903 -7.621 5.706 1.00 . A A . 136 GLU C 1 1
13 10379 1 1 142 LYS CA C 11.513 -8.227 6.966 1.00 . A A . 136 GLU CA 1 1
13 10380 1 1 142 LYS CB C 10.474 -8.347 8.072 1.00 . A A . 136 GLU CB 1 1
13 10381 1 1 142 LYS CD C 11.460 -10.425 9.121 1.00 . A A . 136 GLU CD 1 1
13 10382 1 1 142 LYS CG C 10.992 -9.007 9.340 1.00 . A A . 136 GLU CG 1 1
13 10383 1 1 142 LYS H H 12.544 -6.926 8.240 1.00 . A A . 136 GLU H 1 1
13 10384 1 1 142 LYS HA H 11.885 -9.213 6.732 1.00 . A A . 136 GLU HA 1 1
13 10385 1 1 142 LYS HB2 H 10.131 -7.355 8.328 1.00 . A A . 136 GLU HB2 1 1
13 10386 1 1 142 LYS HB3 H 9.637 -8.924 7.706 1.00 . A A . 136 GLU HB3 1 1
13 10387 1 1 142 LYS HG2 H 11.831 -8.431 9.700 1.00 . A A . 136 GLU HG2 1 1
13 10388 1 1 142 LYS HG3 H 10.211 -9.005 10.086 1.00 . A A . 136 GLU HG3 1 1
13 10389 1 1 142 LYS N N 12.635 -7.443 7.414 1.00 . A A . 136 GLU N 1 1
13 10390 1 1 142 LYS O O 10.629 -8.330 4.748 1.00 . A A . 136 GLU O 1 1
13 10391 1 1 143 ALA C C 11.144 -5.731 3.348 1.00 . A A . 137 VAL C 1 1
13 10392 1 1 143 ALA CA C 10.179 -5.636 4.515 1.00 . A A . 137 VAL CA 1 1
13 10393 1 1 143 ALA CB C 9.798 -4.153 4.779 1.00 . A A . 137 VAL CB 1 1
13 10394 1 1 143 ALA H H 10.992 -5.773 6.478 1.00 . A A . 137 VAL H 1 1
13 10395 1 1 143 ALA HA H 9.288 -6.185 4.245 1.00 . A A . 137 VAL HA 1 1
13 10396 1 1 143 ALA N N 10.739 -6.303 5.689 1.00 . A A . 137 VAL N 1 1
13 10397 1 1 143 ALA O O 10.730 -5.851 2.216 1.00 . A A . 137 VAL O 1 1
13 10398 1 1 144 LEU C C 13.336 -7.151 1.945 1.00 . A A . 138 VAL C 1 1
13 10399 1 1 144 LEU CA C 13.442 -5.813 2.662 1.00 . A A . 138 VAL CA 1 1
13 10400 1 1 144 LEU CB C 14.856 -5.566 3.268 1.00 . A A . 138 VAL CB 1 1
13 10401 1 1 144 LEU H H 12.723 -5.555 4.574 1.00 . A A . 138 VAL H 1 1
13 10402 1 1 144 LEU HA H 13.236 -5.025 1.955 1.00 . A A . 138 VAL HA 1 1
13 10403 1 1 144 LEU N N 12.429 -5.688 3.647 1.00 . A A . 138 VAL N 1 1
13 10404 1 1 144 LEU O O 13.205 -7.189 0.704 1.00 . A A . 138 VAL O 1 1
13 10405 1 1 145 ASP C C 11.849 -9.722 1.421 1.00 . A A . 139 GLN C 1 1
13 10406 1 1 145 ASP CA C 13.201 -9.551 2.097 1.00 . A A . 139 GLN CA 1 1
13 10407 1 1 145 ASP CB C 13.464 -10.695 3.087 1.00 . A A . 139 GLN CB 1 1
13 10408 1 1 145 ASP CG C 12.452 -10.810 4.203 1.00 . A A . 139 GLN CG 1 1
13 10409 1 1 145 ASP H H 13.287 -8.173 3.698 1.00 . A A . 139 GLN H 1 1
13 10410 1 1 145 ASP HA H 13.957 -9.573 1.327 1.00 . A A . 139 GLN HA 1 1
13 10411 1 1 145 ASP HB2 H 13.465 -11.630 2.544 1.00 . A A . 139 GLN HB2 1 1
13 10412 1 1 145 ASP HB3 H 14.440 -10.553 3.529 1.00 . A A . 139 GLN HB3 1 1
13 10413 1 1 145 ASP N N 13.285 -8.247 2.715 1.00 . A A . 139 GLN N 1 1
13 10414 1 1 145 ASP O O 11.738 -10.393 0.403 1.00 . A A . 139 GLN O 1 1
13 10415 1 1 146 THR C C 9.416 -8.439 0.110 1.00 . A A . 140 TRP C 1 1
13 10416 1 1 146 THR CA C 9.506 -9.152 1.440 1.00 . A A . 140 TRP CA 1 1
13 10417 1 1 146 THR CB C 8.521 -8.536 2.420 1.00 . A A . 140 TRP CB 1 1
13 10418 1 1 146 THR H H 10.993 -8.519 2.768 1.00 . A A . 140 TRP H 1 1
13 10419 1 1 146 THR HA H 9.259 -10.194 1.309 1.00 . A A . 140 TRP HA 1 1
13 10420 1 1 146 THR N N 10.840 -9.064 1.964 1.00 . A A . 140 TRP N 1 1
13 10421 1 1 146 THR O O 8.941 -8.999 -0.876 1.00 . A A . 140 TRP O 1 1
13 10422 1 1 147 VAL C C 10.652 -7.061 -2.222 1.00 . A A . 141 LEU C 1 1
13 10423 1 1 147 VAL CA C 9.839 -6.417 -1.115 1.00 . A A . 141 LEU CA 1 1
13 10424 1 1 147 VAL CB C 10.288 -4.947 -0.844 1.00 . A A . 141 LEU CB 1 1
13 10425 1 1 147 VAL H H 10.356 -6.851 0.871 1.00 . A A . 141 LEU H 1 1
13 10426 1 1 147 VAL HA H 8.801 -6.420 -1.409 1.00 . A A . 141 LEU HA 1 1
13 10427 1 1 147 VAL N N 9.922 -7.224 0.068 1.00 . A A . 141 LEU N 1 1
13 10428 1 1 147 VAL O O 10.265 -7.035 -3.363 1.00 . A A . 141 LEU O 1 1
13 10429 1 1 148 LEU C C 11.897 -9.598 -3.398 1.00 . A A . 142 ILE C 1 1
13 10430 1 1 148 LEU CA C 12.525 -8.289 -2.934 1.00 . A A . 142 ILE CA 1 1
13 10431 1 1 148 LEU CB C 14.020 -8.448 -2.604 1.00 . A A . 142 ILE CB 1 1
13 10432 1 1 148 LEU CD1 C 15.666 -9.447 -0.927 1.00 . A A . 142 ILE CD1 1 1
13 10433 1 1 148 LEU H H 12.084 -7.655 -0.961 1.00 . A A . 142 ILE H 1 1
13 10434 1 1 148 LEU HA H 12.438 -7.614 -3.774 1.00 . A A . 142 ILE HA 1 1
13 10435 1 1 148 LEU HD11 H 15.723 -10.072 -0.048 1.00 . A A . 142 ILE HD11 1 1
13 10436 1 1 148 LEU HD12 H 16.057 -8.467 -0.696 1.00 . A A . 142 ILE HD12 1 1
13 10437 1 1 148 LEU HD13 H 16.244 -9.883 -1.728 1.00 . A A . 142 ILE HD13 1 1
13 10438 1 1 148 LEU N N 11.762 -7.664 -1.895 1.00 . A A . 142 ILE N 1 1
13 10439 1 1 148 LEU O O 11.739 -9.799 -4.593 1.00 . A A . 142 ILE O 1 1
13 10440 1 1 149 PHE C C 9.510 -11.567 -3.538 1.00 . A A . 143 THR C 1 1
13 10441 1 1 149 PHE CA C 10.893 -11.727 -2.846 1.00 . A A . 143 THR CA 1 1
13 10442 1 1 149 PHE CB C 10.818 -12.691 -1.606 1.00 . A A . 143 THR CB 1 1
13 10443 1 1 149 PHE H H 11.451 -10.200 -1.509 1.00 . A A . 143 THR H 1 1
13 10444 1 1 149 PHE HA H 11.577 -12.143 -3.571 1.00 . A A . 143 THR HA 1 1
13 10445 1 1 149 PHE N N 11.431 -10.433 -2.470 1.00 . A A . 143 THR N 1 1
13 10446 1 1 149 PHE O O 9.084 -12.423 -4.325 1.00 . A A . 143 THR O 1 1
13 10447 1 1 150 GLY C C 7.528 -9.152 -4.923 1.00 . A A . 144 TYR C 1 1
13 10448 1 1 150 GLY CA C 7.541 -10.179 -3.818 1.00 . A A . 144 TYR CA 1 1
13 10449 1 1 150 GLY H H 9.313 -9.783 -2.710 1.00 . A A . 144 TYR H 1 1
13 10450 1 1 150 GLY N N 8.865 -10.445 -3.286 1.00 . A A . 144 TYR N 1 1
13 10451 1 1 150 GLY O O 6.966 -9.393 -5.983 1.00 . A A . 144 TYR O 1 1
13 10452 2 2 1 CA CA CA -16.441 5.347 -1.507 1.00 . B A . 686 CA CA 1 1
14 10453 1 1 64 ILE C C -4.501 14.575 0.626 1.00 . A A . 58 SER C 1 1
14 10454 1 1 64 ILE CA C -5.218 13.385 1.213 1.00 . A A . 58 SER CA 1 1
14 10455 1 1 64 ILE CB C -5.187 12.131 0.310 1.00 . A A . 58 SER CB 1 1
14 10456 1 1 64 ILE H H -6.899 14.547 0.922 1.00 . A A . 58 SER H 1 1
14 10457 1 1 64 ILE HA H -4.774 13.162 2.173 1.00 . A A . 58 SER HA 1 1
14 10458 1 1 64 ILE N N -6.558 13.794 1.454 1.00 . A A . 58 SER N 1 1
14 10459 1 1 64 ILE O O -4.401 14.744 -0.590 1.00 . A A . 58 SER O 1 1
14 10460 1 1 65 SER C C -2.065 16.782 1.264 1.00 . A A . 59 GLU C 1 1
14 10461 1 1 65 SER CA C -3.598 16.727 1.162 1.00 . A A . 59 GLU CA 1 1
14 10462 1 1 65 SER CB C -4.342 17.821 1.982 1.00 . A A . 59 GLU CB 1 1
14 10463 1 1 65 SER H H -4.199 15.214 2.458 1.00 . A A . 59 GLU H 1 1
14 10464 1 1 65 SER HA H -3.846 16.877 0.122 1.00 . A A . 59 GLU HA 1 1
14 10465 1 1 65 SER HB2 H -3.793 18.747 1.899 1.00 . A A . 59 GLU HB2 1 1
14 10466 1 1 65 SER HB3 H -5.328 17.960 1.564 1.00 . A A . 59 GLU HB3 1 1
14 10467 1 1 65 SER N N -4.130 15.448 1.510 1.00 . A A . 59 GLU N 1 1
14 10468 1 1 65 SER O O -1.364 16.300 0.365 1.00 . A A . 59 GLU O 1 1
14 10469 1 1 66 VAL C C 0.046 17.615 4.089 1.00 . A A . 60 ASP C 1 1
14 10470 1 1 66 VAL CA C -0.147 17.431 2.611 1.00 . A A . 60 ASP CA 1 1
14 10471 1 1 66 VAL CB C 0.473 18.617 1.853 1.00 . A A . 60 ASP CB 1 1
14 10472 1 1 66 VAL H H -2.164 17.692 3.031 1.00 . A A . 60 ASP H 1 1
14 10473 1 1 66 VAL HA H 0.328 16.513 2.298 1.00 . A A . 60 ASP HA 1 1
14 10474 1 1 66 VAL N N -1.566 17.323 2.349 1.00 . A A . 60 ASP N 1 1
14 10475 1 1 66 VAL O O -0.097 18.718 4.614 1.00 . A A . 60 ASP O 1 1
14 10476 1 1 67 GLU C C 1.935 16.232 6.464 1.00 . A A . 61 GLU C 1 1
14 10477 1 1 67 GLU CA C 0.476 16.577 6.197 1.00 . A A . 61 GLU CA 1 1
14 10478 1 1 67 GLU CB C -0.457 15.563 6.884 1.00 . A A . 61 GLU CB 1 1
14 10479 1 1 67 GLU CD C -2.845 14.761 7.195 1.00 . A A . 61 GLU CD 1 1
14 10480 1 1 67 GLU CG C -1.934 15.780 6.560 1.00 . A A . 61 GLU CG 1 1
14 10481 1 1 67 GLU H H 0.252 15.652 4.337 1.00 . A A . 61 GLU H 1 1
14 10482 1 1 67 GLU HA H 0.254 17.570 6.552 1.00 . A A . 61 GLU HA 1 1
14 10483 1 1 67 GLU HB2 H -0.183 14.569 6.562 1.00 . A A . 61 GLU HB2 1 1
14 10484 1 1 67 GLU HB3 H -0.328 15.634 7.953 1.00 . A A . 61 GLU HB3 1 1
14 10485 1 1 67 GLU HG2 H -2.224 16.760 6.910 1.00 . A A . 61 GLU HG2 1 1
14 10486 1 1 67 GLU HG3 H -2.057 15.739 5.487 1.00 . A A . 61 GLU HG3 1 1
14 10487 1 1 67 GLU N N 0.254 16.538 4.772 1.00 . A A . 61 GLU N 1 1
14 10488 1 1 67 GLU O O 2.460 16.444 7.564 1.00 . A A . 61 GLU O 1 1
14 10489 1 1 67 GLU OE1 O -3.263 14.961 8.346 1.00 . A A . 61 GLU OE1 1 1
14 10490 1 1 67 GLU OE2 O -3.195 13.763 6.547 1.00 . A A . 61 GLU OE2 1 1
14 10491 1 1 68 ASP C C 4.042 14.026 6.391 1.00 . A A . 62 LYS C 1 1
14 10492 1 1 68 ASP CA C 3.936 15.191 5.401 1.00 . A A . 62 LYS CA 1 1
14 10493 1 1 68 ASP CB C 4.928 16.341 5.719 1.00 . A A . 62 LYS CB 1 1
14 10494 1 1 68 ASP CG C 6.395 16.033 5.400 1.00 . A A . 62 LYS CG 1 1
14 10495 1 1 68 ASP H H 2.005 15.497 4.631 1.00 . A A . 62 LYS H 1 1
14 10496 1 1 68 ASP HA H 4.114 14.803 4.408 1.00 . A A . 62 LYS HA 1 1
14 10497 1 1 68 ASP HB2 H 4.642 17.210 5.146 1.00 . A A . 62 LYS HB2 1 1
14 10498 1 1 68 ASP HB3 H 4.851 16.580 6.769 1.00 . A A . 62 LYS HB3 1 1
14 10499 1 1 68 ASP N N 2.559 15.661 5.424 1.00 . A A . 62 LYS N 1 1
14 10500 1 1 68 ASP O O 5.101 13.726 6.957 1.00 . A A . 62 LYS O 1 1
14 10501 1 1 69 LEU C C 2.580 10.968 6.746 1.00 . A A . 63 LEU C 1 1
14 10502 1 1 69 LEU CA C 2.814 12.278 7.495 1.00 . A A . 63 LEU CA 1 1
14 10503 1 1 69 LEU CB C 1.636 12.606 8.431 1.00 . A A . 63 LEU CB 1 1
14 10504 1 1 69 LEU CD1 C 2.750 11.833 10.517 1.00 . A A . 63 LEU CD1 1 1
14 10505 1 1 69 LEU CD2 C 0.301 12.238 10.502 1.00 . A A . 63 LEU CD2 1 1
14 10506 1 1 69 LEU CG C 1.487 11.760 9.692 1.00 . A A . 63 LEU CG 1 1
14 10507 1 1 69 LEU H H 2.168 13.552 5.961 1.00 . A A . 63 LEU H 1 1
14 10508 1 1 69 LEU HA H 3.725 12.224 8.072 1.00 . A A . 63 LEU HA 1 1
14 10509 1 1 69 LEU HB2 H 1.717 13.641 8.728 1.00 . A A . 63 LEU HB2 1 1
14 10510 1 1 69 LEU HB3 H 0.733 12.494 7.850 1.00 . A A . 63 LEU HB3 1 1
14 10511 1 1 69 LEU HD11 H 3.553 11.411 9.932 1.00 . A A . 63 LEU HD11 1 1
14 10512 1 1 69 LEU HD12 H 2.627 11.282 11.437 1.00 . A A . 63 LEU HD12 1 1
14 10513 1 1 69 LEU HD13 H 2.969 12.869 10.723 1.00 . A A . 63 LEU HD13 1 1
14 10514 1 1 69 LEU HD21 H -0.589 12.175 9.894 1.00 . A A . 63 LEU HD21 1 1
14 10515 1 1 69 LEU HD22 H 0.459 13.265 10.795 1.00 . A A . 63 LEU HD22 1 1
14 10516 1 1 69 LEU HD23 H 0.188 11.622 11.382 1.00 . A A . 63 LEU HD23 1 1
14 10517 1 1 69 LEU HG H 1.322 10.729 9.422 1.00 . A A . 63 LEU HG 1 1
14 10518 1 1 69 LEU N N 2.936 13.338 6.543 1.00 . A A . 63 LEU N 1 1
14 10519 1 1 69 LEU O O 2.475 10.967 5.517 1.00 . A A . 63 LEU O 1 1
14 10520 1 1 70 TRP C C 0.800 8.160 7.065 1.00 . A A . 64 SER C 1 1
14 10521 1 1 70 TRP CA C 2.257 8.610 6.827 1.00 . A A . 64 SER CA 1 1
14 10522 1 1 70 TRP CB C 3.281 7.570 7.274 1.00 . A A . 64 SER CB 1 1
14 10523 1 1 70 TRP H H 2.683 9.874 8.422 1.00 . A A . 64 SER H 1 1
14 10524 1 1 70 TRP HA H 2.371 8.775 5.766 1.00 . A A . 64 SER HA 1 1
14 10525 1 1 70 TRP HB2 H 3.201 7.409 8.337 1.00 . A A . 64 SER HB2 1 1
14 10526 1 1 70 TRP HB3 H 3.103 6.643 6.751 1.00 . A A . 64 SER HB3 1 1
14 10527 1 1 70 TRP N N 2.519 9.868 7.455 1.00 . A A . 64 SER N 1 1
14 10528 1 1 70 TRP O O 0.346 7.179 6.483 1.00 . A A . 64 SER O 1 1
14 10529 1 1 71 LYS C C -2.114 8.942 6.861 1.00 . A A . 65 PHE C 1 1
14 10530 1 1 71 LYS CA C -1.363 8.643 8.120 1.00 . A A . 65 PHE CA 1 1
14 10531 1 1 71 LYS CB C -1.944 9.487 9.254 1.00 . A A . 65 PHE CB 1 1
14 10532 1 1 71 LYS CG C -3.450 9.302 9.441 1.00 . A A . 65 PHE CG 1 1
14 10533 1 1 71 LYS H H 0.502 9.624 8.405 1.00 . A A . 65 PHE H 1 1
14 10534 1 1 71 LYS HA H -1.463 7.596 8.365 1.00 . A A . 65 PHE HA 1 1
14 10535 1 1 71 LYS HB2 H -1.423 9.272 10.172 1.00 . A A . 65 PHE HB2 1 1
14 10536 1 1 71 LYS HB3 H -1.774 10.524 9.006 1.00 . A A . 65 PHE HB3 1 1
14 10537 1 1 71 LYS HD2 H -3.902 11.358 9.083 1.00 . A A . 65 PHE HD2 1 1
14 10538 1 1 71 LYS HE2 H -6.326 11.082 9.340 1.00 . A A . 65 PHE HE2 1 1
14 10539 1 1 71 LYS N N 0.062 8.911 7.902 1.00 . A A . 65 PHE N 1 1
14 10540 1 1 71 LYS O O -2.988 8.186 6.435 1.00 . A A . 65 PHE O 1 1
14 10541 1 1 72 ALA C C -2.028 9.415 3.961 1.00 . A A . 66 GLU C 1 1
14 10542 1 1 72 ALA CA C -2.356 10.441 5.021 1.00 . A A . 66 GLU CA 1 1
14 10543 1 1 72 ALA CB C -1.888 11.809 4.602 1.00 . A A . 66 GLU CB 1 1
14 10544 1 1 72 ALA H H -1.103 10.641 6.673 1.00 . A A . 66 GLU H 1 1
14 10545 1 1 72 ALA HA H -3.424 10.459 5.158 1.00 . A A . 66 GLU HA 1 1
14 10546 1 1 72 ALA HB2 H -2.394 12.037 3.678 1.00 . A A . 66 GLU HB2 1 1
14 10547 1 1 72 ALA HB3 H -2.213 12.523 5.345 1.00 . A A . 66 GLU HB3 1 1
14 10548 1 1 72 ALA N N -1.768 10.054 6.259 1.00 . A A . 66 GLU N 1 1
14 10549 1 1 72 ALA O O -2.868 9.070 3.152 1.00 . A A . 66 GLU O 1 1
14 10550 1 1 73 TRP C C -1.193 6.621 3.265 1.00 . A A . 67 ALA C 1 1
14 10551 1 1 73 TRP CA C -0.372 7.888 3.117 1.00 . A A . 67 ALA CA 1 1
14 10552 1 1 73 TRP CB C 1.112 7.615 3.291 1.00 . A A . 67 ALA CB 1 1
14 10553 1 1 73 TRP H H -0.226 9.190 4.751 1.00 . A A . 67 ALA H 1 1
14 10554 1 1 73 TRP HA H -0.531 8.281 2.124 1.00 . A A . 67 ALA HA 1 1
14 10555 1 1 73 TRP HB2 H 1.436 6.954 2.502 1.00 . A A . 67 ALA HB2 1 1
14 10556 1 1 73 TRP HB3 H 1.287 7.155 4.253 1.00 . A A . 67 ALA HB3 1 1
14 10557 1 1 73 TRP N N -0.819 8.879 4.037 1.00 . A A . 67 ALA N 1 1
14 10558 1 1 73 TRP O O -1.769 6.166 2.296 1.00 . A A . 67 ALA O 1 1
14 10559 1 1 74 LYS C C -3.534 4.996 4.304 1.00 . A A . 68 VAL C 1 1
14 10560 1 1 74 LYS CA C -2.062 4.869 4.756 1.00 . A A . 68 VAL CA 1 1
14 10561 1 1 74 LYS CB C -1.923 4.339 6.239 1.00 . A A . 68 VAL CB 1 1
14 10562 1 1 74 LYS H H -0.860 6.556 5.252 1.00 . A A . 68 VAL H 1 1
14 10563 1 1 74 LYS HA H -1.615 4.146 4.089 1.00 . A A . 68 VAL HA 1 1
14 10564 1 1 74 LYS N N -1.309 6.104 4.502 1.00 . A A . 68 VAL N 1 1
14 10565 1 1 74 LYS O O -4.059 4.135 3.562 1.00 . A A . 68 VAL O 1 1
14 10566 1 1 75 SER C C -5.641 6.523 2.759 1.00 . A A . 69 ARG C 1 1
14 10567 1 1 75 SER CA C -5.535 6.335 4.251 1.00 . A A . 69 ARG CA 1 1
14 10568 1 1 75 SER CB C -6.192 7.507 5.004 1.00 . A A . 69 ARG CB 1 1
14 10569 1 1 75 SER H H -3.681 6.785 5.181 1.00 . A A . 69 ARG H 1 1
14 10570 1 1 75 SER HA H -6.072 5.427 4.490 1.00 . A A . 69 ARG HA 1 1
14 10571 1 1 75 SER HB2 H -7.236 7.562 4.732 1.00 . A A . 69 ARG HB2 1 1
14 10572 1 1 75 SER HB3 H -6.135 7.287 6.060 1.00 . A A . 69 ARG HB3 1 1
14 10573 1 1 75 SER N N -4.161 6.113 4.646 1.00 . A A . 69 ARG N 1 1
14 10574 1 1 75 SER O O -6.647 6.191 2.169 1.00 . A A . 69 ARG O 1 1
14 10575 1 1 76 SER C C -4.593 5.938 -0.020 1.00 . A A . 70 ASN C 1 1
14 10576 1 1 76 SER CA C -4.551 7.272 0.734 1.00 . A A . 70 ASN CA 1 1
14 10577 1 1 76 SER CB C -3.267 7.999 0.378 1.00 . A A . 70 ASN CB 1 1
14 10578 1 1 76 SER H H -3.806 7.292 2.691 1.00 . A A . 70 ASN H 1 1
14 10579 1 1 76 SER HA H -5.405 7.888 0.487 1.00 . A A . 70 ASN HA 1 1
14 10580 1 1 76 SER HB2 H -2.904 8.557 1.226 1.00 . A A . 70 ASN HB2 1 1
14 10581 1 1 76 SER HB3 H -2.543 7.218 0.208 1.00 . A A . 70 ASN HB3 1 1
14 10582 1 1 76 SER N N -4.593 7.032 2.161 1.00 . A A . 70 ASN N 1 1
14 10583 1 1 76 SER O O -5.425 5.742 -0.910 1.00 . A A . 70 ASN O 1 1
14 10584 1 1 77 GLU C C -5.014 2.957 -0.047 1.00 . A A . 71 ILE C 1 1
14 10585 1 1 77 GLU CA C -3.733 3.715 -0.346 1.00 . A A . 71 ILE CA 1 1
14 10586 1 1 77 GLU CB C -2.525 2.782 -0.097 1.00 . A A . 71 ILE CB 1 1
14 10587 1 1 77 GLU H H -3.092 5.187 1.085 1.00 . A A . 71 ILE H 1 1
14 10588 1 1 77 GLU HA H -3.753 3.961 -1.400 1.00 . A A . 71 ILE HA 1 1
14 10589 1 1 77 GLU N N -3.724 4.996 0.354 1.00 . A A . 71 ILE N 1 1
14 10590 1 1 77 GLU O O -5.472 2.186 -0.855 1.00 . A A . 71 ILE O 1 1
14 10591 1 1 78 VAL C C -8.020 3.203 0.636 1.00 . A A . 72 HIS C 1 1
14 10592 1 1 78 VAL CA C -6.879 2.555 1.447 1.00 . A A . 72 HIS CA 1 1
14 10593 1 1 78 VAL CB C -7.176 2.628 2.935 1.00 . A A . 72 HIS CB 1 1
14 10594 1 1 78 VAL H H -5.155 3.702 1.843 1.00 . A A . 72 HIS H 1 1
14 10595 1 1 78 VAL HA H -6.807 1.515 1.155 1.00 . A A . 72 HIS HA 1 1
14 10596 1 1 78 VAL N N -5.592 3.168 1.138 1.00 . A A . 72 HIS N 1 1
14 10597 1 1 78 VAL O O -8.913 2.515 0.143 1.00 . A A . 72 HIS O 1 1
14 10598 1 1 79 TYR C C -8.879 4.923 -1.759 1.00 . A A . 73 LYS C 1 1
14 10599 1 1 79 TYR CA C -8.982 5.269 -0.268 1.00 . A A . 73 LYS CA 1 1
14 10600 1 1 79 TYR CB C -8.846 6.829 -0.018 1.00 . A A . 73 LYS CB 1 1
14 10601 1 1 79 TYR CG C -7.750 7.588 -0.805 1.00 . A A . 73 LYS CG 1 1
14 10602 1 1 79 TYR H H -7.263 5.019 0.951 1.00 . A A . 73 LYS H 1 1
14 10603 1 1 79 TYR HA H -9.941 4.938 0.102 1.00 . A A . 73 LYS HA 1 1
14 10604 1 1 79 TYR HB2 H -9.786 7.327 -0.196 1.00 . A A . 73 LYS HB2 1 1
14 10605 1 1 79 TYR HB3 H -8.587 6.943 1.026 1.00 . A A . 73 LYS HB3 1 1
14 10606 1 1 79 TYR HD2 H -8.500 7.069 -2.746 1.00 . A A . 73 LYS HD2 1 1
14 10607 1 1 79 TYR HE2 H -6.224 7.867 -3.096 1.00 . A A . 73 LYS HE2 1 1
14 10608 1 1 79 TYR N N -7.973 4.522 0.491 1.00 . A A . 73 LYS N 1 1
14 10609 1 1 79 TYR O O -9.838 5.063 -2.497 1.00 . A A . 73 LYS O 1 1
14 10610 1 1 80 ASN C C -8.255 3.106 -4.188 1.00 . A A . 74 LEU C 1 1
14 10611 1 1 80 ASN CA C -7.310 4.144 -3.546 1.00 . A A . 74 LEU CA 1 1
14 10612 1 1 80 ASN CB C -5.906 3.571 -3.532 1.00 . A A . 74 LEU CB 1 1
14 10613 1 1 80 ASN CG C -5.059 3.756 -4.786 1.00 . A A . 74 LEU CG 1 1
14 10614 1 1 80 ASN H H -6.962 4.455 -1.488 1.00 . A A . 74 LEU H 1 1
14 10615 1 1 80 ASN HA H -7.299 5.045 -4.139 1.00 . A A . 74 LEU HA 1 1
14 10616 1 1 80 ASN HB2 H -5.385 3.898 -2.648 1.00 . A A . 74 LEU HB2 1 1
14 10617 1 1 80 ASN HB3 H -6.041 2.507 -3.403 1.00 . A A . 74 LEU HB3 1 1
14 10618 1 1 80 ASN HD21 H -3.136 3.189 -5.504 1.00 . A A . 74 LEU HD21 1 1
14 10619 1 1 80 ASN HD22 H -3.887 2.015 -4.427 1.00 . A A . 74 LEU HD22 1 1
14 10620 1 1 80 ASN N N -7.679 4.492 -2.161 1.00 . A A . 74 LEU N 1 1
14 10621 1 1 80 ASN O O -8.388 3.049 -5.417 1.00 . A A . 74 LEU O 1 1
14 10622 1 1 81 TRP C C -11.151 1.855 -4.114 1.00 . A A . 75 MET C 1 1
14 10623 1 1 81 TRP CA C -9.786 1.267 -3.885 1.00 . A A . 75 MET CA 1 1
14 10624 1 1 81 TRP CB C -9.870 0.072 -2.961 1.00 . A A . 75 MET CB 1 1
14 10625 1 1 81 TRP CG C -8.715 -0.903 -3.097 1.00 . A A . 75 MET CG 1 1
14 10626 1 1 81 TRP H H -8.672 2.361 -2.416 1.00 . A A . 75 MET H 1 1
14 10627 1 1 81 TRP HA H -9.400 0.939 -4.840 1.00 . A A . 75 MET HA 1 1
14 10628 1 1 81 TRP HB2 H -9.919 0.419 -1.938 1.00 . A A . 75 MET HB2 1 1
14 10629 1 1 81 TRP HB3 H -10.791 -0.440 -3.196 1.00 . A A . 75 MET HB3 1 1
14 10630 1 1 81 TRP HE1 H -6.735 0.320 -1.416 1.00 . A A . 75 MET HE1 1 1
14 10631 1 1 81 TRP HE3 H -8.259 0.608 -0.606 1.00 . A A . 75 MET HE3 1 1
14 10632 1 1 81 TRP N N -8.858 2.271 -3.375 1.00 . A A . 75 MET N 1 1
14 10633 1 1 81 TRP O O -11.815 1.523 -5.082 1.00 . A A . 75 MET O 1 1
14 10634 1 1 82 THR C C -12.825 4.331 -4.554 1.00 . A A . 76 ASP C 1 1
14 10635 1 1 82 THR CA C -12.854 3.390 -3.318 1.00 . A A . 76 ASP CA 1 1
14 10636 1 1 82 THR CB C -13.137 4.197 -2.038 1.00 . A A . 76 ASP CB 1 1
14 10637 1 1 82 THR H H -11.098 2.728 -2.335 1.00 . A A . 76 ASP H 1 1
14 10638 1 1 82 THR HA H -13.624 2.644 -3.441 1.00 . A A . 76 ASP HA 1 1
14 10639 1 1 82 THR N N -11.595 2.663 -3.179 1.00 . A A . 76 ASP N 1 1
14 10640 1 1 82 THR O O -11.836 5.015 -4.810 1.00 . A A . 76 ASP O 1 1
14 10641 1 1 83 VAL C C -14.295 6.628 -6.188 1.00 . A A . 77 ASP C 1 1
14 10642 1 1 83 VAL CA C -14.054 5.162 -6.502 1.00 . A A . 77 ASP CA 1 1
14 10643 1 1 83 VAL CB C -15.185 4.629 -7.400 1.00 . A A . 77 ASP CB 1 1
14 10644 1 1 83 VAL H H -14.674 3.808 -4.981 1.00 . A A . 77 ASP H 1 1
14 10645 1 1 83 VAL HA H -13.123 5.083 -7.043 1.00 . A A . 77 ASP HA 1 1
14 10646 1 1 83 VAL N N -13.922 4.355 -5.284 1.00 . A A . 77 ASP N 1 1
14 10647 1 1 83 VAL O O -13.738 7.508 -6.835 1.00 . A A . 77 ASP O 1 1
14 10648 1 1 84 ASP C C -14.551 8.773 -3.750 1.00 . A A . 78 ASP C 1 1
14 10649 1 1 84 ASP CA C -15.435 8.304 -4.862 1.00 . A A . 78 ASP CA 1 1
14 10650 1 1 84 ASP CB C -16.884 8.425 -4.396 1.00 . A A . 78 ASP CB 1 1
14 10651 1 1 84 ASP CG C -17.109 8.013 -2.942 1.00 . A A . 78 ASP CG 1 1
14 10652 1 1 84 ASP H H -15.502 6.169 -4.664 1.00 . A A . 78 ASP H 1 1
14 10653 1 1 84 ASP HA H -15.289 8.916 -5.739 1.00 . A A . 78 ASP HA 1 1
14 10654 1 1 84 ASP HB2 H -17.208 9.448 -4.514 1.00 . A A . 78 ASP HB2 1 1
14 10655 1 1 84 ASP HB3 H -17.468 7.778 -5.030 1.00 . A A . 78 ASP HB3 1 1
14 10656 1 1 84 ASP N N -15.112 6.902 -5.187 1.00 . A A . 78 ASP N 1 1
14 10657 1 1 84 ASP O O -14.461 9.966 -3.467 1.00 . A A . 78 ASP O 1 1
14 10658 1 1 84 ASP OD1 O -16.737 6.878 -2.543 1.00 . A A . 78 ASP OD1 1 1
14 10659 1 1 84 ASP OD2 O -17.671 8.786 -2.183 1.00 . A A . 78 ASP OD2 1 1
14 10660 1 1 85 GLU C C -13.671 8.745 -0.888 1.00 . A A . 79 ALA C 1 1
14 10661 1 1 85 GLU CA C -12.976 8.015 -2.060 1.00 . A A . 79 ALA CA 1 1
14 10662 1 1 85 GLU CB C -11.714 8.689 -2.504 1.00 . A A . 79 ALA CB 1 1
14 10663 1 1 85 GLU H H -13.951 6.924 -3.565 1.00 . A A . 79 ALA H 1 1
14 10664 1 1 85 GLU HA H -12.723 7.025 -1.708 1.00 . A A . 79 ALA HA 1 1
14 10665 1 1 85 GLU HB2 H -11.359 8.168 -3.380 1.00 . A A . 79 ALA HB2 1 1
14 10666 1 1 85 GLU HB3 H -10.975 8.660 -1.720 1.00 . A A . 79 ALA HB3 1 1
14 10667 1 1 85 GLU N N -13.853 7.817 -3.177 1.00 . A A . 79 ALA N 1 1
14 10668 1 1 85 GLU O O -13.509 9.946 -0.688 1.00 . A A . 79 ALA O 1 1
14 10669 1 1 86 VAL C C -14.679 8.023 2.293 1.00 . A A . 80 ASN C 1 1
14 10670 1 1 86 VAL CA C -15.223 8.566 0.981 1.00 . A A . 80 ASN CA 1 1
14 10671 1 1 86 VAL CB C -16.748 8.291 0.863 1.00 . A A . 80 ASN CB 1 1
14 10672 1 1 86 VAL H H -14.587 7.061 -0.400 1.00 . A A . 80 ASN H 1 1
14 10673 1 1 86 VAL HA H -15.057 9.632 0.967 1.00 . A A . 80 ASN HA 1 1
14 10674 1 1 86 VAL N N -14.476 8.011 -0.153 1.00 . A A . 80 ASN N 1 1
14 10675 1 1 86 VAL O O -15.245 8.244 3.357 1.00 . A A . 80 ASN O 1 1
14 10676 1 1 87 VAL C C -13.261 5.281 3.558 1.00 . A A . 81 GLY C 1 1
14 10677 1 1 87 VAL CA C -12.931 6.746 3.378 1.00 . A A . 81 GLY CA 1 1
14 10678 1 1 87 VAL H H -13.185 7.179 1.316 1.00 . A A . 81 GLY H 1 1
14 10679 1 1 87 VAL N N -13.578 7.311 2.202 1.00 . A A . 81 GLY N 1 1
14 10680 1 1 87 VAL O O -12.606 4.567 4.334 1.00 . A A . 81 GLY O 1 1
14 10681 1 1 88 GLN C C -15.056 2.996 1.461 1.00 . A A . 82 ASP C 1 1
14 10682 1 1 88 GLN CA C -14.650 3.450 2.832 1.00 . A A . 82 ASP CA 1 1
14 10683 1 1 88 GLN CB C -15.669 3.075 3.936 1.00 . A A . 82 ASP CB 1 1
14 10684 1 1 88 GLN CG C -16.857 3.983 4.045 1.00 . A A . 82 ASP CG 1 1
14 10685 1 1 88 GLN H H -14.743 5.442 2.241 1.00 . A A . 82 ASP H 1 1
14 10686 1 1 88 GLN HA H -13.727 2.921 3.029 1.00 . A A . 82 ASP HA 1 1
14 10687 1 1 88 GLN HB2 H -16.038 2.077 3.757 1.00 . A A . 82 ASP HB2 1 1
14 10688 1 1 88 GLN HB3 H -15.151 3.085 4.884 1.00 . A A . 82 ASP HB3 1 1
14 10689 1 1 88 GLN N N -14.250 4.829 2.825 1.00 . A A . 82 ASP N 1 1
14 10690 1 1 88 GLN O O -15.727 3.724 0.687 1.00 . A A . 82 ASP O 1 1
14 10691 1 1 89 TRP C C -15.737 0.127 -0.165 1.00 . A A . 83 VAL C 1 1
14 10692 1 1 89 TRP CA C -14.667 1.224 -0.140 1.00 . A A . 83 VAL CA 1 1
14 10693 1 1 89 TRP CB C -13.329 0.524 -0.456 1.00 . A A . 83 VAL CB 1 1
14 10694 1 1 89 TRP H H -14.111 1.332 1.860 1.00 . A A . 83 VAL H 1 1
14 10695 1 1 89 TRP HA H -14.831 1.980 -0.894 1.00 . A A . 83 VAL HA 1 1
14 10696 1 1 89 TRP N N -14.578 1.833 1.153 1.00 . A A . 83 VAL N 1 1
14 10697 1 1 89 TRP O O -15.549 -0.916 0.435 1.00 . A A . 83 VAL O 1 1
14 10698 1 1 90 LEU C C -17.541 -1.437 -2.302 1.00 . A A . 84 ASP C 1 1
14 10699 1 1 90 LEU CA C -17.855 -0.654 -1.031 1.00 . A A . 84 ASP CA 1 1
14 10700 1 1 90 LEU CB C -19.264 -0.021 -1.116 1.00 . A A . 84 ASP CB 1 1
14 10701 1 1 90 LEU CG C -20.364 -0.996 -1.492 1.00 . A A . 84 ASP CG 1 1
14 10702 1 1 90 LEU H H -16.959 1.280 -1.180 1.00 . A A . 84 ASP H 1 1
14 10703 1 1 90 LEU HA H -17.816 -1.337 -0.196 1.00 . A A . 84 ASP HA 1 1
14 10704 1 1 90 LEU HB2 H -19.530 0.392 -0.157 1.00 . A A . 84 ASP HB2 1 1
14 10705 1 1 90 LEU HB3 H -19.246 0.759 -1.860 1.00 . A A . 84 ASP HB3 1 1
14 10706 1 1 90 LEU N N -16.825 0.368 -0.822 1.00 . A A . 84 ASP N 1 1
14 10707 1 1 90 LEU O O -16.809 -0.951 -3.164 1.00 . A A . 84 ASP O 1 1
14 10708 1 1 91 ILE C C -18.218 -2.938 -4.900 1.00 . A A . 85 VAL C 1 1
14 10709 1 1 91 ILE CA C -17.928 -3.546 -3.518 1.00 . A A . 85 VAL CA 1 1
14 10710 1 1 91 ILE CB C -18.800 -4.810 -3.307 1.00 . A A . 85 VAL CB 1 1
14 10711 1 1 91 ILE CG1 C -18.358 -5.537 -2.053 1.00 . A A . 85 VAL CG1 1 1
14 10712 1 1 91 ILE CG2 C -20.275 -4.431 -3.187 1.00 . A A . 85 VAL CG2 1 1
14 10713 1 1 91 ILE H H -18.793 -2.842 -1.734 1.00 . A A . 85 VAL H 1 1
14 10714 1 1 91 ILE HA H -16.893 -3.854 -3.493 1.00 . A A . 85 VAL HA 1 1
14 10715 1 1 91 ILE HB H -18.681 -5.468 -4.156 1.00 . A A . 85 VAL HB 1 1
14 10716 1 1 91 ILE HG12 H -17.333 -5.860 -2.158 1.00 . A A . 85 VAL HG12 1 1
14 10717 1 1 91 ILE HG13 H -18.995 -6.392 -1.882 1.00 . A A . 85 VAL HG13 1 1
14 10718 1 1 91 ILE HG21 H -20.384 -3.693 -2.402 1.00 . A A . 85 VAL HG21 1 1
14 10719 1 1 91 ILE HG22 H -20.872 -5.302 -2.965 1.00 . A A . 85 VAL HG22 1 1
14 10720 1 1 91 ILE HG23 H -20.600 -3.992 -4.119 1.00 . A A . 85 VAL HG23 1 1
14 10721 1 1 91 ILE N N -18.136 -2.605 -2.420 1.00 . A A . 85 VAL N 1 1
14 10722 1 1 91 ILE O O -17.625 -3.347 -5.900 1.00 . A A . 85 VAL O 1 1
14 10723 1 1 92 THR C C -18.428 -0.286 -6.566 1.00 . A A . 86 GLU C 1 1
14 10724 1 1 92 THR CA C -19.461 -1.336 -6.219 1.00 . A A . 86 GLU CA 1 1
14 10725 1 1 92 THR CB C -20.828 -0.689 -6.155 1.00 . A A . 86 GLU CB 1 1
14 10726 1 1 92 THR H H -19.617 -1.718 -4.142 1.00 . A A . 86 GLU H 1 1
14 10727 1 1 92 THR HA H -19.468 -2.087 -6.993 1.00 . A A . 86 GLU HA 1 1
14 10728 1 1 92 THR N N -19.137 -1.983 -4.961 1.00 . A A . 86 GLU N 1 1
14 10729 1 1 92 THR O O -18.153 -0.032 -7.725 1.00 . A A . 86 GLU O 1 1
14 10730 1 1 93 TYR C C -15.550 0.830 -6.177 1.00 . A A . 87 GLU C 1 1
14 10731 1 1 93 TYR CA C -16.890 1.372 -5.708 1.00 . A A . 87 GLU CA 1 1
14 10732 1 1 93 TYR CB C -16.716 2.110 -4.385 1.00 . A A . 87 GLU CB 1 1
14 10733 1 1 93 TYR CG C -18.014 2.613 -3.765 1.00 . A A . 87 GLU CG 1 1
14 10734 1 1 93 TYR H H -18.032 -0.048 -4.643 1.00 . A A . 87 GLU H 1 1
14 10735 1 1 93 TYR HA H -17.259 2.063 -6.450 1.00 . A A . 87 GLU HA 1 1
14 10736 1 1 93 TYR HB2 H -16.245 1.442 -3.680 1.00 . A A . 87 GLU HB2 1 1
14 10737 1 1 93 TYR HB3 H -16.067 2.955 -4.545 1.00 . A A . 87 GLU HB3 1 1
14 10738 1 1 93 TYR N N -17.840 0.291 -5.544 1.00 . A A . 87 GLU N 1 1
14 10739 1 1 93 TYR O O -14.936 1.357 -7.087 1.00 . A A . 87 GLU O 1 1
14 10740 1 1 94 VAL C C -13.924 -1.821 -7.032 1.00 . A A . 88 SER C 1 1
14 10741 1 1 94 VAL CA C -13.894 -0.911 -5.831 1.00 . A A . 88 SER CA 1 1
14 10742 1 1 94 VAL CB C -13.475 -1.697 -4.641 1.00 . A A . 88 SER CB 1 1
14 10743 1 1 94 VAL H H -15.713 -0.653 -4.874 1.00 . A A . 88 SER H 1 1
14 10744 1 1 94 VAL HA H -13.161 -0.135 -5.985 1.00 . A A . 88 SER HA 1 1
14 10745 1 1 94 VAL N N -15.151 -0.243 -5.571 1.00 . A A . 88 SER N 1 1
14 10746 1 1 94 VAL O O -12.911 -2.493 -7.294 1.00 . A A . 88 SER O 1 1
14 10747 1 1 95 GLU C C -14.248 -3.312 -9.585 1.00 . A A . 89 ASP C 1 1
14 10748 1 1 95 GLU CA C -15.422 -2.875 -8.729 1.00 . A A . 89 ASP CA 1 1
14 10749 1 1 95 GLU CB C -16.548 -2.374 -9.627 1.00 . A A . 89 ASP CB 1 1
14 10750 1 1 95 GLU CG C -17.043 -3.431 -10.588 1.00 . A A . 89 ASP CG 1 1
14 10751 1 1 95 GLU H H -15.712 -1.134 -7.553 1.00 . A A . 89 ASP H 1 1
14 10752 1 1 95 GLU HA H -15.788 -3.736 -8.192 1.00 . A A . 89 ASP HA 1 1
14 10753 1 1 95 GLU HB2 H -17.379 -2.059 -9.012 1.00 . A A . 89 ASP HB2 1 1
14 10754 1 1 95 GLU HB3 H -16.193 -1.531 -10.200 1.00 . A A . 89 ASP HB3 1 1
14 10755 1 1 95 GLU N N -15.068 -1.853 -7.728 1.00 . A A . 89 ASP N 1 1
14 10756 1 1 95 GLU O O -13.903 -4.459 -9.529 1.00 . A A . 89 ASP O 1 1
14 10757 1 1 96 LEU C C -11.186 -2.638 -10.236 1.00 . A A . 90 GLU C 1 1
14 10758 1 1 96 LEU CA C -12.451 -2.774 -11.127 1.00 . A A . 90 GLU CA 1 1
14 10759 1 1 96 LEU CB C -12.319 -1.870 -12.362 1.00 . A A . 90 GLU CB 1 1
14 10760 1 1 96 LEU CG C -11.088 -2.148 -13.211 1.00 . A A . 90 GLU CG 1 1
14 10761 1 1 96 LEU H H -14.038 -1.527 -10.433 1.00 . A A . 90 GLU H 1 1
14 10762 1 1 96 LEU HA H -12.537 -3.805 -11.445 1.00 . A A . 90 GLU HA 1 1
14 10763 1 1 96 LEU HB2 H -13.192 -1.997 -12.986 1.00 . A A . 90 GLU HB2 1 1
14 10764 1 1 96 LEU HB3 H -12.277 -0.843 -12.035 1.00 . A A . 90 GLU HB3 1 1
14 10765 1 1 96 LEU N N -13.663 -2.432 -10.366 1.00 . A A . 90 GLU N 1 1
14 10766 1 1 96 LEU O O -10.258 -3.526 -10.233 1.00 . A A . 90 GLU O 1 1
14 10767 1 1 97 PRO C C -9.433 -2.193 -7.839 1.00 . A A . 91 PHE C 1 1
14 10768 1 1 97 PRO CA C -10.038 -1.095 -8.638 1.00 . A A . 91 PHE CA 1 1
14 10769 1 1 97 PRO CB C -10.382 0.088 -7.726 1.00 . A A . 91 PHE CB 1 1
14 10770 1 1 97 PRO CG C -10.626 1.385 -8.436 1.00 . A A . 91 PHE CG 1 1
14 10771 1 1 97 PRO HA H -9.228 -0.778 -9.276 1.00 . A A . 91 PHE HA 1 1
14 10772 1 1 97 PRO HB2 H -11.274 -0.152 -7.168 1.00 . A A . 91 PHE HB2 1 1
14 10773 1 1 97 PRO HB3 H -9.569 0.234 -7.031 1.00 . A A . 91 PHE HB3 1 1
14 10774 1 1 97 PRO HD2 H -12.543 1.704 -7.561 1.00 . A A . 91 PHE HD2 1 1
14 10775 1 1 97 PRO N N -11.166 -1.516 -9.483 1.00 . A A . 91 PHE N 1 1
14 10776 1 1 97 PRO O O -8.430 -2.713 -8.246 1.00 . A A . 91 PHE O 1 1
14 10777 1 1 98 GLN C C -9.019 -4.825 -6.516 1.00 . A A . 92 LEU C 1 1
14 10778 1 1 98 GLN CA C -9.520 -3.567 -5.808 1.00 . A A . 92 LEU CA 1 1
14 10779 1 1 98 GLN CB C -10.534 -3.892 -4.666 1.00 . A A . 92 LEU CB 1 1
14 10780 1 1 98 GLN CG C -10.098 -4.936 -3.604 1.00 . A A . 92 LEU CG 1 1
14 10781 1 1 98 GLN H H -11.013 -2.278 -6.646 1.00 . A A . 92 LEU H 1 1
14 10782 1 1 98 GLN HA H -8.648 -3.100 -5.371 1.00 . A A . 92 LEU HA 1 1
14 10783 1 1 98 GLN HB2 H -10.763 -2.972 -4.150 1.00 . A A . 92 LEU HB2 1 1
14 10784 1 1 98 GLN HB3 H -11.442 -4.250 -5.129 1.00 . A A . 92 LEU HB3 1 1
14 10785 1 1 98 GLN N N -10.093 -2.604 -6.761 1.00 . A A . 92 LEU N 1 1
14 10786 1 1 98 GLN O O -7.852 -5.284 -6.232 1.00 . A A . 92 LEU O 1 1
14 10787 1 1 99 TYR C C -8.188 -6.447 -8.795 1.00 . A A . 93 ARG C 1 1
14 10788 1 1 99 TYR CA C -9.555 -6.514 -8.304 1.00 . A A . 93 ARG CA 1 1
14 10789 1 1 99 TYR CB C -10.399 -6.678 -9.588 1.00 . A A . 93 ARG CB 1 1
14 10790 1 1 99 TYR CG C -11.848 -6.429 -9.467 1.00 . A A . 93 ARG CG 1 1
14 10791 1 1 99 TYR CZ C -12.776 -7.161 -13.055 1.00 . A A . 93 ARG CZ 1 1
14 10792 1 1 99 TYR H H -10.630 -4.755 -7.765 1.00 . A A . 93 ARG H 1 1
14 10793 1 1 99 TYR HA H -9.704 -7.384 -7.683 1.00 . A A . 93 ARG HA 1 1
14 10794 1 1 99 TYR HB2 H -10.019 -5.999 -10.336 1.00 . A A . 93 ARG HB2 1 1
14 10795 1 1 99 TYR HB3 H -10.255 -7.686 -9.951 1.00 . A A . 93 ARG HB3 1 1
14 10796 1 1 99 TYR HD2 H -12.374 -8.158 -10.498 1.00 . A A . 93 ARG HD2 1 1
14 10797 1 1 99 TYR N N -9.842 -5.291 -7.540 1.00 . A A . 93 ARG N 1 1
14 10798 1 1 99 TYR O O -7.340 -7.143 -8.320 1.00 . A A . 93 ARG O 1 1
14 10799 1 1 100 GLU C C -5.644 -4.932 -9.278 1.00 . A A . 94 GLU C 1 1
14 10800 1 1 100 GLU CA C -6.648 -5.444 -10.256 1.00 . A A . 94 GLU CA 1 1
14 10801 1 1 100 GLU CB C -6.627 -4.573 -11.494 1.00 . A A . 94 GLU CB 1 1
14 10802 1 1 100 GLU CD C -7.499 -4.093 -13.784 1.00 . A A . 94 GLU CD 1 1
14 10803 1 1 100 GLU CG C -7.651 -4.933 -12.545 1.00 . A A . 94 GLU CG 1 1
14 10804 1 1 100 GLU H H -8.642 -4.832 -9.852 1.00 . A A . 94 GLU H 1 1
14 10805 1 1 100 GLU HA H -6.381 -6.451 -10.536 1.00 . A A . 94 GLU HA 1 1
14 10806 1 1 100 GLU HB2 H -6.780 -3.547 -11.197 1.00 . A A . 94 GLU HB2 1 1
14 10807 1 1 100 GLU HB3 H -5.643 -4.664 -11.928 1.00 . A A . 94 GLU HB3 1 1
14 10808 1 1 100 GLU HG2 H -7.529 -5.972 -12.812 1.00 . A A . 94 GLU HG2 1 1
14 10809 1 1 100 GLU HG3 H -8.640 -4.777 -12.140 1.00 . A A . 94 GLU HG3 1 1
14 10810 1 1 100 GLU N N -7.941 -5.495 -9.649 1.00 . A A . 94 GLU N 1 1
14 10811 1 1 100 GLU O O -4.668 -5.658 -8.958 1.00 . A A . 94 GLU O 1 1
14 10812 1 1 100 GLU OE1 O -7.546 -2.845 -13.694 1.00 . A A . 94 GLU OE1 1 1
14 10813 1 1 100 GLU OE2 O -7.294 -4.657 -14.878 1.00 . A A . 94 GLU OE2 1 1
14 10814 1 1 101 GLU C C -4.268 -3.640 -6.936 1.00 . A A . 95 ASP C 1 1
14 10815 1 1 101 GLU CA C -5.139 -2.902 -7.896 1.00 . A A . 95 ASP CA 1 1
14 10816 1 1 101 GLU CB C -5.884 -1.775 -7.185 1.00 . A A . 95 ASP CB 1 1
14 10817 1 1 101 GLU CG C -5.026 -0.538 -7.073 1.00 . A A . 95 ASP CG 1 1
14 10818 1 1 101 GLU H H -6.952 -3.493 -8.762 1.00 . A A . 95 ASP H 1 1
14 10819 1 1 101 GLU HA H -4.530 -2.447 -8.661 1.00 . A A . 95 ASP HA 1 1
14 10820 1 1 101 GLU HB2 H -6.777 -1.528 -7.740 1.00 . A A . 95 ASP HB2 1 1
14 10821 1 1 101 GLU HB3 H -6.156 -2.097 -6.191 1.00 . A A . 95 ASP HB3 1 1
14 10822 1 1 101 GLU N N -6.012 -3.773 -8.678 1.00 . A A . 95 ASP N 1 1
14 10823 1 1 101 GLU O O -3.108 -3.280 -6.776 1.00 . A A . 95 ASP O 1 1
14 10824 1 1 102 THR C C -4.228 -6.974 -5.578 1.00 . A A . 96 LEU C 1 1
14 10825 1 1 102 THR CA C -3.881 -5.499 -5.517 1.00 . A A . 96 LEU CA 1 1
14 10826 1 1 102 THR CB C -3.549 -5.051 -4.051 1.00 . A A . 96 LEU CB 1 1
14 10827 1 1 102 THR H H -5.774 -4.806 -6.229 1.00 . A A . 96 LEU H 1 1
14 10828 1 1 102 THR HA H -2.974 -5.359 -6.099 1.00 . A A . 96 LEU HA 1 1
14 10829 1 1 102 THR N N -4.800 -4.651 -6.249 1.00 . A A . 96 LEU N 1 1
14 10830 1 1 102 THR O O -3.495 -7.806 -5.032 1.00 . A A . 96 LEU O 1 1
14 10831 1 1 103 PHE C C -5.522 -9.420 -7.476 1.00 . A A . 97 ASN C 1 1
14 10832 1 1 103 PHE CA C -5.728 -8.724 -6.170 1.00 . A A . 97 ASN CA 1 1
14 10833 1 1 103 PHE CB C -7.192 -8.782 -5.767 1.00 . A A . 97 ASN CB 1 1
14 10834 1 1 103 PHE CG C -7.480 -9.768 -4.622 1.00 . A A . 97 ASN CG 1 1
14 10835 1 1 103 PHE H H -5.842 -6.736 -6.808 1.00 . A A . 97 ASN H 1 1
14 10836 1 1 103 PHE HA H -5.147 -9.226 -5.413 1.00 . A A . 97 ASN HA 1 1
14 10837 1 1 103 PHE HB2 H -7.472 -7.770 -5.533 1.00 . A A . 97 ASN HB2 1 1
14 10838 1 1 103 PHE HB3 H -7.772 -9.057 -6.637 1.00 . A A . 97 ASN HB3 1 1
14 10839 1 1 103 PHE N N -5.304 -7.340 -6.243 1.00 . A A . 97 ASN N 1 1
14 10840 1 1 103 PHE O O -5.641 -10.651 -7.549 1.00 . A A . 97 ASN O 1 1
14 10841 1 1 104 ARG C C -6.367 -9.575 -10.488 1.00 . A A . 98 TYR C 1 1
14 10842 1 1 104 ARG CA C -5.027 -9.081 -9.880 1.00 . A A . 98 TYR CA 1 1
14 10843 1 1 104 ARG CB C -3.972 -10.184 -10.039 1.00 . A A . 98 TYR CB 1 1
14 10844 1 1 104 ARG CG C -2.587 -9.895 -9.507 1.00 . A A . 98 TYR CG 1 1
14 10845 1 1 104 ARG CZ C -0.018 -9.482 -8.553 1.00 . A A . 98 TYR CZ 1 1
14 10846 1 1 104 ARG H H -5.071 -7.655 -8.376 1.00 . A A . 98 TYR H 1 1
14 10847 1 1 104 ARG HA H -4.706 -8.198 -10.405 1.00 . A A . 98 TYR HA 1 1
14 10848 1 1 104 ARG HB2 H -4.331 -11.058 -9.520 1.00 . A A . 98 TYR HB2 1 1
14 10849 1 1 104 ARG HB3 H -3.886 -10.423 -11.088 1.00 . A A . 98 TYR HB3 1 1
14 10850 1 1 104 ARG HD2 H -1.857 -9.088 -11.338 1.00 . A A . 98 TYR HD2 1 1
14 10851 1 1 104 ARG N N -5.190 -8.627 -8.510 1.00 . A A . 98 TYR N 1 1
14 10852 1 1 104 ARG O O -6.919 -8.941 -11.385 1.00 . A A . 98 TYR O 1 1
14 10853 1 1 105 LYS C C -9.345 -10.915 -9.860 1.00 . A A . 99 HIS C 1 1
14 10854 1 1 105 LYS CA C -8.043 -11.378 -10.518 1.00 . A A . 99 HIS CA 1 1
14 10855 1 1 105 LYS CB C -7.919 -12.922 -10.358 1.00 . A A . 99 HIS CB 1 1
14 10856 1 1 105 LYS CG C -6.799 -13.588 -11.119 1.00 . A A . 99 HIS CG 1 1
14 10857 1 1 105 LYS H H -6.429 -11.052 -9.167 1.00 . A A . 99 HIS H 1 1
14 10858 1 1 105 LYS HA H -8.088 -11.156 -11.574 1.00 . A A . 99 HIS HA 1 1
14 10859 1 1 105 LYS HB2 H -7.760 -13.146 -9.314 1.00 . A A . 99 HIS HB2 1 1
14 10860 1 1 105 LYS HB3 H -8.849 -13.375 -10.666 1.00 . A A . 99 HIS HB3 1 1
14 10861 1 1 105 LYS HD2 H -5.227 -12.112 -11.334 1.00 . A A . 99 HIS HD2 1 1
14 10862 1 1 105 LYS N N -6.868 -10.695 -9.971 1.00 . A A . 99 HIS N 1 1
14 10863 1 1 105 LYS O O -10.086 -10.089 -10.406 1.00 . A A . 99 HIS O 1 1
14 10864 1 1 106 LEU C C -10.608 -10.617 -6.621 1.00 . A A . 100 ASP C 1 1
14 10865 1 1 106 LEU CA C -10.869 -11.142 -8.018 1.00 . A A . 100 ASP CA 1 1
14 10866 1 1 106 LEU CB C -11.801 -12.373 -7.984 1.00 . A A . 100 ASP CB 1 1
14 10867 1 1 106 LEU CG C -11.353 -13.474 -7.042 1.00 . A A . 100 ASP CG 1 1
14 10868 1 1 106 LEU H H -8.980 -12.034 -8.247 1.00 . A A . 100 ASP H 1 1
14 10869 1 1 106 LEU HA H -11.348 -10.363 -8.591 1.00 . A A . 100 ASP HA 1 1
14 10870 1 1 106 LEU HB2 H -12.785 -12.053 -7.676 1.00 . A A . 100 ASP HB2 1 1
14 10871 1 1 106 LEU HB3 H -11.868 -12.779 -8.983 1.00 . A A . 100 ASP HB3 1 1
14 10872 1 1 106 LEU N N -9.623 -11.437 -8.689 1.00 . A A . 100 ASP N 1 1
14 10873 1 1 106 LEU O O -9.836 -11.189 -5.867 1.00 . A A . 100 ASP O 1 1
14 10874 1 1 107 GLN C C -11.921 -9.406 -3.887 1.00 . A A . 101 PRO C 1 1
14 10875 1 1 107 GLN CA C -11.048 -8.837 -4.979 1.00 . A A . 101 PRO CA 1 1
14 10876 1 1 107 GLN CB C -11.494 -7.440 -5.290 1.00 . A A . 101 PRO CB 1 1
14 10877 1 1 107 GLN CD C -12.241 -8.789 -7.081 1.00 . A A . 101 PRO CD 1 1
14 10878 1 1 107 GLN CG C -12.631 -7.634 -6.198 1.00 . A A . 101 PRO CG 1 1
14 10879 1 1 107 GLN HA H -10.012 -8.828 -4.673 1.00 . A A . 101 PRO HA 1 1
14 10880 1 1 107 GLN HB2 H -11.792 -6.953 -4.375 1.00 . A A . 101 PRO HB2 1 1
14 10881 1 1 107 GLN HB3 H -10.696 -6.891 -5.769 1.00 . A A . 101 PRO HB3 1 1
14 10882 1 1 107 GLN HG2 H -13.517 -7.866 -5.623 1.00 . A A . 101 PRO HG2 1 1
14 10883 1 1 107 GLN HG3 H -12.769 -6.730 -6.766 1.00 . A A . 101 PRO HG3 1 1
14 10884 1 1 107 GLN N N -11.253 -9.507 -6.262 1.00 . A A . 101 PRO N 1 1
14 10885 1 1 107 GLN O O -11.877 -8.953 -2.750 1.00 . A A . 101 PRO O 1 1
14 10886 1 1 108 LEU C C -12.823 -11.680 -2.248 1.00 . A A . 102 THR C 1 1
14 10887 1 1 108 LEU CA C -13.605 -11.085 -3.406 1.00 . A A . 102 THR CA 1 1
14 10888 1 1 108 LEU CB C -14.228 -12.189 -4.250 1.00 . A A . 102 THR CB 1 1
14 10889 1 1 108 LEU H H -12.720 -10.689 -5.182 1.00 . A A . 102 THR H 1 1
14 10890 1 1 108 LEU HA H -14.389 -10.431 -3.055 1.00 . A A . 102 THR HA 1 1
14 10891 1 1 108 LEU N N -12.710 -10.386 -4.256 1.00 . A A . 102 THR N 1 1
14 10892 1 1 108 LEU O O -13.298 -11.723 -1.116 1.00 . A A . 102 THR O 1 1
14 10893 1 1 109 SER C C -10.474 -11.547 -0.454 1.00 . A A . 103 VAL C 1 1
14 10894 1 1 109 SER CA C -10.685 -12.598 -1.557 1.00 . A A . 103 VAL CA 1 1
14 10895 1 1 109 SER CB C -9.324 -12.969 -2.197 1.00 . A A . 103 VAL CB 1 1
14 10896 1 1 109 SER H H -11.298 -12.013 -3.480 1.00 . A A . 103 VAL H 1 1
14 10897 1 1 109 SER HA H -11.127 -13.485 -1.125 1.00 . A A . 103 VAL HA 1 1
14 10898 1 1 109 SER N N -11.588 -12.078 -2.546 1.00 . A A . 103 VAL N 1 1
14 10899 1 1 109 SER O O -10.763 -11.798 0.709 1.00 . A A . 103 VAL O 1 1
14 10900 1 1 110 GLY C C -11.130 -8.750 0.730 1.00 . A A . 104 LYS C 1 1
14 10901 1 1 110 GLY CA C -9.836 -9.286 0.133 1.00 . A A . 104 LYS CA 1 1
14 10902 1 1 110 GLY H H -9.806 -10.187 -1.771 1.00 . A A . 104 LYS H 1 1
14 10903 1 1 110 GLY N N -10.034 -10.352 -0.830 1.00 . A A . 104 LYS N 1 1
14 10904 1 1 110 GLY O O -11.171 -8.472 1.935 1.00 . A A . 104 LYS O 1 1
14 10905 1 1 111 HIS C C -14.007 -9.055 1.499 1.00 . A A . 105 HIS C 1 1
14 10906 1 1 111 HIS CA C -13.464 -8.149 0.394 1.00 . A A . 105 HIS CA 1 1
14 10907 1 1 111 HIS CB C -14.492 -8.025 -0.747 1.00 . A A . 105 HIS CB 1 1
14 10908 1 1 111 HIS CD2 C -14.247 -6.514 -2.821 1.00 . A A . 105 HIS CD2 1 1
14 10909 1 1 111 HIS CE1 C -14.833 -4.620 -1.960 1.00 . A A . 105 HIS CE1 1 1
14 10910 1 1 111 HIS CG C -14.515 -6.743 -1.516 1.00 . A A . 105 HIS CG 1 1
14 10911 1 1 111 HIS H H -12.055 -8.825 -1.036 1.00 . A A . 105 HIS H 1 1
14 10912 1 1 111 HIS HA H -13.305 -7.172 0.826 1.00 . A A . 105 HIS HA 1 1
14 10913 1 1 111 HIS HB2 H -14.160 -8.725 -1.500 1.00 . A A . 105 HIS HB2 1 1
14 10914 1 1 111 HIS HB3 H -15.490 -8.261 -0.408 1.00 . A A . 105 HIS HB3 1 1
14 10915 1 1 111 HIS HD1 H -15.190 -5.307 -0.080 1.00 . A A . 105 HIS HD1 1 1
14 10916 1 1 111 HIS HD2 H -13.928 -7.254 -3.539 1.00 . A A . 105 HIS HD2 1 1
14 10917 1 1 111 HIS HE1 H -15.072 -3.573 -1.834 1.00 . A A . 105 HIS HE1 1 1
14 10918 1 1 111 HIS N N -12.162 -8.612 -0.079 1.00 . A A . 105 HIS N 1 1
14 10919 1 1 111 HIS ND1 N -14.886 -5.521 -0.991 1.00 . A A . 105 HIS ND1 1 1
14 10920 1 1 111 HIS NE2 N -14.450 -5.165 -3.103 1.00 . A A . 105 HIS NE2 1 1
14 10921 1 1 111 HIS O O -14.344 -8.573 2.606 1.00 . A A . 105 HIS O 1 1
14 10922 1 1 112 ALA C C -13.576 -11.508 3.390 1.00 . A A . 106 SER C 1 1
14 10923 1 1 112 ALA CA C -14.573 -11.277 2.256 1.00 . A A . 106 SER CA 1 1
14 10924 1 1 112 ALA CB C -15.033 -12.600 1.668 1.00 . A A . 106 SER CB 1 1
14 10925 1 1 112 ALA H H -13.825 -10.687 0.338 1.00 . A A . 106 SER H 1 1
14 10926 1 1 112 ALA HA H -15.427 -10.792 2.708 1.00 . A A . 106 SER HA 1 1
14 10927 1 1 112 ALA HB2 H -15.327 -13.203 2.516 1.00 . A A . 106 SER HB2 1 1
14 10928 1 1 112 ALA HB3 H -15.885 -12.434 1.027 1.00 . A A . 106 SER HB3 1 1
14 10929 1 1 112 ALA N N -14.071 -10.354 1.240 1.00 . A A . 106 SER N 1 1
14 10930 1 1 112 ALA O O -13.970 -11.792 4.499 1.00 . A A . 106 SER O 1 1
14 10931 1 1 113 MET C C -11.400 -10.341 5.132 1.00 . A A . 107 THR C 1 1
14 10932 1 1 113 MET CA C -11.317 -11.531 4.170 1.00 . A A . 107 THR CA 1 1
14 10933 1 1 113 MET CB C -9.881 -11.705 3.597 1.00 . A A . 107 THR CB 1 1
14 10934 1 1 113 MET H H -12.012 -11.270 2.186 1.00 . A A . 107 THR H 1 1
14 10935 1 1 113 MET HA H -11.579 -12.417 4.729 1.00 . A A . 107 THR HA 1 1
14 10936 1 1 113 MET N N -12.297 -11.397 3.115 1.00 . A A . 107 THR N 1 1
14 10937 1 1 113 MET O O -11.448 -10.518 6.337 1.00 . A A . 107 THR O 1 1
14 10938 1 1 114 PRO C C -12.850 -7.808 6.124 1.00 . A A . 108 PHE C 1 1
14 10939 1 1 114 PRO CA C -11.489 -7.983 5.464 1.00 . A A . 108 PHE CA 1 1
14 10940 1 1 114 PRO CB C -11.108 -6.707 4.706 1.00 . A A . 108 PHE CB 1 1
14 10941 1 1 114 PRO CG C -11.195 -5.472 5.549 1.00 . A A . 108 PHE CG 1 1
14 10942 1 1 114 PRO HA H -10.753 -8.140 6.239 1.00 . A A . 108 PHE HA 1 1
14 10943 1 1 114 PRO HB2 H -10.097 -6.794 4.338 1.00 . A A . 108 PHE HB2 1 1
14 10944 1 1 114 PRO HB3 H -11.777 -6.588 3.866 1.00 . A A . 108 PHE HB3 1 1
14 10945 1 1 114 PRO HD2 H -12.966 -4.753 4.612 1.00 . A A . 108 PHE HD2 1 1
14 10946 1 1 114 PRO N N -11.444 -9.134 4.599 1.00 . A A . 108 PHE N 1 1
14 10947 1 1 114 PRO O O -12.961 -7.864 7.345 1.00 . A A . 108 PHE O 1 1
14 10948 1 1 115 ARG C C -15.818 -8.596 6.457 1.00 . A A . 109 HIS C 1 1
14 10949 1 1 115 ARG CA C -15.193 -7.343 5.859 1.00 . A A . 109 HIS CA 1 1
14 10950 1 1 115 ARG CB C -16.105 -6.670 4.822 1.00 . A A . 109 HIS CB 1 1
14 10951 1 1 115 ARG CG C -17.239 -5.912 5.441 1.00 . A A . 109 HIS CG 1 1
14 10952 1 1 115 ARG H H -13.770 -7.721 4.343 1.00 . A A . 109 HIS H 1 1
14 10953 1 1 115 ARG HA H -15.032 -6.655 6.677 1.00 . A A . 109 HIS HA 1 1
14 10954 1 1 115 ARG HB2 H -15.536 -5.974 4.223 1.00 . A A . 109 HIS HB2 1 1
14 10955 1 1 115 ARG HB3 H -16.532 -7.413 4.164 1.00 . A A . 109 HIS HB3 1 1
14 10956 1 1 115 ARG HD2 H -18.882 -7.307 5.635 1.00 . A A . 109 HIS HD2 1 1
14 10957 1 1 115 ARG N N -13.882 -7.630 5.315 1.00 . A A . 109 HIS N 1 1
14 10958 1 1 115 ARG O O -16.377 -8.573 7.544 1.00 . A A . 109 HIS O 1 1
14 10959 1 1 116 LEU C C -17.366 -11.336 5.239 1.00 . A A . 110 GLY C 1 1
14 10960 1 1 116 LEU CA C -16.239 -10.954 6.115 1.00 . A A . 110 GLY CA 1 1
14 10961 1 1 116 LEU H H -15.249 -9.623 4.854 1.00 . A A . 110 GLY H 1 1
14 10962 1 1 116 LEU N N -15.708 -9.674 5.715 1.00 . A A . 110 GLY N 1 1
14 10963 1 1 116 LEU O O -17.285 -12.306 4.500 1.00 . A A . 110 GLY O 1 1
14 10964 1 1 117 ALA C C -19.376 -10.142 3.043 1.00 . A A . 111 GLU C 1 1
14 10965 1 1 117 ALA CA C -19.567 -10.738 4.448 1.00 . A A . 111 GLU CA 1 1
14 10966 1 1 117 ALA CB C -20.719 -10.104 5.169 1.00 . A A . 111 GLU CB 1 1
14 10967 1 1 117 ALA H H -18.359 -9.747 5.862 1.00 . A A . 111 GLU H 1 1
14 10968 1 1 117 ALA HA H -19.733 -11.802 4.369 1.00 . A A . 111 GLU HA 1 1
14 10969 1 1 117 ALA HB2 H -20.601 -10.343 6.214 1.00 . A A . 111 GLU HB2 1 1
14 10970 1 1 117 ALA HB3 H -20.592 -9.040 5.034 1.00 . A A . 111 GLU HB3 1 1
14 10971 1 1 117 ALA N N -18.380 -10.515 5.248 1.00 . A A . 111 GLU N 1 1
14 10972 1 1 117 ALA O O -20.314 -10.053 2.248 1.00 . A A . 111 GLU O 1 1
14 10973 1 1 118 VAL C C -18.290 -7.893 1.161 1.00 . A A . 112 ASP C 1 1
14 10974 1 1 118 VAL CA C -17.676 -9.234 1.467 1.00 . A A . 112 ASP CA 1 1
14 10975 1 1 118 VAL CB C -18.002 -10.267 0.368 1.00 . A A . 112 ASP CB 1 1
14 10976 1 1 118 VAL H H -17.528 -9.753 3.543 1.00 . A A . 112 ASP H 1 1
14 10977 1 1 118 VAL HA H -16.609 -9.096 1.521 1.00 . A A . 112 ASP HA 1 1
14 10978 1 1 118 VAL N N -18.138 -9.721 2.780 1.00 . A A . 112 ASP N 1 1
14 10979 1 1 118 VAL O O -19.214 -7.786 0.369 1.00 . A A . 112 ASP O 1 1
14 10980 1 1 119 THR C C -17.346 -4.413 1.774 1.00 . A A . 113 LYS C 1 1
14 10981 1 1 119 THR CA C -18.386 -5.540 1.722 1.00 . A A . 113 LYS CA 1 1
14 10982 1 1 119 THR CB C -19.527 -5.319 2.722 1.00 . A A . 113 LYS CB 1 1
14 10983 1 1 119 THR H H -17.044 -6.974 2.443 1.00 . A A . 113 LYS H 1 1
14 10984 1 1 119 THR HA H -18.818 -5.531 0.738 1.00 . A A . 113 LYS HA 1 1
14 10985 1 1 119 THR N N -17.815 -6.861 1.854 1.00 . A A . 113 LYS N 1 1
14 10986 1 1 119 THR O O -16.376 -4.440 1.038 1.00 . A A . 113 LYS O 1 1
14 10987 1 1 120 ASN C C -15.389 -2.426 3.379 1.00 . A A . 114 LEU C 1 1
14 10988 1 1 120 ASN CA C -16.735 -2.267 2.736 1.00 . A A . 114 LEU CA 1 1
14 10989 1 1 120 ASN CB C -17.501 -1.102 3.403 1.00 . A A . 114 LEU CB 1 1
14 10990 1 1 120 ASN CG C -18.728 -0.535 2.661 1.00 . A A . 114 LEU CG 1 1
14 10991 1 1 120 ASN H H -18.148 -3.661 3.424 1.00 . A A . 114 LEU H 1 1
14 10992 1 1 120 ASN HA H -16.541 -1.978 1.711 1.00 . A A . 114 LEU HA 1 1
14 10993 1 1 120 ASN HB2 H -17.832 -1.440 4.375 1.00 . A A . 114 LEU HB2 1 1
14 10994 1 1 120 ASN HB3 H -16.799 -0.295 3.554 1.00 . A A . 114 LEU HB3 1 1
14 10995 1 1 120 ASN HD21 H -18.337 1.484 3.208 1.00 . A A . 114 LEU HD21 1 1
14 10996 1 1 120 ASN HD22 H -19.427 0.631 4.299 1.00 . A A . 114 LEU HD22 1 1
14 10997 1 1 120 ASN N N -17.510 -3.497 2.703 1.00 . A A . 114 LEU N 1 1
14 10998 1 1 120 ASN O O -15.234 -3.119 4.381 1.00 . A A . 114 LEU O 1 1
14 10999 1 1 121 THR C C -12.837 -0.330 3.756 1.00 . A A . 115 ILE C 1 1
14 11000 1 1 121 THR CA C -13.073 -1.752 3.227 1.00 . A A . 115 ILE CA 1 1
14 11001 1 1 121 THR CB C -12.095 -2.000 2.037 1.00 . A A . 115 ILE CB 1 1
14 11002 1 1 121 THR CG2 C -10.724 -2.376 2.555 1.00 . A A . 115 ILE CG2 1 1
14 11003 1 1 121 THR H H -14.669 -1.317 1.942 1.00 . A A . 115 ILE H 1 1
14 11004 1 1 121 THR HA H -12.917 -2.491 3.998 1.00 . A A . 115 ILE HA 1 1
14 11005 1 1 121 THR HB H -11.986 -1.074 1.496 1.00 . A A . 115 ILE HB 1 1
14 11006 1 1 121 THR HG21 H -10.405 -1.583 3.212 1.00 . A A . 115 ILE HG21 1 1
14 11007 1 1 121 THR HG22 H -10.034 -2.476 1.730 1.00 . A A . 115 ILE HG22 1 1
14 11008 1 1 121 THR HG23 H -10.778 -3.303 3.107 1.00 . A A . 115 ILE HG23 1 1
14 11009 1 1 121 THR N N -14.434 -1.790 2.772 1.00 . A A . 115 ILE N 1 1
14 11010 1 1 121 THR O O -12.981 0.629 3.005 1.00 . A A . 115 ILE O 1 1
14 11011 1 1 122 THR C C -11.061 1.374 6.261 1.00 . A A . 116 SER C 1 1
14 11012 1 1 122 THR CA C -12.386 1.150 5.592 1.00 . A A . 116 SER CA 1 1
14 11013 1 1 122 THR CB C -13.565 1.410 6.518 1.00 . A A . 116 SER CB 1 1
14 11014 1 1 122 THR H H -12.366 -0.941 5.614 1.00 . A A . 116 SER H 1 1
14 11015 1 1 122 THR HA H -12.378 1.900 4.819 1.00 . A A . 116 SER HA 1 1
14 11016 1 1 122 THR N N -12.515 -0.179 5.016 1.00 . A A . 116 SER N 1 1
14 11017 1 1 122 THR O O -10.569 0.519 7.003 1.00 . A A . 116 SER O 1 1
14 11018 1 1 123 MET C C -8.978 2.791 7.960 1.00 . A A . 117 VAL C 1 1
14 11019 1 1 123 MET CA C -9.187 2.934 6.472 1.00 . A A . 117 VAL CA 1 1
14 11020 1 1 123 MET CB C -8.735 4.342 5.980 1.00 . A A . 117 VAL CB 1 1
14 11021 1 1 123 MET H H -10.999 3.207 5.457 1.00 . A A . 117 VAL H 1 1
14 11022 1 1 123 MET HA H -8.559 2.214 5.973 1.00 . A A . 117 VAL HA 1 1
14 11023 1 1 123 MET N N -10.502 2.557 6.003 1.00 . A A . 117 VAL N 1 1
14 11024 1 1 123 MET O O -8.026 2.185 8.370 1.00 . A A . 117 VAL O 1 1
14 11025 1 1 124 THR C C -9.646 1.850 10.752 1.00 . A A . 118 GLU C 1 1
14 11026 1 1 124 THR CA C -9.663 3.287 10.200 1.00 . A A . 118 GLU CA 1 1
14 11027 1 1 124 THR CB C -10.641 4.198 10.957 1.00 . A A . 118 GLU CB 1 1
14 11028 1 1 124 THR H H -10.641 3.767 8.352 1.00 . A A . 118 GLU H 1 1
14 11029 1 1 124 THR HA H -8.662 3.669 10.346 1.00 . A A . 118 GLU HA 1 1
14 11030 1 1 124 THR N N -9.866 3.328 8.759 1.00 . A A . 118 GLU N 1 1
14 11031 1 1 124 THR O O -8.799 1.512 11.574 1.00 . A A . 118 GLU O 1 1
14 11032 1 1 125 GLY C C -9.347 -1.142 10.201 1.00 . A A . 119 ASP C 1 1
14 11033 1 1 125 GLY CA C -10.572 -0.392 10.716 1.00 . A A . 119 ASP CA 1 1
14 11034 1 1 125 GLY H H -11.139 1.287 9.542 1.00 . A A . 119 ASP H 1 1
14 11035 1 1 125 GLY N N -10.521 0.997 10.245 1.00 . A A . 119 ASP N 1 1
14 11036 1 1 125 GLY O O -8.765 -1.979 10.899 1.00 . A A . 119 ASP O 1 1
14 11037 1 1 126 THR C C -6.510 -0.875 9.201 1.00 . A A . 120 LEU C 1 1
14 11038 1 1 126 THR CA C -7.710 -1.294 8.378 1.00 . A A . 120 LEU CA 1 1
14 11039 1 1 126 THR CB C -7.553 -0.756 6.964 1.00 . A A . 120 LEU CB 1 1
14 11040 1 1 126 THR H H -9.509 -0.188 8.453 1.00 . A A . 120 LEU H 1 1
14 11041 1 1 126 THR HA H -7.775 -2.369 8.339 1.00 . A A . 120 LEU HA 1 1
14 11042 1 1 126 THR N N -8.944 -0.795 8.981 1.00 . A A . 120 LEU N 1 1
14 11043 1 1 126 THR O O -5.637 -1.669 9.462 1.00 . A A . 120 LEU O 1 1
14 11044 1 1 127 VAL C C -5.291 0.144 11.704 1.00 . A A . 121 TRP C 1 1
14 11045 1 1 127 VAL CA C -5.465 0.985 10.428 1.00 . A A . 121 TRP CA 1 1
14 11046 1 1 127 VAL CB C -5.894 2.428 10.746 1.00 . A A . 121 TRP CB 1 1
14 11047 1 1 127 VAL H H -7.214 0.975 9.253 1.00 . A A . 121 TRP H 1 1
14 11048 1 1 127 VAL HA H -4.538 0.998 9.882 1.00 . A A . 121 TRP HA 1 1
14 11049 1 1 127 VAL N N -6.500 0.387 9.594 1.00 . A A . 121 TRP N 1 1
14 11050 1 1 127 VAL O O -4.163 -0.230 12.086 1.00 . A A . 121 TRP O 1 1
14 11051 1 1 128 LEU C C -5.836 -2.459 13.142 1.00 . A A . 122 LYS C 1 1
14 11052 1 1 128 LEU CA C -6.415 -1.088 13.500 1.00 . A A . 122 LYS CA 1 1
14 11053 1 1 128 LEU CB C -7.817 -1.285 14.089 1.00 . A A . 122 LYS CB 1 1
14 11054 1 1 128 LEU CG C -8.329 -0.206 15.049 1.00 . A A . 122 LYS CG 1 1
14 11055 1 1 128 LEU H H -7.266 0.182 11.993 1.00 . A A . 122 LYS H 1 1
14 11056 1 1 128 LEU HA H -5.780 -0.639 14.249 1.00 . A A . 122 LYS HA 1 1
14 11057 1 1 128 LEU HB2 H -8.517 -1.343 13.269 1.00 . A A . 122 LYS HB2 1 1
14 11058 1 1 128 LEU HB3 H -7.829 -2.232 14.607 1.00 . A A . 122 LYS HB3 1 1
14 11059 1 1 128 LEU N N -6.420 -0.193 12.333 1.00 . A A . 122 LYS N 1 1
14 11060 1 1 128 LEU O O -4.951 -2.965 13.840 1.00 . A A . 122 LYS O 1 1
14 11061 1 1 129 LYS C C -4.394 -4.365 11.307 1.00 . A A . 123 ALA C 1 1
14 11062 1 1 129 LYS CA C -5.879 -4.352 11.606 1.00 . A A . 123 ALA CA 1 1
14 11063 1 1 129 LYS CB C -6.658 -4.826 10.400 1.00 . A A . 123 ALA CB 1 1
14 11064 1 1 129 LYS H H -7.003 -2.560 11.525 1.00 . A A . 123 ALA H 1 1
14 11065 1 1 129 LYS HA H -6.063 -5.039 12.420 1.00 . A A . 123 ALA HA 1 1
14 11066 1 1 129 LYS HB2 H -6.458 -4.170 9.566 1.00 . A A . 123 ALA HB2 1 1
14 11067 1 1 129 LYS HB3 H -7.713 -4.831 10.629 1.00 . A A . 123 ALA HB3 1 1
14 11068 1 1 129 LYS N N -6.322 -3.038 12.049 1.00 . A A . 123 ALA N 1 1
14 11069 1 1 129 LYS O O -3.696 -5.224 11.779 1.00 . A A . 123 ALA O 1 1
14 11070 1 1 130 MET C C -1.655 -3.158 11.417 1.00 . A A . 124 TRP C 1 1
14 11071 1 1 130 MET CA C -2.534 -3.229 10.188 1.00 . A A . 124 TRP CA 1 1
14 11072 1 1 130 MET CB C -2.390 -1.997 9.265 1.00 . A A . 124 TRP CB 1 1
14 11073 1 1 130 MET CG C -1.043 -1.316 9.235 1.00 . A A . 124 TRP CG 1 1
14 11074 1 1 130 MET H H -4.563 -2.731 10.190 1.00 . A A . 124 TRP H 1 1
14 11075 1 1 130 MET HA H -2.240 -4.112 9.639 1.00 . A A . 124 TRP HA 1 1
14 11076 1 1 130 MET HB2 H -2.608 -2.299 8.252 1.00 . A A . 124 TRP HB2 1 1
14 11077 1 1 130 MET HB3 H -3.127 -1.267 9.565 1.00 . A A . 124 TRP HB3 1 1
14 11078 1 1 130 MET HE1 H 2.050 -0.915 8.565 1.00 . A A . 124 TRP HE1 1 1
14 11079 1 1 130 MET HE3 H -2.585 0.799 10.579 1.00 . A A . 124 TRP HE3 1 1
14 11080 1 1 130 MET N N -3.932 -3.394 10.551 1.00 . A A . 124 TRP N 1 1
14 11081 1 1 130 MET O O -0.659 -3.883 11.499 1.00 . A A . 124 TRP O 1 1
14 11082 1 1 131 THR C C -1.293 -3.584 14.415 1.00 . A A . 125 LYS C 1 1
14 11083 1 1 131 THR CA C -1.283 -2.266 13.640 1.00 . A A . 125 LYS CA 1 1
14 11084 1 1 131 THR CB C -1.774 -1.150 14.544 1.00 . A A . 125 LYS CB 1 1
14 11085 1 1 131 THR H H -2.854 -1.795 12.277 1.00 . A A . 125 LYS H 1 1
14 11086 1 1 131 THR HA H -0.270 -2.040 13.346 1.00 . A A . 125 LYS HA 1 1
14 11087 1 1 131 THR N N -2.049 -2.353 12.402 1.00 . A A . 125 LYS N 1 1
14 11088 1 1 131 THR O O -0.403 -3.854 15.222 1.00 . A A . 125 LYS O 1 1
14 11089 1 1 132 ASP C C -1.925 -6.810 13.941 1.00 . A A . 126 SER C 1 1
14 11090 1 1 132 ASP CA C -2.455 -5.661 14.821 1.00 . A A . 126 SER CA 1 1
14 11091 1 1 132 ASP CB C -3.959 -5.854 15.142 1.00 . A A . 126 SER CB 1 1
14 11092 1 1 132 ASP H H -2.932 -4.144 13.459 1.00 . A A . 126 SER H 1 1
14 11093 1 1 132 ASP HA H -1.902 -5.637 15.747 1.00 . A A . 126 SER HA 1 1
14 11094 1 1 132 ASP HB2 H -4.309 -5.012 15.720 1.00 . A A . 126 SER HB2 1 1
14 11095 1 1 132 ASP HB3 H -4.511 -5.896 14.215 1.00 . A A . 126 SER HB3 1 1
14 11096 1 1 132 ASP N N -2.281 -4.397 14.150 1.00 . A A . 126 SER N 1 1
14 11097 1 1 132 ASP O O -1.952 -7.973 14.342 1.00 . A A . 126 SER O 1 1
14 11098 1 1 133 ARG C C 0.556 -7.542 11.874 1.00 . A A . 127 SER C 1 1
14 11099 1 1 133 ARG CA C -0.960 -7.479 11.845 1.00 . A A . 127 SER CA 1 1
14 11100 1 1 133 ARG CB C -1.438 -7.180 10.421 1.00 . A A . 127 SER CB 1 1
14 11101 1 1 133 ARG H H -1.400 -5.542 12.497 1.00 . A A . 127 SER H 1 1
14 11102 1 1 133 ARG HA H -1.401 -8.413 12.153 1.00 . A A . 127 SER HA 1 1
14 11103 1 1 133 ARG HB2 H -1.129 -6.183 10.142 1.00 . A A . 127 SER HB2 1 1
14 11104 1 1 133 ARG HB3 H -0.999 -7.895 9.740 1.00 . A A . 127 SER HB3 1 1
14 11105 1 1 133 ARG N N -1.448 -6.486 12.761 1.00 . A A . 127 SER N 1 1
14 11106 1 1 133 ARG O O 1.219 -6.602 12.353 1.00 . A A . 127 SER O 1 1
14 11107 1 1 134 SER C C 3.149 -7.717 10.368 1.00 . A A . 128 GLU C 1 1
14 11108 1 1 134 SER CA C 2.553 -8.796 11.206 1.00 . A A . 128 GLU CA 1 1
14 11109 1 1 134 SER CB C 2.900 -10.144 10.609 1.00 . A A . 128 GLU CB 1 1
14 11110 1 1 134 SER H H 0.530 -9.353 11.008 1.00 . A A . 128 GLU H 1 1
14 11111 1 1 134 SER HA H 2.973 -8.743 12.198 1.00 . A A . 128 GLU HA 1 1
14 11112 1 1 134 SER HB2 H 2.271 -10.301 9.745 1.00 . A A . 128 GLU HB2 1 1
14 11113 1 1 134 SER HB3 H 3.926 -10.107 10.273 1.00 . A A . 128 GLU HB3 1 1
14 11114 1 1 134 SER N N 1.108 -8.626 11.329 1.00 . A A . 128 GLU N 1 1
14 11115 1 1 134 SER O O 4.292 -7.404 10.517 1.00 . A A . 128 GLU O 1 1
14 11116 1 1 135 HIS C C 3.389 -4.953 9.431 1.00 . A A . 129 VAL C 1 1
14 11117 1 1 135 HIS CA C 2.720 -6.054 8.631 1.00 . A A . 129 VAL CA 1 1
14 11118 1 1 135 HIS CB C 1.497 -5.440 7.923 1.00 . A A . 129 VAL CB 1 1
14 11119 1 1 135 HIS H H 1.419 -7.496 9.466 1.00 . A A . 129 VAL H 1 1
14 11120 1 1 135 HIS HA H 3.406 -6.428 7.884 1.00 . A A . 129 VAL HA 1 1
14 11121 1 1 135 HIS N N 2.330 -7.144 9.504 1.00 . A A . 129 VAL N 1 1
14 11122 1 1 135 HIS O O 4.538 -4.655 9.209 1.00 . A A . 129 VAL O 1 1
14 11123 1 1 136 ARG C C 4.255 -3.790 12.194 1.00 . A A . 130 TYR C 1 1
14 11124 1 1 136 ARG CA C 3.212 -3.305 11.178 1.00 . A A . 130 TYR CA 1 1
14 11125 1 1 136 ARG CB C 2.081 -2.519 11.843 1.00 . A A . 130 TYR CB 1 1
14 11126 1 1 136 ARG CG C 2.524 -1.242 12.509 1.00 . A A . 130 TYR CG 1 1
14 11127 1 1 136 ARG CZ C 3.364 1.106 13.695 1.00 . A A . 130 TYR CZ 1 1
14 11128 1 1 136 ARG H H 1.787 -4.746 10.636 1.00 . A A . 130 TYR H 1 1
14 11129 1 1 136 ARG HA H 3.698 -2.662 10.461 1.00 . A A . 130 TYR HA 1 1
14 11130 1 1 136 ARG HB2 H 1.359 -2.253 11.085 1.00 . A A . 130 TYR HB2 1 1
14 11131 1 1 136 ARG HB3 H 1.597 -3.144 12.578 1.00 . A A . 130 TYR HB3 1 1
14 11132 1 1 136 ARG HD2 H 1.493 -1.604 14.341 1.00 . A A . 130 TYR HD2 1 1
14 11133 1 1 136 ARG N N 2.680 -4.404 10.410 1.00 . A A . 130 TYR N 1 1
14 11134 1 1 136 ARG O O 5.038 -3.007 12.736 1.00 . A A . 130 TYR O 1 1
14 11135 1 1 137 GLN C C 6.564 -5.869 12.601 1.00 . A A . 131 ASN C 1 1
14 11136 1 1 137 GLN CA C 5.230 -5.673 13.338 1.00 . A A . 131 ASN CA 1 1
14 11137 1 1 137 GLN CB C 4.697 -7.019 13.876 1.00 . A A . 131 ASN CB 1 1
14 11138 1 1 137 GLN CG C 5.619 -7.681 14.896 1.00 . A A . 131 ASN CG 1 1
14 11139 1 1 137 GLN H H 3.607 -5.642 11.986 1.00 . A A . 131 ASN H 1 1
14 11140 1 1 137 GLN HA H 5.383 -4.992 14.163 1.00 . A A . 131 ASN HA 1 1
14 11141 1 1 137 GLN HB2 H 3.736 -6.861 14.340 1.00 . A A . 131 ASN HB2 1 1
14 11142 1 1 137 GLN HB3 H 4.576 -7.692 13.041 1.00 . A A . 131 ASN HB3 1 1
14 11143 1 1 137 GLN N N 4.264 -5.073 12.436 1.00 . A A . 131 ASN N 1 1
14 11144 1 1 137 GLN O O 7.629 -5.882 13.215 1.00 . A A . 131 ASN O 1 1
14 11145 1 1 138 LYS C C 8.656 -5.053 10.531 1.00 . A A . 132 TRP C 1 1
14 11146 1 1 138 LYS CA C 7.650 -6.180 10.434 1.00 . A A . 132 TRP CA 1 1
14 11147 1 1 138 LYS CB C 7.281 -6.450 8.963 1.00 . A A . 132 TRP CB 1 1
14 11148 1 1 138 LYS CG C 6.773 -7.843 8.712 1.00 . A A . 132 TRP CG 1 1
14 11149 1 1 138 LYS H H 5.605 -5.975 10.849 1.00 . A A . 132 TRP H 1 1
14 11150 1 1 138 LYS HA H 8.113 -7.076 10.815 1.00 . A A . 132 TRP HA 1 1
14 11151 1 1 138 LYS HB2 H 6.505 -5.759 8.667 1.00 . A A . 132 TRP HB2 1 1
14 11152 1 1 138 LYS HB3 H 8.151 -6.289 8.343 1.00 . A A . 132 TRP HB3 1 1
14 11153 1 1 138 LYS HE3 H 5.444 -6.597 6.391 1.00 . A A . 132 TRP HE3 1 1
14 11154 1 1 138 LYS HZ2 H 4.832 -11.494 7.090 1.00 . A A . 132 TRP HZ2 1 1
14 11155 1 1 138 LYS HZ3 H 4.077 -7.953 4.861 1.00 . A A . 132 TRP HZ3 1 1
14 11156 1 1 138 LYS N N 6.489 -5.990 11.277 1.00 . A A . 132 TRP N 1 1
14 11157 1 1 138 LYS O O 8.328 -3.870 10.311 1.00 . A A . 132 TRP O 1 1
14 11158 1 1 139 LEU C C 11.563 -4.288 9.546 1.00 . A A . 133 THR C 1 1
14 11159 1 1 139 LEU CA C 10.979 -4.503 10.965 1.00 . A A . 133 THR CA 1 1
14 11160 1 1 139 LEU CB C 12.082 -5.033 11.964 1.00 . A A . 133 THR CB 1 1
14 11161 1 1 139 LEU H H 10.026 -6.367 11.095 1.00 . A A . 133 THR H 1 1
14 11162 1 1 139 LEU HA H 10.594 -3.560 11.325 1.00 . A A . 133 THR HA 1 1
14 11163 1 1 139 LEU N N 9.874 -5.424 10.881 1.00 . A A . 133 THR N 1 1
14 11164 1 1 139 LEU O O 11.013 -4.806 8.548 1.00 . A A . 133 THR O 1 1
14 11165 1 1 140 GLN C C 13.737 -4.474 7.446 1.00 . A A . 134 VAL C 1 1
14 11166 1 1 140 GLN CA C 13.295 -3.215 8.203 1.00 . A A . 134 VAL CA 1 1
14 11167 1 1 140 GLN CB C 14.502 -2.247 8.392 1.00 . A A . 134 VAL CB 1 1
14 11168 1 1 140 GLN H H 13.080 -3.280 10.313 1.00 . A A . 134 VAL H 1 1
14 11169 1 1 140 GLN HA H 12.541 -2.714 7.613 1.00 . A A . 134 VAL HA 1 1
14 11170 1 1 140 GLN N N 12.669 -3.565 9.466 1.00 . A A . 134 VAL N 1 1
14 11171 1 1 140 GLN O O 13.451 -4.621 6.283 1.00 . A A . 134 VAL O 1 1
14 11172 1 1 141 LEU C C 13.666 -7.444 6.895 1.00 . A A . 135 ASP C 1 1
14 11173 1 1 141 LEU CA C 14.836 -6.662 7.528 1.00 . A A . 135 ASP CA 1 1
14 11174 1 1 141 LEU CB C 15.548 -7.520 8.575 1.00 . A A . 135 ASP CB 1 1
14 11175 1 1 141 LEU CG C 15.916 -8.900 8.069 1.00 . A A . 135 ASP CG 1 1
14 11176 1 1 141 LEU H H 14.609 -5.194 9.070 1.00 . A A . 135 ASP H 1 1
14 11177 1 1 141 LEU HA H 15.538 -6.414 6.745 1.00 . A A . 135 ASP HA 1 1
14 11178 1 1 141 LEU HB2 H 16.457 -7.021 8.877 1.00 . A A . 135 ASP HB2 1 1
14 11179 1 1 141 LEU HB3 H 14.904 -7.627 9.435 1.00 . A A . 135 ASP HB3 1 1
14 11180 1 1 141 LEU N N 14.387 -5.387 8.134 1.00 . A A . 135 ASP N 1 1
14 11181 1 1 141 LEU O O 13.768 -7.952 5.764 1.00 . A A . 135 ASP O 1 1
14 11182 1 1 142 LYS C C 10.803 -7.565 5.871 1.00 . A A . 136 GLU C 1 1
14 11183 1 1 142 LYS CA C 11.357 -8.179 7.150 1.00 . A A . 136 GLU CA 1 1
14 11184 1 1 142 LYS CB C 10.295 -8.152 8.233 1.00 . A A . 136 GLU CB 1 1
14 11185 1 1 142 LYS CD C 10.829 -10.379 9.257 1.00 . A A . 136 GLU CD 1 1
14 11186 1 1 142 LYS CG C 10.664 -8.901 9.496 1.00 . A A . 136 GLU CG 1 1
14 11187 1 1 142 LYS H H 12.510 -6.994 8.453 1.00 . A A . 136 GLU H 1 1
14 11188 1 1 142 LYS HA H 11.630 -9.206 6.962 1.00 . A A . 136 GLU HA 1 1
14 11189 1 1 142 LYS HB2 H 10.113 -7.121 8.499 1.00 . A A . 136 GLU HB2 1 1
14 11190 1 1 142 LYS HB3 H 9.383 -8.576 7.839 1.00 . A A . 136 GLU HB3 1 1
14 11191 1 1 142 LYS HG2 H 11.600 -8.509 9.863 1.00 . A A . 136 GLU HG2 1 1
14 11192 1 1 142 LYS HG3 H 9.892 -8.748 10.236 1.00 . A A . 136 GLU HG3 1 1
14 11193 1 1 142 LYS N N 12.544 -7.473 7.601 1.00 . A A . 136 GLU N 1 1
14 11194 1 1 142 LYS O O 10.564 -8.269 4.885 1.00 . A A . 136 GLU O 1 1
14 11195 1 1 143 ALA C C 11.074 -5.666 3.538 1.00 . A A . 137 VAL C 1 1
14 11196 1 1 143 ALA CA C 10.103 -5.568 4.707 1.00 . A A . 137 VAL CA 1 1
14 11197 1 1 143 ALA CB C 9.755 -4.092 5.007 1.00 . A A . 137 VAL CB 1 1
14 11198 1 1 143 ALA H H 10.881 -5.736 6.672 1.00 . A A . 137 VAL H 1 1
14 11199 1 1 143 ALA HA H 9.199 -6.089 4.427 1.00 . A A . 137 VAL HA 1 1
14 11200 1 1 143 ALA N N 10.639 -6.253 5.872 1.00 . A A . 137 VAL N 1 1
14 11201 1 1 143 ALA O O 10.661 -5.776 2.401 1.00 . A A . 137 VAL O 1 1
14 11202 1 1 144 LEU C C 13.290 -7.084 2.112 1.00 . A A . 138 VAL C 1 1
14 11203 1 1 144 LEU CA C 13.377 -5.756 2.862 1.00 . A A . 138 VAL CA 1 1
14 11204 1 1 144 LEU CB C 14.779 -5.508 3.486 1.00 . A A . 138 VAL CB 1 1
14 11205 1 1 144 LEU H H 12.649 -5.564 4.777 1.00 . A A . 138 VAL H 1 1
14 11206 1 1 144 LEU HA H 13.174 -4.958 2.168 1.00 . A A . 138 VAL HA 1 1
14 11207 1 1 144 LEU N N 12.358 -5.653 3.843 1.00 . A A . 138 VAL N 1 1
14 11208 1 1 144 LEU O O 13.217 -7.099 0.859 1.00 . A A . 138 VAL O 1 1
14 11209 1 1 145 ASP C C 11.788 -9.626 1.504 1.00 . A A . 139 GLN C 1 1
14 11210 1 1 145 ASP CA C 13.122 -9.473 2.206 1.00 . A A . 139 GLN CA 1 1
14 11211 1 1 145 ASP CB C 13.382 -10.647 3.160 1.00 . A A . 139 GLN CB 1 1
14 11212 1 1 145 ASP CG C 12.402 -10.774 4.309 1.00 . A A . 139 GLN CG 1 1
14 11213 1 1 145 ASP H H 13.154 -8.143 3.836 1.00 . A A . 139 GLN H 1 1
14 11214 1 1 145 ASP HA H 13.887 -9.466 1.443 1.00 . A A . 139 GLN HA 1 1
14 11215 1 1 145 ASP HB2 H 13.346 -11.565 2.594 1.00 . A A . 139 GLN HB2 1 1
14 11216 1 1 145 ASP HB3 H 14.375 -10.538 3.573 1.00 . A A . 139 GLN HB3 1 1
14 11217 1 1 145 ASP N N 13.195 -8.190 2.853 1.00 . A A . 139 GLN N 1 1
14 11218 1 1 145 ASP O O 11.701 -10.269 0.466 1.00 . A A . 139 GLN O 1 1
14 11219 1 1 146 THR C C 9.392 -8.302 0.160 1.00 . A A . 140 TRP C 1 1
14 11220 1 1 146 THR CA C 9.444 -9.060 1.479 1.00 . A A . 140 TRP CA 1 1
14 11221 1 1 146 THR CB C 8.428 -8.489 2.455 1.00 . A A . 140 TRP CB 1 1
14 11222 1 1 146 THR H H 10.892 -8.449 2.867 1.00 . A A . 140 TRP H 1 1
14 11223 1 1 146 THR HA H 9.214 -10.101 1.310 1.00 . A A . 140 TRP HA 1 1
14 11224 1 1 146 THR N N 10.763 -8.980 2.045 1.00 . A A . 140 TRP N 1 1
14 11225 1 1 146 THR O O 8.892 -8.812 -0.858 1.00 . A A . 140 TRP O 1 1
14 11226 1 1 147 VAL C C 10.722 -6.912 -2.111 1.00 . A A . 141 LEU C 1 1
14 11227 1 1 147 VAL CA C 9.935 -6.259 -0.997 1.00 . A A . 141 LEU CA 1 1
14 11228 1 1 147 VAL CB C 10.467 -4.818 -0.685 1.00 . A A . 141 LEU CB 1 1
14 11229 1 1 147 VAL H H 10.391 -6.778 0.984 1.00 . A A . 141 LEU H 1 1
14 11230 1 1 147 VAL HA H 8.901 -6.198 -1.297 1.00 . A A . 141 LEU HA 1 1
14 11231 1 1 147 VAL N N 9.958 -7.107 0.163 1.00 . A A . 141 LEU N 1 1
14 11232 1 1 147 VAL O O 10.317 -6.878 -3.249 1.00 . A A . 141 LEU O 1 1
14 11233 1 1 148 LEU C C 11.909 -9.402 -3.374 1.00 . A A . 142 ILE C 1 1
14 11234 1 1 148 LEU CA C 12.592 -8.141 -2.851 1.00 . A A . 142 ILE CA 1 1
14 11235 1 1 148 LEU CB C 14.083 -8.375 -2.514 1.00 . A A . 142 ILE CB 1 1
14 11236 1 1 148 LEU CD1 C 15.669 -9.542 -0.885 1.00 . A A . 142 ILE CD1 1 1
14 11237 1 1 148 LEU H H 12.161 -7.533 -0.862 1.00 . A A . 142 ILE H 1 1
14 11238 1 1 148 LEU HA H 12.538 -7.431 -3.665 1.00 . A A . 142 ILE HA 1 1
14 11239 1 1 148 LEU HD11 H 16.157 -8.601 -0.675 1.00 . A A . 142 ILE HD11 1 1
14 11240 1 1 148 LEU HD12 H 16.177 -10.041 -1.697 1.00 . A A . 142 ILE HD12 1 1
14 11241 1 1 148 LEU HD13 H 15.683 -10.165 -0.003 1.00 . A A . 142 ILE HD13 1 1
14 11242 1 1 148 LEU N N 11.839 -7.525 -1.795 1.00 . A A . 142 ILE N 1 1
14 11243 1 1 148 LEU O O 11.717 -9.528 -4.596 1.00 . A A . 142 ILE O 1 1
14 11244 1 1 149 PHE C C 9.512 -11.319 -3.601 1.00 . A A . 143 THR C 1 1
14 11245 1 1 149 PHE CA C 10.837 -11.533 -2.856 1.00 . A A . 143 THR CA 1 1
14 11246 1 1 149 PHE CB C 10.652 -12.500 -1.626 1.00 . A A . 143 THR CB 1 1
14 11247 1 1 149 PHE H H 11.450 -10.065 -1.493 1.00 . A A . 143 THR H 1 1
14 11248 1 1 149 PHE HA H 11.526 -11.988 -3.549 1.00 . A A . 143 THR HA 1 1
14 11249 1 1 149 PHE N N 11.421 -10.265 -2.459 1.00 . A A . 143 THR N 1 1
14 11250 1 1 149 PHE O O 9.103 -12.142 -4.420 1.00 . A A . 143 THR O 1 1
14 11251 1 1 150 GLY C C 7.620 -8.858 -5.008 1.00 . A A . 144 TYR C 1 1
14 11252 1 1 150 GLY CA C 7.605 -9.941 -3.967 1.00 . A A . 144 TYR CA 1 1
14 11253 1 1 150 GLY H H 9.299 -9.549 -2.748 1.00 . A A . 144 TYR H 1 1
14 11254 1 1 150 GLY N N 8.881 -10.199 -3.360 1.00 . A A . 144 TYR N 1 1
14 11255 1 1 150 GLY O O 7.087 -9.038 -6.091 1.00 . A A . 144 TYR O 1 1
14 11256 2 2 1 CA CA CA -16.592 5.383 -1.624 1.00 . B A . 686 CA CA 1 1
15 11257 1 1 64 ILE C C 0.883 16.081 -1.830 1.00 . A A . 58 SER C 1 1
15 11258 1 1 64 ILE CA C -0.599 16.140 -2.173 1.00 . A A . 58 SER CA 1 1
15 11259 1 1 64 ILE CB C -1.303 17.166 -1.288 1.00 . A A . 58 SER CB 1 1
15 11260 1 1 64 ILE H H -1.441 14.567 -1.095 1.00 . A A . 58 SER H 1 1
15 11261 1 1 64 ILE HA H -0.715 16.442 -3.203 1.00 . A A . 58 SER HA 1 1
15 11262 1 1 64 ILE N N -1.220 14.855 -2.006 1.00 . A A . 58 SER N 1 1
15 11263 1 1 64 ILE O O 1.246 15.735 -0.699 1.00 . A A . 58 SER O 1 1
15 11264 1 1 65 SER C C 3.804 15.171 -2.194 1.00 . A A . 59 GLU C 1 1
15 11265 1 1 65 SER CA C 3.170 16.493 -2.693 1.00 . A A . 59 GLU CA 1 1
15 11266 1 1 65 SER CB C 3.528 17.690 -1.766 1.00 . A A . 59 GLU CB 1 1
15 11267 1 1 65 SER H H 1.325 16.603 -3.702 1.00 . A A . 59 GLU H 1 1
15 11268 1 1 65 SER HA H 3.566 16.700 -3.676 1.00 . A A . 59 GLU HA 1 1
15 11269 1 1 65 SER HB2 H 3.089 18.583 -2.186 1.00 . A A . 59 GLU HB2 1 1
15 11270 1 1 65 SER HB3 H 3.076 17.520 -0.799 1.00 . A A . 59 GLU HB3 1 1
15 11271 1 1 65 SER N N 1.715 16.400 -2.825 1.00 . A A . 59 GLU N 1 1
15 11272 1 1 65 SER O O 4.004 14.219 -2.962 1.00 . A A . 59 GLU O 1 1
15 11273 1 1 66 VAL C C 3.977 13.970 1.108 1.00 . A A . 60 ASP C 1 1
15 11274 1 1 66 VAL CA C 4.646 14.038 -0.215 1.00 . A A . 60 ASP CA 1 1
15 11275 1 1 66 VAL CB C 6.140 14.359 -0.038 1.00 . A A . 60 ASP CB 1 1
15 11276 1 1 66 VAL H H 3.661 15.844 -0.362 1.00 . A A . 60 ASP H 1 1
15 11277 1 1 66 VAL HA H 4.523 13.113 -0.759 1.00 . A A . 60 ASP HA 1 1
15 11278 1 1 66 VAL N N 4.003 15.109 -0.915 1.00 . A A . 60 ASP N 1 1
15 11279 1 1 66 VAL O O 3.900 14.975 1.800 1.00 . A A . 60 ASP O 1 1
15 11280 1 1 67 GLU C C 3.610 12.519 3.827 1.00 . A A . 61 GLU C 1 1
15 11281 1 1 67 GLU CA C 2.697 12.727 2.659 1.00 . A A . 61 GLU CA 1 1
15 11282 1 1 67 GLU CB C 1.629 11.684 2.531 1.00 . A A . 61 GLU CB 1 1
15 11283 1 1 67 GLU CD C -0.516 11.152 1.371 1.00 . A A . 61 GLU CD 1 1
15 11284 1 1 67 GLU CG C 0.638 12.070 1.461 1.00 . A A . 61 GLU CG 1 1
15 11285 1 1 67 GLU H H 3.560 12.056 0.873 1.00 . A A . 61 GLU H 1 1
15 11286 1 1 67 GLU HA H 2.223 13.688 2.804 1.00 . A A . 61 GLU HA 1 1
15 11287 1 1 67 GLU HB2 H 2.082 10.737 2.277 1.00 . A A . 61 GLU HB2 1 1
15 11288 1 1 67 GLU HB3 H 1.103 11.595 3.467 1.00 . A A . 61 GLU HB3 1 1
15 11289 1 1 67 GLU HG2 H 0.268 13.059 1.677 1.00 . A A . 61 GLU HG2 1 1
15 11290 1 1 67 GLU HG3 H 1.145 12.090 0.506 1.00 . A A . 61 GLU HG3 1 1
15 11291 1 1 67 GLU N N 3.442 12.846 1.441 1.00 . A A . 61 GLU N 1 1
15 11292 1 1 67 GLU O O 4.448 11.611 3.832 1.00 . A A . 61 GLU O 1 1
15 11293 1 1 67 GLU OE1 O -0.379 10.096 0.752 1.00 . A A . 61 GLU OE1 1 1
15 11294 1 1 67 GLU OE2 O -1.596 11.509 1.867 1.00 . A A . 61 GLU OE2 1 1
15 11295 1 1 68 ASP C C 4.061 12.492 7.014 1.00 . A A . 62 LYS C 1 1
15 11296 1 1 68 ASP CA C 4.395 13.450 5.892 1.00 . A A . 62 LYS CA 1 1
15 11297 1 1 68 ASP CB C 4.478 14.891 6.439 1.00 . A A . 62 LYS CB 1 1
15 11298 1 1 68 ASP CG C 4.538 16.004 5.376 1.00 . A A . 62 LYS CG 1 1
15 11299 1 1 68 ASP H H 2.614 13.888 4.821 1.00 . A A . 62 LYS H 1 1
15 11300 1 1 68 ASP HA H 5.364 13.188 5.494 1.00 . A A . 62 LYS HA 1 1
15 11301 1 1 68 ASP HB2 H 3.613 15.071 7.060 1.00 . A A . 62 LYS HB2 1 1
15 11302 1 1 68 ASP HB3 H 5.360 14.967 7.059 1.00 . A A . 62 LYS HB3 1 1
15 11303 1 1 68 ASP N N 3.443 13.357 4.817 1.00 . A A . 62 LYS N 1 1
15 11304 1 1 68 ASP O O 4.968 11.920 7.641 1.00 . A A . 62 LYS O 1 1
15 11305 1 1 69 LEU C C 2.047 10.077 7.743 1.00 . A A . 63 LEU C 1 1
15 11306 1 1 69 LEU CA C 2.343 11.453 8.338 1.00 . A A . 63 LEU CA 1 1
15 11307 1 1 69 LEU CB C 1.091 12.052 9.001 1.00 . A A . 63 LEU CB 1 1
15 11308 1 1 69 LEU CD1 C 1.557 11.520 11.397 1.00 . A A . 63 LEU CD1 1 1
15 11309 1 1 69 LEU CD2 C -0.798 11.884 10.632 1.00 . A A . 63 LEU CD2 1 1
15 11310 1 1 69 LEU CG C 0.572 11.354 10.251 1.00 . A A . 63 LEU CG 1 1
15 11311 1 1 69 LEU H H 2.116 12.761 6.709 1.00 . A A . 63 LEU H 1 1
15 11312 1 1 69 LEU HA H 3.138 11.370 9.064 1.00 . A A . 63 LEU HA 1 1
15 11313 1 1 69 LEU HB2 H 1.327 13.069 9.274 1.00 . A A . 63 LEU HB2 1 1
15 11314 1 1 69 LEU HB3 H 0.295 12.081 8.274 1.00 . A A . 63 LEU HB3 1 1
15 11315 1 1 69 LEU HD11 H 1.687 12.571 11.611 1.00 . A A . 63 LEU HD11 1 1
15 11316 1 1 69 LEU HD12 H 2.506 11.089 11.117 1.00 . A A . 63 LEU HD12 1 1
15 11317 1 1 69 LEU HD13 H 1.174 11.018 12.273 1.00 . A A . 63 LEU HD13 1 1
15 11318 1 1 69 LEU HD21 H -0.728 12.942 10.839 1.00 . A A . 63 LEU HD21 1 1
15 11319 1 1 69 LEU HD22 H -1.152 11.366 11.511 1.00 . A A . 63 LEU HD22 1 1
15 11320 1 1 69 LEU HD23 H -1.484 11.721 9.813 1.00 . A A . 63 LEU HD23 1 1
15 11321 1 1 69 LEU HG H 0.483 10.300 10.038 1.00 . A A . 63 LEU HG 1 1
15 11322 1 1 69 LEU N N 2.788 12.319 7.272 1.00 . A A . 63 LEU N 1 1
15 11323 1 1 69 LEU O O 1.848 9.959 6.536 1.00 . A A . 63 LEU O 1 1
15 11324 1 1 70 TRP C C 0.300 7.534 7.742 1.00 . A A . 64 SER C 1 1
15 11325 1 1 70 TRP CA C 1.790 7.733 8.048 1.00 . A A . 64 SER CA 1 1
15 11326 1 1 70 TRP CB C 2.335 6.661 9.019 1.00 . A A . 64 SER CB 1 1
15 11327 1 1 70 TRP H H 2.195 9.158 9.516 1.00 . A A . 64 SER H 1 1
15 11328 1 1 70 TRP HA H 2.326 7.656 7.114 1.00 . A A . 64 SER HA 1 1
15 11329 1 1 70 TRP HB2 H 3.381 6.851 9.210 1.00 . A A . 64 SER HB2 1 1
15 11330 1 1 70 TRP HB3 H 1.792 6.721 9.948 1.00 . A A . 64 SER HB3 1 1
15 11331 1 1 70 TRP N N 2.032 9.049 8.555 1.00 . A A . 64 SER N 1 1
15 11332 1 1 70 TRP O O -0.033 7.044 6.678 1.00 . A A . 64 SER O 1 1
15 11333 1 1 71 LYS C C -2.586 8.274 7.164 1.00 . A A . 65 PHE C 1 1
15 11334 1 1 71 LYS CA C -2.046 7.754 8.509 1.00 . A A . 65 PHE CA 1 1
15 11335 1 1 71 LYS CB C -2.843 8.377 9.675 1.00 . A A . 65 PHE CB 1 1
15 11336 1 1 71 LYS CG C -4.292 7.901 9.766 1.00 . A A . 65 PHE CG 1 1
15 11337 1 1 71 LYS H H -0.256 8.438 9.457 1.00 . A A . 65 PHE H 1 1
15 11338 1 1 71 LYS HA H -2.181 6.683 8.534 1.00 . A A . 65 PHE HA 1 1
15 11339 1 1 71 LYS HB2 H -2.357 8.127 10.606 1.00 . A A . 65 PHE HB2 1 1
15 11340 1 1 71 LYS HB3 H -2.852 9.451 9.559 1.00 . A A . 65 PHE HB3 1 1
15 11341 1 1 71 LYS HD2 H -3.890 6.504 11.324 1.00 . A A . 65 PHE HD2 1 1
15 11342 1 1 71 LYS HE2 H -6.208 5.724 11.498 1.00 . A A . 65 PHE HE2 1 1
15 11343 1 1 71 LYS N N -0.588 7.980 8.655 1.00 . A A . 65 PHE N 1 1
15 11344 1 1 71 LYS O O -3.366 7.594 6.507 1.00 . A A . 65 PHE O 1 1
15 11345 1 1 72 ALA C C -2.161 9.207 4.303 1.00 . A A . 66 GLU C 1 1
15 11346 1 1 72 ALA CA C -2.588 10.065 5.502 1.00 . A A . 66 GLU CA 1 1
15 11347 1 1 72 ALA CB C -2.112 11.530 5.398 1.00 . A A . 66 GLU CB 1 1
15 11348 1 1 72 ALA H H -1.534 9.962 7.331 1.00 . A A . 66 GLU H 1 1
15 11349 1 1 72 ALA HA H -3.667 10.052 5.531 1.00 . A A . 66 GLU HA 1 1
15 11350 1 1 72 ALA HB2 H -2.306 11.887 4.398 1.00 . A A . 66 GLU HB2 1 1
15 11351 1 1 72 ALA HB3 H -2.676 12.131 6.096 1.00 . A A . 66 GLU HB3 1 1
15 11352 1 1 72 ALA N N -2.158 9.466 6.765 1.00 . A A . 66 GLU N 1 1
15 11353 1 1 72 ALA O O -2.968 8.929 3.407 1.00 . A A . 66 GLU O 1 1
15 11354 1 1 73 TRP C C -1.232 6.535 3.338 1.00 . A A . 67 ALA C 1 1
15 11355 1 1 73 TRP CA C -0.444 7.840 3.309 1.00 . A A . 67 ALA CA 1 1
15 11356 1 1 73 TRP CB C 1.046 7.583 3.490 1.00 . A A . 67 ALA CB 1 1
15 11357 1 1 73 TRP H H -0.352 8.940 5.095 1.00 . A A . 67 ALA H 1 1
15 11358 1 1 73 TRP HA H -0.605 8.330 2.359 1.00 . A A . 67 ALA HA 1 1
15 11359 1 1 73 TRP HB2 H 1.214 7.095 4.440 1.00 . A A . 67 ALA HB2 1 1
15 11360 1 1 73 TRP HB3 H 1.577 8.524 3.474 1.00 . A A . 67 ALA HB3 1 1
15 11361 1 1 73 TRP N N -0.938 8.713 4.346 1.00 . A A . 67 ALA N 1 1
15 11362 1 1 73 TRP O O -1.684 6.054 2.311 1.00 . A A . 67 ALA O 1 1
15 11363 1 1 74 LYS C C -3.615 4.865 4.165 1.00 . A A . 68 VAL C 1 1
15 11364 1 1 74 LYS CA C -2.204 4.782 4.784 1.00 . A A . 68 VAL CA 1 1
15 11365 1 1 74 LYS CB C -2.281 4.446 6.315 1.00 . A A . 68 VAL CB 1 1
15 11366 1 1 74 LYS H H -1.051 6.487 5.316 1.00 . A A . 68 VAL H 1 1
15 11367 1 1 74 LYS HA H -1.656 3.999 4.285 1.00 . A A . 68 VAL HA 1 1
15 11368 1 1 74 LYS N N -1.442 6.012 4.548 1.00 . A A . 68 VAL N 1 1
15 11369 1 1 74 LYS O O -4.005 4.028 3.298 1.00 . A A . 68 VAL O 1 1
15 11370 1 1 75 SER C C -5.658 6.318 2.544 1.00 . A A . 69 ARG C 1 1
15 11371 1 1 75 SER CA C -5.696 6.108 4.058 1.00 . A A . 69 ARG CA 1 1
15 11372 1 1 75 SER CB C -6.367 7.320 4.734 1.00 . A A . 69 ARG CB 1 1
15 11373 1 1 75 SER H H -3.956 6.541 5.186 1.00 . A A . 69 ARG H 1 1
15 11374 1 1 75 SER HA H -6.266 5.217 4.273 1.00 . A A . 69 ARG HA 1 1
15 11375 1 1 75 SER HB2 H -7.420 7.319 4.497 1.00 . A A . 69 ARG HB2 1 1
15 11376 1 1 75 SER HB3 H -6.246 7.240 5.805 1.00 . A A . 69 ARG HB3 1 1
15 11377 1 1 75 SER N N -4.348 5.901 4.549 1.00 . A A . 69 ARG N 1 1
15 11378 1 1 75 SER O O -6.599 5.983 1.855 1.00 . A A . 69 ARG O 1 1
15 11379 1 1 76 SER C C -4.360 5.776 -0.146 1.00 . A A . 70 ASN C 1 1
15 11380 1 1 76 SER CA C -4.378 7.102 0.622 1.00 . A A . 70 ASN CA 1 1
15 11381 1 1 76 SER CB C -3.078 7.822 0.359 1.00 . A A . 70 ASN CB 1 1
15 11382 1 1 76 SER H H -3.822 7.164 2.645 1.00 . A A . 70 ASN H 1 1
15 11383 1 1 76 SER HA H -5.198 7.716 0.279 1.00 . A A . 70 ASN HA 1 1
15 11384 1 1 76 SER HB2 H -2.767 8.379 1.230 1.00 . A A . 70 ASN HB2 1 1
15 11385 1 1 76 SER HB3 H -2.333 7.055 0.206 1.00 . A A . 70 ASN HB3 1 1
15 11386 1 1 76 SER N N -4.547 6.864 2.043 1.00 . A A . 70 ASN N 1 1
15 11387 1 1 76 SER O O -5.094 5.589 -1.143 1.00 . A A . 70 ASN O 1 1
15 11388 1 1 77 GLU C C -4.853 2.854 -0.264 1.00 . A A . 71 ILE C 1 1
15 11389 1 1 77 GLU CA C -3.514 3.557 -0.395 1.00 . A A . 71 ILE CA 1 1
15 11390 1 1 77 GLU CB C -2.408 2.590 0.049 1.00 . A A . 71 ILE CB 1 1
15 11391 1 1 77 GLU H H -2.998 5.017 1.100 1.00 . A A . 71 ILE H 1 1
15 11392 1 1 77 GLU HA H -3.369 3.801 -1.438 1.00 . A A . 71 ILE HA 1 1
15 11393 1 1 77 GLU N N -3.560 4.828 0.311 1.00 . A A . 71 ILE N 1 1
15 11394 1 1 77 GLU O O -5.270 2.140 -1.156 1.00 . A A . 71 ILE O 1 1
15 11395 1 1 78 VAL C C -7.877 3.233 0.087 1.00 . A A . 72 HIS C 1 1
15 11396 1 1 78 VAL CA C -6.871 2.525 1.018 1.00 . A A . 72 HIS CA 1 1
15 11397 1 1 78 VAL CB C -7.317 2.656 2.451 1.00 . A A . 72 HIS CB 1 1
15 11398 1 1 78 VAL H H -5.165 3.585 1.614 1.00 . A A . 72 HIS H 1 1
15 11399 1 1 78 VAL HA H -6.829 1.474 0.765 1.00 . A A . 72 HIS HA 1 1
15 11400 1 1 78 VAL N N -5.543 3.077 0.854 1.00 . A A . 72 HIS N 1 1
15 11401 1 1 78 VAL O O -8.799 2.602 -0.443 1.00 . A A . 72 HIS O 1 1
15 11402 1 1 79 TYR C C -8.410 4.885 -2.433 1.00 . A A . 73 LYS C 1 1
15 11403 1 1 79 TYR CA C -8.549 5.337 -0.996 1.00 . A A . 73 LYS CA 1 1
15 11404 1 1 79 TYR CB C -8.333 6.894 -0.830 1.00 . A A . 73 LYS CB 1 1
15 11405 1 1 79 TYR CG C -7.198 7.550 -1.640 1.00 . A A . 73 LYS CG 1 1
15 11406 1 1 79 TYR H H -6.918 4.986 0.318 1.00 . A A . 73 LYS H 1 1
15 11407 1 1 79 TYR HA H -9.553 5.088 -0.689 1.00 . A A . 73 LYS HA 1 1
15 11408 1 1 79 TYR HB2 H -9.250 7.392 -1.100 1.00 . A A . 73 LYS HB2 1 1
15 11409 1 1 79 TYR HB3 H -8.143 7.069 0.219 1.00 . A A . 73 LYS HB3 1 1
15 11410 1 1 79 TYR HD2 H -8.109 6.941 -3.481 1.00 . A A . 73 LYS HD2 1 1
15 11411 1 1 79 TYR HE2 H -5.698 7.206 -3.900 1.00 . A A . 73 LYS HE2 1 1
15 11412 1 1 79 TYR N N -7.669 4.541 -0.136 1.00 . A A . 73 LYS N 1 1
15 11413 1 1 79 TYR O O -9.302 5.090 -3.225 1.00 . A A . 73 LYS O 1 1
15 11414 1 1 80 ASN C C -8.189 2.783 -4.534 1.00 . A A . 74 LEU C 1 1
15 11415 1 1 80 ASN CA C -7.031 3.707 -4.116 1.00 . A A . 74 LEU CA 1 1
15 11416 1 1 80 ASN CB C -5.711 2.926 -4.191 1.00 . A A . 74 LEU CB 1 1
15 11417 1 1 80 ASN CG C -4.409 3.733 -4.080 1.00 . A A . 74 LEU CG 1 1
15 11418 1 1 80 ASN H H -6.516 4.305 -2.109 1.00 . A A . 74 LEU H 1 1
15 11419 1 1 80 ASN HA H -6.994 4.528 -4.816 1.00 . A A . 74 LEU HA 1 1
15 11420 1 1 80 ASN HB2 H -5.730 2.248 -3.349 1.00 . A A . 74 LEU HB2 1 1
15 11421 1 1 80 ASN HB3 H -5.690 2.320 -5.082 1.00 . A A . 74 LEU HB3 1 1
15 11422 1 1 80 ASN HD21 H -5.190 5.539 -4.917 1.00 . A A . 74 LEU HD21 1 1
15 11423 1 1 80 ASN HD22 H -4.404 4.472 -6.088 1.00 . A A . 74 LEU HD22 1 1
15 11424 1 1 80 ASN N N -7.250 4.285 -2.768 1.00 . A A . 74 LEU N 1 1
15 11425 1 1 80 ASN O O -8.529 2.701 -5.704 1.00 . A A . 74 LEU O 1 1
15 11426 1 1 81 TRP C C -11.222 2.091 -3.962 1.00 . A A . 75 MET C 1 1
15 11427 1 1 81 TRP CA C -9.944 1.286 -3.836 1.00 . A A . 75 MET CA 1 1
15 11428 1 1 81 TRP CB C -10.062 0.181 -2.791 1.00 . A A . 75 MET CB 1 1
15 11429 1 1 81 TRP CG C -9.147 -1.007 -3.050 1.00 . A A . 75 MET CG 1 1
15 11430 1 1 81 TRP H H -8.482 2.245 -2.651 1.00 . A A . 75 MET H 1 1
15 11431 1 1 81 TRP HA H -9.791 0.819 -4.796 1.00 . A A . 75 MET HA 1 1
15 11432 1 1 81 TRP HB2 H -9.817 0.595 -1.825 1.00 . A A . 75 MET HB2 1 1
15 11433 1 1 81 TRP HB3 H -11.082 -0.174 -2.770 1.00 . A A . 75 MET HB3 1 1
15 11434 1 1 81 TRP HE1 H -6.670 -0.023 -2.086 1.00 . A A . 75 MET HE1 1 1
15 11435 1 1 81 TRP HE3 H -7.868 0.625 -0.981 1.00 . A A . 75 MET HE3 1 1
15 11436 1 1 81 TRP N N -8.799 2.129 -3.572 1.00 . A A . 75 MET N 1 1
15 11437 1 1 81 TRP O O -11.947 1.937 -4.928 1.00 . A A . 75 MET O 1 1
15 11438 1 1 82 THR C C -12.617 4.873 -4.055 1.00 . A A . 76 ASP C 1 1
15 11439 1 1 82 THR CA C -12.720 3.753 -3.053 1.00 . A A . 76 ASP CA 1 1
15 11440 1 1 82 THR CB C -13.076 4.320 -1.676 1.00 . A A . 76 ASP CB 1 1
15 11441 1 1 82 THR H H -10.825 3.130 -2.312 1.00 . A A . 76 ASP H 1 1
15 11442 1 1 82 THR HA H -13.510 3.088 -3.369 1.00 . A A . 76 ASP HA 1 1
15 11443 1 1 82 THR N N -11.484 2.970 -3.020 1.00 . A A . 76 ASP N 1 1
15 11444 1 1 82 THR O O -11.859 5.807 -3.860 1.00 . A A . 76 ASP O 1 1
15 11445 1 1 83 VAL C C -13.585 7.207 -5.710 1.00 . A A . 77 ASP C 1 1
15 11446 1 1 83 VAL CA C -13.390 5.770 -6.193 1.00 . A A . 77 ASP CA 1 1
15 11447 1 1 83 VAL CB C -14.425 5.443 -7.280 1.00 . A A . 77 ASP CB 1 1
15 11448 1 1 83 VAL H H -14.022 4.021 -5.145 1.00 . A A . 77 ASP H 1 1
15 11449 1 1 83 VAL HA H -12.408 5.710 -6.639 1.00 . A A . 77 ASP HA 1 1
15 11450 1 1 83 VAL N N -13.412 4.787 -5.101 1.00 . A A . 77 ASP N 1 1
15 11451 1 1 83 VAL O O -12.873 8.107 -6.141 1.00 . A A . 77 ASP O 1 1
15 11452 1 1 84 ASP C C -13.975 9.128 -3.123 1.00 . A A . 78 ASP C 1 1
15 11453 1 1 84 ASP CA C -14.785 8.798 -4.348 1.00 . A A . 78 ASP CA 1 1
15 11454 1 1 84 ASP CB C -16.262 8.981 -4.014 1.00 . A A . 78 ASP CB 1 1
15 11455 1 1 84 ASP CG C -16.646 8.527 -2.613 1.00 . A A . 78 ASP CG 1 1
15 11456 1 1 84 ASP H H -15.012 6.663 -4.434 1.00 . A A . 78 ASP H 1 1
15 11457 1 1 84 ASP HA H -14.520 9.480 -5.141 1.00 . A A . 78 ASP HA 1 1
15 11458 1 1 84 ASP HB2 H -16.521 10.024 -4.118 1.00 . A A . 78 ASP HB2 1 1
15 11459 1 1 84 ASP HB3 H -16.810 8.390 -4.728 1.00 . A A . 78 ASP HB3 1 1
15 11460 1 1 84 ASP N N -14.510 7.423 -4.800 1.00 . A A . 78 ASP N 1 1
15 11461 1 1 84 ASP O O -13.919 10.291 -2.701 1.00 . A A . 78 ASP O 1 1
15 11462 1 1 84 ASP OD1 O -16.446 7.328 -2.260 1.00 . A A . 78 ASP OD1 1 1
15 11463 1 1 84 ASP OD2 O -17.172 9.350 -1.847 1.00 . A A . 78 ASP OD2 1 1
15 11464 1 1 85 GLU C C -13.268 8.869 -0.221 1.00 . A A . 79 ALA C 1 1
15 11465 1 1 85 GLU CA C -12.532 8.168 -1.378 1.00 . A A . 79 ALA CA 1 1
15 11466 1 1 85 GLU CB C -11.218 8.830 -1.679 1.00 . A A . 79 ALA CB 1 1
15 11467 1 1 85 GLU H H -13.384 7.248 -3.067 1.00 . A A . 79 ALA H 1 1
15 11468 1 1 85 GLU HA H -12.346 7.140 -1.092 1.00 . A A . 79 ALA HA 1 1
15 11469 1 1 85 GLU HB2 H -11.449 9.818 -2.048 1.00 . A A . 79 ALA HB2 1 1
15 11470 1 1 85 GLU HB3 H -10.723 8.273 -2.461 1.00 . A A . 79 ALA HB3 1 1
15 11471 1 1 85 GLU N N -13.338 8.101 -2.586 1.00 . A A . 79 ALA N 1 1
15 11472 1 1 85 GLU O O -13.062 10.058 0.053 1.00 . A A . 79 ALA O 1 1
15 11473 1 1 86 VAL C C -14.537 8.050 2.815 1.00 . A A . 80 ASN C 1 1
15 11474 1 1 86 VAL CA C -14.944 8.696 1.501 1.00 . A A . 80 ASN CA 1 1
15 11475 1 1 86 VAL CB C -16.475 8.547 1.255 1.00 . A A . 80 ASN CB 1 1
15 11476 1 1 86 VAL H H -14.301 7.227 0.086 1.00 . A A . 80 ASN H 1 1
15 11477 1 1 86 VAL HA H -14.703 9.746 1.563 1.00 . A A . 80 ASN HA 1 1
15 11478 1 1 86 VAL N N -14.162 8.152 0.401 1.00 . A A . 80 ASN N 1 1
15 11479 1 1 86 VAL O O -15.148 8.284 3.854 1.00 . A A . 80 ASN O 1 1
15 11480 1 1 87 VAL C C -13.421 5.129 3.994 1.00 . A A . 81 GLY C 1 1
15 11481 1 1 87 VAL CA C -13.003 6.581 3.959 1.00 . A A . 81 GLY CA 1 1
15 11482 1 1 87 VAL H H -13.000 7.139 1.928 1.00 . A A . 81 GLY H 1 1
15 11483 1 1 87 VAL N N -13.491 7.260 2.772 1.00 . A A . 81 GLY N 1 1
15 11484 1 1 87 VAL O O -12.888 4.334 4.777 1.00 . A A . 81 GLY O 1 1
15 11485 1 1 88 GLN C C -15.194 3.100 1.583 1.00 . A A . 82 ASP C 1 1
15 11486 1 1 88 GLN CA C -14.836 3.422 3.016 1.00 . A A . 82 ASP CA 1 1
15 11487 1 1 88 GLN CB C -16.001 3.092 4.003 1.00 . A A . 82 ASP CB 1 1
15 11488 1 1 88 GLN CG C -17.167 4.065 3.976 1.00 . A A . 82 ASP CG 1 1
15 11489 1 1 88 GLN H H -14.715 5.444 2.515 1.00 . A A . 82 ASP H 1 1
15 11490 1 1 88 GLN HA H -13.991 2.795 3.262 1.00 . A A . 82 ASP HA 1 1
15 11491 1 1 88 GLN HB2 H -16.394 2.118 3.751 1.00 . A A . 82 ASP HB2 1 1
15 11492 1 1 88 GLN HB3 H -15.610 3.051 5.010 1.00 . A A . 82 ASP HB3 1 1
15 11493 1 1 88 GLN N N -14.343 4.777 3.128 1.00 . A A . 82 ASP N 1 1
15 11494 1 1 88 GLN O O -15.789 3.942 0.846 1.00 . A A . 82 ASP O 1 1
15 11495 1 1 89 TRP C C -16.157 0.459 -0.140 1.00 . A A . 83 VAL C 1 1
15 11496 1 1 89 TRP CA C -14.994 1.466 -0.171 1.00 . A A . 83 VAL CA 1 1
15 11497 1 1 89 TRP CB C -13.723 0.768 -0.820 1.00 . A A . 83 VAL CB 1 1
15 11498 1 1 89 TRP H H -14.239 1.375 1.781 1.00 . A A . 83 VAL H 1 1
15 11499 1 1 89 TRP HA H -15.241 2.336 -0.758 1.00 . A A . 83 VAL HA 1 1
15 11500 1 1 89 TRP N N -14.753 1.935 1.157 1.00 . A A . 83 VAL N 1 1
15 11501 1 1 89 TRP O O -16.268 -0.329 0.809 1.00 . A A . 83 VAL O 1 1
15 11502 1 1 90 LEU C C -17.770 -1.237 -2.594 1.00 . A A . 84 ASP C 1 1
15 11503 1 1 90 LEU CA C -18.072 -0.472 -1.311 1.00 . A A . 84 ASP CA 1 1
15 11504 1 1 90 LEU CB C -19.467 0.196 -1.396 1.00 . A A . 84 ASP CB 1 1
15 11505 1 1 90 LEU CG C -20.595 -0.772 -1.690 1.00 . A A . 84 ASP CG 1 1
15 11506 1 1 90 LEU H H -16.980 1.321 -1.696 1.00 . A A . 84 ASP H 1 1
15 11507 1 1 90 LEU HA H -18.041 -1.155 -0.475 1.00 . A A . 84 ASP HA 1 1
15 11508 1 1 90 LEU HB2 H -19.696 0.681 -0.460 1.00 . A A . 84 ASP HB2 1 1
15 11509 1 1 90 LEU HB3 H -19.450 0.925 -2.191 1.00 . A A . 84 ASP HB3 1 1
15 11510 1 1 90 LEU N N -17.021 0.530 -1.112 1.00 . A A . 84 ASP N 1 1
15 11511 1 1 90 LEU O O -16.934 -0.785 -3.391 1.00 . A A . 84 ASP O 1 1
15 11512 1 1 91 ILE C C -18.456 -2.445 -5.287 1.00 . A A . 85 VAL C 1 1
15 11513 1 1 91 ILE CA C -18.295 -3.219 -3.982 1.00 . A A . 85 VAL CA 1 1
15 11514 1 1 91 ILE CB C -19.321 -4.395 -3.970 1.00 . A A . 85 VAL CB 1 1
15 11515 1 1 91 ILE CG1 C -19.102 -5.275 -2.789 1.00 . A A . 85 VAL CG1 1 1
15 11516 1 1 91 ILE CG2 C -20.750 -3.885 -3.946 1.00 . A A . 85 VAL CG2 1 1
15 11517 1 1 91 ILE H H -19.162 -2.598 -2.166 1.00 . A A . 85 VAL H 1 1
15 11518 1 1 91 ILE HA H -17.302 -3.642 -3.942 1.00 . A A . 85 VAL HA 1 1
15 11519 1 1 91 ILE HB H -19.187 -4.982 -4.866 1.00 . A A . 85 VAL HB 1 1
15 11520 1 1 91 ILE HG12 H -19.260 -4.708 -1.883 1.00 . A A . 85 VAL HG12 1 1
15 11521 1 1 91 ILE HG13 H -18.096 -5.669 -2.775 1.00 . A A . 85 VAL HG13 1 1
15 11522 1 1 91 ILE HG21 H -20.963 -3.368 -4.870 1.00 . A A . 85 VAL HG21 1 1
15 11523 1 1 91 ILE HG22 H -20.861 -3.199 -3.117 1.00 . A A . 85 VAL HG22 1 1
15 11524 1 1 91 ILE HG23 H -21.432 -4.712 -3.821 1.00 . A A . 85 VAL HG23 1 1
15 11525 1 1 91 ILE N N -18.465 -2.356 -2.812 1.00 . A A . 85 VAL N 1 1
15 11526 1 1 91 ILE O O -17.801 -2.740 -6.268 1.00 . A A . 85 VAL O 1 1
15 11527 1 1 92 THR C C -18.505 0.375 -6.667 1.00 . A A . 86 GLU C 1 1
15 11528 1 1 92 THR CA C -19.586 -0.667 -6.455 1.00 . A A . 86 GLU CA 1 1
15 11529 1 1 92 THR CB C -20.957 -0.017 -6.361 1.00 . A A . 86 GLU CB 1 1
15 11530 1 1 92 THR H H -19.832 -1.272 -4.451 1.00 . A A . 86 GLU H 1 1
15 11531 1 1 92 THR HA H -19.585 -1.338 -7.302 1.00 . A A . 86 GLU HA 1 1
15 11532 1 1 92 THR N N -19.329 -1.456 -5.280 1.00 . A A . 86 GLU N 1 1
15 11533 1 1 92 THR O O -18.202 0.745 -7.800 1.00 . A A . 86 GLU O 1 1
15 11534 1 1 93 TYR C C -15.560 1.300 -6.098 1.00 . A A . 87 GLU C 1 1
15 11535 1 1 93 TYR CA C -16.908 1.874 -5.654 1.00 . A A . 87 GLU CA 1 1
15 11536 1 1 93 TYR CB C -16.752 2.571 -4.295 1.00 . A A . 87 GLU CB 1 1
15 11537 1 1 93 TYR CG C -18.043 3.159 -3.718 1.00 . A A . 87 GLU CG 1 1
15 11538 1 1 93 TYR H H -18.166 0.459 -4.713 1.00 . A A . 87 GLU H 1 1
15 11539 1 1 93 TYR HA H -17.217 2.607 -6.381 1.00 . A A . 87 GLU HA 1 1
15 11540 1 1 93 TYR HB2 H -16.365 1.856 -3.586 1.00 . A A . 87 GLU HB2 1 1
15 11541 1 1 93 TYR HB3 H -16.034 3.372 -4.401 1.00 . A A . 87 GLU HB3 1 1
15 11542 1 1 93 TYR N N -17.922 0.844 -5.582 1.00 . A A . 87 GLU N 1 1
15 11543 1 1 93 TYR O O -14.967 1.751 -7.076 1.00 . A A . 87 GLU O 1 1
15 11544 1 1 94 VAL C C -13.762 -1.338 -6.678 1.00 . A A . 88 SER C 1 1
15 11545 1 1 94 VAL CA C -13.798 -0.287 -5.624 1.00 . A A . 88 SER CA 1 1
15 11546 1 1 94 VAL CB C -13.210 -0.865 -4.366 1.00 . A A . 88 SER CB 1 1
15 11547 1 1 94 VAL H H -15.632 -0.087 -4.650 1.00 . A A . 88 SER H 1 1
15 11548 1 1 94 VAL HA H -13.142 0.514 -5.927 1.00 . A A . 88 SER HA 1 1
15 11549 1 1 94 VAL N N -15.097 0.302 -5.379 1.00 . A A . 88 SER N 1 1
15 11550 1 1 94 VAL O O -12.674 -1.856 -6.918 1.00 . A A . 88 SER O 1 1
15 11551 1 1 95 GLU C C -13.860 -3.163 -8.986 1.00 . A A . 89 ASP C 1 1
15 11552 1 1 95 GLU CA C -15.058 -2.895 -8.118 1.00 . A A . 89 ASP CA 1 1
15 11553 1 1 95 GLU CB C -16.322 -2.889 -8.988 1.00 . A A . 89 ASP CB 1 1
15 11554 1 1 95 GLU CG C -16.507 -4.209 -9.744 1.00 . A A . 89 ASP CG 1 1
15 11555 1 1 95 GLU H H -15.693 -1.077 -7.178 1.00 . A A . 89 ASP H 1 1
15 11556 1 1 95 GLU HA H -15.138 -3.718 -7.424 1.00 . A A . 89 ASP HA 1 1
15 11557 1 1 95 GLU HB2 H -17.182 -2.732 -8.353 1.00 . A A . 89 ASP HB2 1 1
15 11558 1 1 95 GLU HB3 H -16.258 -2.084 -9.704 1.00 . A A . 89 ASP HB3 1 1
15 11559 1 1 95 GLU N N -14.919 -1.667 -7.290 1.00 . A A . 89 ASP N 1 1
15 11560 1 1 95 GLU O O -13.134 -4.046 -8.682 1.00 . A A . 89 ASP O 1 1
15 11561 1 1 96 LEU C C -11.090 -2.438 -10.129 1.00 . A A . 90 GLU C 1 1
15 11562 1 1 96 LEU CA C -12.457 -2.506 -10.885 1.00 . A A . 90 GLU CA 1 1
15 11563 1 1 96 LEU CB C -12.527 -1.383 -11.938 1.00 . A A . 90 GLU CB 1 1
15 11564 1 1 96 LEU CG C -11.519 -1.449 -13.074 1.00 . A A . 90 GLU CG 1 1
15 11565 1 1 96 LEU H H -14.177 -1.534 -10.055 1.00 . A A . 90 GLU H 1 1
15 11566 1 1 96 LEU HA H -12.567 -3.467 -11.369 1.00 . A A . 90 GLU HA 1 1
15 11567 1 1 96 LEU HB2 H -13.509 -1.389 -12.386 1.00 . A A . 90 GLU HB2 1 1
15 11568 1 1 96 LEU HB3 H -12.395 -0.441 -11.426 1.00 . A A . 90 GLU HB3 1 1
15 11569 1 1 96 LEU N N -13.588 -2.311 -9.947 1.00 . A A . 90 GLU N 1 1
15 11570 1 1 96 LEU O O -10.222 -3.364 -10.246 1.00 . A A . 90 GLU O 1 1
15 11571 1 1 97 PRO C C -9.224 -2.179 -7.760 1.00 . A A . 91 PHE C 1 1
15 11572 1 1 97 PRO CA C -9.720 -1.051 -8.583 1.00 . A A . 91 PHE CA 1 1
15 11573 1 1 97 PRO CB C -9.874 0.194 -7.696 1.00 . A A . 91 PHE CB 1 1
15 11574 1 1 97 PRO CG C -10.006 1.494 -8.432 1.00 . A A . 91 PHE CG 1 1
15 11575 1 1 97 PRO HA H -8.910 -0.862 -9.268 1.00 . A A . 91 PHE HA 1 1
15 11576 1 1 97 PRO HB2 H -10.759 0.076 -7.088 1.00 . A A . 91 PHE HB2 1 1
15 11577 1 1 97 PRO HB3 H -9.013 0.264 -7.047 1.00 . A A . 91 PHE HB3 1 1
15 11578 1 1 97 PRO HD2 H -12.048 1.792 -7.895 1.00 . A A . 91 PHE HD2 1 1
15 11579 1 1 97 PRO N N -10.948 -1.370 -9.325 1.00 . A A . 91 PHE N 1 1
15 11580 1 1 97 PRO O O -8.127 -2.617 -7.962 1.00 . A A . 91 PHE O 1 1
15 11581 1 1 98 GLN C C -9.090 -4.928 -6.739 1.00 . A A . 92 LEU C 1 1
15 11582 1 1 98 GLN CA C -9.577 -3.697 -5.958 1.00 . A A . 92 LEU CA 1 1
15 11583 1 1 98 GLN CB C -10.669 -4.035 -4.906 1.00 . A A . 92 LEU CB 1 1
15 11584 1 1 98 GLN CG C -10.279 -5.035 -3.799 1.00 . A A . 92 LEU CG 1 1
15 11585 1 1 98 GLN H H -10.967 -2.367 -6.845 1.00 . A A . 92 LEU H 1 1
15 11586 1 1 98 GLN HA H -8.716 -3.284 -5.452 1.00 . A A . 92 LEU HA 1 1
15 11587 1 1 98 GLN HB2 H -11.013 -3.127 -4.436 1.00 . A A . 92 LEU HB2 1 1
15 11588 1 1 98 GLN HB3 H -11.506 -4.457 -5.444 1.00 . A A . 92 LEU HB3 1 1
15 11589 1 1 98 GLN N N -10.034 -2.677 -6.865 1.00 . A A . 92 LEU N 1 1
15 11590 1 1 98 GLN O O -7.896 -5.364 -6.545 1.00 . A A . 92 LEU O 1 1
15 11591 1 1 99 TYR C C -8.326 -6.519 -9.088 1.00 . A A . 93 ARG C 1 1
15 11592 1 1 99 TYR CA C -9.682 -6.591 -8.536 1.00 . A A . 93 ARG CA 1 1
15 11593 1 1 99 TYR CB C -10.577 -6.728 -9.786 1.00 . A A . 93 ARG CB 1 1
15 11594 1 1 99 TYR CG C -11.981 -6.337 -9.612 1.00 . A A . 93 ARG CG 1 1
15 11595 1 1 99 TYR CZ C -13.194 -6.132 -13.042 1.00 . A A . 93 ARG CZ 1 1
15 11596 1 1 99 TYR H H -10.758 -4.844 -7.903 1.00 . A A . 93 ARG H 1 1
15 11597 1 1 99 TYR HA H -9.826 -7.469 -7.925 1.00 . A A . 93 ARG HA 1 1
15 11598 1 1 99 TYR HB2 H -10.168 -6.100 -10.563 1.00 . A A . 93 ARG HB2 1 1
15 11599 1 1 99 TYR HB3 H -10.540 -7.755 -10.120 1.00 . A A . 93 ARG HB3 1 1
15 11600 1 1 99 TYR HD2 H -12.847 -7.916 -10.545 1.00 . A A . 93 ARG HD2 1 1
15 11601 1 1 99 TYR N N -9.951 -5.376 -7.736 1.00 . A A . 93 ARG N 1 1
15 11602 1 1 99 TYR O O -7.455 -7.201 -8.643 1.00 . A A . 93 ARG O 1 1
15 11603 1 1 100 GLU C C -5.779 -4.964 -9.819 1.00 . A A . 94 GLU C 1 1
15 11604 1 1 100 GLU CA C -6.890 -5.494 -10.656 1.00 . A A . 94 GLU CA 1 1
15 11605 1 1 100 GLU CB C -7.044 -4.672 -11.901 1.00 . A A . 94 GLU CB 1 1
15 11606 1 1 100 GLU CD C -7.672 -6.599 -13.378 1.00 . A A . 94 GLU CD 1 1
15 11607 1 1 100 GLU CG C -8.063 -5.234 -12.863 1.00 . A A . 94 GLU CG 1 1
15 11608 1 1 100 GLU H H -8.818 -4.890 -10.115 1.00 . A A . 94 GLU H 1 1
15 11609 1 1 100 GLU HA H -6.641 -6.499 -10.961 1.00 . A A . 94 GLU HA 1 1
15 11610 1 1 100 GLU HB2 H -7.312 -3.658 -11.638 1.00 . A A . 94 GLU HB2 1 1
15 11611 1 1 100 GLU HB3 H -6.074 -4.692 -12.371 1.00 . A A . 94 GLU HB3 1 1
15 11612 1 1 100 GLU HG2 H -9.000 -5.323 -12.332 1.00 . A A . 94 GLU HG2 1 1
15 11613 1 1 100 GLU HG3 H -8.186 -4.549 -13.683 1.00 . A A . 94 GLU HG3 1 1
15 11614 1 1 100 GLU N N -8.118 -5.564 -9.945 1.00 . A A . 94 GLU N 1 1
15 11615 1 1 100 GLU O O -4.794 -5.709 -9.555 1.00 . A A . 94 GLU O 1 1
15 11616 1 1 100 GLU OE1 O -6.822 -6.691 -14.296 1.00 . A A . 94 GLU OE1 1 1
15 11617 1 1 100 GLU OE2 O -8.203 -7.601 -12.882 1.00 . A A . 94 GLU OE2 1 1
15 11618 1 1 101 GLU C C -4.252 -3.671 -7.545 1.00 . A A . 95 ASP C 1 1
15 11619 1 1 101 GLU CA C -4.966 -2.955 -8.631 1.00 . A A . 95 ASP CA 1 1
15 11620 1 1 101 GLU CB C -5.418 -1.545 -8.201 1.00 . A A . 95 ASP CB 1 1
15 11621 1 1 101 GLU CG C -5.286 -0.531 -9.323 1.00 . A A . 95 ASP CG 1 1
15 11622 1 1 101 GLU H H -6.877 -3.328 -9.376 1.00 . A A . 95 ASP H 1 1
15 11623 1 1 101 GLU HA H -4.257 -2.812 -9.430 1.00 . A A . 95 ASP HA 1 1
15 11624 1 1 101 GLU HB2 H -6.453 -1.587 -7.897 1.00 . A A . 95 ASP HB2 1 1
15 11625 1 1 101 GLU HB3 H -4.816 -1.219 -7.366 1.00 . A A . 95 ASP HB3 1 1
15 11626 1 1 101 GLU N N -5.984 -3.734 -9.316 1.00 . A A . 95 ASP N 1 1
15 11627 1 1 101 GLU O O -3.093 -3.360 -7.291 1.00 . A A . 95 ASP O 1 1
15 11628 1 1 102 THR C C -4.377 -6.870 -6.028 1.00 . A A . 96 LEU C 1 1
15 11629 1 1 102 THR CA C -4.096 -5.403 -5.952 1.00 . A A . 96 LEU CA 1 1
15 11630 1 1 102 THR CB C -4.215 -4.889 -4.533 1.00 . A A . 96 LEU CB 1 1
15 11631 1 1 102 THR H H -5.870 -4.765 -6.961 1.00 . A A . 96 LEU H 1 1
15 11632 1 1 102 THR HA H -3.070 -5.262 -6.257 1.00 . A A . 96 LEU HA 1 1
15 11633 1 1 102 THR N N -4.895 -4.624 -6.869 1.00 . A A . 96 LEU N 1 1
15 11634 1 1 102 THR O O -3.517 -7.682 -5.690 1.00 . A A . 96 LEU O 1 1
15 11635 1 1 103 PHE C C -5.565 -9.377 -7.703 1.00 . A A . 97 ASN C 1 1
15 11636 1 1 103 PHE CA C -5.891 -8.634 -6.426 1.00 . A A . 97 ASN CA 1 1
15 11637 1 1 103 PHE CB C -7.357 -8.793 -6.033 1.00 . A A . 97 ASN CB 1 1
15 11638 1 1 103 PHE CG C -7.555 -9.744 -4.835 1.00 . A A . 97 ASN CG 1 1
15 11639 1 1 103 PHE H H -6.197 -6.631 -6.917 1.00 . A A . 97 ASN H 1 1
15 11640 1 1 103 PHE HA H -5.289 -9.060 -5.639 1.00 . A A . 97 ASN HA 1 1
15 11641 1 1 103 PHE HB2 H -7.681 -7.795 -5.787 1.00 . A A . 97 ASN HB2 1 1
15 11642 1 1 103 PHE HB3 H -7.955 -9.110 -6.877 1.00 . A A . 97 ASN HB3 1 1
15 11643 1 1 103 PHE N N -5.544 -7.247 -6.503 1.00 . A A . 97 ASN N 1 1
15 11644 1 1 103 PHE O O -5.576 -10.614 -7.709 1.00 . A A . 97 ASN O 1 1
15 11645 1 1 104 ARG C C -5.865 -10.209 -10.737 1.00 . A A . 98 TYR C 1 1
15 11646 1 1 104 ARG CA C -4.934 -9.110 -10.140 1.00 . A A . 98 TYR CA 1 1
15 11647 1 1 104 ARG CB C -3.426 -9.426 -10.311 1.00 . A A . 98 TYR CB 1 1
15 11648 1 1 104 ARG CG C -2.831 -10.453 -9.357 1.00 . A A . 98 TYR CG 1 1
15 11649 1 1 104 ARG CZ C -1.685 -12.305 -7.631 1.00 . A A . 98 TYR CZ 1 1
15 11650 1 1 104 ARG H H -5.304 -7.620 -8.740 1.00 . A A . 98 TYR H 1 1
15 11651 1 1 104 ARG HA H -5.143 -8.233 -10.731 1.00 . A A . 98 TYR HA 1 1
15 11652 1 1 104 ARG HB2 H -3.267 -9.799 -11.311 1.00 . A A . 98 TYR HB2 1 1
15 11653 1 1 104 ARG HB3 H -2.872 -8.505 -10.199 1.00 . A A . 98 TYR HB3 1 1
15 11654 1 1 104 ARG HD2 H -3.018 -12.084 -10.716 1.00 . A A . 98 TYR HD2 1 1
15 11655 1 1 104 ARG N N -5.275 -8.609 -8.798 1.00 . A A . 98 TYR N 1 1
15 11656 1 1 104 ARG O O -5.571 -10.768 -11.796 1.00 . A A . 98 TYR O 1 1
15 11657 1 1 105 LYS C C -9.347 -11.039 -10.128 1.00 . A A . 99 HIS C 1 1
15 11658 1 1 105 LYS CA C -7.956 -11.436 -10.594 1.00 . A A . 99 HIS CA 1 1
15 11659 1 1 105 LYS CB C -7.602 -12.875 -10.131 1.00 . A A . 99 HIS CB 1 1
15 11660 1 1 105 LYS CG C -8.502 -13.955 -10.689 1.00 . A A . 99 HIS CG 1 1
15 11661 1 1 105 LYS H H -7.182 -9.959 -9.286 1.00 . A A . 99 HIS H 1 1
15 11662 1 1 105 LYS HA H -7.940 -11.393 -11.672 1.00 . A A . 99 HIS HA 1 1
15 11663 1 1 105 LYS HB2 H -6.591 -13.105 -10.430 1.00 . A A . 99 HIS HB2 1 1
15 11664 1 1 105 LYS HB3 H -7.668 -12.915 -9.055 1.00 . A A . 99 HIS HB3 1 1
15 11665 1 1 105 LYS HD2 H -7.828 -14.315 -12.721 1.00 . A A . 99 HIS HD2 1 1
15 11666 1 1 105 LYS N N -6.992 -10.459 -10.107 1.00 . A A . 99 HIS N 1 1
15 11667 1 1 105 LYS O O -10.090 -10.396 -10.857 1.00 . A A . 99 HIS O 1 1
15 11668 1 1 106 LEU C C -10.775 -10.586 -6.928 1.00 . A A . 100 ASP C 1 1
15 11669 1 1 106 LEU CA C -10.963 -11.010 -8.364 1.00 . A A . 100 ASP CA 1 1
15 11670 1 1 106 LEU CB C -12.001 -12.149 -8.501 1.00 . A A . 100 ASP CB 1 1
15 11671 1 1 106 LEU CG C -11.844 -13.267 -7.506 1.00 . A A . 100 ASP CG 1 1
15 11672 1 1 106 LEU H H -9.050 -11.843 -8.319 1.00 . A A . 100 ASP H 1 1
15 11673 1 1 106 LEU HA H -11.298 -10.146 -8.919 1.00 . A A . 100 ASP HA 1 1
15 11674 1 1 106 LEU HB2 H -12.992 -11.738 -8.378 1.00 . A A . 100 ASP HB2 1 1
15 11675 1 1 106 LEU HB3 H -11.922 -12.562 -9.496 1.00 . A A . 100 ASP HB3 1 1
15 11676 1 1 106 LEU N N -9.676 -11.362 -8.902 1.00 . A A . 100 ASP N 1 1
15 11677 1 1 106 LEU O O -10.019 -11.196 -6.191 1.00 . A A . 100 ASP O 1 1
15 11678 1 1 107 GLN C C -11.956 -9.493 -4.051 1.00 . A A . 101 PRO C 1 1
15 11679 1 1 107 GLN CA C -11.219 -8.875 -5.220 1.00 . A A . 101 PRO CA 1 1
15 11680 1 1 107 GLN CB C -11.750 -7.500 -5.462 1.00 . A A . 101 PRO CB 1 1
15 11681 1 1 107 GLN CD C -12.479 -8.816 -7.294 1.00 . A A . 101 PRO CD 1 1
15 11682 1 1 107 GLN CG C -12.880 -7.697 -6.385 1.00 . A A . 101 PRO CG 1 1
15 11683 1 1 107 GLN HA H -10.168 -8.799 -4.988 1.00 . A A . 101 PRO HA 1 1
15 11684 1 1 107 GLN HB2 H -12.081 -7.100 -4.516 1.00 . A A . 101 PRO HB2 1 1
15 11685 1 1 107 GLN HB3 H -10.982 -6.874 -5.893 1.00 . A A . 101 PRO HB3 1 1
15 11686 1 1 107 GLN HG2 H -13.777 -7.945 -5.839 1.00 . A A . 101 PRO HG2 1 1
15 11687 1 1 107 GLN HG3 H -12.998 -6.780 -6.936 1.00 . A A . 101 PRO HG3 1 1
15 11688 1 1 107 GLN N N -11.445 -9.520 -6.520 1.00 . A A . 101 PRO N 1 1
15 11689 1 1 107 GLN O O -11.930 -8.948 -2.945 1.00 . A A . 101 PRO O 1 1
15 11690 1 1 108 LEU C C -12.420 -11.695 -2.127 1.00 . A A . 102 THR C 1 1
15 11691 1 1 108 LEU CA C -13.344 -11.305 -3.270 1.00 . A A . 102 THR CA 1 1
15 11692 1 1 108 LEU CB C -13.946 -12.564 -3.863 1.00 . A A . 102 THR CB 1 1
15 11693 1 1 108 LEU H H -12.574 -10.979 -5.189 1.00 . A A . 102 THR H 1 1
15 11694 1 1 108 LEU HA H -14.138 -10.669 -2.910 1.00 . A A . 102 THR HA 1 1
15 11695 1 1 108 LEU N N -12.595 -10.607 -4.286 1.00 . A A . 102 THR N 1 1
15 11696 1 1 108 LEU O O -12.825 -11.689 -0.965 1.00 . A A . 102 THR O 1 1
15 11697 1 1 109 SER C C -10.017 -11.173 -0.511 1.00 . A A . 103 VAL C 1 1
15 11698 1 1 109 SER CA C -10.162 -12.322 -1.502 1.00 . A A . 103 VAL CA 1 1
15 11699 1 1 109 SER CB C -8.794 -12.598 -2.175 1.00 . A A . 103 VAL CB 1 1
15 11700 1 1 109 SER H H -10.925 -11.961 -3.426 1.00 . A A . 103 VAL H 1 1
15 11701 1 1 109 SER HA H -10.483 -13.209 -0.975 1.00 . A A . 103 VAL HA 1 1
15 11702 1 1 109 SER N N -11.164 -11.984 -2.476 1.00 . A A . 103 VAL N 1 1
15 11703 1 1 109 SER O O -10.257 -11.339 0.658 1.00 . A A . 103 VAL O 1 1
15 11704 1 1 110 GLY C C -10.874 -8.388 0.530 1.00 . A A . 104 LYS C 1 1
15 11705 1 1 110 GLY CA C -9.588 -8.904 -0.071 1.00 . A A . 104 LYS CA 1 1
15 11706 1 1 110 GLY H H -9.540 -9.830 -1.930 1.00 . A A . 104 LYS H 1 1
15 11707 1 1 110 GLY N N -9.717 -9.985 -0.979 1.00 . A A . 104 LYS N 1 1
15 11708 1 1 110 GLY O O -10.886 -8.072 1.729 1.00 . A A . 104 LYS O 1 1
15 11709 1 1 111 HIS C C -13.697 -8.793 1.412 1.00 . A A . 105 HIS C 1 1
15 11710 1 1 111 HIS CA C -13.223 -7.888 0.273 1.00 . A A . 105 HIS CA 1 1
15 11711 1 1 111 HIS CB C -14.314 -7.873 -0.820 1.00 . A A . 105 HIS CB 1 1
15 11712 1 1 111 HIS CD2 C -14.358 -6.632 -3.108 1.00 . A A . 105 HIS CD2 1 1
15 11713 1 1 111 HIS CE1 C -14.788 -4.624 -2.431 1.00 . A A . 105 HIS CE1 1 1
15 11714 1 1 111 HIS CG C -14.404 -6.682 -1.751 1.00 . A A . 105 HIS CG 1 1
15 11715 1 1 111 HIS H H -11.866 -8.603 -1.189 1.00 . A A . 105 HIS H 1 1
15 11716 1 1 111 HIS HA H -13.105 -6.893 0.669 1.00 . A A . 105 HIS HA 1 1
15 11717 1 1 111 HIS HB2 H -14.085 -8.700 -1.473 1.00 . A A . 105 HIS HB2 1 1
15 11718 1 1 111 HIS HB3 H -15.276 -8.027 -0.354 1.00 . A A . 105 HIS HB3 1 1
15 11719 1 1 111 HIS HD1 H -14.778 -5.047 -0.427 1.00 . A A . 105 HIS HD1 1 1
15 11720 1 1 111 HIS HD2 H -14.147 -7.459 -3.769 1.00 . A A . 105 HIS HD2 1 1
15 11721 1 1 111 HIS HE1 H -15.001 -3.565 -2.410 1.00 . A A . 105 HIS HE1 1 1
15 11722 1 1 111 HIS N N -11.934 -8.335 -0.245 1.00 . A A . 105 HIS N 1 1
15 11723 1 1 111 HIS ND1 N -14.672 -5.389 -1.346 1.00 . A A . 105 HIS ND1 1 1
15 11724 1 1 111 HIS NE2 N -14.607 -5.326 -3.533 1.00 . A A . 105 HIS NE2 1 1
15 11725 1 1 111 HIS O O -13.871 -8.337 2.560 1.00 . A A . 105 HIS O 1 1
15 11726 1 1 112 ALA C C -13.366 -11.442 3.143 1.00 . A A . 106 SER C 1 1
15 11727 1 1 112 ALA CA C -14.379 -10.997 2.077 1.00 . A A . 106 SER CA 1 1
15 11728 1 1 112 ALA CB C -14.994 -12.179 1.378 1.00 . A A . 106 SER CB 1 1
15 11729 1 1 112 ALA H H -13.583 -10.423 0.235 1.00 . A A . 106 SER H 1 1
15 11730 1 1 112 ALA HA H -15.167 -10.475 2.598 1.00 . A A . 106 SER HA 1 1
15 11731 1 1 112 ALA HB2 H -14.230 -12.840 1.000 1.00 . A A . 106 SER HB2 1 1
15 11732 1 1 112 ALA HB3 H -15.595 -12.674 2.127 1.00 . A A . 106 SER HB3 1 1
15 11733 1 1 112 ALA N N -13.835 -10.069 1.121 1.00 . A A . 106 SER N 1 1
15 11734 1 1 112 ALA O O -13.759 -11.913 4.198 1.00 . A A . 106 SER O 1 1
15 11735 1 1 113 MET C C -11.088 -10.438 4.902 1.00 . A A . 107 THR C 1 1
15 11736 1 1 113 MET CA C -11.125 -11.615 3.925 1.00 . A A . 107 THR CA 1 1
15 11737 1 1 113 MET CB C -9.693 -11.947 3.387 1.00 . A A . 107 THR CB 1 1
15 11738 1 1 113 MET H H -11.763 -11.124 1.969 1.00 . A A . 107 THR H 1 1
15 11739 1 1 113 MET HA H -11.506 -12.470 4.467 1.00 . A A . 107 THR HA 1 1
15 11740 1 1 113 MET N N -12.078 -11.342 2.873 1.00 . A A . 107 THR N 1 1
15 11741 1 1 113 MET O O -10.957 -10.633 6.106 1.00 . A A . 107 THR O 1 1
15 11742 1 1 114 PRO C C -12.447 -7.937 6.100 1.00 . A A . 108 PHE C 1 1
15 11743 1 1 114 PRO CA C -11.148 -8.091 5.323 1.00 . A A . 108 PHE CA 1 1
15 11744 1 1 114 PRO CB C -10.781 -6.771 4.632 1.00 . A A . 108 PHE CB 1 1
15 11745 1 1 114 PRO CG C -10.802 -5.594 5.570 1.00 . A A . 108 PHE CG 1 1
15 11746 1 1 114 PRO HA H -10.370 -8.318 6.037 1.00 . A A . 108 PHE HA 1 1
15 11747 1 1 114 PRO HB2 H -9.800 -6.847 4.191 1.00 . A A . 108 PHE HB2 1 1
15 11748 1 1 114 PRO HB3 H -11.502 -6.583 3.849 1.00 . A A . 108 PHE HB3 1 1
15 11749 1 1 114 PRO HD2 H -12.302 -4.545 4.481 1.00 . A A . 108 PHE HD2 1 1
15 11750 1 1 114 PRO N N -11.184 -9.197 4.397 1.00 . A A . 108 PHE N 1 1
15 11751 1 1 114 PRO O O -12.456 -8.057 7.323 1.00 . A A . 108 PHE O 1 1
15 11752 1 1 115 ARG C C -15.349 -8.785 6.590 1.00 . A A . 109 HIS C 1 1
15 11753 1 1 115 ARG CA C -14.775 -7.468 6.093 1.00 . A A . 109 HIS CA 1 1
15 11754 1 1 115 ARG CB C -15.752 -6.683 5.245 1.00 . A A . 109 HIS CB 1 1
15 11755 1 1 115 ARG CG C -16.675 -5.828 6.054 1.00 . A A . 109 HIS CG 1 1
15 11756 1 1 115 ARG H H -13.518 -7.689 4.418 1.00 . A A . 109 HIS H 1 1
15 11757 1 1 115 ARG HA H -14.515 -6.882 6.961 1.00 . A A . 109 HIS HA 1 1
15 11758 1 1 115 ARG HB2 H -15.203 -6.041 4.572 1.00 . A A . 109 HIS HB2 1 1
15 11759 1 1 115 ARG HB3 H -16.355 -7.371 4.671 1.00 . A A . 109 HIS HB3 1 1
15 11760 1 1 115 ARG HD2 H -18.061 -7.163 7.060 1.00 . A A . 109 HIS HD2 1 1
15 11761 1 1 115 ARG N N -13.537 -7.691 5.401 1.00 . A A . 109 HIS N 1 1
15 11762 1 1 115 ARG O O -15.613 -8.958 7.773 1.00 . A A . 109 HIS O 1 1
15 11763 1 1 116 LEU C C -17.161 -11.376 5.204 1.00 . A A . 110 GLY C 1 1
15 11764 1 1 116 LEU CA C -15.942 -11.029 5.970 1.00 . A A . 110 GLY CA 1 1
15 11765 1 1 116 LEU H H -15.450 -9.480 4.716 1.00 . A A . 110 GLY H 1 1
15 11766 1 1 116 LEU N N -15.528 -9.702 5.664 1.00 . A A . 110 GLY N 1 1
15 11767 1 1 116 LEU O O -17.104 -12.030 4.161 1.00 . A A . 110 GLY O 1 1
15 11768 1 1 117 ALA C C -19.913 -9.999 4.171 1.00 . A A . 111 GLU C 1 1
15 11769 1 1 117 ALA CA C -19.534 -11.142 5.098 1.00 . A A . 111 GLU CA 1 1
15 11770 1 1 117 ALA CB C -20.510 -11.213 6.219 1.00 . A A . 111 GLU CB 1 1
15 11771 1 1 117 ALA H H -18.197 -10.352 6.503 1.00 . A A . 111 GLU H 1 1
15 11772 1 1 117 ALA HA H -19.526 -12.086 4.576 1.00 . A A . 111 GLU HA 1 1
15 11773 1 1 117 ALA HB2 H -20.035 -11.841 6.956 1.00 . A A . 111 GLU HB2 1 1
15 11774 1 1 117 ALA HB3 H -20.591 -10.219 6.630 1.00 . A A . 111 GLU HB3 1 1
15 11775 1 1 117 ALA N N -18.249 -10.888 5.683 1.00 . A A . 111 GLU N 1 1
15 11776 1 1 117 ALA O O -20.754 -10.137 3.285 1.00 . A A . 111 GLU O 1 1
15 11777 1 1 118 VAL C C -18.267 -7.352 2.915 1.00 . A A . 112 ASP C 1 1
15 11778 1 1 118 VAL CA C -19.548 -7.698 3.604 1.00 . A A . 112 ASP CA 1 1
15 11779 1 1 118 VAL CB C -20.055 -6.555 4.501 1.00 . A A . 112 ASP CB 1 1
15 11780 1 1 118 VAL H H -18.532 -8.902 5.011 1.00 . A A . 112 ASP H 1 1
15 11781 1 1 118 VAL HA H -20.257 -7.906 2.812 1.00 . A A . 112 ASP HA 1 1
15 11782 1 1 118 VAL N N -19.274 -8.891 4.373 1.00 . A A . 112 ASP N 1 1
15 11783 1 1 118 VAL O O -17.307 -8.129 2.995 1.00 . A A . 112 ASP O 1 1
15 11784 1 1 119 THR C C -16.514 -4.581 1.623 1.00 . A A . 113 LYS C 1 1
15 11785 1 1 119 THR CA C -17.104 -5.970 1.403 1.00 . A A . 113 LYS CA 1 1
15 11786 1 1 119 THR CB C -17.603 -6.116 -0.027 1.00 . A A . 113 LYS CB 1 1
15 11787 1 1 119 THR H H -18.915 -5.561 2.388 1.00 . A A . 113 LYS H 1 1
15 11788 1 1 119 THR HA H -16.328 -6.692 1.552 1.00 . A A . 113 LYS HA 1 1
15 11789 1 1 119 THR N N -18.203 -6.237 2.270 1.00 . A A . 113 LYS N 1 1
15 11790 1 1 119 THR O O -15.635 -4.160 0.878 1.00 . A A . 113 LYS O 1 1
15 11791 1 1 120 ASN C C -15.079 -2.514 3.408 1.00 . A A . 114 LEU C 1 1
15 11792 1 1 120 ASN CA C -16.488 -2.523 2.887 1.00 . A A . 114 LEU CA 1 1
15 11793 1 1 120 ASN CB C -17.394 -1.769 3.863 1.00 . A A . 114 LEU CB 1 1
15 11794 1 1 120 ASN CG C -18.873 -1.766 3.532 1.00 . A A . 114 LEU CG 1 1
15 11795 1 1 120 ASN H H -17.621 -4.288 3.254 1.00 . A A . 114 LEU H 1 1
15 11796 1 1 120 ASN HA H -16.471 -1.983 1.948 1.00 . A A . 114 LEU HA 1 1
15 11797 1 1 120 ASN HB2 H -17.267 -2.214 4.838 1.00 . A A . 114 LEU HB2 1 1
15 11798 1 1 120 ASN HB3 H -17.055 -0.745 3.913 1.00 . A A . 114 LEU HB3 1 1
15 11799 1 1 120 ASN HD21 H -18.627 -0.523 1.807 1.00 . A A . 114 LEU HD21 1 1
15 11800 1 1 120 ASN HD22 H -20.155 -1.432 1.857 1.00 . A A . 114 LEU HD22 1 1
15 11801 1 1 120 ASN N N -16.960 -3.890 2.649 1.00 . A A . 114 LEU N 1 1
15 11802 1 1 120 ASN O O -14.760 -3.176 4.397 1.00 . A A . 114 LEU O 1 1
15 11803 1 1 121 THR C C -12.760 -0.188 3.656 1.00 . A A . 115 ILE C 1 1
15 11804 1 1 121 THR CA C -12.874 -1.609 3.099 1.00 . A A . 115 ILE CA 1 1
15 11805 1 1 121 THR CB C -11.964 -1.728 1.834 1.00 . A A . 115 ILE CB 1 1
15 11806 1 1 121 THR CG2 C -10.504 -1.713 2.184 1.00 . A A . 115 ILE CG2 1 1
15 11807 1 1 121 THR H H -14.602 -1.317 1.941 1.00 . A A . 115 ILE H 1 1
15 11808 1 1 121 THR HA H -12.589 -2.343 3.839 1.00 . A A . 115 ILE HA 1 1
15 11809 1 1 121 THR HB H -12.151 -0.843 1.246 1.00 . A A . 115 ILE HB 1 1
15 11810 1 1 121 THR HG21 H -10.289 -2.509 2.880 1.00 . A A . 115 ILE HG21 1 1
15 11811 1 1 121 THR HG22 H -10.275 -0.755 2.625 1.00 . A A . 115 ILE HG22 1 1
15 11812 1 1 121 THR HG23 H -9.916 -1.844 1.286 1.00 . A A . 115 ILE HG23 1 1
15 11813 1 1 121 THR N N -14.256 -1.781 2.734 1.00 . A A . 115 ILE N 1 1
15 11814 1 1 121 THR O O -13.003 0.769 2.930 1.00 . A A . 115 ILE O 1 1
15 11815 1 1 122 THR C C -11.090 1.562 6.148 1.00 . A A . 116 SER C 1 1
15 11816 1 1 122 THR CA C -12.431 1.290 5.504 1.00 . A A . 116 SER CA 1 1
15 11817 1 1 122 THR CB C -13.602 1.431 6.490 1.00 . A A . 116 SER CB 1 1
15 11818 1 1 122 THR H H -12.236 -0.807 5.491 1.00 . A A . 116 SER H 1 1
15 11819 1 1 122 THR HA H -12.520 2.022 4.719 1.00 . A A . 116 SER HA 1 1
15 11820 1 1 122 THR N N -12.450 -0.038 4.919 1.00 . A A . 116 SER N 1 1
15 11821 1 1 122 THR O O -10.515 0.677 6.788 1.00 . A A . 116 SER O 1 1
15 11822 1 1 123 MET C C -9.024 3.011 7.894 1.00 . A A . 117 VAL C 1 1
15 11823 1 1 123 MET CA C -9.265 3.173 6.400 1.00 . A A . 117 VAL CA 1 1
15 11824 1 1 123 MET CB C -8.831 4.607 5.929 1.00 . A A . 117 VAL CB 1 1
15 11825 1 1 123 MET H H -11.208 3.496 5.624 1.00 . A A . 117 VAL H 1 1
15 11826 1 1 123 MET HA H -8.646 2.459 5.872 1.00 . A A . 117 VAL HA 1 1
15 11827 1 1 123 MET N N -10.616 2.807 6.001 1.00 . A A . 117 VAL N 1 1
15 11828 1 1 123 MET O O -7.963 2.565 8.302 1.00 . A A . 117 VAL O 1 1
15 11829 1 1 124 THR C C -9.717 1.816 10.608 1.00 . A A . 118 GLU C 1 1
15 11830 1 1 124 THR CA C -9.873 3.258 10.133 1.00 . A A . 118 GLU CA 1 1
15 11831 1 1 124 THR CB C -11.013 3.997 10.862 1.00 . A A . 118 GLU CB 1 1
15 11832 1 1 124 THR H H -10.867 3.653 8.307 1.00 . A A . 118 GLU H 1 1
15 11833 1 1 124 THR HA H -8.949 3.771 10.351 1.00 . A A . 118 GLU HA 1 1
15 11834 1 1 124 THR N N -10.026 3.330 8.702 1.00 . A A . 118 GLU N 1 1
15 11835 1 1 124 THR O O -8.825 1.510 11.382 1.00 . A A . 118 GLU O 1 1
15 11836 1 1 125 GLY C C -9.280 -1.168 9.940 1.00 . A A . 119 ASP C 1 1
15 11837 1 1 125 GLY CA C -10.468 -0.464 10.541 1.00 . A A . 119 ASP CA 1 1
15 11838 1 1 125 GLY H H -11.144 1.179 9.370 1.00 . A A . 119 ASP H 1 1
15 11839 1 1 125 GLY N N -10.520 0.913 10.076 1.00 . A A . 119 ASP N 1 1
15 11840 1 1 125 GLY O O -8.766 -2.127 10.497 1.00 . A A . 119 ASP O 1 1
15 11841 1 1 126 THR C C -6.419 -0.700 9.017 1.00 . A A . 120 LEU C 1 1
15 11842 1 1 126 THR CA C -7.601 -1.132 8.200 1.00 . A A . 120 LEU CA 1 1
15 11843 1 1 126 THR CB C -7.473 -0.651 6.781 1.00 . A A . 120 LEU CB 1 1
15 11844 1 1 126 THR H H -9.339 0.046 8.359 1.00 . A A . 120 LEU H 1 1
15 11845 1 1 126 THR HA H -7.648 -2.211 8.208 1.00 . A A . 120 LEU HA 1 1
15 11846 1 1 126 THR N N -8.824 -0.659 8.810 1.00 . A A . 120 LEU N 1 1
15 11847 1 1 126 THR O O -5.472 -1.431 9.150 1.00 . A A . 120 LEU O 1 1
15 11848 1 1 127 VAL C C -5.434 0.037 11.702 1.00 . A A . 121 TRP C 1 1
15 11849 1 1 127 VAL CA C -5.517 1.008 10.508 1.00 . A A . 121 TRP CA 1 1
15 11850 1 1 127 VAL CB C -5.956 2.420 10.926 1.00 . A A . 121 TRP CB 1 1
15 11851 1 1 127 VAL H H -7.215 1.103 9.252 1.00 . A A . 121 TRP H 1 1
15 11852 1 1 127 VAL HA H -4.555 1.055 10.024 1.00 . A A . 121 TRP HA 1 1
15 11853 1 1 127 VAL N N -6.493 0.503 9.551 1.00 . A A . 121 TRP N 1 1
15 11854 1 1 127 VAL O O -4.329 -0.386 12.119 1.00 . A A . 121 TRP O 1 1
15 11855 1 1 128 LEU C C -6.059 -2.681 12.786 1.00 . A A . 122 LYS C 1 1
15 11856 1 1 128 LEU CA C -6.699 -1.372 13.260 1.00 . A A . 122 LYS CA 1 1
15 11857 1 1 128 LEU CB C -8.163 -1.644 13.668 1.00 . A A . 122 LYS CB 1 1
15 11858 1 1 128 LEU CG C -8.809 -0.665 14.657 1.00 . A A . 122 LYS CG 1 1
15 11859 1 1 128 LEU H H -7.418 0.097 11.867 1.00 . A A . 122 LYS H 1 1
15 11860 1 1 128 LEU HA H -6.155 -1.013 14.119 1.00 . A A . 122 LYS HA 1 1
15 11861 1 1 128 LEU HB2 H -8.765 -1.638 12.771 1.00 . A A . 122 LYS HB2 1 1
15 11862 1 1 128 LEU HB3 H -8.212 -2.635 14.093 1.00 . A A . 122 LYS HB3 1 1
15 11863 1 1 128 LEU N N -6.607 -0.347 12.212 1.00 . A A . 122 LYS N 1 1
15 11864 1 1 128 LEU O O -5.193 -3.232 13.463 1.00 . A A . 122 LYS O 1 1
15 11865 1 1 129 LYS C C -4.489 -4.366 10.835 1.00 . A A . 123 ALA C 1 1
15 11866 1 1 129 LYS CA C -5.984 -4.377 11.006 1.00 . A A . 123 ALA CA 1 1
15 11867 1 1 129 LYS CB C -6.646 -4.645 9.670 1.00 . A A . 123 ALA CB 1 1
15 11868 1 1 129 LYS H H -7.157 -2.626 11.120 1.00 . A A . 123 ALA H 1 1
15 11869 1 1 129 LYS HA H -6.239 -5.186 11.673 1.00 . A A . 123 ALA HA 1 1
15 11870 1 1 129 LYS HB2 H -6.341 -5.624 9.329 1.00 . A A . 123 ALA HB2 1 1
15 11871 1 1 129 LYS HB3 H -6.326 -3.900 8.958 1.00 . A A . 123 ALA HB3 1 1
15 11872 1 1 129 LYS N N -6.473 -3.139 11.605 1.00 . A A . 123 ALA N 1 1
15 11873 1 1 129 LYS O O -3.835 -5.265 11.270 1.00 . A A . 123 ALA O 1 1
15 11874 1 1 130 MET C C -1.749 -3.218 11.235 1.00 . A A . 124 TRP C 1 1
15 11875 1 1 130 MET CA C -2.561 -3.144 9.960 1.00 . A A . 124 TRP CA 1 1
15 11876 1 1 130 MET CB C -2.368 -1.821 9.182 1.00 . A A . 124 TRP CB 1 1
15 11877 1 1 130 MET CG C -0.994 -1.209 9.188 1.00 . A A . 124 TRP CG 1 1
15 11878 1 1 130 MET H H -4.578 -2.625 9.898 1.00 . A A . 124 TRP H 1 1
15 11879 1 1 130 MET HA H -2.235 -3.966 9.339 1.00 . A A . 124 TRP HA 1 1
15 11880 1 1 130 MET HB2 H -2.621 -1.992 8.147 1.00 . A A . 124 TRP HB2 1 1
15 11881 1 1 130 MET HB3 H -3.060 -1.094 9.582 1.00 . A A . 124 TRP HB3 1 1
15 11882 1 1 130 MET HE1 H 2.132 -1.007 8.627 1.00 . A A . 124 TRP HE1 1 1
15 11883 1 1 130 MET HE3 H -2.468 1.028 10.402 1.00 . A A . 124 TRP HE3 1 1
15 11884 1 1 130 MET N N -3.976 -3.332 10.220 1.00 . A A . 124 TRP N 1 1
15 11885 1 1 130 MET O O -0.769 -3.966 11.288 1.00 . A A . 124 TRP O 1 1
15 11886 1 1 131 THR C C -1.577 -3.963 14.184 1.00 . A A . 125 LYS C 1 1
15 11887 1 1 131 THR CA C -1.485 -2.568 13.562 1.00 . A A . 125 LYS CA 1 1
15 11888 1 1 131 THR CB C -2.037 -1.553 14.547 1.00 . A A . 125 LYS CB 1 1
15 11889 1 1 131 THR H H -2.973 -1.927 12.174 1.00 . A A . 125 LYS H 1 1
15 11890 1 1 131 THR HA H -0.449 -2.330 13.371 1.00 . A A . 125 LYS HA 1 1
15 11891 1 1 131 THR N N -2.182 -2.508 12.275 1.00 . A A . 125 LYS N 1 1
15 11892 1 1 131 THR O O -0.700 -4.386 14.924 1.00 . A A . 125 LYS O 1 1
15 11893 1 1 132 ASP C C -2.264 -7.069 13.526 1.00 . A A . 126 SER C 1 1
15 11894 1 1 132 ASP CA C -2.904 -5.966 14.399 1.00 . A A . 126 SER CA 1 1
15 11895 1 1 132 ASP CB C -4.435 -6.131 14.496 1.00 . A A . 126 SER CB 1 1
15 11896 1 1 132 ASP H H -3.234 -4.292 13.174 1.00 . A A . 126 SER H 1 1
15 11897 1 1 132 ASP HA H -2.482 -6.014 15.392 1.00 . A A . 126 SER HA 1 1
15 11898 1 1 132 ASP HB2 H -4.859 -5.246 14.947 1.00 . A A . 126 SER HB2 1 1
15 11899 1 1 132 ASP HB3 H -4.837 -6.242 13.500 1.00 . A A . 126 SER HB3 1 1
15 11900 1 1 132 ASP N N -2.621 -4.666 13.842 1.00 . A A . 126 SER N 1 1
15 11901 1 1 132 ASP O O -2.113 -8.223 13.952 1.00 . A A . 126 SER O 1 1
15 11902 1 1 133 ARG C C 0.262 -7.656 11.676 1.00 . A A . 127 SER C 1 1
15 11903 1 1 133 ARG CA C -1.236 -7.580 11.401 1.00 . A A . 127 SER CA 1 1
15 11904 1 1 133 ARG CB C -1.496 -7.092 9.966 1.00 . A A . 127 SER CB 1 1
15 11905 1 1 133 ARG H H -1.971 -5.753 12.076 1.00 . A A . 127 SER H 1 1
15 11906 1 1 133 ARG HA H -1.717 -8.533 11.525 1.00 . A A . 127 SER HA 1 1
15 11907 1 1 133 ARG HB2 H -1.152 -6.073 9.870 1.00 . A A . 127 SER HB2 1 1
15 11908 1 1 133 ARG HB3 H -0.958 -7.716 9.271 1.00 . A A . 127 SER HB3 1 1
15 11909 1 1 133 ARG N N -1.855 -6.692 12.334 1.00 . A A . 127 SER N 1 1
15 11910 1 1 133 ARG O O 0.794 -6.875 12.481 1.00 . A A . 127 SER O 1 1
15 11911 1 1 134 SER C C 3.074 -7.521 10.464 1.00 . A A . 128 GLU C 1 1
15 11912 1 1 134 SER CA C 2.393 -8.685 11.162 1.00 . A A . 128 GLU CA 1 1
15 11913 1 1 134 SER CB C 2.914 -9.997 10.585 1.00 . A A . 128 GLU CB 1 1
15 11914 1 1 134 SER H H 0.489 -9.208 10.420 1.00 . A A . 128 GLU H 1 1
15 11915 1 1 134 SER HA H 2.623 -8.644 12.217 1.00 . A A . 128 GLU HA 1 1
15 11916 1 1 134 SER HB2 H 2.645 -10.043 9.540 1.00 . A A . 128 GLU HB2 1 1
15 11917 1 1 134 SER HB3 H 3.991 -9.999 10.663 1.00 . A A . 128 GLU HB3 1 1
15 11918 1 1 134 SER N N 0.949 -8.573 11.014 1.00 . A A . 128 GLU N 1 1
15 11919 1 1 134 SER O O 4.177 -7.161 10.801 1.00 . A A . 128 GLU O 1 1
15 11920 1 1 135 HIS C C 3.390 -4.687 9.553 1.00 . A A . 129 VAL C 1 1
15 11921 1 1 135 HIS CA C 2.791 -5.793 8.694 1.00 . A A . 129 VAL CA 1 1
15 11922 1 1 135 HIS CB C 1.591 -5.200 7.918 1.00 . A A . 129 VAL CB 1 1
15 11923 1 1 135 HIS H H 1.449 -7.291 9.386 1.00 . A A . 129 VAL H 1 1
15 11924 1 1 135 HIS HA H 3.526 -6.125 7.972 1.00 . A A . 129 VAL HA 1 1
15 11925 1 1 135 HIS N N 2.344 -6.923 9.524 1.00 . A A . 129 VAL N 1 1
15 11926 1 1 135 HIS O O 4.557 -4.386 9.432 1.00 . A A . 129 VAL O 1 1
15 11927 1 1 136 ARG C C 4.168 -3.460 12.263 1.00 . A A . 130 TYR C 1 1
15 11928 1 1 136 ARG CA C 3.028 -3.039 11.327 1.00 . A A . 130 TYR CA 1 1
15 11929 1 1 136 ARG CB C 1.818 -2.537 12.119 1.00 . A A . 130 TYR CB 1 1
15 11930 1 1 136 ARG CG C 2.071 -1.417 13.102 1.00 . A A . 130 TYR CG 1 1
15 11931 1 1 136 ARG CZ C 2.489 0.650 14.897 1.00 . A A . 130 TYR CZ 1 1
15 11932 1 1 136 ARG H H 1.678 -4.473 10.587 1.00 . A A . 130 TYR H 1 1
15 11933 1 1 136 ARG HA H 3.376 -2.238 10.691 1.00 . A A . 130 TYR HA 1 1
15 11934 1 1 136 ARG HB2 H 1.090 -2.169 11.411 1.00 . A A . 130 TYR HB2 1 1
15 11935 1 1 136 ARG HB3 H 1.379 -3.370 12.646 1.00 . A A . 130 TYR HB3 1 1
15 11936 1 1 136 ARG HD2 H 1.945 -2.662 14.832 1.00 . A A . 130 TYR HD2 1 1
15 11937 1 1 136 ARG N N 2.595 -4.141 10.467 1.00 . A A . 130 TYR N 1 1
15 11938 1 1 136 ARG O O 4.953 -2.628 12.718 1.00 . A A . 130 TYR O 1 1
15 11939 1 1 137 GLN C C 6.565 -5.583 12.658 1.00 . A A . 131 ASN C 1 1
15 11940 1 1 137 GLN CA C 5.276 -5.274 13.405 1.00 . A A . 131 ASN CA 1 1
15 11941 1 1 137 GLN CB C 4.769 -6.542 14.130 1.00 . A A . 131 ASN CB 1 1
15 11942 1 1 137 GLN CG C 3.615 -6.286 15.099 1.00 . A A . 131 ASN CG 1 1
15 11943 1 1 137 GLN H H 3.669 -5.364 12.050 1.00 . A A . 131 ASN H 1 1
15 11944 1 1 137 GLN HA H 5.480 -4.515 14.145 1.00 . A A . 131 ASN HA 1 1
15 11945 1 1 137 GLN HB2 H 4.430 -7.253 13.391 1.00 . A A . 131 ASN HB2 1 1
15 11946 1 1 137 GLN HB3 H 5.591 -6.975 14.680 1.00 . A A . 131 ASN HB3 1 1
15 11947 1 1 137 GLN N N 4.273 -4.740 12.505 1.00 . A A . 131 ASN N 1 1
15 11948 1 1 137 GLN O O 7.611 -5.845 13.280 1.00 . A A . 131 ASN O 1 1
15 11949 1 1 138 LYS C C 8.693 -4.722 10.575 1.00 . A A . 132 TRP C 1 1
15 11950 1 1 138 LYS CA C 7.666 -5.832 10.533 1.00 . A A . 132 TRP CA 1 1
15 11951 1 1 138 LYS CB C 7.318 -6.241 9.092 1.00 . A A . 132 TRP CB 1 1
15 11952 1 1 138 LYS CG C 6.824 -7.662 8.974 1.00 . A A . 132 TRP CG 1 1
15 11953 1 1 138 LYS H H 5.666 -5.322 10.891 1.00 . A A . 132 TRP H 1 1
15 11954 1 1 138 LYS HA H 8.119 -6.685 11.014 1.00 . A A . 132 TRP HA 1 1
15 11955 1 1 138 LYS HB2 H 6.541 -5.589 8.723 1.00 . A A . 132 TRP HB2 1 1
15 11956 1 1 138 LYS HB3 H 8.195 -6.135 8.470 1.00 . A A . 132 TRP HB3 1 1
15 11957 1 1 138 LYS HE3 H 5.253 -6.576 6.739 1.00 . A A . 132 TRP HE3 1 1
15 11958 1 1 138 LYS HZ2 H 4.819 -11.432 7.743 1.00 . A A . 132 TRP HZ2 1 1
15 11959 1 1 138 LYS HZ3 H 3.769 -8.028 5.428 1.00 . A A . 132 TRP HZ3 1 1
15 11960 1 1 138 LYS N N 6.510 -5.550 11.340 1.00 . A A . 132 TRP N 1 1
15 11961 1 1 138 LYS O O 8.396 -3.547 10.314 1.00 . A A . 132 TRP O 1 1
15 11962 1 1 139 LEU C C 11.571 -3.976 9.594 1.00 . A A . 133 THR C 1 1
15 11963 1 1 139 LEU CA C 10.986 -4.181 11.013 1.00 . A A . 133 THR CA 1 1
15 11964 1 1 139 LEU CB C 12.074 -4.697 12.018 1.00 . A A . 133 THR CB 1 1
15 11965 1 1 139 LEU H H 10.030 -6.036 11.184 1.00 . A A . 133 THR H 1 1
15 11966 1 1 139 LEU HA H 10.599 -3.237 11.366 1.00 . A A . 133 THR HA 1 1
15 11967 1 1 139 LEU N N 9.890 -5.096 10.943 1.00 . A A . 133 THR N 1 1
15 11968 1 1 139 LEU O O 11.064 -4.556 8.609 1.00 . A A . 133 THR O 1 1
15 11969 1 1 140 GLN C C 13.713 -4.100 7.489 1.00 . A A . 134 VAL C 1 1
15 11970 1 1 140 GLN CA C 13.247 -2.845 8.231 1.00 . A A . 134 VAL CA 1 1
15 11971 1 1 140 GLN CB C 14.430 -1.845 8.406 1.00 . A A . 134 VAL CB 1 1
15 11972 1 1 140 GLN H H 13.014 -2.842 10.336 1.00 . A A . 134 VAL H 1 1
15 11973 1 1 140 GLN HA H 12.482 -2.368 7.634 1.00 . A A . 134 VAL HA 1 1
15 11974 1 1 140 GLN N N 12.629 -3.186 9.502 1.00 . A A . 134 VAL N 1 1
15 11975 1 1 140 GLN O O 13.390 -4.284 6.336 1.00 . A A . 134 VAL O 1 1
15 11976 1 1 141 LEU C C 13.787 -7.066 6.959 1.00 . A A . 135 ASP C 1 1
15 11977 1 1 141 LEU CA C 14.920 -6.234 7.580 1.00 . A A . 135 ASP CA 1 1
15 11978 1 1 141 LEU CB C 15.665 -7.066 8.622 1.00 . A A . 135 ASP CB 1 1
15 11979 1 1 141 LEU CG C 16.130 -8.405 8.078 1.00 . A A . 135 ASP CG 1 1
15 11980 1 1 141 LEU H H 14.635 -4.764 9.115 1.00 . A A . 135 ASP H 1 1
15 11981 1 1 141 LEU HA H 15.610 -5.964 6.794 1.00 . A A . 135 ASP HA 1 1
15 11982 1 1 141 LEU HB2 H 16.527 -6.513 8.963 1.00 . A A . 135 ASP HB2 1 1
15 11983 1 1 141 LEU HB3 H 15.007 -7.242 9.462 1.00 . A A . 135 ASP HB3 1 1
15 11984 1 1 141 LEU N N 14.418 -4.978 8.182 1.00 . A A . 135 ASP N 1 1
15 11985 1 1 141 LEU O O 13.923 -7.615 5.855 1.00 . A A . 135 ASP O 1 1
15 11986 1 1 142 LYS C C 10.923 -7.256 5.935 1.00 . A A . 136 GLU C 1 1
15 11987 1 1 142 LYS CA C 11.498 -7.849 7.213 1.00 . A A . 136 GLU CA 1 1
15 11988 1 1 142 LYS CB C 10.448 -7.837 8.298 1.00 . A A . 136 GLU CB 1 1
15 11989 1 1 142 LYS CD C 10.901 -10.065 9.365 1.00 . A A . 136 GLU CD 1 1
15 11990 1 1 142 LYS CG C 10.842 -8.573 9.555 1.00 . A A . 136 GLU CG 1 1
15 11991 1 1 142 LYS H H 12.607 -6.600 8.488 1.00 . A A . 136 GLU H 1 1
15 11992 1 1 142 LYS HA H 11.796 -8.871 7.031 1.00 . A A . 136 GLU HA 1 1
15 11993 1 1 142 LYS HB2 H 10.250 -6.808 8.562 1.00 . A A . 136 GLU HB2 1 1
15 11994 1 1 142 LYS HB3 H 9.543 -8.280 7.911 1.00 . A A . 136 GLU HB3 1 1
15 11995 1 1 142 LYS HG2 H 11.820 -8.231 9.860 1.00 . A A . 136 GLU HG2 1 1
15 11996 1 1 142 LYS HG3 H 10.122 -8.348 10.326 1.00 . A A . 136 GLU HG3 1 1
15 11997 1 1 142 LYS N N 12.661 -7.105 7.653 1.00 . A A . 136 GLU N 1 1
15 11998 1 1 142 LYS O O 10.720 -7.966 4.961 1.00 . A A . 136 GLU O 1 1
15 11999 1 1 143 ALA C C 11.147 -5.368 3.580 1.00 . A A . 137 VAL C 1 1
15 12000 1 1 143 ALA CA C 10.154 -5.313 4.725 1.00 . A A . 137 VAL CA 1 1
15 12001 1 1 143 ALA CB C 9.683 -3.863 4.966 1.00 . A A . 137 VAL CB 1 1
15 12002 1 1 143 ALA H H 10.903 -5.399 6.713 1.00 . A A . 137 VAL H 1 1
15 12003 1 1 143 ALA HA H 9.302 -5.912 4.435 1.00 . A A . 137 VAL HA 1 1
15 12004 1 1 143 ALA N N 10.706 -5.945 5.918 1.00 . A A . 137 VAL N 1 1
15 12005 1 1 143 ALA O O 10.763 -5.508 2.442 1.00 . A A . 137 VAL O 1 1
15 12006 1 1 144 LEU C C 13.418 -6.677 2.187 1.00 . A A . 138 VAL C 1 1
15 12007 1 1 144 LEU CA C 13.463 -5.351 2.945 1.00 . A A . 138 VAL CA 1 1
15 12008 1 1 144 LEU CB C 14.841 -5.108 3.621 1.00 . A A . 138 VAL CB 1 1
15 12009 1 1 144 LEU H H 12.673 -5.110 4.839 1.00 . A A . 138 VAL H 1 1
15 12010 1 1 144 LEU HA H 13.276 -4.537 2.266 1.00 . A A . 138 VAL HA 1 1
15 12011 1 1 144 LEU N N 12.415 -5.268 3.904 1.00 . A A . 138 VAL N 1 1
15 12012 1 1 144 LEU O O 13.348 -6.699 0.933 1.00 . A A . 138 VAL O 1 1
15 12013 1 1 145 ASP C C 12.034 -9.304 1.626 1.00 . A A . 139 GLN C 1 1
15 12014 1 1 145 ASP CA C 13.358 -9.064 2.319 1.00 . A A . 139 GLN CA 1 1
15 12015 1 1 145 ASP CB C 13.681 -10.151 3.326 1.00 . A A . 139 GLN CB 1 1
15 12016 1 1 145 ASP CG C 12.706 -10.270 4.459 1.00 . A A . 139 GLN CG 1 1
15 12017 1 1 145 ASP H H 13.292 -7.713 3.912 1.00 . A A . 139 GLN H 1 1
15 12018 1 1 145 ASP HA H 14.126 -9.052 1.563 1.00 . A A . 139 GLN HA 1 1
15 12019 1 1 145 ASP HB2 H 13.702 -11.095 2.804 1.00 . A A . 139 GLN HB2 1 1
15 12020 1 1 145 ASP HB3 H 14.663 -9.959 3.737 1.00 . A A . 139 GLN HB3 1 1
15 12021 1 1 145 ASP N N 13.363 -7.771 2.930 1.00 . A A . 139 GLN N 1 1
15 12022 1 1 145 ASP O O 11.967 -9.984 0.611 1.00 . A A . 139 GLN O 1 1
15 12023 1 1 146 THR C C 9.605 -8.089 0.277 1.00 . A A . 140 TRP C 1 1
15 12024 1 1 146 THR CA C 9.680 -8.813 1.611 1.00 . A A . 140 TRP CA 1 1
15 12025 1 1 146 THR CB C 8.697 -8.195 2.582 1.00 . A A . 140 TRP CB 1 1
15 12026 1 1 146 THR H H 11.114 -8.158 2.973 1.00 . A A . 140 TRP H 1 1
15 12027 1 1 146 THR HA H 9.443 -9.858 1.483 1.00 . A A . 140 TRP HA 1 1
15 12028 1 1 146 THR N N 10.998 -8.693 2.154 1.00 . A A . 140 TRP N 1 1
15 12029 1 1 146 THR O O 9.154 -8.646 -0.723 1.00 . A A . 140 TRP O 1 1
15 12030 1 1 147 VAL C C 10.834 -6.689 -2.025 1.00 . A A . 141 LEU C 1 1
15 12031 1 1 147 VAL CA C 10.045 -6.031 -0.919 1.00 . A A . 141 LEU CA 1 1
15 12032 1 1 147 VAL CB C 10.563 -4.580 -0.629 1.00 . A A . 141 LEU CB 1 1
15 12033 1 1 147 VAL H H 10.503 -6.495 1.077 1.00 . A A . 141 LEU H 1 1
15 12034 1 1 147 VAL HA H 9.010 -5.981 -1.219 1.00 . A A . 141 LEU HA 1 1
15 12035 1 1 147 VAL N N 10.098 -6.861 0.257 1.00 . A A . 141 LEU N 1 1
15 12036 1 1 147 VAL O O 10.419 -6.678 -3.170 1.00 . A A . 141 LEU O 1 1
15 12037 1 1 148 LEU C C 12.057 -9.213 -3.184 1.00 . A A . 142 ILE C 1 1
15 12038 1 1 148 LEU CA C 12.720 -7.930 -2.718 1.00 . A A . 142 ILE CA 1 1
15 12039 1 1 148 LEU CB C 14.217 -8.137 -2.385 1.00 . A A . 142 ILE CB 1 1
15 12040 1 1 148 LEU CD1 C 15.852 -9.225 -0.744 1.00 . A A . 142 ILE CD1 1 1
15 12041 1 1 148 LEU H H 12.283 -7.255 -0.758 1.00 . A A . 142 ILE H 1 1
15 12042 1 1 148 LEU HA H 12.655 -7.256 -3.562 1.00 . A A . 142 ILE HA 1 1
15 12043 1 1 148 LEU HD11 H 15.894 -9.839 0.144 1.00 . A A . 142 ILE HD11 1 1
15 12044 1 1 148 LEU HD12 H 16.317 -8.270 -0.547 1.00 . A A . 142 ILE HD12 1 1
15 12045 1 1 148 LEU HD13 H 16.367 -9.718 -1.555 1.00 . A A . 142 ILE HD13 1 1
15 12046 1 1 148 LEU N N 11.964 -7.285 -1.691 1.00 . A A . 142 ILE N 1 1
15 12047 1 1 148 LEU O O 11.859 -9.382 -4.379 1.00 . A A . 142 ILE O 1 1
15 12048 1 1 149 PHE C C 9.663 -11.195 -3.266 1.00 . A A . 143 THR C 1 1
15 12049 1 1 149 PHE CA C 11.044 -11.336 -2.618 1.00 . A A . 143 THR CA 1 1
15 12050 1 1 149 PHE CB C 10.988 -12.328 -1.411 1.00 . A A . 143 THR CB 1 1
15 12051 1 1 149 PHE H H 11.599 -9.826 -1.283 1.00 . A A . 143 THR H 1 1
15 12052 1 1 149 PHE HA H 11.724 -11.736 -3.354 1.00 . A A . 143 THR HA 1 1
15 12053 1 1 149 PHE N N 11.588 -10.051 -2.245 1.00 . A A . 143 THR N 1 1
15 12054 1 1 149 PHE O O 9.148 -12.135 -3.867 1.00 . A A . 143 THR O 1 1
15 12055 1 1 150 GLY C C 7.749 -8.846 -4.826 1.00 . A A . 144 TYR C 1 1
15 12056 1 1 150 GLY CA C 7.776 -9.825 -3.680 1.00 . A A . 144 TYR CA 1 1
15 12057 1 1 150 GLY H H 9.536 -9.335 -2.630 1.00 . A A . 144 TYR H 1 1
15 12058 1 1 150 GLY N N 9.076 -10.042 -3.137 1.00 . A A . 144 TYR N 1 1
15 12059 1 1 150 GLY O O 7.135 -9.113 -5.858 1.00 . A A . 144 TYR O 1 1
15 12060 2 2 1 CA CA CA -16.429 5.763 -1.430 1.00 . B A . 686 CA CA 1 1
16 12061 1 1 64 ILE C C 2.047 11.480 -1.899 1.00 . A A . 58 SER C 1 1
16 12062 1 1 64 ILE CA C 0.601 11.676 -1.509 1.00 . A A . 58 SER CA 1 1
16 12063 1 1 64 ILE CB C 0.262 10.944 -0.207 1.00 . A A . 58 SER CB 1 1
16 12064 1 1 64 ILE H H -0.512 10.283 -2.573 1.00 . A A . 58 SER H 1 1
16 12065 1 1 64 ILE HA H 0.420 12.732 -1.380 1.00 . A A . 58 SER HA 1 1
16 12066 1 1 64 ILE N N -0.236 11.222 -2.578 1.00 . A A . 58 SER N 1 1
16 12067 1 1 64 ILE O O 2.628 10.438 -1.661 1.00 . A A . 58 SER O 1 1
16 12068 1 1 65 SER C C 4.919 12.969 -1.992 1.00 . A A . 59 GLU C 1 1
16 12069 1 1 65 SER CA C 3.950 12.475 -3.071 1.00 . A A . 59 GLU CA 1 1
16 12070 1 1 65 SER CB C 4.008 13.297 -4.360 1.00 . A A . 59 GLU CB 1 1
16 12071 1 1 65 SER H H 2.019 13.263 -2.760 1.00 . A A . 59 GLU H 1 1
16 12072 1 1 65 SER HA H 4.200 11.448 -3.296 1.00 . A A . 59 GLU HA 1 1
16 12073 1 1 65 SER HB2 H 3.646 14.295 -4.162 1.00 . A A . 59 GLU HB2 1 1
16 12074 1 1 65 SER HB3 H 5.029 13.345 -4.709 1.00 . A A . 59 GLU HB3 1 1
16 12075 1 1 65 SER N N 2.583 12.482 -2.571 1.00 . A A . 59 GLU N 1 1
16 12076 1 1 65 SER O O 6.143 13.028 -2.185 1.00 . A A . 59 GLU O 1 1
16 12077 1 1 66 VAL C C 4.506 12.701 1.359 1.00 . A A . 60 ASP C 1 1
16 12078 1 1 66 VAL CA C 5.048 13.652 0.353 1.00 . A A . 60 ASP CA 1 1
16 12079 1 1 66 VAL CB C 4.760 15.081 0.866 1.00 . A A . 60 ASP CB 1 1
16 12080 1 1 66 VAL H H 3.364 13.305 -0.842 1.00 . A A . 60 ASP H 1 1
16 12081 1 1 66 VAL HA H 6.108 13.493 0.215 1.00 . A A . 60 ASP HA 1 1
16 12082 1 1 66 VAL N N 4.343 13.321 -0.873 1.00 . A A . 60 ASP N 1 1
16 12083 1 1 66 VAL O O 3.461 12.091 1.100 1.00 . A A . 60 ASP O 1 1
16 12084 1 1 67 GLU C C 3.520 12.340 4.256 1.00 . A A . 61 GLU C 1 1
16 12085 1 1 67 GLU CA C 4.615 11.644 3.464 1.00 . A A . 61 GLU CA 1 1
16 12086 1 1 67 GLU CB C 5.701 11.098 4.372 1.00 . A A . 61 GLU CB 1 1
16 12087 1 1 67 GLU CD C 6.311 9.380 6.080 1.00 . A A . 61 GLU CD 1 1
16 12088 1 1 67 GLU CG C 5.229 9.934 5.222 1.00 . A A . 61 GLU CG 1 1
16 12089 1 1 67 GLU H H 5.954 13.074 2.681 1.00 . A A . 61 GLU H 1 1
16 12090 1 1 67 GLU HA H 4.158 10.831 2.917 1.00 . A A . 61 GLU HA 1 1
16 12091 1 1 67 GLU HB2 H 6.529 10.766 3.762 1.00 . A A . 61 GLU HB2 1 1
16 12092 1 1 67 GLU HB3 H 6.038 11.887 5.029 1.00 . A A . 61 GLU HB3 1 1
16 12093 1 1 67 GLU HG2 H 4.423 10.271 5.858 1.00 . A A . 61 GLU HG2 1 1
16 12094 1 1 67 GLU HG3 H 4.866 9.153 4.569 1.00 . A A . 61 GLU HG3 1 1
16 12095 1 1 67 GLU N N 5.142 12.557 2.488 1.00 . A A . 61 GLU N 1 1
16 12096 1 1 67 GLU O O 2.459 11.761 4.499 1.00 . A A . 61 GLU O 1 1
16 12097 1 1 67 GLU OE1 O 7.302 8.864 5.536 1.00 . A A . 61 GLU OE1 1 1
16 12098 1 1 67 GLU OE2 O 6.210 9.479 7.319 1.00 . A A . 61 GLU OE2 1 1
16 12099 1 1 68 ASP C C 2.535 14.032 6.753 1.00 . A A . 62 LYS C 1 1
16 12100 1 1 68 ASP CA C 2.834 14.494 5.323 1.00 . A A . 62 LYS CA 1 1
16 12101 1 1 68 ASP CB C 1.528 14.610 4.527 1.00 . A A . 62 LYS CB 1 1
16 12102 1 1 68 ASP CG C 1.630 15.321 3.190 1.00 . A A . 62 LYS CG 1 1
16 12103 1 1 68 ASP H H 4.677 13.964 4.416 1.00 . A A . 62 LYS H 1 1
16 12104 1 1 68 ASP HA H 3.281 15.474 5.372 1.00 . A A . 62 LYS HA 1 1
16 12105 1 1 68 ASP HB2 H 1.170 13.609 4.334 1.00 . A A . 62 LYS HB2 1 1
16 12106 1 1 68 ASP HB3 H 0.794 15.118 5.136 1.00 . A A . 62 LYS HB3 1 1
16 12107 1 1 68 ASP N N 3.785 13.612 4.621 1.00 . A A . 62 LYS N 1 1
16 12108 1 1 68 ASP O O 3.028 14.599 7.731 1.00 . A A . 62 LYS O 1 1
16 12109 1 1 69 LEU C C 0.987 10.992 7.614 1.00 . A A . 63 LEU C 1 1
16 12110 1 1 69 LEU CA C 1.277 12.411 8.020 1.00 . A A . 63 LEU CA 1 1
16 12111 1 1 69 LEU CB C -0.010 13.105 8.457 1.00 . A A . 63 LEU CB 1 1
16 12112 1 1 69 LEU CD1 C 0.028 12.716 10.907 1.00 . A A . 63 LEU CD1 1 1
16 12113 1 1 69 LEU CD2 C -2.132 13.110 9.720 1.00 . A A . 63 LEU CD2 1 1
16 12114 1 1 69 LEU CG C -0.751 12.511 9.632 1.00 . A A . 63 LEU CG 1 1
16 12115 1 1 69 LEU H H 1.413 12.576 6.023 1.00 . A A . 63 LEU H 1 1
16 12116 1 1 69 LEU HA H 2.027 12.464 8.793 1.00 . A A . 63 LEU HA 1 1
16 12117 1 1 69 LEU HB2 H 0.262 14.114 8.733 1.00 . A A . 63 LEU HB2 1 1
16 12118 1 1 69 LEU HB3 H -0.684 13.171 7.620 1.00 . A A . 63 LEU HB3 1 1
16 12119 1 1 69 LEU HD11 H 1.003 12.276 10.766 1.00 . A A . 63 LEU HD11 1 1
16 12120 1 1 69 LEU HD12 H -0.480 12.238 11.730 1.00 . A A . 63 LEU HD12 1 1
16 12121 1 1 69 LEU HD13 H 0.136 13.772 11.098 1.00 . A A . 63 LEU HD13 1 1
16 12122 1 1 69 LEU HD21 H -2.642 12.921 8.787 1.00 . A A . 63 LEU HD21 1 1
16 12123 1 1 69 LEU HD22 H -2.045 14.176 9.866 1.00 . A A . 63 LEU HD22 1 1
16 12124 1 1 69 LEU HD23 H -2.674 12.663 10.539 1.00 . A A . 63 LEU HD23 1 1
16 12125 1 1 69 LEU HG H -0.855 11.448 9.475 1.00 . A A . 63 LEU HG 1 1
16 12126 1 1 69 LEU N N 1.735 13.018 6.837 1.00 . A A . 63 LEU N 1 1
16 12127 1 1 69 LEU O O 0.470 10.779 6.509 1.00 . A A . 63 LEU O 1 1
16 12128 1 1 70 TRP C C -0.311 8.342 7.785 1.00 . A A . 64 SER C 1 1
16 12129 1 1 70 TRP CA C 1.145 8.649 8.117 1.00 . A A . 64 SER CA 1 1
16 12130 1 1 70 TRP CB C 1.663 7.758 9.263 1.00 . A A . 64 SER CB 1 1
16 12131 1 1 70 TRP H H 1.574 10.250 9.380 1.00 . A A . 64 SER H 1 1
16 12132 1 1 70 TRP HA H 1.744 8.474 7.236 1.00 . A A . 64 SER HA 1 1
16 12133 1 1 70 TRP HB2 H 2.601 8.150 9.627 1.00 . A A . 64 SER HB2 1 1
16 12134 1 1 70 TRP HB3 H 0.943 7.760 10.068 1.00 . A A . 64 SER HB3 1 1
16 12135 1 1 70 TRP N N 1.277 10.038 8.471 1.00 . A A . 64 SER N 1 1
16 12136 1 1 70 TRP O O -0.595 7.704 6.781 1.00 . A A . 64 SER O 1 1
16 12137 1 1 71 LYS C C -3.152 9.005 7.021 1.00 . A A . 65 PHE C 1 1
16 12138 1 1 71 LYS CA C -2.655 8.667 8.411 1.00 . A A . 65 PHE CA 1 1
16 12139 1 1 71 LYS CB C -3.483 9.429 9.443 1.00 . A A . 65 PHE CB 1 1
16 12140 1 1 71 LYS CG C -4.982 9.164 9.339 1.00 . A A . 65 PHE CG 1 1
16 12141 1 1 71 LYS H H -0.919 9.465 9.324 1.00 . A A . 65 PHE H 1 1
16 12142 1 1 71 LYS HA H -2.793 7.614 8.582 1.00 . A A . 65 PHE HA 1 1
16 12143 1 1 71 LYS HB2 H -3.118 9.211 10.432 1.00 . A A . 65 PHE HB2 1 1
16 12144 1 1 71 LYS HB3 H -3.328 10.482 9.265 1.00 . A A . 65 PHE HB3 1 1
16 12145 1 1 71 LYS HD2 H -5.450 11.143 8.685 1.00 . A A . 65 PHE HD2 1 1
16 12146 1 1 71 LYS HE2 H -7.864 10.723 8.485 1.00 . A A . 65 PHE HE2 1 1
16 12147 1 1 71 LYS N N -1.228 8.903 8.581 1.00 . A A . 65 PHE N 1 1
16 12148 1 1 71 LYS O O -3.876 8.219 6.413 1.00 . A A . 65 PHE O 1 1
16 12149 1 1 72 ALA C C -2.693 9.732 4.084 1.00 . A A . 66 GLU C 1 1
16 12150 1 1 72 ALA CA C -3.268 10.560 5.224 1.00 . A A . 66 GLU CA 1 1
16 12151 1 1 72 ALA CB C -3.135 12.052 4.987 1.00 . A A . 66 GLU CB 1 1
16 12152 1 1 72 ALA H H -2.106 10.699 6.983 1.00 . A A . 66 GLU H 1 1
16 12153 1 1 72 ALA HA H -4.320 10.327 5.291 1.00 . A A . 66 GLU HA 1 1
16 12154 1 1 72 ALA HB2 H -3.473 12.252 3.982 1.00 . A A . 66 GLU HB2 1 1
16 12155 1 1 72 ALA HB3 H -3.776 12.576 5.682 1.00 . A A . 66 GLU HB3 1 1
16 12156 1 1 72 ALA N N -2.761 10.148 6.505 1.00 . A A . 66 GLU N 1 1
16 12157 1 1 72 ALA O O -3.409 9.398 3.131 1.00 . A A . 66 GLU O 1 1
16 12158 1 1 73 TRP C C -1.477 7.143 3.245 1.00 . A A . 67 ALA C 1 1
16 12159 1 1 73 TRP CA C -0.812 8.509 3.213 1.00 . A A . 67 ALA CA 1 1
16 12160 1 1 73 TRP CB C 0.686 8.392 3.470 1.00 . A A . 67 ALA CB 1 1
16 12161 1 1 73 TRP H H -0.917 9.626 4.995 1.00 . A A . 67 ALA H 1 1
16 12162 1 1 73 TRP HA H -0.975 8.959 2.244 1.00 . A A . 67 ALA HA 1 1
16 12163 1 1 73 TRP HB2 H 1.133 9.374 3.438 1.00 . A A . 67 ALA HB2 1 1
16 12164 1 1 73 TRP HB3 H 1.130 7.767 2.709 1.00 . A A . 67 ALA HB3 1 1
16 12165 1 1 73 TRP N N -1.437 9.348 4.210 1.00 . A A . 67 ALA N 1 1
16 12166 1 1 73 TRP O O -1.921 6.622 2.206 1.00 . A A . 67 ALA O 1 1
16 12167 1 1 74 LYS C C -3.669 5.294 4.132 1.00 . A A . 68 VAL C 1 1
16 12168 1 1 74 LYS CA C -2.257 5.324 4.699 1.00 . A A . 68 VAL CA 1 1
16 12169 1 1 74 LYS CB C -2.252 4.924 6.214 1.00 . A A . 68 VAL CB 1 1
16 12170 1 1 74 LYS H H -1.262 7.105 5.236 1.00 . A A . 68 VAL H 1 1
16 12171 1 1 74 LYS HA H -1.661 4.615 4.150 1.00 . A A . 68 VAL HA 1 1
16 12172 1 1 74 LYS N N -1.618 6.609 4.461 1.00 . A A . 68 VAL N 1 1
16 12173 1 1 74 LYS O O -4.018 4.402 3.336 1.00 . A A . 68 VAL O 1 1
16 12174 1 1 75 SER C C -5.854 6.539 2.507 1.00 . A A . 69 ARG C 1 1
16 12175 1 1 75 SER CA C -5.822 6.368 4.012 1.00 . A A . 69 ARG CA 1 1
16 12176 1 1 75 SER CB C -6.621 7.489 4.678 1.00 . A A . 69 ARG CB 1 1
16 12177 1 1 75 SER H H -4.110 6.983 5.093 1.00 . A A . 69 ARG H 1 1
16 12178 1 1 75 SER HA H -6.288 5.422 4.250 1.00 . A A . 69 ARG HA 1 1
16 12179 1 1 75 SER HB2 H -7.670 7.345 4.472 1.00 . A A . 69 ARG HB2 1 1
16 12180 1 1 75 SER HB3 H -6.464 7.438 5.746 1.00 . A A . 69 ARG HB3 1 1
16 12181 1 1 75 SER N N -4.460 6.293 4.485 1.00 . A A . 69 ARG N 1 1
16 12182 1 1 75 SER O O -6.799 6.149 1.893 1.00 . A A . 69 ARG O 1 1
16 12183 1 1 76 SER C C -4.681 5.968 -0.188 1.00 . A A . 70 ASN C 1 1
16 12184 1 1 76 SER CA C -4.749 7.333 0.481 1.00 . A A . 70 ASN CA 1 1
16 12185 1 1 76 SER CB C -3.492 8.095 0.082 1.00 . A A . 70 ASN CB 1 1
16 12186 1 1 76 SER H H -4.089 7.529 2.481 1.00 . A A . 70 ASN H 1 1
16 12187 1 1 76 SER HA H -5.624 7.887 0.174 1.00 . A A . 70 ASN HA 1 1
16 12188 1 1 76 SER HB2 H -3.150 8.752 0.865 1.00 . A A . 70 ASN HB2 1 1
16 12189 1 1 76 SER HB3 H -2.737 7.325 0.020 1.00 . A A . 70 ASN HB3 1 1
16 12190 1 1 76 SER N N -4.815 7.155 1.931 1.00 . A A . 70 ASN N 1 1
16 12191 1 1 76 SER O O -5.522 5.626 -1.051 1.00 . A A . 70 ASN O 1 1
16 12192 1 1 77 GLU C C -4.835 2.984 -0.122 1.00 . A A . 71 ILE C 1 1
16 12193 1 1 77 GLU CA C -3.600 3.840 -0.402 1.00 . A A . 71 ILE CA 1 1
16 12194 1 1 77 GLU CB C -2.327 3.034 -0.062 1.00 . A A . 71 ILE CB 1 1
16 12195 1 1 77 GLU H H -3.130 5.433 0.976 1.00 . A A . 71 ILE H 1 1
16 12196 1 1 77 GLU HA H -3.599 4.043 -1.464 1.00 . A A . 71 ILE HA 1 1
16 12197 1 1 77 GLU N N -3.726 5.138 0.246 1.00 . A A . 71 ILE N 1 1
16 12198 1 1 77 GLU O O -5.237 2.177 -0.938 1.00 . A A . 71 ILE O 1 1
16 12199 1 1 78 VAL C C -7.861 3.063 0.551 1.00 . A A . 72 HIS C 1 1
16 12200 1 1 78 VAL CA C -6.688 2.504 1.374 1.00 . A A . 72 HIS CA 1 1
16 12201 1 1 78 VAL CB C -6.991 2.654 2.851 1.00 . A A . 72 HIS CB 1 1
16 12202 1 1 78 VAL H H -5.052 3.778 1.716 1.00 . A A . 72 HIS H 1 1
16 12203 1 1 78 VAL HA H -6.566 1.457 1.145 1.00 . A A . 72 HIS HA 1 1
16 12204 1 1 78 VAL N N -5.443 3.180 1.038 1.00 . A A . 72 HIS N 1 1
16 12205 1 1 78 VAL O O -8.805 2.349 0.227 1.00 . A A . 72 HIS O 1 1
16 12206 1 1 79 TYR C C -8.767 4.506 -1.986 1.00 . A A . 73 LYS C 1 1
16 12207 1 1 79 TYR CA C -8.820 5.003 -0.554 1.00 . A A . 73 LYS CA 1 1
16 12208 1 1 79 TYR CB C -8.693 6.579 -0.473 1.00 . A A . 73 LYS CB 1 1
16 12209 1 1 79 TYR CG C -8.035 7.280 -1.681 1.00 . A A . 73 LYS CG 1 1
16 12210 1 1 79 TYR H H -7.017 4.882 0.497 1.00 . A A . 73 LYS H 1 1
16 12211 1 1 79 TYR HA H -9.769 4.703 -0.132 1.00 . A A . 73 LYS HA 1 1
16 12212 1 1 79 TYR HB2 H -9.683 6.997 -0.356 1.00 . A A . 73 LYS HB2 1 1
16 12213 1 1 79 TYR HB3 H -8.119 6.819 0.410 1.00 . A A . 73 LYS HB3 1 1
16 12214 1 1 79 TYR HD2 H -9.883 6.822 -2.665 1.00 . A A . 73 LYS HD2 1 1
16 12215 1 1 79 TYR HE2 H -7.851 8.149 -4.417 1.00 . A A . 73 LYS HE2 1 1
16 12216 1 1 79 TYR N N -7.787 4.342 0.210 1.00 . A A . 73 LYS N 1 1
16 12217 1 1 79 TYR O O -9.751 4.567 -2.679 1.00 . A A . 73 LYS O 1 1
16 12218 1 1 80 ASN C C -8.424 2.507 -4.283 1.00 . A A . 74 LEU C 1 1
16 12219 1 1 80 ASN CA C -7.355 3.502 -3.798 1.00 . A A . 74 LEU CA 1 1
16 12220 1 1 80 ASN CB C -5.985 2.822 -3.879 1.00 . A A . 74 LEU CB 1 1
16 12221 1 1 80 ASN CG C -4.907 3.539 -4.684 1.00 . A A . 74 LEU CG 1 1
16 12222 1 1 80 ASN H H -6.829 4.082 -1.788 1.00 . A A . 74 LEU H 1 1
16 12223 1 1 80 ASN HA H -7.345 4.346 -4.469 1.00 . A A . 74 LEU HA 1 1
16 12224 1 1 80 ASN HB2 H -5.617 2.695 -2.872 1.00 . A A . 74 LEU HB2 1 1
16 12225 1 1 80 ASN HB3 H -6.127 1.842 -4.311 1.00 . A A . 74 LEU HB3 1 1
16 12226 1 1 80 ASN HD21 H -2.885 3.235 -5.306 1.00 . A A . 74 LEU HD21 1 1
16 12227 1 1 80 ASN HD22 H -3.838 1.756 -5.182 1.00 . A A . 74 LEU HD22 1 1
16 12228 1 1 80 ASN N N -7.590 4.018 -2.414 1.00 . A A . 74 LEU N 1 1
16 12229 1 1 80 ASN O O -8.615 2.333 -5.485 1.00 . A A . 74 LEU O 1 1
16 12230 1 1 81 TRP C C -11.474 1.694 -3.985 1.00 . A A . 75 MET C 1 1
16 12231 1 1 81 TRP CA C -10.164 0.967 -3.735 1.00 . A A . 75 MET CA 1 1
16 12232 1 1 81 TRP CB C -10.329 -0.078 -2.671 1.00 . A A . 75 MET CB 1 1
16 12233 1 1 81 TRP CG C -9.361 -1.223 -2.774 1.00 . A A . 75 MET CG 1 1
16 12234 1 1 81 TRP H H -8.888 2.040 -2.435 1.00 . A A . 75 MET H 1 1
16 12235 1 1 81 TRP HA H -9.872 0.475 -4.649 1.00 . A A . 75 MET HA 1 1
16 12236 1 1 81 TRP HB2 H -10.155 0.402 -1.720 1.00 . A A . 75 MET HB2 1 1
16 12237 1 1 81 TRP HB3 H -11.342 -0.445 -2.707 1.00 . A A . 75 MET HB3 1 1
16 12238 1 1 81 TRP HE1 H -6.868 -0.088 -1.955 1.00 . A A . 75 MET HE1 1 1
16 12239 1 1 81 TRP HE3 H -8.079 0.719 -0.981 1.00 . A A . 75 MET HE3 1 1
16 12240 1 1 81 TRP N N -9.102 1.875 -3.377 1.00 . A A . 75 MET N 1 1
16 12241 1 1 81 TRP O O -12.273 1.276 -4.799 1.00 . A A . 75 MET O 1 1
16 12242 1 1 82 THR C C -12.735 4.619 -4.514 1.00 . A A . 76 ASP C 1 1
16 12243 1 1 82 THR CA C -12.891 3.548 -3.425 1.00 . A A . 76 ASP CA 1 1
16 12244 1 1 82 THR CB C -13.243 4.216 -2.088 1.00 . A A . 76 ASP CB 1 1
16 12245 1 1 82 THR H H -10.940 3.106 -2.741 1.00 . A A . 76 ASP H 1 1
16 12246 1 1 82 THR HA H -13.672 2.842 -3.671 1.00 . A A . 76 ASP HA 1 1
16 12247 1 1 82 THR N N -11.670 2.780 -3.306 1.00 . A A . 76 ASP N 1 1
16 12248 1 1 82 THR O O -11.689 5.285 -4.622 1.00 . A A . 76 ASP O 1 1
16 12249 1 1 83 VAL C C -13.996 7.179 -5.840 1.00 . A A . 77 ASP C 1 1
16 12250 1 1 83 VAL CA C -13.775 5.766 -6.368 1.00 . A A . 77 ASP CA 1 1
16 12251 1 1 83 VAL CB C -14.857 5.429 -7.395 1.00 . A A . 77 ASP CB 1 1
16 12252 1 1 83 VAL H H -14.557 4.241 -5.131 1.00 . A A . 77 ASP H 1 1
16 12253 1 1 83 VAL HA H -12.815 5.725 -6.861 1.00 . A A . 77 ASP HA 1 1
16 12254 1 1 83 VAL N N -13.763 4.789 -5.295 1.00 . A A . 77 ASP N 1 1
16 12255 1 1 83 VAL O O -13.359 8.129 -6.302 1.00 . A A . 77 ASP O 1 1
16 12256 1 1 84 ASP C C -14.519 8.976 -3.056 1.00 . A A . 78 ASP C 1 1
16 12257 1 1 84 ASP CA C -15.231 8.662 -4.350 1.00 . A A . 78 ASP CA 1 1
16 12258 1 1 84 ASP CB C -16.736 8.725 -4.068 1.00 . A A . 78 ASP CB 1 1
16 12259 1 1 84 ASP CG C -17.133 8.195 -2.680 1.00 . A A . 78 ASP CG 1 1
16 12260 1 1 84 ASP H H -15.271 6.515 -4.448 1.00 . A A . 78 ASP H 1 1
16 12261 1 1 84 ASP HA H -14.991 9.398 -5.101 1.00 . A A . 78 ASP HA 1 1
16 12262 1 1 84 ASP HB2 H -17.072 9.748 -4.155 1.00 . A A . 78 ASP HB2 1 1
16 12263 1 1 84 ASP HB3 H -17.218 8.116 -4.815 1.00 . A A . 78 ASP HB3 1 1
16 12264 1 1 84 ASP N N -14.866 7.318 -4.844 1.00 . A A . 78 ASP N 1 1
16 12265 1 1 84 ASP O O -14.492 10.121 -2.617 1.00 . A A . 78 ASP O 1 1
16 12266 1 1 84 ASP OD1 O -16.820 7.006 -2.338 1.00 . A A . 78 ASP OD1 1 1
16 12267 1 1 84 ASP OD2 O -17.768 8.951 -1.914 1.00 . A A . 78 ASP OD2 1 1
16 12268 1 1 85 GLU C C -14.142 8.495 -0.068 1.00 . A A . 79 ALA C 1 1
16 12269 1 1 85 GLU CA C -13.217 8.030 -1.218 1.00 . A A . 79 ALA CA 1 1
16 12270 1 1 85 GLU CB C -11.978 8.893 -1.301 1.00 . A A . 79 ALA CB 1 1
16 12271 1 1 85 GLU H H -13.918 7.122 -3.004 1.00 . A A . 79 ALA H 1 1
16 12272 1 1 85 GLU HA H -12.903 7.021 -0.991 1.00 . A A . 79 ALA HA 1 1
16 12273 1 1 85 GLU HB2 H -12.307 9.910 -1.449 1.00 . A A . 79 ALA HB2 1 1
16 12274 1 1 85 GLU HB3 H -11.399 8.577 -2.156 1.00 . A A . 79 ALA HB3 1 1
16 12275 1 1 85 GLU N N -13.896 7.962 -2.500 1.00 . A A . 79 ALA N 1 1
16 12276 1 1 85 GLU O O -14.169 9.669 0.276 1.00 . A A . 79 ALA O 1 1
16 12277 1 1 86 VAL C C -14.903 7.682 2.882 1.00 . A A . 80 ASN C 1 1
16 12278 1 1 86 VAL CA C -15.782 7.869 1.672 1.00 . A A . 80 ASN CA 1 1
16 12279 1 1 86 VAL CB C -16.930 6.824 1.863 1.00 . A A . 80 ASN CB 1 1
16 12280 1 1 86 VAL H H -14.965 6.685 0.051 1.00 . A A . 80 ASN H 1 1
16 12281 1 1 86 VAL HA H -16.185 8.868 1.618 1.00 . A A . 80 ASN HA 1 1
16 12282 1 1 86 VAL N N -14.932 7.574 0.477 1.00 . A A . 80 ASN N 1 1
16 12283 1 1 86 VAL O O -15.149 8.203 3.970 1.00 . A A . 80 ASN O 1 1
16 12284 1 1 87 VAL C C -13.326 4.940 3.796 1.00 . A A . 81 GLY C 1 1
16 12285 1 1 87 VAL CA C -13.017 6.413 3.683 1.00 . A A . 81 GLY CA 1 1
16 12286 1 1 87 VAL H H -13.629 6.746 1.709 1.00 . A A . 81 GLY H 1 1
16 12287 1 1 87 VAL N N -13.847 6.941 2.644 1.00 . A A . 81 GLY N 1 1
16 12288 1 1 87 VAL O O -12.634 4.176 4.476 1.00 . A A . 81 GLY O 1 1
16 12289 1 1 88 GLN C C -15.264 2.927 1.524 1.00 . A A . 82 ASP C 1 1
16 12290 1 1 88 GLN CA C -14.851 3.213 2.954 1.00 . A A . 82 ASP CA 1 1
16 12291 1 1 88 GLN CB C -15.996 2.879 3.935 1.00 . A A . 82 ASP CB 1 1
16 12292 1 1 88 GLN CG C -17.190 3.805 3.867 1.00 . A A . 82 ASP CG 1 1
16 12293 1 1 88 GLN H H -14.870 5.249 2.588 1.00 . A A . 82 ASP H 1 1
16 12294 1 1 88 GLN HA H -14.008 2.576 3.175 1.00 . A A . 82 ASP HA 1 1
16 12295 1 1 88 GLN HB2 H -16.349 1.881 3.726 1.00 . A A . 82 ASP HB2 1 1
16 12296 1 1 88 GLN HB3 H -15.601 2.900 4.941 1.00 . A A . 82 ASP HB3 1 1
16 12297 1 1 88 GLN N N -14.375 4.563 3.077 1.00 . A A . 82 ASP N 1 1
16 12298 1 1 88 GLN O O -15.904 3.772 0.812 1.00 . A A . 82 ASP O 1 1
16 12299 1 1 89 TRP C C -16.342 0.452 -0.165 1.00 . A A . 83 VAL C 1 1
16 12300 1 1 89 TRP CA C -15.118 1.350 -0.229 1.00 . A A . 83 VAL CA 1 1
16 12301 1 1 89 TRP CB C -13.888 0.598 -0.868 1.00 . A A . 83 VAL CB 1 1
16 12302 1 1 89 TRP H H -14.264 1.243 1.645 1.00 . A A . 83 VAL H 1 1
16 12303 1 1 89 TRP HA H -15.358 2.198 -0.844 1.00 . A A . 83 VAL HA 1 1
16 12304 1 1 89 TRP N N -14.830 1.800 1.071 1.00 . A A . 83 VAL N 1 1
16 12305 1 1 89 TRP O O -16.441 -0.412 0.711 1.00 . A A . 83 VAL O 1 1
16 12306 1 1 90 LEU C C -18.164 -1.081 -2.282 1.00 . A A . 84 ASP C 1 1
16 12307 1 1 90 LEU CA C -18.426 -0.155 -1.122 1.00 . A A . 84 ASP CA 1 1
16 12308 1 1 90 LEU CB C -19.737 0.637 -1.311 1.00 . A A . 84 ASP CB 1 1
16 12309 1 1 90 LEU CG C -20.933 -0.215 -1.632 1.00 . A A . 84 ASP CG 1 1
16 12310 1 1 90 LEU H H -17.237 1.546 -1.525 1.00 . A A . 84 ASP H 1 1
16 12311 1 1 90 LEU HA H -18.484 -0.748 -0.220 1.00 . A A . 84 ASP HA 1 1
16 12312 1 1 90 LEU HB2 H -19.975 1.131 -0.383 1.00 . A A . 84 ASP HB2 1 1
16 12313 1 1 90 LEU HB3 H -19.623 1.362 -2.096 1.00 . A A . 84 ASP HB3 1 1
16 12314 1 1 90 LEU N N -17.292 0.721 -0.990 1.00 . A A . 84 ASP N 1 1
16 12315 1 1 90 LEU O O -17.357 -0.757 -3.162 1.00 . A A . 84 ASP O 1 1
16 12316 1 1 91 ILE C C -18.851 -2.743 -4.722 1.00 . A A . 85 VAL C 1 1
16 12317 1 1 91 ILE CA C -18.693 -3.248 -3.280 1.00 . A A . 85 VAL CA 1 1
16 12318 1 1 91 ILE CB C -19.703 -4.388 -3.000 1.00 . A A . 85 VAL CB 1 1
16 12319 1 1 91 ILE CG1 C -19.391 -5.029 -1.669 1.00 . A A . 85 VAL CG1 1 1
16 12320 1 1 91 ILE CG2 C -21.134 -3.853 -2.986 1.00 . A A . 85 VAL CG2 1 1
16 12321 1 1 91 ILE H H -19.521 -2.316 -1.591 1.00 . A A . 85 VAL H 1 1
16 12322 1 1 91 ILE HA H -17.700 -3.658 -3.169 1.00 . A A . 85 VAL HA 1 1
16 12323 1 1 91 ILE HB H -19.620 -5.133 -3.777 1.00 . A A . 85 VAL HB 1 1
16 12324 1 1 91 ILE HG12 H -18.393 -5.443 -1.688 1.00 . A A . 85 VAL HG12 1 1
16 12325 1 1 91 ILE HG13 H -20.107 -5.810 -1.464 1.00 . A A . 85 VAL HG13 1 1
16 12326 1 1 91 ILE HG21 H -21.192 -3.024 -2.292 1.00 . A A . 85 VAL HG21 1 1
16 12327 1 1 91 ILE HG22 H -21.825 -4.630 -2.700 1.00 . A A . 85 VAL HG22 1 1
16 12328 1 1 91 ILE HG23 H -21.379 -3.492 -3.974 1.00 . A A . 85 VAL HG23 1 1
16 12329 1 1 91 ILE N N -18.845 -2.196 -2.290 1.00 . A A . 85 VAL N 1 1
16 12330 1 1 91 ILE O O -18.172 -3.216 -5.621 1.00 . A A . 85 VAL O 1 1
16 12331 1 1 92 THR C C -18.846 -0.287 -6.659 1.00 . A A . 86 GLU C 1 1
16 12332 1 1 92 THR CA C -19.954 -1.247 -6.262 1.00 . A A . 86 GLU CA 1 1
16 12333 1 1 92 THR CB C -21.315 -0.562 -6.349 1.00 . A A . 86 GLU CB 1 1
16 12334 1 1 92 THR H H -20.191 -1.378 -4.149 1.00 . A A . 86 GLU H 1 1
16 12335 1 1 92 THR HA H -19.938 -2.087 -6.941 1.00 . A A . 86 GLU HA 1 1
16 12336 1 1 92 THR N N -19.717 -1.762 -4.925 1.00 . A A . 86 GLU N 1 1
16 12337 1 1 92 THR O O -18.513 -0.158 -7.839 1.00 . A A . 86 GLU O 1 1
16 12338 1 1 93 TYR C C -15.907 0.656 -6.240 1.00 . A A . 87 GLU C 1 1
16 12339 1 1 93 TYR CA C -17.212 1.340 -5.878 1.00 . A A . 87 GLU CA 1 1
16 12340 1 1 93 TYR CB C -16.971 2.191 -4.620 1.00 . A A . 87 GLU CB 1 1
16 12341 1 1 93 TYR CG C -18.214 2.812 -4.009 1.00 . A A . 87 GLU CG 1 1
16 12342 1 1 93 TYR H H -18.497 0.097 -4.741 1.00 . A A . 87 GLU H 1 1
16 12343 1 1 93 TYR HA H -17.518 1.986 -6.686 1.00 . A A . 87 GLU HA 1 1
16 12344 1 1 93 TYR HB2 H -16.512 1.568 -3.868 1.00 . A A . 87 GLU HB2 1 1
16 12345 1 1 93 TYR HB3 H -16.285 2.986 -4.875 1.00 . A A . 87 GLU HB3 1 1
16 12346 1 1 93 TYR N N -18.247 0.346 -5.656 1.00 . A A . 87 GLU N 1 1
16 12347 1 1 93 TYR O O -15.323 0.924 -7.276 1.00 . A A . 87 GLU O 1 1
16 12348 1 1 94 VAL C C -14.254 -2.078 -6.511 1.00 . A A . 88 SER C 1 1
16 12349 1 1 94 VAL CA C -14.218 -0.934 -5.544 1.00 . A A . 88 SER CA 1 1
16 12350 1 1 94 VAL CB C -13.740 -1.441 -4.211 1.00 . A A . 88 SER CB 1 1
16 12351 1 1 94 VAL H H -16.043 -0.533 -4.627 1.00 . A A . 88 SER H 1 1
16 12352 1 1 94 VAL HA H -13.502 -0.204 -5.887 1.00 . A A . 88 SER HA 1 1
16 12353 1 1 94 VAL N N -15.490 -0.265 -5.397 1.00 . A A . 88 SER N 1 1
16 12354 1 1 94 VAL O O -13.220 -2.727 -6.712 1.00 . A A . 88 SER O 1 1
16 12355 1 1 95 GLU C C -14.579 -3.818 -8.882 1.00 . A A . 89 ASP C 1 1
16 12356 1 1 95 GLU CA C -15.703 -3.515 -7.916 1.00 . A A . 89 ASP CA 1 1
16 12357 1 1 95 GLU CB C -17.017 -3.392 -8.671 1.00 . A A . 89 ASP CB 1 1
16 12358 1 1 95 GLU CG C -17.430 -4.708 -9.303 1.00 . A A . 89 ASP CG 1 1
16 12359 1 1 95 GLU H H -16.165 -1.708 -6.907 1.00 . A A . 89 ASP H 1 1
16 12360 1 1 95 GLU HA H -15.782 -4.355 -7.242 1.00 . A A . 89 ASP HA 1 1
16 12361 1 1 95 GLU HB2 H -17.794 -3.075 -7.991 1.00 . A A . 89 ASP HB2 1 1
16 12362 1 1 95 GLU HB3 H -16.905 -2.659 -9.455 1.00 . A A . 89 ASP HB3 1 1
16 12363 1 1 95 GLU N N -15.434 -2.338 -7.074 1.00 . A A . 89 ASP N 1 1
16 12364 1 1 95 GLU O O -14.145 -4.919 -8.936 1.00 . A A . 89 ASP O 1 1
16 12365 1 1 96 LEU C C -11.640 -2.826 -9.762 1.00 . A A . 90 GLU C 1 1
16 12366 1 1 96 LEU CA C -12.970 -2.989 -10.542 1.00 . A A . 90 GLU CA 1 1
16 12367 1 1 96 LEU CB C -13.043 -1.909 -11.635 1.00 . A A . 90 GLU CB 1 1
16 12368 1 1 96 LEU CG C -11.793 -1.774 -12.502 1.00 . A A . 90 GLU CG 1 1
16 12369 1 1 96 LEU H H -14.622 -1.982 -9.615 1.00 . A A . 90 GLU H 1 1
16 12370 1 1 96 LEU HA H -13.002 -3.970 -11.000 1.00 . A A . 90 GLU HA 1 1
16 12371 1 1 96 LEU HB2 H -13.876 -2.131 -12.285 1.00 . A A . 90 GLU HB2 1 1
16 12372 1 1 96 LEU HB3 H -13.224 -0.957 -11.157 1.00 . A A . 90 GLU HB3 1 1
16 12373 1 1 96 LEU N N -14.137 -2.837 -9.643 1.00 . A A . 90 GLU N 1 1
16 12374 1 1 96 LEU O O -10.720 -3.712 -9.807 1.00 . A A . 90 GLU O 1 1
16 12375 1 1 97 PRO C C -9.736 -2.282 -7.512 1.00 . A A . 91 PHE C 1 1
16 12376 1 1 97 PRO CA C -10.387 -1.223 -8.325 1.00 . A A . 91 PHE CA 1 1
16 12377 1 1 97 PRO CB C -10.711 -0.026 -7.436 1.00 . A A . 91 PHE CB 1 1
16 12378 1 1 97 PRO CG C -11.173 1.196 -8.168 1.00 . A A . 91 PHE CG 1 1
16 12379 1 1 97 PRO HA H -9.635 -0.911 -9.031 1.00 . A A . 91 PHE HA 1 1
16 12380 1 1 97 PRO HB2 H -11.491 -0.305 -6.744 1.00 . A A . 91 PHE HB2 1 1
16 12381 1 1 97 PRO HB3 H -9.827 0.235 -6.875 1.00 . A A . 91 PHE HB3 1 1
16 12382 1 1 97 PRO HD2 H -13.241 0.722 -8.007 1.00 . A A . 91 PHE HD2 1 1
16 12383 1 1 97 PRO N N -11.572 -1.695 -9.044 1.00 . A A . 91 PHE N 1 1
16 12384 1 1 97 PRO O O -8.629 -2.643 -7.798 1.00 . A A . 91 PHE O 1 1
16 12385 1 1 98 GLN C C -9.254 -4.944 -6.427 1.00 . A A . 92 LEU C 1 1
16 12386 1 1 98 GLN CA C -9.844 -3.776 -5.639 1.00 . A A . 92 LEU CA 1 1
16 12387 1 1 98 GLN CB C -10.867 -4.227 -4.560 1.00 . A A . 92 LEU CB 1 1
16 12388 1 1 98 GLN CG C -10.388 -5.244 -3.490 1.00 . A A . 92 LEU CG 1 1
16 12389 1 1 98 GLN H H -11.389 -2.585 -6.461 1.00 . A A . 92 LEU H 1 1
16 12390 1 1 98 GLN HA H -9.023 -3.267 -5.153 1.00 . A A . 92 LEU HA 1 1
16 12391 1 1 98 GLN HB2 H -11.220 -3.348 -4.043 1.00 . A A . 92 LEU HB2 1 1
16 12392 1 1 98 GLN HB3 H -11.709 -4.663 -5.078 1.00 . A A . 92 LEU HB3 1 1
16 12393 1 1 98 GLN N N -10.438 -2.817 -6.540 1.00 . A A . 92 LEU N 1 1
16 12394 1 1 98 GLN O O -8.011 -5.215 -6.297 1.00 . A A . 92 LEU O 1 1
16 12395 1 1 99 TYR C C -8.401 -6.521 -8.755 1.00 . A A . 93 ARG C 1 1
16 12396 1 1 99 TYR CA C -9.729 -6.692 -8.163 1.00 . A A . 93 ARG CA 1 1
16 12397 1 1 99 TYR CB C -10.594 -6.947 -9.409 1.00 . A A . 93 ARG CB 1 1
16 12398 1 1 99 TYR CG C -12.051 -6.746 -9.330 1.00 . A A . 93 ARG CG 1 1
16 12399 1 1 99 TYR CZ C -14.981 -7.700 -11.482 1.00 . A A . 93 ARG CZ 1 1
16 12400 1 1 99 TYR H H -10.937 -5.033 -7.574 1.00 . A A . 93 ARG H 1 1
16 12401 1 1 99 TYR HA H -9.776 -7.572 -7.540 1.00 . A A . 93 ARG HA 1 1
16 12402 1 1 99 TYR HB2 H -10.244 -6.287 -10.189 1.00 . A A . 93 ARG HB2 1 1
16 12403 1 1 99 TYR HB3 H -10.403 -7.960 -9.732 1.00 . A A . 93 ARG HB3 1 1
16 12404 1 1 99 TYR HD2 H -12.152 -7.109 -11.428 1.00 . A A . 93 ARG HD2 1 1
16 12405 1 1 99 TYR N N -10.091 -5.492 -7.394 1.00 . A A . 93 ARG N 1 1
16 12406 1 1 99 TYR O O -7.474 -7.103 -8.318 1.00 . A A . 93 ARG O 1 1
16 12407 1 1 100 GLU C C -6.036 -4.777 -9.690 1.00 . A A . 94 GLU C 1 1
16 12408 1 1 100 GLU CA C -7.082 -5.522 -10.415 1.00 . A A . 94 GLU CA 1 1
16 12409 1 1 100 GLU CB C -7.305 -4.862 -11.749 1.00 . A A . 94 GLU CB 1 1
16 12410 1 1 100 GLU CD C -8.534 -4.766 -13.920 1.00 . A A . 94 GLU CD 1 1
16 12411 1 1 100 GLU CG C -8.373 -5.497 -12.617 1.00 . A A . 94 GLU CG 1 1
16 12412 1 1 100 GLU H H -9.026 -4.945 -9.777 1.00 . A A . 94 GLU H 1 1
16 12413 1 1 100 GLU HA H -6.726 -6.527 -10.593 1.00 . A A . 94 GLU HA 1 1
16 12414 1 1 100 GLU HB2 H -7.548 -3.821 -11.597 1.00 . A A . 94 GLU HB2 1 1
16 12415 1 1 100 GLU HB3 H -6.351 -4.945 -12.248 1.00 . A A . 94 GLU HB3 1 1
16 12416 1 1 100 GLU HG2 H -8.086 -6.516 -12.823 1.00 . A A . 94 GLU HG2 1 1
16 12417 1 1 100 GLU HG3 H -9.314 -5.481 -12.089 1.00 . A A . 94 GLU HG3 1 1
16 12418 1 1 100 GLU N N -8.290 -5.590 -9.651 1.00 . A A . 94 GLU N 1 1
16 12419 1 1 100 GLU O O -4.935 -5.333 -9.427 1.00 . A A . 94 GLU O 1 1
16 12420 1 1 100 GLU OE1 O -9.106 -3.676 -13.928 1.00 . A A . 94 GLU OE1 1 1
16 12421 1 1 100 GLU OE2 O -8.030 -5.247 -14.967 1.00 . A A . 94 GLU OE2 1 1
16 12422 1 1 101 GLU C C -4.693 -3.045 -7.613 1.00 . A A . 95 ASP C 1 1
16 12423 1 1 101 GLU CA C -5.520 -2.562 -8.767 1.00 . A A . 95 ASP CA 1 1
16 12424 1 1 101 GLU CB C -6.231 -1.231 -8.462 1.00 . A A . 95 ASP CB 1 1
16 12425 1 1 101 GLU CG C -5.349 -0.023 -8.675 1.00 . A A . 95 ASP CG 1 1
16 12426 1 1 101 GLU H H -7.388 -3.364 -9.219 1.00 . A A . 95 ASP H 1 1
16 12427 1 1 101 GLU HA H -4.864 -2.391 -9.606 1.00 . A A . 95 ASP HA 1 1
16 12428 1 1 101 GLU HB2 H -7.095 -1.136 -9.102 1.00 . A A . 95 ASP HB2 1 1
16 12429 1 1 101 GLU HB3 H -6.557 -1.239 -7.432 1.00 . A A . 95 ASP HB3 1 1
16 12430 1 1 101 GLU N N -6.428 -3.573 -9.253 1.00 . A A . 95 ASP N 1 1
16 12431 1 1 101 GLU O O -3.629 -2.490 -7.362 1.00 . A A . 95 ASP O 1 1
16 12432 1 1 102 THR C C -4.398 -6.181 -5.832 1.00 . A A . 96 LEU C 1 1
16 12433 1 1 102 THR CA C -4.259 -4.670 -5.911 1.00 . A A . 96 LEU CA 1 1
16 12434 1 1 102 THR CB C -4.378 -4.048 -4.543 1.00 . A A . 96 LEU CB 1 1
16 12435 1 1 102 THR H H -6.117 -4.362 -6.906 1.00 . A A . 96 LEU H 1 1
16 12436 1 1 102 THR HA H -3.271 -4.447 -6.297 1.00 . A A . 96 LEU HA 1 1
16 12437 1 1 102 THR N N -5.176 -4.063 -6.857 1.00 . A A . 96 LEU N 1 1
16 12438 1 1 102 THR O O -3.461 -6.866 -5.441 1.00 . A A . 96 LEU O 1 1
16 12439 1 1 103 PHE C C -5.423 -8.899 -7.250 1.00 . A A . 97 ASN C 1 1
16 12440 1 1 103 PHE CA C -5.743 -8.139 -6.005 1.00 . A A . 97 ASN CA 1 1
16 12441 1 1 103 PHE CB C -7.175 -8.395 -5.572 1.00 . A A . 97 ASN CB 1 1
16 12442 1 1 103 PHE CG C -7.272 -9.245 -4.287 1.00 . A A . 97 ASN CG 1 1
16 12443 1 1 103 PHE H H -6.276 -6.231 -6.655 1.00 . A A . 97 ASN H 1 1
16 12444 1 1 103 PHE HA H -5.081 -8.459 -5.214 1.00 . A A . 97 ASN HA 1 1
16 12445 1 1 103 PHE HB2 H -7.613 -7.416 -5.480 1.00 . A A . 97 ASN HB2 1 1
16 12446 1 1 103 PHE HB3 H -7.706 -8.884 -6.377 1.00 . A A . 97 ASN HB3 1 1
16 12447 1 1 103 PHE N N -5.541 -6.721 -6.214 1.00 . A A . 97 ASN N 1 1
16 12448 1 1 103 PHE O O -5.537 -10.126 -7.279 1.00 . A A . 97 ASN O 1 1
16 12449 1 1 104 ARG C C -5.899 -9.253 -10.328 1.00 . A A . 98 TYR C 1 1
16 12450 1 1 104 ARG CA C -4.671 -8.668 -9.594 1.00 . A A . 98 TYR CA 1 1
16 12451 1 1 104 ARG CB C -3.551 -9.734 -9.554 1.00 . A A . 98 TYR CB 1 1
16 12452 1 1 104 ARG CG C -2.280 -9.425 -8.756 1.00 . A A . 98 TYR CG 1 1
16 12453 1 1 104 ARG CZ C 0.049 -9.002 -7.285 1.00 . A A . 98 TYR CZ 1 1
16 12454 1 1 104 ARG H H -5.039 -7.160 -8.266 1.00 . A A . 98 TYR H 1 1
16 12455 1 1 104 ARG HA H -4.320 -7.787 -10.096 1.00 . A A . 98 TYR HA 1 1
16 12456 1 1 104 ARG HB2 H -3.971 -10.641 -9.149 1.00 . A A . 98 TYR HB2 1 1
16 12457 1 1 104 ARG HB3 H -3.270 -9.917 -10.580 1.00 . A A . 98 TYR HB3 1 1
16 12458 1 1 104 ARG HD2 H -1.149 -8.744 -10.435 1.00 . A A . 98 TYR HD2 1 1
16 12459 1 1 104 ARG N N -5.036 -8.148 -8.306 1.00 . A A . 98 TYR N 1 1
16 12460 1 1 104 ARG O O -6.435 -8.649 -11.272 1.00 . A A . 98 TYR O 1 1
16 12461 1 1 105 LYS C C -8.765 -10.878 -9.868 1.00 . A A . 99 HIS C 1 1
16 12462 1 1 105 LYS CA C -7.410 -11.130 -10.527 1.00 . A A . 99 HIS CA 1 1
16 12463 1 1 105 LYS CB C -7.080 -12.633 -10.549 1.00 . A A . 99 HIS CB 1 1
16 12464 1 1 105 LYS CG C -8.051 -13.473 -11.328 1.00 . A A . 99 HIS CG 1 1
16 12465 1 1 105 LYS H H -5.977 -10.738 -9.025 1.00 . A A . 99 HIS H 1 1
16 12466 1 1 105 LYS HA H -7.456 -10.780 -11.548 1.00 . A A . 99 HIS HA 1 1
16 12467 1 1 105 LYS HB2 H -6.103 -12.777 -10.985 1.00 . A A . 99 HIS HB2 1 1
16 12468 1 1 105 LYS HB3 H -7.066 -13.003 -9.536 1.00 . A A . 99 HIS HB3 1 1
16 12469 1 1 105 LYS HD2 H -7.648 -13.067 -13.417 1.00 . A A . 99 HIS HD2 1 1
16 12470 1 1 105 LYS N N -6.358 -10.399 -9.867 1.00 . A A . 99 HIS N 1 1
16 12471 1 1 105 LYS O O -9.639 -10.229 -10.457 1.00 . A A . 99 HIS O 1 1
16 12472 1 1 106 LEU C C -10.102 -10.730 -6.582 1.00 . A A . 100 ASP C 1 1
16 12473 1 1 106 LEU CA C -10.238 -11.200 -8.012 1.00 . A A . 100 ASP CA 1 1
16 12474 1 1 106 LEU CB C -11.143 -12.446 -8.127 1.00 . A A . 100 ASP CB 1 1
16 12475 1 1 106 LEU CG C -10.596 -13.702 -7.506 1.00 . A A . 100 ASP CG 1 1
16 12476 1 1 106 LEU H H -8.217 -11.801 -8.180 1.00 . A A . 100 ASP H 1 1
16 12477 1 1 106 LEU HA H -10.712 -10.394 -8.553 1.00 . A A . 100 ASP HA 1 1
16 12478 1 1 106 LEU HB2 H -12.082 -12.233 -7.641 1.00 . A A . 100 ASP HB2 1 1
16 12479 1 1 106 LEU HB3 H -11.327 -12.632 -9.175 1.00 . A A . 100 ASP HB3 1 1
16 12480 1 1 106 LEU N N -8.952 -11.357 -8.664 1.00 . A A . 100 ASP N 1 1
16 12481 1 1 106 LEU O O -9.264 -11.208 -5.839 1.00 . A A . 100 ASP O 1 1
16 12482 1 1 107 GLN C C -11.556 -9.871 -3.751 1.00 . A A . 101 PRO C 1 1
16 12483 1 1 107 GLN CA C -10.884 -9.107 -4.878 1.00 . A A . 101 PRO CA 1 1
16 12484 1 1 107 GLN CB C -11.649 -7.841 -5.136 1.00 . A A . 101 PRO CB 1 1
16 12485 1 1 107 GLN CD C -12.044 -9.221 -7.009 1.00 . A A . 101 PRO CD 1 1
16 12486 1 1 107 GLN CG C -12.698 -8.240 -6.084 1.00 . A A . 101 PRO CG 1 1
16 12487 1 1 107 GLN HA H -9.872 -8.853 -4.599 1.00 . A A . 101 PRO HA 1 1
16 12488 1 1 107 GLN HB2 H -12.070 -7.508 -4.201 1.00 . A A . 101 PRO HB2 1 1
16 12489 1 1 107 GLN HB3 H -10.999 -7.089 -5.558 1.00 . A A . 101 PRO HB3 1 1
16 12490 1 1 107 GLN HG2 H -13.521 -8.695 -5.552 1.00 . A A . 101 PRO HG2 1 1
16 12491 1 1 107 GLN HG3 H -13.018 -7.364 -6.622 1.00 . A A . 101 PRO HG3 1 1
16 12492 1 1 107 GLN N N -10.948 -9.772 -6.189 1.00 . A A . 101 PRO N 1 1
16 12493 1 1 107 GLN O O -11.682 -9.355 -2.635 1.00 . A A . 101 PRO O 1 1
16 12494 1 1 108 LEU C C -11.792 -12.132 -1.876 1.00 . A A . 102 THR C 1 1
16 12495 1 1 108 LEU CA C -12.641 -11.960 -3.131 1.00 . A A . 102 THR CA 1 1
16 12496 1 1 108 LEU CB C -12.767 -13.319 -3.801 1.00 . A A . 102 THR CB 1 1
16 12497 1 1 108 LEU H H -11.866 -11.399 -4.961 1.00 . A A . 102 THR H 1 1
16 12498 1 1 108 LEU HA H -13.630 -11.594 -2.897 1.00 . A A . 102 THR HA 1 1
16 12499 1 1 108 LEU N N -11.978 -11.072 -4.050 1.00 . A A . 102 THR N 1 1
16 12500 1 1 108 LEU O O -12.310 -12.158 -0.760 1.00 . A A . 102 THR O 1 1
16 12501 1 1 109 SER C C -9.667 -11.203 -0.017 1.00 . A A . 103 VAL C 1 1
16 12502 1 1 109 SER CA C -9.536 -12.365 -0.997 1.00 . A A . 103 VAL CA 1 1
16 12503 1 1 109 SER CB C -8.074 -12.457 -1.509 1.00 . A A . 103 VAL CB 1 1
16 12504 1 1 109 SER H H -10.137 -12.111 -2.997 1.00 . A A . 103 VAL H 1 1
16 12505 1 1 109 SER HA H -9.786 -13.282 -0.484 1.00 . A A . 103 VAL HA 1 1
16 12506 1 1 109 SER N N -10.472 -12.194 -2.080 1.00 . A A . 103 VAL N 1 1
16 12507 1 1 109 SER O O -9.972 -11.409 1.148 1.00 . A A . 103 VAL O 1 1
16 12508 1 1 110 GLY C C -11.023 -8.594 0.894 1.00 . A A . 104 LYS C 1 1
16 12509 1 1 110 GLY CA C -9.626 -8.855 0.377 1.00 . A A . 104 LYS CA 1 1
16 12510 1 1 110 GLY H H -9.303 -9.827 -1.436 1.00 . A A . 104 LYS H 1 1
16 12511 1 1 110 GLY N N -9.515 -9.985 -0.490 1.00 . A A . 104 LYS N 1 1
16 12512 1 1 110 GLY O O -11.184 -8.330 2.089 1.00 . A A . 104 LYS O 1 1
16 12513 1 1 111 HIS C C -13.826 -9.460 1.555 1.00 . A A . 105 HIS C 1 1
16 12514 1 1 111 HIS CA C -13.399 -8.479 0.458 1.00 . A A . 105 HIS CA 1 1
16 12515 1 1 111 HIS CB C -14.383 -8.543 -0.721 1.00 . A A . 105 HIS CB 1 1
16 12516 1 1 111 HIS CD2 C -14.469 -7.035 -2.838 1.00 . A A . 105 HIS CD2 1 1
16 12517 1 1 111 HIS CE1 C -15.244 -5.206 -1.969 1.00 . A A . 105 HIS CE1 1 1
16 12518 1 1 111 HIS CG C -14.616 -7.272 -1.511 1.00 . A A . 105 HIS CG 1 1
16 12519 1 1 111 HIS H H -11.836 -8.935 -0.898 1.00 . A A . 105 HIS H 1 1
16 12520 1 1 111 HIS HA H -13.437 -7.493 0.893 1.00 . A A . 105 HIS HA 1 1
16 12521 1 1 111 HIS HB2 H -13.951 -9.233 -1.433 1.00 . A A . 105 HIS HB2 1 1
16 12522 1 1 111 HIS HB3 H -15.336 -8.931 -0.400 1.00 . A A . 105 HIS HB3 1 1
16 12523 1 1 111 HIS HD1 H -15.354 -5.881 -0.048 1.00 . A A . 105 HIS HD1 1 1
16 12524 1 1 111 HIS HD2 H -14.106 -7.742 -3.570 1.00 . A A . 105 HIS HD2 1 1
16 12525 1 1 111 HIS HE1 H -15.610 -4.197 -1.844 1.00 . A A . 105 HIS HE1 1 1
16 12526 1 1 111 HIS N N -12.017 -8.699 0.042 1.00 . A A . 105 HIS N 1 1
16 12527 1 1 111 HIS ND1 N -15.111 -6.087 -0.977 1.00 . A A . 105 HIS ND1 1 1
16 12528 1 1 111 HIS NE2 N -14.869 -5.725 -3.125 1.00 . A A . 105 HIS NE2 1 1
16 12529 1 1 111 HIS O O -14.268 -9.033 2.659 1.00 . A A . 105 HIS O 1 1
16 12530 1 1 112 ALA C C -13.146 -11.876 3.465 1.00 . A A . 106 SER C 1 1
16 12531 1 1 112 ALA CA C -14.097 -11.743 2.265 1.00 . A A . 106 SER CA 1 1
16 12532 1 1 112 ALA CB C -14.306 -13.085 1.607 1.00 . A A . 106 SER CB 1 1
16 12533 1 1 112 ALA H H -13.282 -11.057 0.443 1.00 . A A . 106 SER H 1 1
16 12534 1 1 112 ALA HA H -15.050 -11.397 2.640 1.00 . A A . 106 SER HA 1 1
16 12535 1 1 112 ALA HB2 H -13.354 -13.518 1.340 1.00 . A A . 106 SER HB2 1 1
16 12536 1 1 112 ALA HB3 H -14.809 -13.708 2.333 1.00 . A A . 106 SER HB3 1 1
16 12537 1 1 112 ALA N N -13.663 -10.748 1.303 1.00 . A A . 106 SER N 1 1
16 12538 1 1 112 ALA O O -13.562 -12.300 4.529 1.00 . A A . 106 SER O 1 1
16 12539 1 1 113 MET C C -11.284 -10.411 5.376 1.00 . A A . 107 THR C 1 1
16 12540 1 1 113 MET CA C -11.000 -11.589 4.455 1.00 . A A . 107 THR CA 1 1
16 12541 1 1 113 MET CB C -9.502 -11.599 4.050 1.00 . A A . 107 THR CB 1 1
16 12542 1 1 113 MET H H -11.525 -11.311 2.423 1.00 . A A . 107 THR H 1 1
16 12543 1 1 113 MET HA H -11.224 -12.499 4.995 1.00 . A A . 107 THR HA 1 1
16 12544 1 1 113 MET N N -11.885 -11.545 3.307 1.00 . A A . 107 THR N 1 1
16 12545 1 1 113 MET O O -11.424 -10.581 6.590 1.00 . A A . 107 THR O 1 1
16 12546 1 1 114 PRO C C -12.973 -7.946 6.186 1.00 . A A . 108 PHE C 1 1
16 12547 1 1 114 PRO CA C -11.562 -8.053 5.620 1.00 . A A . 108 PHE CA 1 1
16 12548 1 1 114 PRO CB C -11.192 -6.794 4.850 1.00 . A A . 108 PHE CB 1 1
16 12549 1 1 114 PRO CG C -11.157 -5.570 5.696 1.00 . A A . 108 PHE CG 1 1
16 12550 1 1 114 PRO HA H -10.878 -8.146 6.450 1.00 . A A . 108 PHE HA 1 1
16 12551 1 1 114 PRO HB2 H -10.213 -6.921 4.413 1.00 . A A . 108 PHE HB2 1 1
16 12552 1 1 114 PRO HB3 H -11.915 -6.638 4.063 1.00 . A A . 108 PHE HB3 1 1
16 12553 1 1 114 PRO HD2 H -12.940 -4.733 4.881 1.00 . A A . 108 PHE HD2 1 1
16 12554 1 1 114 PRO N N -11.386 -9.216 4.800 1.00 . A A . 108 PHE N 1 1
16 12555 1 1 114 PRO O O -13.153 -7.935 7.403 1.00 . A A . 108 PHE O 1 1
16 12556 1 1 115 ARG C C -15.833 -9.062 6.297 1.00 . A A . 109 HIS C 1 1
16 12557 1 1 115 ARG CA C -15.339 -7.729 5.795 1.00 . A A . 109 HIS CA 1 1
16 12558 1 1 115 ARG CB C -16.302 -7.156 4.747 1.00 . A A . 109 HIS CB 1 1
16 12559 1 1 115 ARG CG C -17.430 -6.377 5.379 1.00 . A A . 109 HIS CG 1 1
16 12560 1 1 115 ARG H H -13.811 -7.928 4.343 1.00 . A A . 109 HIS H 1 1
16 12561 1 1 115 ARG HA H -15.300 -7.059 6.642 1.00 . A A . 109 HIS HA 1 1
16 12562 1 1 115 ARG HB2 H -15.783 -6.521 4.046 1.00 . A A . 109 HIS HB2 1 1
16 12563 1 1 115 ARG HB3 H -16.751 -7.963 4.186 1.00 . A A . 109 HIS HB3 1 1
16 12564 1 1 115 ARG HD2 H -16.650 -4.377 5.676 1.00 . A A . 109 HIS HD2 1 1
16 12565 1 1 115 ARG N N -13.978 -7.859 5.309 1.00 . A A . 109 HIS N 1 1
16 12566 1 1 115 ARG O O -16.371 -9.184 7.381 1.00 . A A . 109 HIS O 1 1
16 12567 1 1 116 LEU C C -17.186 -11.742 4.769 1.00 . A A . 110 GLY C 1 1
16 12568 1 1 116 LEU CA C -16.110 -11.380 5.732 1.00 . A A . 110 GLY CA 1 1
16 12569 1 1 116 LEU H H -15.185 -9.877 4.617 1.00 . A A . 110 GLY H 1 1
16 12570 1 1 116 LEU N N -15.653 -10.051 5.459 1.00 . A A . 110 GLY N 1 1
16 12571 1 1 116 LEU O O -17.038 -12.646 3.968 1.00 . A A . 110 GLY O 1 1
16 12572 1 1 117 ALA C C -19.256 -10.377 2.629 1.00 . A A . 111 GLU C 1 1
16 12573 1 1 117 ALA CA C -19.382 -11.189 3.930 1.00 . A A . 111 GLU CA 1 1
16 12574 1 1 117 ALA CB C -20.619 -10.798 4.682 1.00 . A A . 111 GLU CB 1 1
16 12575 1 1 117 ALA H H -18.259 -10.218 5.427 1.00 . A A . 111 GLU H 1 1
16 12576 1 1 117 ALA HA H -19.426 -12.239 3.692 1.00 . A A . 111 GLU HA 1 1
16 12577 1 1 117 ALA HB2 H -20.479 -11.019 5.729 1.00 . A A . 111 GLU HB2 1 1
16 12578 1 1 117 ALA HB3 H -20.688 -9.732 4.532 1.00 . A A . 111 GLU HB3 1 1
16 12579 1 1 117 ALA N N -18.235 -10.958 4.783 1.00 . A A . 111 GLU N 1 1
16 12580 1 1 117 ALA O O -20.242 -10.078 1.969 1.00 . A A . 111 GLU O 1 1
16 12581 1 1 118 VAL C C -18.306 -7.986 0.897 1.00 . A A . 112 ASP C 1 1
16 12582 1 1 118 VAL CA C -17.660 -9.360 1.028 1.00 . A A . 112 ASP CA 1 1
16 12583 1 1 118 VAL CB C -18.064 -10.289 -0.146 1.00 . A A . 112 ASP CB 1 1
16 12584 1 1 118 VAL H H -17.330 -10.202 2.976 1.00 . A A . 112 ASP H 1 1
16 12585 1 1 118 VAL HA H -16.592 -9.238 1.025 1.00 . A A . 112 ASP HA 1 1
16 12586 1 1 118 VAL N N -18.018 -10.009 2.310 1.00 . A A . 112 ASP N 1 1
16 12587 1 1 118 VAL O O -19.240 -7.804 0.142 1.00 . A A . 112 ASP O 1 1
16 12588 1 1 119 THR C C -17.400 -4.594 1.826 1.00 . A A . 113 LYS C 1 1
16 12589 1 1 119 THR CA C -18.438 -5.715 1.682 1.00 . A A . 113 LYS CA 1 1
16 12590 1 1 119 THR CB C -19.583 -5.627 2.707 1.00 . A A . 113 LYS CB 1 1
16 12591 1 1 119 THR H H -17.089 -7.150 2.297 1.00 . A A . 113 LYS H 1 1
16 12592 1 1 119 THR HA H -18.877 -5.638 0.703 1.00 . A A . 113 LYS HA 1 1
16 12593 1 1 119 THR N N -17.846 -7.021 1.694 1.00 . A A . 113 LYS N 1 1
16 12594 1 1 119 THR O O -16.351 -4.642 1.184 1.00 . A A . 113 LYS O 1 1
16 12595 1 1 120 ASN C C -15.546 -2.576 3.447 1.00 . A A . 114 LEU C 1 1
16 12596 1 1 120 ASN CA C -16.921 -2.412 2.841 1.00 . A A . 114 LEU CA 1 1
16 12597 1 1 120 ASN CB C -17.713 -1.341 3.636 1.00 . A A . 114 LEU CB 1 1
16 12598 1 1 120 ASN CG C -18.951 -0.700 2.960 1.00 . A A . 114 LEU CG 1 1
16 12599 1 1 120 ASN H H -18.367 -3.852 3.365 1.00 . A A . 114 LEU H 1 1
16 12600 1 1 120 ASN HA H -16.775 -2.022 1.842 1.00 . A A . 114 LEU HA 1 1
16 12601 1 1 120 ASN HB2 H -18.044 -1.798 4.557 1.00 . A A . 114 LEU HB2 1 1
16 12602 1 1 120 ASN HB3 H -17.023 -0.550 3.889 1.00 . A A . 114 LEU HB3 1 1
16 12603 1 1 120 ASN HD21 H -20.298 0.928 3.279 1.00 . A A . 114 LEU HD21 1 1
16 12604 1 1 120 ASN HD22 H -18.649 1.231 3.826 1.00 . A A . 114 LEU HD22 1 1
16 12605 1 1 120 ASN N N -17.666 -3.665 2.715 1.00 . A A . 114 LEU N 1 1
16 12606 1 1 120 ASN O O -15.343 -3.321 4.408 1.00 . A A . 114 LEU O 1 1
16 12607 1 1 121 THR C C -12.998 -0.388 3.796 1.00 . A A . 115 ILE C 1 1
16 12608 1 1 121 THR CA C -13.247 -1.834 3.335 1.00 . A A . 115 ILE CA 1 1
16 12609 1 1 121 THR CB C -12.253 -2.148 2.168 1.00 . A A . 115 ILE CB 1 1
16 12610 1 1 121 THR CG2 C -10.890 -2.538 2.723 1.00 . A A . 115 ILE CG2 1 1
16 12611 1 1 121 THR H H -14.892 -1.321 2.109 1.00 . A A . 115 ILE H 1 1
16 12612 1 1 121 THR HA H -13.112 -2.531 4.149 1.00 . A A . 115 ILE HA 1 1
16 12613 1 1 121 THR HB H -12.136 -1.240 1.595 1.00 . A A . 115 ILE HB 1 1
16 12614 1 1 121 THR HG21 H -10.604 -1.798 3.452 1.00 . A A . 115 ILE HG21 1 1
16 12615 1 1 121 THR HG22 H -10.151 -2.565 1.934 1.00 . A A . 115 ILE HG22 1 1
16 12616 1 1 121 THR HG23 H -10.946 -3.505 3.199 1.00 . A A . 115 ILE HG23 1 1
16 12617 1 1 121 THR N N -14.621 -1.867 2.878 1.00 . A A . 115 ILE N 1 1
16 12618 1 1 121 THR O O -13.144 0.534 2.992 1.00 . A A . 115 ILE O 1 1
16 12619 1 1 122 THR C C -11.154 1.473 6.118 1.00 . A A . 116 SER C 1 1
16 12620 1 1 122 THR CA C -12.527 1.193 5.569 1.00 . A A . 116 SER CA 1 1
16 12621 1 1 122 THR CB C -13.587 1.434 6.632 1.00 . A A . 116 SER CB 1 1
16 12622 1 1 122 THR H H -12.480 -0.927 5.659 1.00 . A A . 116 SER H 1 1
16 12623 1 1 122 THR HA H -12.622 1.922 4.784 1.00 . A A . 116 SER HA 1 1
16 12624 1 1 122 THR N N -12.649 -0.177 5.055 1.00 . A A . 116 SER N 1 1
16 12625 1 1 122 THR O O -10.585 0.634 6.807 1.00 . A A . 116 SER O 1 1
16 12626 1 1 123 MET C C -9.022 2.942 7.710 1.00 . A A . 117 VAL C 1 1
16 12627 1 1 123 MET CA C -9.305 3.102 6.220 1.00 . A A . 117 VAL CA 1 1
16 12628 1 1 123 MET CB C -8.910 4.550 5.748 1.00 . A A . 117 VAL CB 1 1
16 12629 1 1 123 MET H H -11.258 3.348 5.409 1.00 . A A . 117 VAL H 1 1
16 12630 1 1 123 MET HA H -8.715 2.396 5.660 1.00 . A A . 117 VAL HA 1 1
16 12631 1 1 123 MET N N -10.667 2.705 5.868 1.00 . A A . 117 VAL N 1 1
16 12632 1 1 123 MET O O -7.949 2.537 8.102 1.00 . A A . 117 VAL O 1 1
16 12633 1 1 124 THR C C -9.763 1.689 10.413 1.00 . A A . 118 GLU C 1 1
16 12634 1 1 124 THR CA C -9.896 3.139 9.951 1.00 . A A . 118 GLU CA 1 1
16 12635 1 1 124 THR CB C -11.075 3.838 10.621 1.00 . A A . 118 GLU CB 1 1
16 12636 1 1 124 THR H H -10.857 3.535 8.121 1.00 . A A . 118 GLU H 1 1
16 12637 1 1 124 THR HA H -8.991 3.661 10.226 1.00 . A A . 118 GLU HA 1 1
16 12638 1 1 124 THR N N -10.016 3.232 8.519 1.00 . A A . 118 GLU N 1 1
16 12639 1 1 124 THR O O -8.823 1.336 11.124 1.00 . A A . 118 GLU O 1 1
16 12640 1 1 125 GLY C C -9.434 -1.273 9.780 1.00 . A A . 119 ASP C 1 1
16 12641 1 1 125 GLY CA C -10.635 -0.549 10.390 1.00 . A A . 119 ASP CA 1 1
16 12642 1 1 125 GLY H H -11.314 1.135 9.298 1.00 . A A . 119 ASP H 1 1
16 12643 1 1 125 GLY N N -10.646 0.834 9.948 1.00 . A A . 119 ASP N 1 1
16 12644 1 1 125 GLY O O -8.900 -2.224 10.348 1.00 . A A . 119 ASP O 1 1
16 12645 1 1 126 THR C C -6.558 -0.778 8.816 1.00 . A A . 120 LEU C 1 1
16 12646 1 1 126 THR CA C -7.760 -1.216 8.000 1.00 . A A . 120 LEU CA 1 1
16 12647 1 1 126 THR CB C -7.647 -0.674 6.592 1.00 . A A . 120 LEU CB 1 1
16 12648 1 1 126 THR H H -9.517 -0.068 8.189 1.00 . A A . 120 LEU H 1 1
16 12649 1 1 126 THR HA H -7.784 -2.294 7.966 1.00 . A A . 120 LEU HA 1 1
16 12650 1 1 126 THR N N -8.988 -0.766 8.637 1.00 . A A . 120 LEU N 1 1
16 12651 1 1 126 THR O O -5.613 -1.519 8.945 1.00 . A A . 120 LEU O 1 1
16 12652 1 1 127 VAL C C -5.426 -0.060 11.433 1.00 . A A . 121 TRP C 1 1
16 12653 1 1 127 VAL CA C -5.578 0.941 10.278 1.00 . A A . 121 TRP CA 1 1
16 12654 1 1 127 VAL CB C -5.975 2.345 10.802 1.00 . A A . 121 TRP CB 1 1
16 12655 1 1 127 VAL H H -7.327 1.058 9.070 1.00 . A A . 121 TRP H 1 1
16 12656 1 1 127 VAL HA H -4.645 1.000 9.741 1.00 . A A . 121 TRP HA 1 1
16 12657 1 1 127 VAL N N -6.609 0.446 9.353 1.00 . A A . 121 TRP N 1 1
16 12658 1 1 127 VAL O O -4.307 -0.449 11.811 1.00 . A A . 121 TRP O 1 1
16 12659 1 1 128 LEU C C -5.976 -2.855 12.474 1.00 . A A . 122 LYS C 1 1
16 12660 1 1 128 LEU CA C -6.557 -1.542 13.012 1.00 . A A . 122 LYS CA 1 1
16 12661 1 1 128 LEU CB C -7.951 -1.805 13.602 1.00 . A A . 122 LYS CB 1 1
16 12662 1 1 128 LEU CG C -8.504 -0.753 14.573 1.00 . A A . 122 LYS CG 1 1
16 12663 1 1 128 LEU H H -7.405 -0.100 11.646 1.00 . A A . 122 LYS H 1 1
16 12664 1 1 128 LEU HA H -5.904 -1.191 13.797 1.00 . A A . 122 LYS HA 1 1
16 12665 1 1 128 LEU HB2 H -8.652 -1.888 12.785 1.00 . A A . 122 LYS HB2 1 1
16 12666 1 1 128 LEU HB3 H -7.920 -2.755 14.115 1.00 . A A . 122 LYS HB3 1 1
16 12667 1 1 128 LEU N N -6.565 -0.504 11.969 1.00 . A A . 122 LYS N 1 1
16 12668 1 1 128 LEU O O -5.164 -3.489 13.137 1.00 . A A . 122 LYS O 1 1
16 12669 1 1 129 LYS C C -4.411 -4.441 10.450 1.00 . A A . 123 ALA C 1 1
16 12670 1 1 129 LYS CA C -5.917 -4.463 10.615 1.00 . A A . 123 ALA CA 1 1
16 12671 1 1 129 LYS CB C -6.597 -4.664 9.268 1.00 . A A . 123 ALA CB 1 1
16 12672 1 1 129 LYS H H -7.024 -2.659 10.789 1.00 . A A . 123 ALA H 1 1
16 12673 1 1 129 LYS HA H -6.173 -5.292 11.259 1.00 . A A . 123 ALA HA 1 1
16 12674 1 1 129 LYS HB2 H -6.319 -3.858 8.604 1.00 . A A . 123 ALA HB2 1 1
16 12675 1 1 129 LYS HB3 H -7.669 -4.670 9.403 1.00 . A A . 123 ALA HB3 1 1
16 12676 1 1 129 LYS N N -6.386 -3.233 11.264 1.00 . A A . 123 ALA N 1 1
16 12677 1 1 129 LYS O O -3.751 -5.383 10.788 1.00 . A A . 123 ALA O 1 1
16 12678 1 1 130 MET C C -1.734 -3.237 11.088 1.00 . A A . 124 TRP C 1 1
16 12679 1 1 130 MET CA C -2.485 -3.088 9.774 1.00 . A A . 124 TRP CA 1 1
16 12680 1 1 130 MET CB C -2.315 -1.688 9.147 1.00 . A A . 124 TRP CB 1 1
16 12681 1 1 130 MET CG C -0.941 -1.070 9.182 1.00 . A A . 124 TRP CG 1 1
16 12682 1 1 130 MET H H -4.519 -2.626 9.665 1.00 . A A . 124 TRP H 1 1
16 12683 1 1 130 MET HA H -2.101 -3.831 9.089 1.00 . A A . 124 TRP HA 1 1
16 12684 1 1 130 MET HB2 H -2.603 -1.742 8.107 1.00 . A A . 124 TRP HB2 1 1
16 12685 1 1 130 MET HB3 H -2.996 -1.016 9.648 1.00 . A A . 124 TRP HB3 1 1
16 12686 1 1 130 MET HE1 H 2.172 -0.785 8.560 1.00 . A A . 124 TRP HE1 1 1
16 12687 1 1 130 MET HE3 H -2.400 1.029 10.644 1.00 . A A . 124 TRP HE3 1 1
16 12688 1 1 130 MET N N -3.902 -3.334 9.956 1.00 . A A . 124 TRP N 1 1
16 12689 1 1 130 MET O O -0.744 -3.981 11.156 1.00 . A A . 124 TRP O 1 1
16 12690 1 1 131 THR C C -1.625 -4.099 14.008 1.00 . A A . 125 LYS C 1 1
16 12691 1 1 131 THR CA C -1.594 -2.679 13.458 1.00 . A A . 125 LYS CA 1 1
16 12692 1 1 131 THR CB C -2.248 -1.762 14.471 1.00 . A A . 125 LYS CB 1 1
16 12693 1 1 131 THR H H -3.026 -2.022 12.019 1.00 . A A . 125 LYS H 1 1
16 12694 1 1 131 THR HA H -0.567 -2.370 13.338 1.00 . A A . 125 LYS HA 1 1
16 12695 1 1 131 THR N N -2.227 -2.586 12.140 1.00 . A A . 125 LYS N 1 1
16 12696 1 1 131 THR O O -0.718 -4.514 14.726 1.00 . A A . 125 LYS O 1 1
16 12697 1 1 132 ASP C C -2.354 -7.187 13.109 1.00 . A A . 126 SER C 1 1
16 12698 1 1 132 ASP CA C -2.845 -6.168 14.145 1.00 . A A . 126 SER CA 1 1
16 12699 1 1 132 ASP CB C -4.336 -6.375 14.471 1.00 . A A . 126 SER CB 1 1
16 12700 1 1 132 ASP H H -3.300 -4.462 13.015 1.00 . A A . 126 SER H 1 1
16 12701 1 1 132 ASP HA H -2.269 -6.274 15.052 1.00 . A A . 126 SER HA 1 1
16 12702 1 1 132 ASP HB2 H -4.681 -5.566 15.097 1.00 . A A . 126 SER HB2 1 1
16 12703 1 1 132 ASP HB3 H -4.893 -6.373 13.546 1.00 . A A . 126 SER HB3 1 1
16 12704 1 1 132 ASP N N -2.647 -4.831 13.649 1.00 . A A . 126 SER N 1 1
16 12705 1 1 132 ASP O O -2.559 -8.404 13.243 1.00 . A A . 126 SER O 1 1
16 12706 1 1 133 ARG C C 0.284 -7.745 11.403 1.00 . A A . 127 SER C 1 1
16 12707 1 1 133 ARG CA C -1.175 -7.530 11.090 1.00 . A A . 127 SER CA 1 1
16 12708 1 1 133 ARG CB C -1.340 -6.888 9.692 1.00 . A A . 127 SER CB 1 1
16 12709 1 1 133 ARG H H -1.580 -5.726 12.025 1.00 . A A . 127 SER H 1 1
16 12710 1 1 133 ARG HA H -1.723 -8.457 11.118 1.00 . A A . 127 SER HA 1 1
16 12711 1 1 133 ARG HB2 H -2.364 -6.587 9.545 1.00 . A A . 127 SER HB2 1 1
16 12712 1 1 133 ARG HB3 H -0.704 -6.017 9.632 1.00 . A A . 127 SER HB3 1 1
16 12713 1 1 133 ARG N N -1.706 -6.696 12.095 1.00 . A A . 127 SER N 1 1
16 12714 1 1 133 ARG O O 0.815 -7.197 12.390 1.00 . A A . 127 SER O 1 1
16 12715 1 1 134 SER C C 3.056 -7.503 10.196 1.00 . A A . 128 GLU C 1 1
16 12716 1 1 134 SER CA C 2.338 -8.733 10.719 1.00 . A A . 128 GLU CA 1 1
16 12717 1 1 134 SER CB C 2.742 -9.954 9.912 1.00 . A A . 128 GLU CB 1 1
16 12718 1 1 134 SER H H 0.429 -8.929 9.854 1.00 . A A . 128 GLU H 1 1
16 12719 1 1 134 SER HA H 2.575 -8.887 11.761 1.00 . A A . 128 GLU HA 1 1
16 12720 1 1 134 SER HB2 H 2.589 -9.741 8.864 1.00 . A A . 128 GLU HB2 1 1
16 12721 1 1 134 SER HB3 H 3.791 -10.153 10.077 1.00 . A A . 128 GLU HB3 1 1
16 12722 1 1 134 SER N N 0.932 -8.507 10.585 1.00 . A A . 128 GLU N 1 1
16 12723 1 1 134 SER O O 4.137 -7.183 10.629 1.00 . A A . 128 GLU O 1 1
16 12724 1 1 135 HIS C C 3.411 -4.556 9.573 1.00 . A A . 129 VAL C 1 1
16 12725 1 1 135 HIS CA C 2.857 -5.590 8.610 1.00 . A A . 129 VAL CA 1 1
16 12726 1 1 135 HIS CB C 1.713 -4.949 7.798 1.00 . A A . 129 VAL CB 1 1
16 12727 1 1 135 HIS H H 1.435 -7.076 9.137 1.00 . A A . 129 VAL H 1 1
16 12728 1 1 135 HIS HA H 3.653 -5.848 7.923 1.00 . A A . 129 VAL HA 1 1
16 12729 1 1 135 HIS N N 2.355 -6.784 9.313 1.00 . A A . 129 VAL N 1 1
16 12730 1 1 135 HIS O O 4.592 -4.299 9.572 1.00 . A A . 129 VAL O 1 1
16 12731 1 1 136 ARG C C 4.029 -3.465 12.371 1.00 . A A . 130 TYR C 1 1
16 12732 1 1 136 ARG CA C 2.964 -2.971 11.383 1.00 . A A . 130 TYR CA 1 1
16 12733 1 1 136 ARG CB C 1.711 -2.452 12.099 1.00 . A A . 130 TYR CB 1 1
16 12734 1 1 136 ARG CG C 1.906 -1.399 13.176 1.00 . A A . 130 TYR CG 1 1
16 12735 1 1 136 ARG CZ C 2.196 0.534 15.149 1.00 . A A . 130 TYR CZ 1 1
16 12736 1 1 136 ARG H H 1.631 -4.341 10.483 1.00 . A A . 130 TYR H 1 1
16 12737 1 1 136 ARG HA H 3.375 -2.171 10.786 1.00 . A A . 130 TYR HA 1 1
16 12738 1 1 136 ARG HB2 H 1.070 -2.008 11.352 1.00 . A A . 130 TYR HB2 1 1
16 12739 1 1 136 ARG HB3 H 1.189 -3.295 12.524 1.00 . A A . 130 TYR HB3 1 1
16 12740 1 1 136 ARG HD2 H 1.597 -2.755 14.793 1.00 . A A . 130 TYR HD2 1 1
16 12741 1 1 136 ARG N N 2.563 -4.028 10.449 1.00 . A A . 130 TYR N 1 1
16 12742 1 1 136 ARG O O 4.780 -2.674 12.943 1.00 . A A . 130 TYR O 1 1
16 12743 1 1 137 GLN C C 6.413 -5.637 12.750 1.00 . A A . 131 ASN C 1 1
16 12744 1 1 137 GLN CA C 5.050 -5.390 13.423 1.00 . A A . 131 ASN CA 1 1
16 12745 1 1 137 GLN CB C 4.436 -6.707 13.941 1.00 . A A . 131 ASN CB 1 1
16 12746 1 1 137 GLN CG C 5.315 -7.452 14.934 1.00 . A A . 131 ASN CG 1 1
16 12747 1 1 137 GLN H H 3.561 -5.337 11.940 1.00 . A A . 131 ASN H 1 1
16 12748 1 1 137 GLN HA H 5.190 -4.723 14.260 1.00 . A A . 131 ASN HA 1 1
16 12749 1 1 137 GLN HB2 H 3.496 -6.487 14.425 1.00 . A A . 131 ASN HB2 1 1
16 12750 1 1 137 GLN HB3 H 4.247 -7.352 13.096 1.00 . A A . 131 ASN HB3 1 1
16 12751 1 1 137 GLN N N 4.122 -4.763 12.505 1.00 . A A . 131 ASN N 1 1
16 12752 1 1 137 GLN O O 7.423 -5.848 13.424 1.00 . A A . 131 ASN O 1 1
16 12753 1 1 138 LYS C C 8.695 -4.729 10.788 1.00 . A A . 132 TRP C 1 1
16 12754 1 1 138 LYS CA C 7.659 -5.836 10.679 1.00 . A A . 132 TRP CA 1 1
16 12755 1 1 138 LYS CB C 7.377 -6.162 9.208 1.00 . A A . 132 TRP CB 1 1
16 12756 1 1 138 LYS CG C 6.869 -7.557 8.985 1.00 . A A . 132 TRP CG 1 1
16 12757 1 1 138 LYS H H 5.629 -5.346 10.938 1.00 . A A . 132 TRP H 1 1
16 12758 1 1 138 LYS HA H 8.086 -6.717 11.128 1.00 . A A . 132 TRP HA 1 1
16 12759 1 1 138 LYS HB2 H 6.627 -5.478 8.840 1.00 . A A . 132 TRP HB2 1 1
16 12760 1 1 138 LYS HB3 H 8.282 -6.036 8.634 1.00 . A A . 132 TRP HB3 1 1
16 12761 1 1 138 LYS HE3 H 5.489 -6.315 6.695 1.00 . A A . 132 TRP HE3 1 1
16 12762 1 1 138 LYS HZ2 H 4.917 -11.213 7.397 1.00 . A A . 132 TRP HZ2 1 1
16 12763 1 1 138 LYS HZ3 H 4.096 -7.661 5.195 1.00 . A A . 132 TRP HZ3 1 1
16 12764 1 1 138 LYS N N 6.446 -5.578 11.432 1.00 . A A . 132 TRP N 1 1
16 12765 1 1 138 LYS O O 8.391 -3.533 10.621 1.00 . A A . 132 TRP O 1 1
16 12766 1 1 139 LEU C C 11.629 -4.059 9.741 1.00 . A A . 133 THR C 1 1
16 12767 1 1 139 LEU CA C 11.032 -4.232 11.159 1.00 . A A . 133 THR CA 1 1
16 12768 1 1 139 LEU CB C 12.123 -4.754 12.156 1.00 . A A . 133 THR CB 1 1
16 12769 1 1 139 LEU H H 10.058 -6.078 11.294 1.00 . A A . 133 THR H 1 1
16 12770 1 1 139 LEU HA H 10.666 -3.274 11.501 1.00 . A A . 133 THR HA 1 1
16 12771 1 1 139 LEU N N 9.912 -5.131 11.090 1.00 . A A . 133 THR N 1 1
16 12772 1 1 139 LEU O O 11.063 -4.571 8.747 1.00 . A A . 133 THR O 1 1
16 12773 1 1 140 GLN C C 13.803 -4.360 7.664 1.00 . A A . 134 VAL C 1 1
16 12774 1 1 140 GLN CA C 13.412 -3.079 8.400 1.00 . A A . 134 VAL CA 1 1
16 12775 1 1 140 GLN CB C 14.658 -2.159 8.583 1.00 . A A . 134 VAL CB 1 1
16 12776 1 1 140 GLN H H 13.181 -3.110 10.509 1.00 . A A . 134 VAL H 1 1
16 12777 1 1 140 GLN HA H 12.685 -2.553 7.797 1.00 . A A . 134 VAL HA 1 1
16 12778 1 1 140 GLN N N 12.764 -3.384 9.660 1.00 . A A . 134 VAL N 1 1
16 12779 1 1 140 GLN O O 13.497 -4.519 6.504 1.00 . A A . 134 VAL O 1 1
16 12780 1 1 141 LEU C C 13.697 -7.328 7.142 1.00 . A A . 135 ASP C 1 1
16 12781 1 1 141 LEU CA C 14.849 -6.573 7.768 1.00 . A A . 135 ASP CA 1 1
16 12782 1 1 141 LEU CB C 15.528 -7.479 8.789 1.00 . A A . 135 ASP CB 1 1
16 12783 1 1 141 LEU CG C 16.917 -7.048 9.139 1.00 . A A . 135 ASP CG 1 1
16 12784 1 1 141 LEU H H 14.604 -5.094 9.312 1.00 . A A . 135 ASP H 1 1
16 12785 1 1 141 LEU HA H 15.564 -6.341 6.992 1.00 . A A . 135 ASP HA 1 1
16 12786 1 1 141 LEU HB2 H 14.937 -7.458 9.695 1.00 . A A . 135 ASP HB2 1 1
16 12787 1 1 141 LEU HB3 H 15.558 -8.487 8.402 1.00 . A A . 135 ASP HB3 1 1
16 12788 1 1 141 LEU N N 14.417 -5.289 8.368 1.00 . A A . 135 ASP N 1 1
16 12789 1 1 141 LEU O O 13.804 -7.855 6.007 1.00 . A A . 135 ASP O 1 1
16 12790 1 1 142 LYS C C 10.852 -7.453 6.160 1.00 . A A . 136 GLU C 1 1
16 12791 1 1 142 LYS CA C 11.417 -8.062 7.431 1.00 . A A . 136 GLU CA 1 1
16 12792 1 1 142 LYS CB C 10.369 -8.062 8.530 1.00 . A A . 136 GLU CB 1 1
16 12793 1 1 142 LYS CD C 11.168 -10.186 9.638 1.00 . A A . 136 GLU CD 1 1
16 12794 1 1 142 LYS CG C 10.802 -8.736 9.821 1.00 . A A . 136 GLU CG 1 1
16 12795 1 1 142 LYS H H 12.587 -6.859 8.702 1.00 . A A . 136 GLU H 1 1
16 12796 1 1 142 LYS HA H 11.707 -9.082 7.229 1.00 . A A . 136 GLU HA 1 1
16 12797 1 1 142 LYS HB2 H 10.123 -7.036 8.760 1.00 . A A . 136 GLU HB2 1 1
16 12798 1 1 142 LYS HB3 H 9.482 -8.561 8.166 1.00 . A A . 136 GLU HB3 1 1
16 12799 1 1 142 LYS HG2 H 11.675 -8.221 10.191 1.00 . A A . 136 GLU HG2 1 1
16 12800 1 1 142 LYS HG3 H 10.004 -8.663 10.545 1.00 . A A . 136 GLU HG3 1 1
16 12801 1 1 142 LYS N N 12.595 -7.354 7.857 1.00 . A A . 136 GLU N 1 1
16 12802 1 1 142 LYS O O 10.621 -8.161 5.179 1.00 . A A . 136 GLU O 1 1
16 12803 1 1 143 ALA C C 11.103 -5.569 3.808 1.00 . A A . 137 VAL C 1 1
16 12804 1 1 143 ALA CA C 10.145 -5.477 4.982 1.00 . A A . 137 VAL CA 1 1
16 12805 1 1 143 ALA CB C 9.757 -4.012 5.247 1.00 . A A . 137 VAL CB 1 1
16 12806 1 1 143 ALA H H 10.912 -5.607 6.948 1.00 . A A . 137 VAL H 1 1
16 12807 1 1 143 ALA HA H 9.254 -6.024 4.708 1.00 . A A . 137 VAL HA 1 1
16 12808 1 1 143 ALA N N 10.684 -6.140 6.152 1.00 . A A . 137 VAL N 1 1
16 12809 1 1 143 ALA O O 10.677 -5.673 2.689 1.00 . A A . 137 VAL O 1 1
16 12810 1 1 144 LEU C C 13.253 -6.977 2.311 1.00 . A A . 138 VAL C 1 1
16 12811 1 1 144 LEU CA C 13.392 -5.654 3.073 1.00 . A A . 138 VAL CA 1 1
16 12812 1 1 144 LEU CB C 14.815 -5.470 3.667 1.00 . A A . 138 VAL CB 1 1
16 12813 1 1 144 LEU H H 12.701 -5.399 5.007 1.00 . A A . 138 VAL H 1 1
16 12814 1 1 144 LEU HA H 13.196 -4.836 2.401 1.00 . A A . 138 VAL HA 1 1
16 12815 1 1 144 LEU N N 12.393 -5.534 4.085 1.00 . A A . 138 VAL N 1 1
16 12816 1 1 144 LEU O O 13.100 -6.984 1.061 1.00 . A A . 138 VAL O 1 1
16 12817 1 1 145 ASP C C 11.734 -9.525 1.749 1.00 . A A . 139 GLN C 1 1
16 12818 1 1 145 ASP CA C 13.101 -9.386 2.418 1.00 . A A . 139 GLN CA 1 1
16 12819 1 1 145 ASP CB C 13.354 -10.540 3.404 1.00 . A A . 139 GLN CB 1 1
16 12820 1 1 145 ASP CG C 12.346 -10.649 4.529 1.00 . A A . 139 GLN CG 1 1
16 12821 1 1 145 ASP H H 13.272 -8.010 4.035 1.00 . A A . 139 GLN H 1 1
16 12822 1 1 145 ASP HA H 13.847 -9.420 1.639 1.00 . A A . 139 GLN HA 1 1
16 12823 1 1 145 ASP HB2 H 13.331 -11.470 2.856 1.00 . A A . 139 GLN HB2 1 1
16 12824 1 1 145 ASP HB3 H 14.336 -10.420 3.837 1.00 . A A . 139 GLN HB3 1 1
16 12825 1 1 145 ASP N N 13.221 -8.085 3.054 1.00 . A A . 139 GLN N 1 1
16 12826 1 1 145 ASP O O 11.594 -10.166 0.695 1.00 . A A . 139 GLN O 1 1
16 12827 1 1 146 THR C C 9.313 -8.128 0.521 1.00 . A A . 140 TRP C 1 1
16 12828 1 1 146 THR CA C 9.412 -8.928 1.816 1.00 . A A . 140 TRP CA 1 1
16 12829 1 1 146 THR CB C 8.439 -8.404 2.856 1.00 . A A . 140 TRP CB 1 1
16 12830 1 1 146 THR H H 10.907 -8.354 3.152 1.00 . A A . 140 TRP H 1 1
16 12831 1 1 146 THR HA H 9.180 -9.962 1.612 1.00 . A A . 140 TRP HA 1 1
16 12832 1 1 146 THR N N 10.743 -8.872 2.330 1.00 . A A . 140 TRP N 1 1
16 12833 1 1 146 THR O O 8.783 -8.614 -0.469 1.00 . A A . 140 TRP O 1 1
16 12834 1 1 147 VAL C C 10.530 -6.712 -1.797 1.00 . A A . 141 LEU C 1 1
16 12835 1 1 147 VAL CA C 9.844 -6.047 -0.630 1.00 . A A . 141 LEU CA 1 1
16 12836 1 1 147 VAL CB C 10.477 -4.643 -0.321 1.00 . A A . 141 LEU CB 1 1
16 12837 1 1 147 VAL H H 10.355 -6.621 1.330 1.00 . A A . 141 LEU H 1 1
16 12838 1 1 147 VAL HA H 8.802 -5.912 -0.877 1.00 . A A . 141 LEU HA 1 1
16 12839 1 1 147 VAL N N 9.891 -6.930 0.518 1.00 . A A . 141 LEU N 1 1
16 12840 1 1 147 VAL O O 10.064 -6.626 -2.912 1.00 . A A . 141 LEU O 1 1
16 12841 1 1 148 LEU C C 11.516 -9.233 -3.167 1.00 . A A . 142 ILE C 1 1
16 12842 1 1 148 LEU CA C 12.295 -8.029 -2.652 1.00 . A A . 142 ILE CA 1 1
16 12843 1 1 148 LEU CB C 13.782 -8.350 -2.395 1.00 . A A . 142 ILE CB 1 1
16 12844 1 1 148 LEU CD1 C 15.404 -9.566 -0.840 1.00 . A A . 142 ILE CD1 1 1
16 12845 1 1 148 LEU H H 12.001 -7.422 -0.637 1.00 . A A . 142 ILE H 1 1
16 12846 1 1 148 LEU HA H 12.242 -7.301 -3.451 1.00 . A A . 142 ILE HA 1 1
16 12847 1 1 148 LEU HD11 H 15.443 -10.209 0.025 1.00 . A A . 142 ILE HD11 1 1
16 12848 1 1 148 LEU HD12 H 15.916 -8.638 -0.625 1.00 . A A . 142 ILE HD12 1 1
16 12849 1 1 148 LEU HD13 H 15.873 -10.050 -1.684 1.00 . A A . 142 ILE HD13 1 1
16 12850 1 1 148 LEU N N 11.632 -7.389 -1.553 1.00 . A A . 142 ILE N 1 1
16 12851 1 1 148 LEU O O 11.234 -9.301 -4.373 1.00 . A A . 142 ILE O 1 1
16 12852 1 1 149 PHE C C 8.950 -10.997 -3.233 1.00 . A A . 143 THR C 1 1
16 12853 1 1 149 PHE CA C 10.356 -11.318 -2.677 1.00 . A A . 143 THR CA 1 1
16 12854 1 1 149 PHE CB C 10.272 -12.363 -1.516 1.00 . A A . 143 THR CB 1 1
16 12855 1 1 149 PHE H H 11.174 -9.959 -1.290 1.00 . A A . 143 THR H 1 1
16 12856 1 1 149 PHE HA H 10.934 -11.746 -3.482 1.00 . A A . 143 THR HA 1 1
16 12857 1 1 149 PHE N N 11.049 -10.109 -2.259 1.00 . A A . 143 THR N 1 1
16 12858 1 1 149 PHE O O 8.310 -11.838 -3.874 1.00 . A A . 143 THR O 1 1
16 12859 1 1 150 GLY C C 7.275 -8.382 -4.578 1.00 . A A . 144 TYR C 1 1
16 12860 1 1 150 GLY CA C 7.185 -9.381 -3.442 1.00 . A A . 144 TYR CA 1 1
16 12861 1 1 150 GLY H H 9.032 -9.188 -2.437 1.00 . A A . 144 TYR H 1 1
16 12862 1 1 150 GLY N N 8.482 -9.801 -2.978 1.00 . A A . 144 TYR N 1 1
16 12863 1 1 150 GLY O O 6.822 -8.649 -5.676 1.00 . A A . 144 TYR O 1 1
16 12864 2 2 1 CA CA CA -16.751 5.290 -1.733 1.00 . B A . 686 CA CA 1 1
17 12865 1 1 64 ILE C C -5.181 14.192 -1.783 1.00 . A A . 58 SER C 1 1
17 12866 1 1 64 ILE CA C -5.923 15.042 -0.738 1.00 . A A . 58 SER CA 1 1
17 12867 1 1 64 ILE CB C -5.605 14.635 0.688 1.00 . A A . 58 SER CB 1 1
17 12868 1 1 64 ILE H H -7.622 13.936 -0.965 1.00 . A A . 58 SER H 1 1
17 12869 1 1 64 ILE HA H -5.684 16.086 -0.881 1.00 . A A . 58 SER HA 1 1
17 12870 1 1 64 ILE N N -7.318 14.867 -0.935 1.00 . A A . 58 SER N 1 1
17 12871 1 1 64 ILE O O -5.838 13.558 -2.615 1.00 . A A . 58 SER O 1 1
17 12872 1 1 65 SER C C -1.683 13.080 -2.362 1.00 . A A . 59 GLU C 1 1
17 12873 1 1 65 SER CA C -3.107 13.439 -2.789 1.00 . A A . 59 GLU CA 1 1
17 12874 1 1 65 SER CB C -3.148 14.228 -4.116 1.00 . A A . 59 GLU CB 1 1
17 12875 1 1 65 SER H H -3.370 14.490 -0.963 1.00 . A A . 59 GLU H 1 1
17 12876 1 1 65 SER HA H -3.626 12.504 -2.941 1.00 . A A . 59 GLU HA 1 1
17 12877 1 1 65 SER HB2 H -2.475 13.762 -4.820 1.00 . A A . 59 GLU HB2 1 1
17 12878 1 1 65 SER HB3 H -4.152 14.179 -4.512 1.00 . A A . 59 GLU HB3 1 1
17 12879 1 1 65 SER N N -3.856 14.134 -1.741 1.00 . A A . 59 GLU N 1 1
17 12880 1 1 65 SER O O -1.321 11.901 -2.345 1.00 . A A . 59 GLU O 1 1
17 12881 1 1 66 VAL C C 0.487 14.067 -0.058 1.00 . A A . 60 ASP C 1 1
17 12882 1 1 66 VAL CA C 0.464 13.824 -1.557 1.00 . A A . 60 ASP CA 1 1
17 12883 1 1 66 VAL CB C 1.536 14.644 -2.327 1.00 . A A . 60 ASP CB 1 1
17 12884 1 1 66 VAL H H -1.193 14.995 -2.111 1.00 . A A . 60 ASP H 1 1
17 12885 1 1 66 VAL HA H 0.636 12.768 -1.704 1.00 . A A . 60 ASP HA 1 1
17 12886 1 1 66 VAL N N -0.881 14.069 -2.038 1.00 . A A . 60 ASP N 1 1
17 12887 1 1 66 VAL O O 0.613 15.198 0.435 1.00 . A A . 60 ASP O 1 1
17 12888 1 1 67 GLU C C 1.418 13.189 2.825 1.00 . A A . 61 GLU C 1 1
17 12889 1 1 67 GLU CA C 0.104 13.056 2.074 1.00 . A A . 61 GLU CA 1 1
17 12890 1 1 67 GLU CB C -0.646 11.818 2.513 1.00 . A A . 61 GLU CB 1 1
17 12891 1 1 67 GLU CD C -2.937 12.632 1.713 1.00 . A A . 61 GLU CD 1 1
17 12892 1 1 67 GLU CG C -1.897 11.530 1.693 1.00 . A A . 61 GLU CG 1 1
17 12893 1 1 67 GLU H H 0.307 12.137 0.204 1.00 . A A . 61 GLU H 1 1
17 12894 1 1 67 GLU HA H -0.509 13.917 2.294 1.00 . A A . 61 GLU HA 1 1
17 12895 1 1 67 GLU HB2 H 0.012 10.965 2.444 1.00 . A A . 61 GLU HB2 1 1
17 12896 1 1 67 GLU HB3 H -0.950 11.942 3.538 1.00 . A A . 61 GLU HB3 1 1
17 12897 1 1 67 GLU HG2 H -1.568 11.422 0.671 1.00 . A A . 61 GLU HG2 1 1
17 12898 1 1 67 GLU HG3 H -2.344 10.609 2.038 1.00 . A A . 61 GLU HG3 1 1
17 12899 1 1 67 GLU N N 0.305 13.006 0.653 1.00 . A A . 61 GLU N 1 1
17 12900 1 1 67 GLU O O 2.453 12.683 2.385 1.00 . A A . 61 GLU O 1 1
17 12901 1 1 67 GLU OE1 O -2.794 13.591 0.934 1.00 . A A . 61 GLU OE1 1 1
17 12902 1 1 67 GLU OE2 O -3.945 12.539 2.475 1.00 . A A . 61 GLU OE2 1 1
17 12903 1 1 68 ASP C C 2.594 13.205 5.948 1.00 . A A . 62 LYS C 1 1
17 12904 1 1 68 ASP CA C 2.558 14.137 4.742 1.00 . A A . 62 LYS CA 1 1
17 12905 1 1 68 ASP CB C 2.571 15.597 5.220 1.00 . A A . 62 LYS CB 1 1
17 12906 1 1 68 ASP CG C 2.445 16.635 4.105 1.00 . A A . 62 LYS CG 1 1
17 12907 1 1 68 ASP H H 0.487 14.213 4.231 1.00 . A A . 62 LYS H 1 1
17 12908 1 1 68 ASP HA H 3.431 13.960 4.132 1.00 . A A . 62 LYS HA 1 1
17 12909 1 1 68 ASP HB2 H 1.747 15.736 5.905 1.00 . A A . 62 LYS HB2 1 1
17 12910 1 1 68 ASP HB3 H 3.494 15.778 5.749 1.00 . A A . 62 LYS HB3 1 1
17 12911 1 1 68 ASP N N 1.372 13.879 3.941 1.00 . A A . 62 LYS N 1 1
17 12912 1 1 68 ASP O O 3.581 12.508 6.184 1.00 . A A . 62 LYS O 1 1
17 12913 1 1 69 LEU C C 1.089 10.939 7.551 1.00 . A A . 63 LEU C 1 1
17 12914 1 1 69 LEU CA C 1.365 12.386 7.893 1.00 . A A . 63 LEU CA 1 1
17 12915 1 1 69 LEU CB C 0.240 12.926 8.789 1.00 . A A . 63 LEU CB 1 1
17 12916 1 1 69 LEU CD1 C 1.381 13.107 10.992 1.00 . A A . 63 LEU CD1 1 1
17 12917 1 1 69 LEU CD2 C 1.433 15.050 9.430 1.00 . A A . 63 LEU CD2 1 1
17 12918 1 1 69 LEU CG C 0.626 13.865 9.929 1.00 . A A . 63 LEU CG 1 1
17 12919 1 1 69 LEU H H 0.765 13.781 6.428 1.00 . A A . 63 LEU H 1 1
17 12920 1 1 69 LEU HA H 2.291 12.441 8.445 1.00 . A A . 63 LEU HA 1 1
17 12921 1 1 69 LEU HB2 H -0.442 13.475 8.157 1.00 . A A . 63 LEU HB2 1 1
17 12922 1 1 69 LEU HB3 H -0.289 12.082 9.207 1.00 . A A . 63 LEU HB3 1 1
17 12923 1 1 69 LEU HD11 H 1.680 13.779 11.782 1.00 . A A . 63 LEU HD11 1 1
17 12924 1 1 69 LEU HD12 H 2.246 12.626 10.561 1.00 . A A . 63 LEU HD12 1 1
17 12925 1 1 69 LEU HD13 H 0.712 12.359 11.393 1.00 . A A . 63 LEU HD13 1 1
17 12926 1 1 69 LEU HD21 H 0.843 15.614 8.725 1.00 . A A . 63 LEU HD21 1 1
17 12927 1 1 69 LEU HD22 H 2.330 14.691 8.947 1.00 . A A . 63 LEU HD22 1 1
17 12928 1 1 69 LEU HD23 H 1.703 15.677 10.266 1.00 . A A . 63 LEU HD23 1 1
17 12929 1 1 69 LEU HG H -0.281 14.230 10.386 1.00 . A A . 63 LEU HG 1 1
17 12930 1 1 69 LEU N N 1.514 13.208 6.695 1.00 . A A . 63 LEU N 1 1
17 12931 1 1 69 LEU O O 0.723 10.607 6.417 1.00 . A A . 63 LEU O 1 1
17 12932 1 1 70 TRP C C -0.432 8.375 8.138 1.00 . A A . 64 SER C 1 1
17 12933 1 1 70 TRP CA C 1.031 8.687 8.406 1.00 . A A . 64 SER CA 1 1
17 12934 1 1 70 TRP CB C 1.470 8.033 9.702 1.00 . A A . 64 SER CB 1 1
17 12935 1 1 70 TRP H H 1.438 10.423 9.443 1.00 . A A . 64 SER H 1 1
17 12936 1 1 70 TRP HA H 1.652 8.319 7.604 1.00 . A A . 64 SER HA 1 1
17 12937 1 1 70 TRP HB2 H 0.755 8.254 10.480 1.00 . A A . 64 SER HB2 1 1
17 12938 1 1 70 TRP HB3 H 1.535 6.963 9.566 1.00 . A A . 64 SER HB3 1 1
17 12939 1 1 70 TRP N N 1.212 10.100 8.545 1.00 . A A . 64 SER N 1 1
17 12940 1 1 70 TRP O O -0.761 7.674 7.188 1.00 . A A . 64 SER O 1 1
17 12941 1 1 71 LYS C C -3.288 9.077 7.520 1.00 . A A . 65 PHE C 1 1
17 12942 1 1 71 LYS CA C -2.732 8.758 8.901 1.00 . A A . 65 PHE CA 1 1
17 12943 1 1 71 LYS CB C -3.416 9.630 9.960 1.00 . A A . 65 PHE CB 1 1
17 12944 1 1 71 LYS CG C -4.920 9.477 10.007 1.00 . A A . 65 PHE CG 1 1
17 12945 1 1 71 LYS H H -0.937 9.565 9.644 1.00 . A A . 65 PHE H 1 1
17 12946 1 1 71 LYS HA H -2.915 7.723 9.138 1.00 . A A . 65 PHE HA 1 1
17 12947 1 1 71 LYS HB2 H -2.989 9.431 10.932 1.00 . A A . 65 PHE HB2 1 1
17 12948 1 1 71 LYS HB3 H -3.188 10.660 9.726 1.00 . A A . 65 PHE HB3 1 1
17 12949 1 1 71 LYS HD2 H -5.306 11.400 9.165 1.00 . A A . 65 PHE HD2 1 1
17 12950 1 1 71 LYS HE2 H -7.744 11.164 9.240 1.00 . A A . 65 PHE HE2 1 1
17 12951 1 1 71 LYS N N -1.294 8.966 8.954 1.00 . A A . 65 PHE N 1 1
17 12952 1 1 71 LYS O O -4.035 8.288 6.929 1.00 . A A . 65 PHE O 1 1
17 12953 1 1 72 ALA C C -2.801 9.786 4.583 1.00 . A A . 66 GLU C 1 1
17 12954 1 1 72 ALA CA C -3.346 10.660 5.718 1.00 . A A . 66 GLU CA 1 1
17 12955 1 1 72 ALA CB C -3.098 12.164 5.520 1.00 . A A . 66 GLU CB 1 1
17 12956 1 1 72 ALA H H -2.299 10.788 7.524 1.00 . A A . 66 GLU H 1 1
17 12957 1 1 72 ALA HA H -4.414 10.500 5.733 1.00 . A A . 66 GLU HA 1 1
17 12958 1 1 72 ALA HB2 H -3.235 12.400 4.475 1.00 . A A . 66 GLU HB2 1 1
17 12959 1 1 72 ALA HB3 H -3.827 12.715 6.095 1.00 . A A . 66 GLU HB3 1 1
17 12960 1 1 72 ALA N N -2.903 10.220 7.007 1.00 . A A . 66 GLU N 1 1
17 12961 1 1 72 ALA O O -3.527 9.462 3.634 1.00 . A A . 66 GLU O 1 1
17 12962 1 1 73 TRP C C -1.734 7.160 3.692 1.00 . A A . 67 ALA C 1 1
17 12963 1 1 73 TRP CA C -0.984 8.472 3.702 1.00 . A A . 67 ALA CA 1 1
17 12964 1 1 73 TRP CB C 0.497 8.247 3.954 1.00 . A A . 67 ALA CB 1 1
17 12965 1 1 73 TRP H H -1.028 9.586 5.492 1.00 . A A . 67 ALA H 1 1
17 12966 1 1 73 TRP HA H -1.112 8.949 2.740 1.00 . A A . 67 ALA HA 1 1
17 12967 1 1 73 TRP HB2 H 0.631 7.756 4.906 1.00 . A A . 67 ALA HB2 1 1
17 12968 1 1 73 TRP HB3 H 1.006 9.199 3.959 1.00 . A A . 67 ALA HB3 1 1
17 12969 1 1 73 TRP N N -1.562 9.341 4.708 1.00 . A A . 67 ALA N 1 1
17 12970 1 1 73 TRP O O -2.201 6.705 2.646 1.00 . A A . 67 ALA O 1 1
17 12971 1 1 74 LYS C C -4.040 5.399 4.479 1.00 . A A . 68 VAL C 1 1
17 12972 1 1 74 LYS CA C -2.627 5.362 5.085 1.00 . A A . 68 VAL CA 1 1
17 12973 1 1 74 LYS CB C -2.642 4.964 6.596 1.00 . A A . 68 VAL CB 1 1
17 12974 1 1 74 LYS H H -1.551 7.074 5.671 1.00 . A A . 68 VAL H 1 1
17 12975 1 1 74 LYS HA H -2.061 4.626 4.541 1.00 . A A . 68 VAL HA 1 1
17 12976 1 1 74 LYS N N -1.918 6.613 4.882 1.00 . A A . 68 VAL N 1 1
17 12977 1 1 74 LYS O O -4.394 4.542 3.631 1.00 . A A . 68 VAL O 1 1
17 12978 1 1 75 SER C C -6.129 6.751 2.813 1.00 . A A . 69 ARG C 1 1
17 12979 1 1 75 SER CA C -6.164 6.566 4.330 1.00 . A A . 69 ARG CA 1 1
17 12980 1 1 75 SER CB C -6.884 7.767 4.969 1.00 . A A . 69 ARG CB 1 1
17 12981 1 1 75 SER H H -4.452 7.072 5.486 1.00 . A A . 69 ARG H 1 1
17 12982 1 1 75 SER HA H -6.710 5.662 4.565 1.00 . A A . 69 ARG HA 1 1
17 12983 1 1 75 SER HB2 H -7.937 7.704 4.732 1.00 . A A . 69 ARG HB2 1 1
17 12984 1 1 75 SER HB3 H -6.765 7.718 6.040 1.00 . A A . 69 ARG HB3 1 1
17 12985 1 1 75 SER N N -4.810 6.418 4.844 1.00 . A A . 69 ARG N 1 1
17 12986 1 1 75 SER O O -7.058 6.381 2.139 1.00 . A A . 69 ARG O 1 1
17 12987 1 1 76 SER C C -4.846 6.234 0.127 1.00 . A A . 70 ASN C 1 1
17 12988 1 1 76 SER CA C -4.903 7.561 0.857 1.00 . A A . 70 ASN CA 1 1
17 12989 1 1 76 SER CB C -3.625 8.308 0.539 1.00 . A A . 70 ASN CB 1 1
17 12990 1 1 76 SER H H -4.315 7.659 2.884 1.00 . A A . 70 ASN H 1 1
17 12991 1 1 76 SER HA H -5.748 8.139 0.514 1.00 . A A . 70 ASN HA 1 1
17 12992 1 1 76 SER HB2 H -3.333 8.935 1.368 1.00 . A A . 70 ASN HB2 1 1
17 12993 1 1 76 SER HB3 H -2.858 7.552 0.461 1.00 . A A . 70 ASN HB3 1 1
17 12994 1 1 76 SER N N -5.037 7.335 2.292 1.00 . A A . 70 ASN N 1 1
17 12995 1 1 76 SER O O -5.631 5.971 -0.809 1.00 . A A . 70 ASN O 1 1
17 12996 1 1 77 GLU C C -5.095 3.284 0.037 1.00 . A A . 71 ILE C 1 1
17 12997 1 1 77 GLU CA C -3.816 4.102 -0.133 1.00 . A A . 71 ILE CA 1 1
17 12998 1 1 77 GLU CB C -2.603 3.253 0.291 1.00 . A A . 71 ILE CB 1 1
17 12999 1 1 77 GLU H H -3.388 5.599 1.341 1.00 . A A . 71 ILE H 1 1
17 13000 1 1 77 GLU HA H -3.722 4.345 -1.183 1.00 . A A . 71 ILE HA 1 1
17 13001 1 1 77 GLU N N -3.950 5.366 0.563 1.00 . A A . 71 ILE N 1 1
17 13002 1 1 77 GLU O O -5.482 2.538 -0.838 1.00 . A A . 71 ILE O 1 1
17 13003 1 1 78 VAL C C -8.157 3.420 0.534 1.00 . A A . 72 HIS C 1 1
17 13004 1 1 78 VAL CA C -7.039 2.794 1.400 1.00 . A A . 72 HIS CA 1 1
17 13005 1 1 78 VAL CB C -7.424 2.862 2.868 1.00 . A A . 72 HIS CB 1 1
17 13006 1 1 78 VAL H H -5.399 4.002 1.908 1.00 . A A . 72 HIS H 1 1
17 13007 1 1 78 VAL HA H -6.924 1.755 1.118 1.00 . A A . 72 HIS HA 1 1
17 13008 1 1 78 VAL N N -5.763 3.450 1.175 1.00 . A A . 72 HIS N 1 1
17 13009 1 1 78 VAL O O -9.080 2.731 0.104 1.00 . A A . 72 HIS O 1 1
17 13010 1 1 79 TYR C C -8.970 5.040 -1.966 1.00 . A A . 73 LYS C 1 1
17 13011 1 1 79 TYR CA C -9.066 5.440 -0.511 1.00 . A A . 73 LYS CA 1 1
17 13012 1 1 79 TYR CB C -8.992 7.005 -0.316 1.00 . A A . 73 LYS CB 1 1
17 13013 1 1 79 TYR CG C -7.932 7.779 -1.137 1.00 . A A . 73 LYS CG 1 1
17 13014 1 1 79 TYR H H -7.300 5.233 0.643 1.00 . A A . 73 LYS H 1 1
17 13015 1 1 79 TYR HA H -10.022 5.089 -0.156 1.00 . A A . 73 LYS HA 1 1
17 13016 1 1 79 TYR HB2 H -9.956 7.425 -0.555 1.00 . A A . 73 LYS HB2 1 1
17 13017 1 1 79 TYR HB3 H -8.792 7.175 0.732 1.00 . A A . 73 LYS HB3 1 1
17 13018 1 1 79 TYR HD2 H -8.812 7.239 -3.015 1.00 . A A . 73 LYS HD2 1 1
17 13019 1 1 79 TYR HE2 H -6.575 7.876 -3.613 1.00 . A A . 73 LYS HE2 1 1
17 13020 1 1 79 TYR N N -8.058 4.725 0.274 1.00 . A A . 73 LYS N 1 1
17 13021 1 1 79 TYR O O -9.939 5.147 -2.692 1.00 . A A . 73 LYS O 1 1
17 13022 1 1 80 ASN C C -8.557 3.085 -4.268 1.00 . A A . 74 LEU C 1 1
17 13023 1 1 80 ASN CA C -7.511 4.097 -3.756 1.00 . A A . 74 LEU CA 1 1
17 13024 1 1 80 ASN CB C -6.122 3.448 -3.850 1.00 . A A . 74 LEU CB 1 1
17 13025 1 1 80 ASN CG C -4.897 4.362 -3.738 1.00 . A A . 74 LEU CG 1 1
17 13026 1 1 80 ASN H H -7.027 4.621 -1.731 1.00 . A A . 74 LEU H 1 1
17 13027 1 1 80 ASN HA H -7.524 4.955 -4.409 1.00 . A A . 74 LEU HA 1 1
17 13028 1 1 80 ASN HB2 H -6.070 2.761 -3.018 1.00 . A A . 74 LEU HB2 1 1
17 13029 1 1 80 ASN HB3 H -6.051 2.851 -4.746 1.00 . A A . 74 LEU HB3 1 1
17 13030 1 1 80 ASN HD21 H -5.836 6.120 -4.525 1.00 . A A . 74 LEU HD21 1 1
17 13031 1 1 80 ASN HD22 H -5.013 5.124 -5.734 1.00 . A A . 74 LEU HD22 1 1
17 13032 1 1 80 ASN N N -7.775 4.575 -2.372 1.00 . A A . 74 LEU N 1 1
17 13033 1 1 80 ASN O O -8.821 3.016 -5.472 1.00 . A A . 74 LEU O 1 1
17 13034 1 1 81 TRP C C -11.523 1.935 -3.896 1.00 . A A . 75 MET C 1 1
17 13035 1 1 81 TRP CA C -10.143 1.337 -3.744 1.00 . A A . 75 MET CA 1 1
17 13036 1 1 81 TRP CB C -10.177 0.228 -2.728 1.00 . A A . 75 MET CB 1 1
17 13037 1 1 81 TRP CG C -9.121 -0.841 -2.931 1.00 . A A . 75 MET CG 1 1
17 13038 1 1 81 TRP H H -8.891 2.454 -2.436 1.00 . A A . 75 MET H 1 1
17 13039 1 1 81 TRP HA H -9.848 0.914 -4.691 1.00 . A A . 75 MET HA 1 1
17 13040 1 1 81 TRP HB2 H -10.021 0.672 -1.756 1.00 . A A . 75 MET HB2 1 1
17 13041 1 1 81 TRP HB3 H -11.162 -0.204 -2.762 1.00 . A A . 75 MET HB3 1 1
17 13042 1 1 81 TRP HE1 H -6.919 0.497 -1.760 1.00 . A A . 75 MET HE1 1 1
17 13043 1 1 81 TRP HE3 H -8.254 0.900 -0.693 1.00 . A A . 75 MET HE3 1 1
17 13044 1 1 81 TRP N N -9.140 2.328 -3.375 1.00 . A A . 75 MET N 1 1
17 13045 1 1 81 TRP O O -12.365 1.400 -4.603 1.00 . A A . 75 MET O 1 1
17 13046 1 1 82 THR C C -13.082 4.645 -4.467 1.00 . A A . 76 ASP C 1 1
17 13047 1 1 82 THR CA C -13.035 3.690 -3.276 1.00 . A A . 76 ASP CA 1 1
17 13048 1 1 82 THR CB C -13.300 4.453 -1.951 1.00 . A A . 76 ASP CB 1 1
17 13049 1 1 82 THR H H -10.998 3.406 -2.737 1.00 . A A . 76 ASP H 1 1
17 13050 1 1 82 THR HA H -13.790 2.927 -3.400 1.00 . A A . 76 ASP HA 1 1
17 13051 1 1 82 THR N N -11.747 3.023 -3.238 1.00 . A A . 76 ASP N 1 1
17 13052 1 1 82 THR O O -12.073 5.221 -4.863 1.00 . A A . 76 ASP O 1 1
17 13053 1 1 83 VAL C C -14.583 7.098 -5.716 1.00 . A A . 77 ASP C 1 1
17 13054 1 1 83 VAL CA C -14.515 5.638 -6.145 1.00 . A A . 77 ASP CA 1 1
17 13055 1 1 83 VAL CB C -15.860 5.229 -6.748 1.00 . A A . 77 ASP CB 1 1
17 13056 1 1 83 VAL H H -14.988 4.322 -4.575 1.00 . A A . 77 ASP H 1 1
17 13057 1 1 83 VAL HA H -13.745 5.494 -6.889 1.00 . A A . 77 ASP HA 1 1
17 13058 1 1 83 VAL N N -14.245 4.791 -5.008 1.00 . A A . 77 ASP N 1 1
17 13059 1 1 83 VAL O O -14.008 7.980 -6.356 1.00 . A A . 77 ASP O 1 1
17 13060 1 1 84 ASP C C -14.662 9.039 -2.940 1.00 . A A . 78 ASP C 1 1
17 13061 1 1 84 ASP CA C -15.517 8.704 -4.138 1.00 . A A . 78 ASP CA 1 1
17 13062 1 1 84 ASP CB C -16.983 8.835 -3.722 1.00 . A A . 78 ASP CB 1 1
17 13063 1 1 84 ASP CG C -17.296 8.249 -2.337 1.00 . A A . 78 ASP CG 1 1
17 13064 1 1 84 ASP H H -15.602 6.569 -4.092 1.00 . A A . 78 ASP H 1 1
17 13065 1 1 84 ASP HA H -15.327 9.399 -4.943 1.00 . A A . 78 ASP HA 1 1
17 13066 1 1 84 ASP HB2 H -17.273 9.875 -3.729 1.00 . A A . 78 ASP HB2 1 1
17 13067 1 1 84 ASP HB3 H -17.557 8.295 -4.456 1.00 . A A . 78 ASP HB3 1 1
17 13068 1 1 84 ASP N N -15.260 7.336 -4.604 1.00 . A A . 78 ASP N 1 1
17 13069 1 1 84 ASP O O -14.610 10.196 -2.506 1.00 . A A . 78 ASP O 1 1
17 13070 1 1 84 ASP OD1 O -16.995 7.034 -2.063 1.00 . A A . 78 ASP OD1 1 1
17 13071 1 1 84 ASP OD2 O -17.865 8.972 -1.501 1.00 . A A . 78 ASP OD2 1 1
17 13072 1 1 85 GLU C C -13.958 8.700 -0.033 1.00 . A A . 79 ALA C 1 1
17 13073 1 1 85 GLU CA C -13.171 8.121 -1.225 1.00 . A A . 79 ALA CA 1 1
17 13074 1 1 85 GLU CB C -11.927 8.924 -1.504 1.00 . A A . 79 ALA CB 1 1
17 13075 1 1 85 GLU H H -14.071 7.174 -2.902 1.00 . A A . 79 ALA H 1 1
17 13076 1 1 85 GLU HA H -12.880 7.115 -0.961 1.00 . A A . 79 ALA HA 1 1
17 13077 1 1 85 GLU HB2 H -11.387 8.462 -2.317 1.00 . A A . 79 ALA HB2 1 1
17 13078 1 1 85 GLU HB3 H -11.316 8.985 -0.616 1.00 . A A . 79 ALA HB3 1 1
17 13079 1 1 85 GLU N N -13.997 8.024 -2.423 1.00 . A A . 79 ALA N 1 1
17 13080 1 1 85 GLU O O -13.718 9.831 0.409 1.00 . A A . 79 ALA O 1 1
17 13081 1 1 86 VAL C C -15.279 7.829 2.905 1.00 . A A . 80 ASN C 1 1
17 13082 1 1 86 VAL CA C -15.768 8.386 1.579 1.00 . A A . 80 ASN CA 1 1
17 13083 1 1 86 VAL CB C -17.272 8.044 1.359 1.00 . A A . 80 ASN CB 1 1
17 13084 1 1 86 VAL H H -15.051 7.042 0.060 1.00 . A A . 80 ASN H 1 1
17 13085 1 1 86 VAL HA H -15.660 9.461 1.625 1.00 . A A . 80 ASN HA 1 1
17 13086 1 1 86 VAL N N -14.915 7.931 0.464 1.00 . A A . 80 ASN N 1 1
17 13087 1 1 86 VAL O O -15.876 8.057 3.955 1.00 . A A . 80 ASN O 1 1
17 13088 1 1 87 VAL C C -13.849 5.053 4.116 1.00 . A A . 81 GLY C 1 1
17 13089 1 1 87 VAL CA C -13.593 6.534 4.039 1.00 . A A . 81 GLY CA 1 1
17 13090 1 1 87 VAL H H -13.760 6.982 1.975 1.00 . A A . 81 GLY H 1 1
17 13091 1 1 87 VAL N N -14.183 7.114 2.848 1.00 . A A . 81 GLY N 1 1
17 13092 1 1 87 VAL O O -13.211 4.335 4.904 1.00 . A A . 81 GLY O 1 1
17 13093 1 1 88 GLN C C -15.439 2.898 1.732 1.00 . A A . 82 ASP C 1 1
17 13094 1 1 88 GLN CA C -15.077 3.206 3.157 1.00 . A A . 82 ASP CA 1 1
17 13095 1 1 88 GLN CB C -16.167 2.715 4.160 1.00 . A A . 82 ASP CB 1 1
17 13096 1 1 88 GLN CG C -17.490 3.455 4.105 1.00 . A A . 82 ASP CG 1 1
17 13097 1 1 88 GLN H H -15.251 5.218 2.710 1.00 . A A . 82 ASP H 1 1
17 13098 1 1 88 GLN HA H -14.156 2.678 3.358 1.00 . A A . 82 ASP HA 1 1
17 13099 1 1 88 GLN HB2 H -16.376 1.674 3.961 1.00 . A A . 82 ASP HB2 1 1
17 13100 1 1 88 GLN HB3 H -15.772 2.797 5.163 1.00 . A A . 82 ASP HB3 1 1
17 13101 1 1 88 GLN N N -14.752 4.599 3.283 1.00 . A A . 82 ASP N 1 1
17 13102 1 1 88 GLN O O -16.123 3.699 1.033 1.00 . A A . 82 ASP O 1 1
17 13103 1 1 89 TRP C C -16.225 0.367 -0.063 1.00 . A A . 83 VAL C 1 1
17 13104 1 1 89 TRP CA C -15.124 1.395 -0.062 1.00 . A A . 83 VAL CA 1 1
17 13105 1 1 89 TRP CB C -13.821 0.841 -0.764 1.00 . A A . 83 VAL CB 1 1
17 13106 1 1 89 TRP H H -14.325 1.277 1.849 1.00 . A A . 83 VAL H 1 1
17 13107 1 1 89 TRP HA H -15.472 2.246 -0.619 1.00 . A A . 83 VAL HA 1 1
17 13108 1 1 89 TRP N N -14.899 1.818 1.263 1.00 . A A . 83 VAL N 1 1
17 13109 1 1 89 TRP O O -16.228 -0.552 0.754 1.00 . A A . 83 VAL O 1 1
17 13110 1 1 90 LEU C C -17.889 -1.204 -2.320 1.00 . A A . 84 ASP C 1 1
17 13111 1 1 90 LEU CA C -18.229 -0.383 -1.093 1.00 . A A . 84 ASP CA 1 1
17 13112 1 1 90 LEU CB C -19.575 0.324 -1.259 1.00 . A A . 84 ASP CB 1 1
17 13113 1 1 90 LEU CG C -20.712 -0.590 -1.609 1.00 . A A . 84 ASP CG 1 1
17 13114 1 1 90 LEU H H -17.200 1.447 -1.351 1.00 . A A . 84 ASP H 1 1
17 13115 1 1 90 LEU HA H -18.266 -1.032 -0.231 1.00 . A A . 84 ASP HA 1 1
17 13116 1 1 90 LEU HB2 H -19.836 0.808 -0.333 1.00 . A A . 84 ASP HB2 1 1
17 13117 1 1 90 LEU HB3 H -19.487 1.052 -2.049 1.00 . A A . 84 ASP HB3 1 1
17 13118 1 1 90 LEU N N -17.182 0.579 -0.885 1.00 . A A . 84 ASP N 1 1
17 13119 1 1 90 LEU O O -17.048 -0.791 -3.134 1.00 . A A . 84 ASP O 1 1
17 13120 1 1 91 ILE C C -18.575 -2.633 -4.916 1.00 . A A . 85 VAL C 1 1
17 13121 1 1 91 ILE CA C -18.319 -3.263 -3.551 1.00 . A A . 85 VAL CA 1 1
17 13122 1 1 91 ILE CB C -19.210 -4.515 -3.376 1.00 . A A . 85 VAL CB 1 1
17 13123 1 1 91 ILE CG1 C -18.768 -5.278 -2.164 1.00 . A A . 85 VAL CG1 1 1
17 13124 1 1 91 ILE CG2 C -20.678 -4.118 -3.218 1.00 . A A . 85 VAL CG2 1 1
17 13125 1 1 91 ILE H H -19.219 -2.548 -1.795 1.00 . A A . 85 VAL H 1 1
17 13126 1 1 91 ILE HA H -17.290 -3.585 -3.511 1.00 . A A . 85 VAL HA 1 1
17 13127 1 1 91 ILE HB H -19.115 -5.144 -4.246 1.00 . A A . 85 VAL HB 1 1
17 13128 1 1 91 ILE HG12 H -19.395 -6.146 -2.023 1.00 . A A . 85 VAL HG12 1 1
17 13129 1 1 91 ILE HG13 H -18.854 -4.623 -1.309 1.00 . A A . 85 VAL HG13 1 1
17 13130 1 1 91 ILE HG21 H -21.282 -4.981 -2.983 1.00 . A A . 85 VAL HG21 1 1
17 13131 1 1 91 ILE HG22 H -21.021 -3.656 -4.131 1.00 . A A . 85 VAL HG22 1 1
17 13132 1 1 91 ILE HG23 H -20.748 -3.382 -2.428 1.00 . A A . 85 VAL HG23 1 1
17 13133 1 1 91 ILE N N -18.531 -2.332 -2.458 1.00 . A A . 85 VAL N 1 1
17 13134 1 1 91 ILE O O -17.899 -2.954 -5.884 1.00 . A A . 85 VAL O 1 1
17 13135 1 1 92 THR C C -18.805 -0.031 -6.594 1.00 . A A . 86 GLU C 1 1
17 13136 1 1 92 THR CA C -19.848 -1.089 -6.239 1.00 . A A . 86 GLU CA 1 1
17 13137 1 1 92 THR CB C -21.267 -0.515 -6.185 1.00 . A A . 86 GLU CB 1 1
17 13138 1 1 92 THR H H -20.004 -1.458 -4.165 1.00 . A A . 86 GLU H 1 1
17 13139 1 1 92 THR HA H -19.809 -1.860 -6.995 1.00 . A A . 86 GLU HA 1 1
17 13140 1 1 92 THR N N -19.514 -1.719 -4.983 1.00 . A A . 86 GLU N 1 1
17 13141 1 1 92 THR O O -18.535 0.234 -7.760 1.00 . A A . 86 GLU O 1 1
17 13142 1 1 93 TYR C C -15.852 0.871 -6.159 1.00 . A A . 87 GLU C 1 1
17 13143 1 1 93 TYR CA C -17.166 1.541 -5.748 1.00 . A A . 87 GLU CA 1 1
17 13144 1 1 93 TYR CB C -16.947 2.306 -4.436 1.00 . A A . 87 GLU CB 1 1
17 13145 1 1 93 TYR CG C -18.208 2.894 -3.825 1.00 . A A . 87 GLU CG 1 1
17 13146 1 1 93 TYR H H -18.455 0.256 -4.671 1.00 . A A . 87 GLU H 1 1
17 13147 1 1 93 TYR HA H -17.471 2.234 -6.517 1.00 . A A . 87 GLU HA 1 1
17 13148 1 1 93 TYR HB2 H -16.508 1.633 -3.714 1.00 . A A . 87 GLU HB2 1 1
17 13149 1 1 93 TYR HB3 H -16.254 3.112 -4.625 1.00 . A A . 87 GLU HB3 1 1
17 13150 1 1 93 TYR N N -18.197 0.536 -5.574 1.00 . A A . 87 GLU N 1 1
17 13151 1 1 93 TYR O O -15.218 1.252 -7.131 1.00 . A A . 87 GLU O 1 1
17 13152 1 1 94 VAL C C -14.205 -1.924 -6.631 1.00 . A A . 88 SER C 1 1
17 13153 1 1 94 VAL CA C -14.235 -0.866 -5.545 1.00 . A A . 88 SER CA 1 1
17 13154 1 1 94 VAL CB C -13.806 -1.457 -4.224 1.00 . A A . 88 SER CB 1 1
17 13155 1 1 94 VAL H H -16.125 -0.465 -4.727 1.00 . A A . 88 SER H 1 1
17 13156 1 1 94 VAL HA H -13.510 -0.112 -5.807 1.00 . A A . 88 SER HA 1 1
17 13157 1 1 94 VAL N N -15.498 -0.150 -5.415 1.00 . A A . 88 SER N 1 1
17 13158 1 1 94 VAL O O -13.167 -2.581 -6.796 1.00 . A A . 88 SER O 1 1
17 13159 1 1 95 GLU C C -14.334 -3.571 -9.141 1.00 . A A . 89 ASP C 1 1
17 13160 1 1 95 GLU CA C -15.561 -3.176 -8.327 1.00 . A A . 89 ASP CA 1 1
17 13161 1 1 95 GLU CB C -16.718 -2.804 -9.272 1.00 . A A . 89 ASP CB 1 1
17 13162 1 1 95 GLU CG C -16.839 -3.733 -10.471 1.00 . A A . 89 ASP CG 1 1
17 13163 1 1 95 GLU H H -16.025 -1.400 -7.239 1.00 . A A . 89 ASP H 1 1
17 13164 1 1 95 GLU HA H -15.873 -4.034 -7.754 1.00 . A A . 89 ASP HA 1 1
17 13165 1 1 95 GLU HB2 H -17.648 -2.842 -8.725 1.00 . A A . 89 ASP HB2 1 1
17 13166 1 1 95 GLU HB3 H -16.565 -1.797 -9.633 1.00 . A A . 89 ASP HB3 1 1
17 13167 1 1 95 GLU N N -15.319 -2.067 -7.361 1.00 . A A . 89 ASP N 1 1
17 13168 1 1 95 GLU O O -13.868 -4.679 -9.013 1.00 . A A . 89 ASP O 1 1
17 13169 1 1 96 LEU C C -11.346 -2.786 -9.854 1.00 . A A . 90 GLU C 1 1
17 13170 1 1 96 LEU CA C -12.603 -3.002 -10.706 1.00 . A A . 90 GLU CA 1 1
17 13171 1 1 96 LEU CB C -12.537 -2.188 -11.996 1.00 . A A . 90 GLU CB 1 1
17 13172 1 1 96 LEU CG C -12.805 -0.699 -11.822 1.00 . A A . 90 GLU CG 1 1
17 13173 1 1 96 LEU H H -14.285 -1.844 -10.096 1.00 . A A . 90 GLU H 1 1
17 13174 1 1 96 LEU HA H -12.651 -4.050 -10.962 1.00 . A A . 90 GLU HA 1 1
17 13175 1 1 96 LEU HB2 H -11.547 -2.301 -12.413 1.00 . A A . 90 GLU HB2 1 1
17 13176 1 1 96 LEU HB3 H -13.254 -2.583 -12.699 1.00 . A A . 90 GLU HB3 1 1
17 13177 1 1 96 LEU N N -13.820 -2.695 -9.961 1.00 . A A . 90 GLU N 1 1
17 13178 1 1 96 LEU O O -10.353 -3.598 -9.904 1.00 . A A . 90 GLU O 1 1
17 13179 1 1 97 PRO C C -9.648 -2.275 -7.410 1.00 . A A . 91 PHE C 1 1
17 13180 1 1 97 PRO CA C -10.333 -1.232 -8.227 1.00 . A A . 91 PHE CA 1 1
17 13181 1 1 97 PRO CB C -10.752 -0.041 -7.366 1.00 . A A . 91 PHE CB 1 1
17 13182 1 1 97 PRO CG C -11.076 1.196 -8.155 1.00 . A A . 91 PHE CG 1 1
17 13183 1 1 97 PRO HA H -9.574 -0.878 -8.907 1.00 . A A . 91 PHE HA 1 1
17 13184 1 1 97 PRO HB2 H -11.626 -0.310 -6.791 1.00 . A A . 91 PHE HB2 1 1
17 13185 1 1 97 PRO HB3 H -9.944 0.198 -6.690 1.00 . A A . 91 PHE HB3 1 1
17 13186 1 1 97 PRO HD2 H -13.166 0.798 -8.257 1.00 . A A . 91 PHE HD2 1 1
17 13187 1 1 97 PRO N N -11.426 -1.736 -9.034 1.00 . A A . 91 PHE N 1 1
17 13188 1 1 97 PRO O O -8.596 -2.691 -7.789 1.00 . A A . 91 PHE O 1 1
17 13189 1 1 98 GLN C C -8.950 -4.840 -6.130 1.00 . A A . 92 LEU C 1 1
17 13190 1 1 98 GLN CA C -9.620 -3.674 -5.393 1.00 . A A . 92 LEU CA 1 1
17 13191 1 1 98 GLN CB C -10.628 -4.194 -4.335 1.00 . A A . 92 LEU CB 1 1
17 13192 1 1 98 GLN CG C -10.062 -5.115 -3.228 1.00 . A A . 92 LEU CG 1 1
17 13193 1 1 98 GLN H H -11.235 -2.533 -6.233 1.00 . A A . 92 LEU H 1 1
17 13194 1 1 98 GLN HA H -8.847 -3.108 -4.896 1.00 . A A . 92 LEU HA 1 1
17 13195 1 1 98 GLN HB2 H -11.122 -3.358 -3.864 1.00 . A A . 92 LEU HB2 1 1
17 13196 1 1 98 GLN HB3 H -11.369 -4.765 -4.875 1.00 . A A . 92 LEU HB3 1 1
17 13197 1 1 98 GLN N N -10.285 -2.759 -6.346 1.00 . A A . 92 LEU N 1 1
17 13198 1 1 98 GLN O O -7.703 -5.093 -5.947 1.00 . A A . 92 LEU O 1 1
17 13199 1 1 99 TYR C C -8.025 -6.392 -8.464 1.00 . A A . 93 ARG C 1 1
17 13200 1 1 99 TYR CA C -9.356 -6.606 -7.851 1.00 . A A . 93 ARG CA 1 1
17 13201 1 1 99 TYR CB C -10.266 -6.822 -9.058 1.00 . A A . 93 ARG CB 1 1
17 13202 1 1 99 TYR CG C -11.732 -6.737 -8.850 1.00 . A A . 93 ARG CG 1 1
17 13203 1 1 99 TYR CZ C -12.802 -6.144 -12.278 1.00 . A A . 93 ARG CZ 1 1
17 13204 1 1 99 TYR H H -10.628 -5.027 -7.230 1.00 . A A . 93 ARG H 1 1
17 13205 1 1 99 TYR HA H -9.394 -7.502 -7.253 1.00 . A A . 93 ARG HA 1 1
17 13206 1 1 99 TYR HB2 H -10.018 -6.077 -9.799 1.00 . A A . 93 ARG HB2 1 1
17 13207 1 1 99 TYR HB3 H -10.035 -7.791 -9.476 1.00 . A A . 93 ARG HB3 1 1
17 13208 1 1 99 TYR HD2 H -12.149 -8.320 -10.070 1.00 . A A . 93 ARG HD2 1 1
17 13209 1 1 99 TYR N N -9.751 -5.435 -7.072 1.00 . A A . 93 ARG N 1 1
17 13210 1 1 99 TYR O O -7.062 -6.981 -8.089 1.00 . A A . 93 ARG O 1 1
17 13211 1 1 100 GLU C C -5.736 -4.512 -9.334 1.00 . A A . 94 GLU C 1 1
17 13212 1 1 100 GLU CA C -6.788 -5.275 -10.089 1.00 . A A . 94 GLU CA 1 1
17 13213 1 1 100 GLU CB C -7.127 -4.652 -11.439 1.00 . A A . 94 GLU CB 1 1
17 13214 1 1 100 GLU CD C -8.432 -4.970 -13.592 1.00 . A A . 94 GLU CD 1 1
17 13215 1 1 100 GLU CG C -8.072 -5.537 -12.250 1.00 . A A . 94 GLU CG 1 1
17 13216 1 1 100 GLU H H -8.734 -4.851 -9.422 1.00 . A A . 94 GLU H 1 1
17 13217 1 1 100 GLU HA H -6.396 -6.265 -10.274 1.00 . A A . 94 GLU HA 1 1
17 13218 1 1 100 GLU HB2 H -7.600 -3.695 -11.275 1.00 . A A . 94 GLU HB2 1 1
17 13219 1 1 100 GLU HB3 H -6.218 -4.514 -12.005 1.00 . A A . 94 GLU HB3 1 1
17 13220 1 1 100 GLU HG2 H -7.606 -6.500 -12.388 1.00 . A A . 94 GLU HG2 1 1
17 13221 1 1 100 GLU HG3 H -8.977 -5.673 -11.677 1.00 . A A . 94 GLU HG3 1 1
17 13222 1 1 100 GLU N N -7.963 -5.448 -9.322 1.00 . A A . 94 GLU N 1 1
17 13223 1 1 100 GLU O O -4.597 -5.005 -9.206 1.00 . A A . 94 GLU O 1 1
17 13224 1 1 100 GLU OE1 O -7.553 -4.931 -14.497 1.00 . A A . 94 GLU OE1 1 1
17 13225 1 1 100 GLU OE2 O -9.612 -4.582 -13.790 1.00 . A A . 94 GLU OE2 1 1
17 13226 1 1 101 GLU C C -4.367 -3.008 -7.062 1.00 . A A . 95 ASP C 1 1
17 13227 1 1 101 GLU CA C -5.312 -2.415 -8.075 1.00 . A A . 95 ASP CA 1 1
17 13228 1 1 101 GLU CB C -6.110 -1.251 -7.476 1.00 . A A . 95 ASP CB 1 1
17 13229 1 1 101 GLU CG C -5.363 0.061 -7.527 1.00 . A A . 95 ASP CG 1 1
17 13230 1 1 101 GLU H H -7.149 -3.276 -8.605 1.00 . A A . 95 ASP H 1 1
17 13231 1 1 101 GLU HA H -4.723 -2.024 -8.891 1.00 . A A . 95 ASP HA 1 1
17 13232 1 1 101 GLU HB2 H -7.034 -1.139 -8.024 1.00 . A A . 95 ASP HB2 1 1
17 13233 1 1 101 GLU HB3 H -6.337 -1.478 -6.445 1.00 . A A . 95 ASP HB3 1 1
17 13234 1 1 101 GLU N N -6.180 -3.419 -8.695 1.00 . A A . 95 ASP N 1 1
17 13235 1 1 101 GLU O O -3.248 -2.529 -6.938 1.00 . A A . 95 ASP O 1 1
17 13236 1 1 102 THR C C -3.878 -6.237 -5.536 1.00 . A A . 96 LEU C 1 1
17 13237 1 1 102 THR CA C -3.771 -4.732 -5.511 1.00 . A A . 96 LEU CA 1 1
17 13238 1 1 102 THR CB C -3.531 -4.201 -4.061 1.00 . A A . 96 LEU CB 1 1
17 13239 1 1 102 THR H H -5.738 -4.315 -6.246 1.00 . A A . 96 LEU H 1 1
17 13240 1 1 102 THR HA H -2.878 -4.508 -6.086 1.00 . A A . 96 LEU HA 1 1
17 13241 1 1 102 THR N N -4.791 -4.046 -6.300 1.00 . A A . 96 LEU N 1 1
17 13242 1 1 102 THR O O -3.072 -6.927 -4.907 1.00 . A A . 96 LEU O 1 1
17 13243 1 1 103 PHE C C -4.800 -8.819 -7.589 1.00 . A A . 97 ASN C 1 1
17 13244 1 1 103 PHE CA C -4.993 -8.198 -6.236 1.00 . A A . 97 ASN CA 1 1
17 13245 1 1 103 PHE CB C -6.364 -8.503 -5.686 1.00 . A A . 97 ASN CB 1 1
17 13246 1 1 103 PHE CG C -6.332 -9.156 -4.306 1.00 . A A . 97 ASN CG 1 1
17 13247 1 1 103 PHE H H -5.442 -6.263 -6.831 1.00 . A A . 97 ASN H 1 1
17 13248 1 1 103 PHE HA H -4.264 -8.613 -5.558 1.00 . A A . 97 ASN HA 1 1
17 13249 1 1 103 PHE HB2 H -6.815 -7.522 -5.626 1.00 . A A . 97 ASN HB2 1 1
17 13250 1 1 103 PHE HB3 H -6.933 -9.059 -6.416 1.00 . A A . 97 ASN HB3 1 1
17 13251 1 1 103 PHE N N -4.818 -6.773 -6.263 1.00 . A A . 97 ASN N 1 1
17 13252 1 1 103 PHE O O -4.891 -10.049 -7.729 1.00 . A A . 97 ASN O 1 1
17 13253 1 1 104 ARG C C -5.625 -8.887 -10.661 1.00 . A A . 98 TYR C 1 1
17 13254 1 1 104 ARG CA C -4.341 -8.390 -9.985 1.00 . A A . 98 TYR CA 1 1
17 13255 1 1 104 ARG CB C -3.224 -9.442 -10.163 1.00 . A A . 98 TYR CB 1 1
17 13256 1 1 104 ARG CG C -1.839 -9.011 -9.757 1.00 . A A . 98 TYR CG 1 1
17 13257 1 1 104 ARG CZ C 0.729 -8.258 -9.028 1.00 . A A . 98 TYR CZ 1 1
17 13258 1 1 104 ARG H H -4.528 -6.995 -8.448 1.00 . A A . 98 TYR H 1 1
17 13259 1 1 104 ARG HA H -4.040 -7.479 -10.471 1.00 . A A . 98 TYR HA 1 1
17 13260 1 1 104 ARG HB2 H -3.473 -10.307 -9.568 1.00 . A A . 98 TYR HB2 1 1
17 13261 1 1 104 ARG HB3 H -3.193 -9.739 -11.202 1.00 . A A . 98 TYR HB3 1 1
17 13262 1 1 104 ARG HD2 H -1.325 -8.271 -11.686 1.00 . A A . 98 TYR HD2 1 1
17 13263 1 1 104 ARG N N -4.548 -7.970 -8.601 1.00 . A A . 98 TYR N 1 1
17 13264 1 1 104 ARG O O -6.060 -8.317 -11.662 1.00 . A A . 98 TYR O 1 1
17 13265 1 1 105 LYS C C -8.617 -10.498 -9.902 1.00 . A A . 99 HIS C 1 1
17 13266 1 1 105 LYS CA C -7.361 -10.567 -10.757 1.00 . A A . 99 HIS CA 1 1
17 13267 1 1 105 LYS CB C -7.057 -12.025 -11.152 1.00 . A A . 99 HIS CB 1 1
17 13268 1 1 105 LYS CG C -5.948 -12.176 -12.155 1.00 . A A . 99 HIS CG 1 1
17 13269 1 1 105 LYS H H -5.867 -10.277 -9.271 1.00 . A A . 99 HIS H 1 1
17 13270 1 1 105 LYS HA H -7.554 -10.015 -11.665 1.00 . A A . 99 HIS HA 1 1
17 13271 1 1 105 LYS HB2 H -6.770 -12.570 -10.265 1.00 . A A . 99 HIS HB2 1 1
17 13272 1 1 105 LYS HB3 H -7.950 -12.471 -11.562 1.00 . A A . 99 HIS HB3 1 1
17 13273 1 1 105 LYS HD2 H -4.118 -12.460 -11.015 1.00 . A A . 99 HIS HD2 1 1
17 13274 1 1 105 LYS N N -6.215 -9.938 -10.126 1.00 . A A . 99 HIS N 1 1
17 13275 1 1 105 LYS O O -9.531 -9.720 -10.202 1.00 . A A . 99 HIS O 1 1
17 13276 1 1 106 LEU C C -9.581 -10.974 -6.573 1.00 . A A . 100 ASP C 1 1
17 13277 1 1 106 LEU CA C -9.881 -11.335 -8.023 1.00 . A A . 100 ASP CA 1 1
17 13278 1 1 106 LEU CB C -10.611 -12.697 -8.113 1.00 . A A . 100 ASP CB 1 1
17 13279 1 1 106 LEU CG C -10.084 -13.783 -7.195 1.00 . A A . 100 ASP CG 1 1
17 13280 1 1 106 LEU H H -7.899 -11.826 -8.574 1.00 . A A . 100 ASP H 1 1
17 13281 1 1 106 LEU HA H -10.529 -10.571 -8.426 1.00 . A A . 100 ASP HA 1 1
17 13282 1 1 106 LEU HB2 H -11.648 -12.544 -7.858 1.00 . A A . 100 ASP HB2 1 1
17 13283 1 1 106 LEU HB3 H -10.550 -13.048 -9.133 1.00 . A A . 100 ASP HB3 1 1
17 13284 1 1 106 LEU N N -8.674 -11.285 -8.839 1.00 . A A . 100 ASP N 1 1
17 13285 1 1 106 LEU O O -8.639 -11.475 -5.980 1.00 . A A . 100 ASP O 1 1
17 13286 1 1 107 GLN C C -11.021 -10.244 -3.576 1.00 . A A . 101 PRO C 1 1
17 13287 1 1 107 GLN CA C -10.179 -9.546 -4.644 1.00 . A A . 101 PRO CA 1 1
17 13288 1 1 107 GLN CB C -10.711 -8.164 -4.787 1.00 . A A . 101 PRO CB 1 1
17 13289 1 1 107 GLN CD C -11.449 -9.340 -6.708 1.00 . A A . 101 PRO CD 1 1
17 13290 1 1 107 GLN CG C -11.880 -8.342 -5.685 1.00 . A A . 101 PRO CG 1 1
17 13291 1 1 107 GLN HA H -9.144 -9.486 -4.342 1.00 . A A . 101 PRO HA 1 1
17 13292 1 1 107 GLN HB2 H -11.023 -7.865 -3.799 1.00 . A A . 101 PRO HB2 1 1
17 13293 1 1 107 GLN HB3 H -9.971 -7.491 -5.194 1.00 . A A . 101 PRO HB3 1 1
17 13294 1 1 107 GLN HG2 H -12.704 -8.759 -5.128 1.00 . A A . 101 PRO HG2 1 1
17 13295 1 1 107 GLN HG3 H -12.156 -7.402 -6.134 1.00 . A A . 101 PRO HG3 1 1
17 13296 1 1 107 GLN N N -10.361 -10.054 -6.015 1.00 . A A . 101 PRO N 1 1
17 13297 1 1 107 GLN O O -11.176 -9.710 -2.473 1.00 . A A . 101 PRO O 1 1
17 13298 1 1 108 LEU C C -11.750 -12.405 -1.691 1.00 . A A . 102 THR C 1 1
17 13299 1 1 108 LEU CA C -12.423 -12.167 -3.035 1.00 . A A . 102 THR CA 1 1
17 13300 1 1 108 LEU CB C -12.744 -13.506 -3.701 1.00 . A A . 102 THR CB 1 1
17 13301 1 1 108 LEU H H -11.407 -11.726 -4.803 1.00 . A A . 102 THR H 1 1
17 13302 1 1 108 LEU HA H -13.344 -11.630 -2.872 1.00 . A A . 102 THR HA 1 1
17 13303 1 1 108 LEU N N -11.565 -11.386 -3.908 1.00 . A A . 102 THR N 1 1
17 13304 1 1 108 LEU O O -12.394 -12.317 -0.641 1.00 . A A . 102 THR O 1 1
17 13305 1 1 109 SER C C -9.738 -11.544 0.317 1.00 . A A . 103 VAL C 1 1
17 13306 1 1 109 SER CA C -9.684 -12.827 -0.530 1.00 . A A . 103 VAL CA 1 1
17 13307 1 1 109 SER CB C -8.216 -13.311 -0.803 1.00 . A A . 103 VAL CB 1 1
17 13308 1 1 109 SER H H -10.011 -12.776 -2.600 1.00 . A A . 103 VAL H 1 1
17 13309 1 1 109 SER HA H -10.197 -13.590 0.035 1.00 . A A . 103 VAL HA 1 1
17 13310 1 1 109 SER N N -10.450 -12.668 -1.728 1.00 . A A . 103 VAL N 1 1
17 13311 1 1 109 SER O O -10.199 -11.583 1.425 1.00 . A A . 103 VAL O 1 1
17 13312 1 1 110 GLY C C -10.795 -8.736 0.943 1.00 . A A . 104 LYS C 1 1
17 13313 1 1 110 GLY CA C -9.399 -9.175 0.513 1.00 . A A . 104 LYS CA 1 1
17 13314 1 1 110 GLY H H -9.052 -10.372 -1.165 1.00 . A A . 104 LYS H 1 1
17 13315 1 1 110 GLY N N -9.365 -10.399 -0.238 1.00 . A A . 104 LYS N 1 1
17 13316 1 1 110 GLY O O -10.969 -8.296 2.090 1.00 . A A . 104 LYS O 1 1
17 13317 1 1 111 HIS C C -13.666 -9.423 1.534 1.00 . A A . 105 HIS C 1 1
17 13318 1 1 111 HIS CA C -13.147 -8.533 0.409 1.00 . A A . 105 HIS CA 1 1
17 13319 1 1 111 HIS CB C -14.094 -8.645 -0.795 1.00 . A A . 105 HIS CB 1 1
17 13320 1 1 111 HIS CD2 C -13.991 -7.357 -3.022 1.00 . A A . 105 HIS CD2 1 1
17 13321 1 1 111 HIS CE1 C -14.814 -5.449 -2.423 1.00 . A A . 105 HIS CE1 1 1
17 13322 1 1 111 HIS CG C -14.238 -7.453 -1.705 1.00 . A A . 105 HIS CG 1 1
17 13323 1 1 111 HIS H H -11.569 -9.221 -0.832 1.00 . A A . 105 HIS H 1 1
17 13324 1 1 111 HIS HA H -13.148 -7.516 0.769 1.00 . A A . 105 HIS HA 1 1
17 13325 1 1 111 HIS HB2 H -13.656 -9.404 -1.427 1.00 . A A . 105 HIS HB2 1 1
17 13326 1 1 111 HIS HB3 H -15.074 -8.962 -0.474 1.00 . A A . 105 HIS HB3 1 1
17 13327 1 1 111 HIS HD1 H -15.058 -5.916 -0.445 1.00 . A A . 105 HIS HD1 1 1
17 13328 1 1 111 HIS HD2 H -13.570 -8.140 -3.629 1.00 . A A . 105 HIS HD2 1 1
17 13329 1 1 111 HIS HE1 H -15.178 -4.432 -2.437 1.00 . A A . 105 HIS HE1 1 1
17 13330 1 1 111 HIS N N -11.771 -8.874 0.069 1.00 . A A . 105 HIS N 1 1
17 13331 1 1 111 HIS ND1 N -14.761 -6.221 -1.332 1.00 . A A . 105 HIS ND1 1 1
17 13332 1 1 111 HIS NE2 N -14.357 -6.097 -3.482 1.00 . A A . 105 HIS NE2 1 1
17 13333 1 1 111 HIS O O -14.115 -8.915 2.594 1.00 . A A . 105 HIS O 1 1
17 13334 1 1 112 ALA C C -13.248 -11.694 3.624 1.00 . A A . 106 SER C 1 1
17 13335 1 1 112 ALA CA C -14.121 -11.647 2.357 1.00 . A A . 106 SER CA 1 1
17 13336 1 1 112 ALA CB C -14.378 -13.053 1.818 1.00 . A A . 106 SER CB 1 1
17 13337 1 1 112 ALA H H -13.194 -11.106 0.512 1.00 . A A . 106 SER H 1 1
17 13338 1 1 112 ALA HA H -15.066 -11.212 2.653 1.00 . A A . 106 SER HA 1 1
17 13339 1 1 112 ALA HB2 H -13.445 -13.514 1.533 1.00 . A A . 106 SER HB2 1 1
17 13340 1 1 112 ALA HB3 H -14.833 -13.606 2.630 1.00 . A A . 106 SER HB3 1 1
17 13341 1 1 112 ALA N N -13.594 -10.740 1.344 1.00 . A A . 106 SER N 1 1
17 13342 1 1 112 ALA O O -13.769 -11.804 4.708 1.00 . A A . 106 SER O 1 1
17 13343 1 1 113 MET C C -11.348 -10.321 5.494 1.00 . A A . 107 THR C 1 1
17 13344 1 1 113 MET CA C -11.069 -11.559 4.645 1.00 . A A . 107 THR CA 1 1
17 13345 1 1 113 MET CB C -9.551 -11.631 4.242 1.00 . A A . 107 THR CB 1 1
17 13346 1 1 113 MET H H -11.541 -11.561 2.588 1.00 . A A . 107 THR H 1 1
17 13347 1 1 113 MET HA H -11.310 -12.425 5.241 1.00 . A A . 107 THR HA 1 1
17 13348 1 1 113 MET N N -11.944 -11.590 3.483 1.00 . A A . 107 THR N 1 1
17 13349 1 1 113 MET O O -11.519 -10.424 6.715 1.00 . A A . 107 THR O 1 1
17 13350 1 1 114 PRO C C -13.019 -7.803 6.158 1.00 . A A . 108 PHE C 1 1
17 13351 1 1 114 PRO CA C -11.590 -7.964 5.644 1.00 . A A . 108 PHE CA 1 1
17 13352 1 1 114 PRO CB C -11.154 -6.735 4.867 1.00 . A A . 108 PHE CB 1 1
17 13353 1 1 114 PRO CG C -11.146 -5.502 5.695 1.00 . A A . 108 PHE CG 1 1
17 13354 1 1 114 PRO HA H -10.945 -8.052 6.505 1.00 . A A . 108 PHE HA 1 1
17 13355 1 1 114 PRO HB2 H -10.155 -6.890 4.484 1.00 . A A . 108 PHE HB2 1 1
17 13356 1 1 114 PRO HB3 H -11.830 -6.582 4.039 1.00 . A A . 108 PHE HB3 1 1
17 13357 1 1 114 PRO HD2 H -12.841 -4.633 4.741 1.00 . A A . 108 PHE HD2 1 1
17 13358 1 1 114 PRO N N -11.406 -9.153 4.867 1.00 . A A . 108 PHE N 1 1
17 13359 1 1 114 PRO O O -13.246 -7.748 7.365 1.00 . A A . 108 PHE O 1 1
17 13360 1 1 115 ARG C C -15.981 -8.765 6.211 1.00 . A A . 109 HIS C 1 1
17 13361 1 1 115 ARG CA C -15.353 -7.501 5.651 1.00 . A A . 109 HIS CA 1 1
17 13362 1 1 115 ARG CB C -16.205 -6.939 4.520 1.00 . A A . 109 HIS CB 1 1
17 13363 1 1 115 ARG CG C -17.463 -6.275 5.017 1.00 . A A . 109 HIS CG 1 1
17 13364 1 1 115 ARG H H -13.762 -7.844 4.296 1.00 . A A . 109 HIS H 1 1
17 13365 1 1 115 ARG HA H -15.324 -6.775 6.451 1.00 . A A . 109 HIS HA 1 1
17 13366 1 1 115 ARG HB2 H -15.637 -6.255 3.909 1.00 . A A . 109 HIS HB2 1 1
17 13367 1 1 115 ARG HB3 H -16.513 -7.763 3.894 1.00 . A A . 109 HIS HB3 1 1
17 13368 1 1 115 ARG HD2 H -18.935 -7.841 5.203 1.00 . A A . 109 HIS HD2 1 1
17 13369 1 1 115 ARG N N -13.975 -7.721 5.248 1.00 . A A . 109 HIS N 1 1
17 13370 1 1 115 ARG O O -16.672 -8.747 7.216 1.00 . A A . 109 HIS O 1 1
17 13371 1 1 116 LEU C C -17.520 -11.373 4.913 1.00 . A A . 110 GLY C 1 1
17 13372 1 1 116 LEU CA C -16.378 -11.112 5.837 1.00 . A A . 110 GLY CA 1 1
17 13373 1 1 116 LEU H H -15.094 -9.826 4.787 1.00 . A A . 110 GLY H 1 1
17 13374 1 1 116 LEU N N -15.748 -9.850 5.516 1.00 . A A . 110 GLY N 1 1
17 13375 1 1 116 LEU O O -17.587 -12.405 4.252 1.00 . A A . 110 GLY O 1 1
17 13376 1 1 117 ALA C C -19.138 -10.029 2.498 1.00 . A A . 111 GLU C 1 1
17 13377 1 1 117 ALA CA C -19.538 -10.468 3.925 1.00 . A A . 111 GLU CA 1 1
17 13378 1 1 117 ALA CB C -20.606 -9.577 4.478 1.00 . A A . 111 GLU CB 1 1
17 13379 1 1 117 ALA H H -18.262 -9.611 5.378 1.00 . A A . 111 GLU H 1 1
17 13380 1 1 117 ALA HA H -19.912 -11.481 3.892 1.00 . A A . 111 GLU HA 1 1
17 13381 1 1 117 ALA HB2 H -20.539 -9.644 5.553 1.00 . A A . 111 GLU HB2 1 1
17 13382 1 1 117 ALA HB3 H -20.365 -8.578 4.147 1.00 . A A . 111 GLU HB3 1 1
17 13383 1 1 117 ALA N N -18.385 -10.396 4.803 1.00 . A A . 111 GLU N 1 1
17 13384 1 1 117 ALA O O -19.980 -9.806 1.635 1.00 . A A . 111 GLU O 1 1
17 13385 1 1 118 VAL C C -17.558 -8.186 0.523 1.00 . A A . 112 ASP C 1 1
17 13386 1 1 118 VAL CA C -17.184 -9.583 1.002 1.00 . A A . 112 ASP CA 1 1
17 13387 1 1 118 VAL CB C -17.627 -10.676 -0.007 1.00 . A A . 112 ASP CB 1 1
17 13388 1 1 118 VAL H H -17.281 -9.924 3.123 1.00 . A A . 112 ASP H 1 1
17 13389 1 1 118 VAL HA H -16.115 -9.627 1.131 1.00 . A A . 112 ASP HA 1 1
17 13390 1 1 118 VAL N N -17.819 -9.858 2.313 1.00 . A A . 112 ASP N 1 1
17 13391 1 1 118 VAL O O -17.842 -7.961 -0.634 1.00 . A A . 112 ASP O 1 1
17 13392 1 1 119 THR C C -17.047 -4.734 1.349 1.00 . A A . 113 LYS C 1 1
17 13393 1 1 119 THR CA C -17.995 -5.906 1.080 1.00 . A A . 113 LYS CA 1 1
17 13394 1 1 119 THR CB C -19.381 -5.684 1.658 1.00 . A A . 113 LYS CB 1 1
17 13395 1 1 119 THR H H -17.122 -7.390 2.303 1.00 . A A . 113 LYS H 1 1
17 13396 1 1 119 THR HA H -18.121 -5.958 0.011 1.00 . A A . 113 LYS HA 1 1
17 13397 1 1 119 THR N N -17.506 -7.219 1.422 1.00 . A A . 113 LYS N 1 1
17 13398 1 1 119 THR O O -16.045 -4.582 0.661 1.00 . A A . 113 LYS O 1 1
17 13399 1 1 120 ASN C C -15.286 -2.841 3.191 1.00 . A A . 114 LEU C 1 1
17 13400 1 1 120 ASN CA C -16.676 -2.698 2.659 1.00 . A A . 114 LEU CA 1 1
17 13401 1 1 120 ASN CB C -17.501 -1.816 3.614 1.00 . A A . 114 LEU CB 1 1
17 13402 1 1 120 ASN CG C -18.714 -1.064 3.040 1.00 . A A . 114 LEU CG 1 1
17 13403 1 1 120 ASN H H -18.053 -4.243 2.999 1.00 . A A . 114 LEU H 1 1
17 13404 1 1 120 ASN HA H -16.590 -2.152 1.726 1.00 . A A . 114 LEU HA 1 1
17 13405 1 1 120 ASN HB2 H -17.859 -2.450 4.412 1.00 . A A . 114 LEU HB2 1 1
17 13406 1 1 120 ASN HB3 H -16.830 -1.087 4.047 1.00 . A A . 114 LEU HB3 1 1
17 13407 1 1 120 ASN HD21 H -20.216 0.276 3.735 1.00 . A A . 114 LEU HD21 1 1
17 13408 1 1 120 ASN HD22 H -18.654 0.454 4.528 1.00 . A A . 114 LEU HD22 1 1
17 13409 1 1 120 ASN N N -17.349 -3.964 2.378 1.00 . A A . 114 LEU N 1 1
17 13410 1 1 120 ASN O O -14.986 -3.728 4.000 1.00 . A A . 114 LEU O 1 1
17 13411 1 1 121 THR C C -12.958 -0.411 3.700 1.00 . A A . 115 ILE C 1 1
17 13412 1 1 121 THR CA C -13.079 -1.826 3.123 1.00 . A A . 115 ILE CA 1 1
17 13413 1 1 121 THR CB C -12.142 -1.933 1.881 1.00 . A A . 115 ILE CB 1 1
17 13414 1 1 121 THR CG2 C -10.694 -1.989 2.287 1.00 . A A . 115 ILE CG2 1 1
17 13415 1 1 121 THR H H -14.816 -1.325 2.060 1.00 . A A . 115 ILE H 1 1
17 13416 1 1 121 THR HA H -12.827 -2.574 3.860 1.00 . A A . 115 ILE HA 1 1
17 13417 1 1 121 THR HB H -12.273 -1.017 1.327 1.00 . A A . 115 ILE HB 1 1
17 13418 1 1 121 THR HG21 H -10.070 -2.121 1.417 1.00 . A A . 115 ILE HG21 1 1
17 13419 1 1 121 THR HG22 H -10.532 -2.791 2.993 1.00 . A A . 115 ILE HG22 1 1
17 13420 1 1 121 THR HG23 H -10.470 -1.037 2.743 1.00 . A A . 115 ILE HG23 1 1
17 13421 1 1 121 THR N N -14.458 -1.954 2.726 1.00 . A A . 115 ILE N 1 1
17 13422 1 1 121 THR O O -13.236 0.553 3.000 1.00 . A A . 115 ILE O 1 1
17 13423 1 1 122 THR C C -11.298 1.366 6.259 1.00 . A A . 116 SER C 1 1
17 13424 1 1 122 THR CA C -12.598 1.031 5.577 1.00 . A A . 116 SER CA 1 1
17 13425 1 1 122 THR CB C -13.782 1.098 6.524 1.00 . A A . 116 SER CB 1 1
17 13426 1 1 122 THR H H -12.306 -1.032 5.495 1.00 . A A . 116 SER H 1 1
17 13427 1 1 122 THR HA H -12.701 1.800 4.830 1.00 . A A . 116 SER HA 1 1
17 13428 1 1 122 THR N N -12.587 -0.275 4.943 1.00 . A A . 116 SER N 1 1
17 13429 1 1 122 THR O O -10.690 0.515 6.898 1.00 . A A . 116 SER O 1 1
17 13430 1 1 123 MET C C -9.370 2.832 8.072 1.00 . A A . 117 VAL C 1 1
17 13431 1 1 123 MET CA C -9.645 3.143 6.617 1.00 . A A . 117 VAL CA 1 1
17 13432 1 1 123 MET CB C -9.506 4.666 6.402 1.00 . A A . 117 VAL CB 1 1
17 13433 1 1 123 MET H H -11.512 3.274 5.697 1.00 . A A . 117 VAL H 1 1
17 13434 1 1 123 MET HA H -8.911 2.657 6.002 1.00 . A A . 117 VAL HA 1 1
17 13435 1 1 123 MET N N -10.911 2.631 6.135 1.00 . A A . 117 VAL N 1 1
17 13436 1 1 123 MET O O -8.356 2.228 8.381 1.00 . A A . 117 VAL O 1 1
17 13437 1 1 124 THR C C -9.912 1.608 10.764 1.00 . A A . 118 GLU C 1 1
17 13438 1 1 124 THR CA C -9.979 3.069 10.369 1.00 . A A . 118 GLU CA 1 1
17 13439 1 1 124 THR CB C -10.960 3.803 11.266 1.00 . A A . 118 GLU CB 1 1
17 13440 1 1 124 THR H H -11.097 3.646 8.655 1.00 . A A . 118 GLU H 1 1
17 13441 1 1 124 THR HA H -8.995 3.486 10.528 1.00 . A A . 118 GLU HA 1 1
17 13442 1 1 124 THR N N -10.259 3.233 8.961 1.00 . A A . 118 GLU N 1 1
17 13443 1 1 124 THR O O -9.070 1.222 11.553 1.00 . A A . 118 GLU O 1 1
17 13444 1 1 125 GLY C C -9.558 -1.296 9.986 1.00 . A A . 119 ASP C 1 1
17 13445 1 1 125 GLY CA C -10.802 -0.613 10.543 1.00 . A A . 119 ASP CA 1 1
17 13446 1 1 125 GLY H H -11.360 1.130 9.477 1.00 . A A . 119 ASP H 1 1
17 13447 1 1 125 GLY N N -10.765 0.786 10.177 1.00 . A A . 119 ASP N 1 1
17 13448 1 1 125 GLY O O -8.984 -2.185 10.612 1.00 . A A . 119 ASP O 1 1
17 13449 1 1 126 THR C C -6.683 -0.806 9.104 1.00 . A A . 120 LEU C 1 1
17 13450 1 1 126 THR CA C -7.849 -1.227 8.242 1.00 . A A . 120 LEU CA 1 1
17 13451 1 1 126 THR CB C -7.691 -0.650 6.853 1.00 . A A . 120 LEU CB 1 1
17 13452 1 1 126 THR H H -9.649 -0.144 8.355 1.00 . A A . 120 LEU H 1 1
17 13453 1 1 126 THR HA H -7.868 -2.301 8.171 1.00 . A A . 120 LEU HA 1 1
17 13454 1 1 126 THR N N -9.108 -0.808 8.839 1.00 . A A . 120 LEU N 1 1
17 13455 1 1 126 THR O O -5.776 -1.569 9.300 1.00 . A A . 120 LEU O 1 1
17 13456 1 1 127 VAL C C -5.554 -0.007 11.736 1.00 . A A . 121 TRP C 1 1
17 13457 1 1 127 VAL CA C -5.714 0.945 10.527 1.00 . A A . 121 TRP CA 1 1
17 13458 1 1 127 VAL CB C -6.140 2.358 10.959 1.00 . A A . 121 TRP CB 1 1
17 13459 1 1 127 VAL H H -7.463 1.006 9.319 1.00 . A A . 121 TRP H 1 1
17 13460 1 1 127 VAL HA H -4.772 0.994 10.008 1.00 . A A . 121 TRP HA 1 1
17 13461 1 1 127 VAL N N -6.733 0.413 9.616 1.00 . A A . 121 TRP N 1 1
17 13462 1 1 127 VAL O O -4.421 -0.412 12.112 1.00 . A A . 121 TRP O 1 1
17 13463 1 1 128 LEU C C -6.115 -2.710 12.927 1.00 . A A . 122 LYS C 1 1
17 13464 1 1 128 LEU CA C -6.748 -1.395 13.381 1.00 . A A . 122 LYS CA 1 1
17 13465 1 1 128 LEU CB C -8.200 -1.674 13.824 1.00 . A A . 122 LYS CB 1 1
17 13466 1 1 128 LEU CG C -8.824 -0.710 14.843 1.00 . A A . 122 LYS CG 1 1
17 13467 1 1 128 LEU H H -7.531 0.000 11.962 1.00 . A A . 122 LYS H 1 1
17 13468 1 1 128 LEU HA H -6.195 -1.004 14.221 1.00 . A A . 122 LYS HA 1 1
17 13469 1 1 128 LEU HB2 H -8.824 -1.655 12.942 1.00 . A A . 122 LYS HB2 1 1
17 13470 1 1 128 LEU HB3 H -8.236 -2.672 14.238 1.00 . A A . 122 LYS HB3 1 1
17 13471 1 1 128 LEU N N -6.699 -0.404 12.300 1.00 . A A . 122 LYS N 1 1
17 13472 1 1 128 LEU O O -5.275 -3.286 13.631 1.00 . A A . 122 LYS O 1 1
17 13473 1 1 129 LYS C C -4.534 -4.368 10.946 1.00 . A A . 123 ALA C 1 1
17 13474 1 1 129 LYS CA C -6.026 -4.414 11.190 1.00 . A A . 123 ALA CA 1 1
17 13475 1 1 129 LYS CB C -6.763 -4.779 9.914 1.00 . A A . 123 ALA CB 1 1
17 13476 1 1 129 LYS H H -7.123 -2.608 11.208 1.00 . A A . 123 ALA H 1 1
17 13477 1 1 129 LYS HA H -6.226 -5.178 11.927 1.00 . A A . 123 ALA HA 1 1
17 13478 1 1 129 LYS HB2 H -6.413 -5.744 9.578 1.00 . A A . 123 ALA HB2 1 1
17 13479 1 1 129 LYS HB3 H -6.550 -4.037 9.158 1.00 . A A . 123 ALA HB3 1 1
17 13480 1 1 129 LYS N N -6.505 -3.157 11.738 1.00 . A A . 123 ALA N 1 1
17 13481 1 1 129 LYS O O -3.831 -5.248 11.373 1.00 . A A . 123 ALA O 1 1
17 13482 1 1 130 MET C C -1.808 -3.175 11.221 1.00 . A A . 124 TRP C 1 1
17 13483 1 1 130 MET CA C -2.662 -3.105 9.982 1.00 . A A . 124 TRP CA 1 1
17 13484 1 1 130 MET CB C -2.491 -1.772 9.206 1.00 . A A . 124 TRP CB 1 1
17 13485 1 1 130 MET CG C -1.099 -1.157 9.158 1.00 . A A . 124 TRP CG 1 1
17 13486 1 1 130 MET H H -4.713 -2.629 10.007 1.00 . A A . 124 TRP H 1 1
17 13487 1 1 130 MET HA H -2.354 -3.924 9.347 1.00 . A A . 124 TRP HA 1 1
17 13488 1 1 130 MET HB2 H -2.793 -1.932 8.182 1.00 . A A . 124 TRP HB2 1 1
17 13489 1 1 130 MET HB3 H -3.160 -1.045 9.644 1.00 . A A . 124 TRP HB3 1 1
17 13490 1 1 130 MET HE1 H 1.988 -0.848 8.363 1.00 . A A . 124 TRP HE1 1 1
17 13491 1 1 130 MET HE3 H -2.456 0.944 10.722 1.00 . A A . 124 TRP HE3 1 1
17 13492 1 1 130 MET N N -4.072 -3.318 10.302 1.00 . A A . 124 TRP N 1 1
17 13493 1 1 130 MET O O -0.833 -3.912 11.235 1.00 . A A . 124 TRP O 1 1
17 13494 1 1 131 THR C C -1.379 -3.937 14.160 1.00 . A A . 125 LYS C 1 1
17 13495 1 1 131 THR CA C -1.458 -2.525 13.545 1.00 . A A . 125 LYS CA 1 1
17 13496 1 1 131 THR CB C -2.029 -1.573 14.574 1.00 . A A . 125 LYS CB 1 1
17 13497 1 1 131 THR H H -3.036 -1.939 12.219 1.00 . A A . 125 LYS H 1 1
17 13498 1 1 131 THR HA H -0.459 -2.198 13.303 1.00 . A A . 125 LYS HA 1 1
17 13499 1 1 131 THR N N -2.220 -2.489 12.289 1.00 . A A . 125 LYS N 1 1
17 13500 1 1 131 THR O O -0.474 -4.231 14.939 1.00 . A A . 125 LYS O 1 1
17 13501 1 1 132 ASP C C -1.806 -7.144 13.317 1.00 . A A . 126 SER C 1 1
17 13502 1 1 132 ASP CA C -2.377 -6.140 14.335 1.00 . A A . 126 SER CA 1 1
17 13503 1 1 132 ASP CB C -3.847 -6.477 14.690 1.00 . A A . 126 SER CB 1 1
17 13504 1 1 132 ASP H H -2.980 -4.510 13.142 1.00 . A A . 126 SER H 1 1
17 13505 1 1 132 ASP HA H -1.784 -6.173 15.236 1.00 . A A . 126 SER HA 1 1
17 13506 1 1 132 ASP HB2 H -4.209 -5.750 15.400 1.00 . A A . 126 SER HB2 1 1
17 13507 1 1 132 ASP HB3 H -4.445 -6.424 13.792 1.00 . A A . 126 SER HB3 1 1
17 13508 1 1 132 ASP N N -2.312 -4.789 13.804 1.00 . A A . 126 SER N 1 1
17 13509 1 1 132 ASP O O -1.493 -8.285 13.650 1.00 . A A . 126 SER O 1 1
17 13510 1 1 133 ARG C C 0.349 -7.574 11.019 1.00 . A A . 127 SER C 1 1
17 13511 1 1 133 ARG CA C -1.174 -7.565 11.054 1.00 . A A . 127 SER CA 1 1
17 13512 1 1 133 ARG CB C -1.767 -7.145 9.713 1.00 . A A . 127 SER CB 1 1
17 13513 1 1 133 ARG H H -1.846 -5.772 11.886 1.00 . A A . 127 SER H 1 1
17 13514 1 1 133 ARG HA H -1.549 -8.545 11.292 1.00 . A A . 127 SER HA 1 1
17 13515 1 1 133 ARG HB2 H -1.499 -6.117 9.517 1.00 . A A . 127 SER HB2 1 1
17 13516 1 1 133 ARG HB3 H -1.398 -7.784 8.926 1.00 . A A . 127 SER HB3 1 1
17 13517 1 1 133 ARG N N -1.652 -6.711 12.094 1.00 . A A . 127 SER N 1 1
17 13518 1 1 133 ARG O O 0.997 -6.642 11.538 1.00 . A A . 127 SER O 1 1
17 13519 1 1 134 SER C C 3.044 -7.590 9.684 1.00 . A A . 128 GLU C 1 1
17 13520 1 1 134 SER CA C 2.366 -8.793 10.299 1.00 . A A . 128 GLU CA 1 1
17 13521 1 1 134 SER CB C 2.675 -10.034 9.485 1.00 . A A . 128 GLU CB 1 1
17 13522 1 1 134 SER H H 0.342 -9.265 9.942 1.00 . A A . 128 GLU H 1 1
17 13523 1 1 134 SER HA H 2.744 -8.933 11.300 1.00 . A A . 128 GLU HA 1 1
17 13524 1 1 134 SER HB2 H 2.230 -9.926 8.506 1.00 . A A . 128 GLU HB2 1 1
17 13525 1 1 134 SER HB3 H 3.745 -10.128 9.378 1.00 . A A . 128 GLU HB3 1 1
17 13526 1 1 134 SER N N 0.916 -8.601 10.382 1.00 . A A . 128 GLU N 1 1
17 13527 1 1 134 SER O O 4.151 -7.258 10.042 1.00 . A A . 128 GLU O 1 1
17 13528 1 1 135 HIS C C 3.354 -4.678 9.076 1.00 . A A . 129 VAL C 1 1
17 13529 1 1 135 HIS CA C 2.791 -5.722 8.118 1.00 . A A . 129 VAL CA 1 1
17 13530 1 1 135 HIS CB C 1.680 -5.121 7.215 1.00 . A A . 129 VAL CB 1 1
17 13531 1 1 135 HIS H H 1.439 -7.281 8.592 1.00 . A A . 129 VAL H 1 1
17 13532 1 1 135 HIS HA H 3.619 -5.985 7.478 1.00 . A A . 129 VAL HA 1 1
17 13533 1 1 135 HIS N N 2.327 -6.924 8.794 1.00 . A A . 129 VAL N 1 1
17 13534 1 1 135 HIS O O 4.492 -4.299 8.938 1.00 . A A . 129 VAL O 1 1
17 13535 1 1 136 ARG C C 4.153 -3.788 11.916 1.00 . A A . 130 TYR C 1 1
17 13536 1 1 136 ARG CA C 3.044 -3.263 11.001 1.00 . A A . 130 TYR CA 1 1
17 13537 1 1 136 ARG CB C 1.854 -2.743 11.800 1.00 . A A . 130 TYR CB 1 1
17 13538 1 1 136 ARG CG C 2.170 -1.722 12.874 1.00 . A A . 130 TYR CG 1 1
17 13539 1 1 136 ARG CZ C 2.730 0.144 14.848 1.00 . A A . 130 TYR CZ 1 1
17 13540 1 1 136 ARG H H 1.720 -4.708 10.237 1.00 . A A . 130 TYR H 1 1
17 13541 1 1 136 ARG HA H 3.424 -2.464 10.383 1.00 . A A . 130 TYR HA 1 1
17 13542 1 1 136 ARG HB2 H 1.170 -2.286 11.099 1.00 . A A . 130 TYR HB2 1 1
17 13543 1 1 136 ARG HB3 H 1.353 -3.585 12.253 1.00 . A A . 130 TYR HB3 1 1
17 13544 1 1 136 ARG HD2 H 2.046 -3.122 14.482 1.00 . A A . 130 TYR HD2 1 1
17 13545 1 1 136 ARG N N 2.597 -4.292 10.084 1.00 . A A . 130 TYR N 1 1
17 13546 1 1 136 ARG O O 4.978 -3.022 12.430 1.00 . A A . 130 TYR O 1 1
17 13547 1 1 137 GLN C C 6.505 -5.820 12.226 1.00 . A A . 131 ASN C 1 1
17 13548 1 1 137 GLN CA C 5.162 -5.735 12.936 1.00 . A A . 131 ASN CA 1 1
17 13549 1 1 137 GLN CB C 4.697 -7.148 13.350 1.00 . A A . 131 ASN CB 1 1
17 13550 1 1 137 GLN CG C 3.420 -7.172 14.199 1.00 . A A . 131 ASN CG 1 1
17 13551 1 1 137 GLN H H 3.521 -5.633 11.610 1.00 . A A . 131 ASN H 1 1
17 13552 1 1 137 GLN HA H 5.279 -5.134 13.824 1.00 . A A . 131 ASN HA 1 1
17 13553 1 1 137 GLN HB2 H 4.512 -7.729 12.460 1.00 . A A . 131 ASN HB2 1 1
17 13554 1 1 137 GLN HB3 H 5.489 -7.619 13.912 1.00 . A A . 131 ASN HB3 1 1
17 13555 1 1 137 GLN N N 4.179 -5.086 12.088 1.00 . A A . 131 ASN N 1 1
17 13556 1 1 137 GLN O O 7.556 -5.812 12.872 1.00 . A A . 131 ASN O 1 1
17 13557 1 1 138 LYS C C 8.624 -4.831 10.226 1.00 . A A . 132 TRP C 1 1
17 13558 1 1 138 LYS CA C 7.666 -5.995 10.096 1.00 . A A . 132 TRP CA 1 1
17 13559 1 1 138 LYS CB C 7.352 -6.274 8.621 1.00 . A A . 132 TRP CB 1 1
17 13560 1 1 138 LYS CG C 6.784 -7.637 8.384 1.00 . A A . 132 TRP CG 1 1
17 13561 1 1 138 LYS H H 5.602 -5.815 10.447 1.00 . A A . 132 TRP H 1 1
17 13562 1 1 138 LYS HA H 8.175 -6.863 10.483 1.00 . A A . 132 TRP HA 1 1
17 13563 1 1 138 LYS HB2 H 6.630 -5.551 8.272 1.00 . A A . 132 TRP HB2 1 1
17 13564 1 1 138 LYS HB3 H 8.256 -6.179 8.040 1.00 . A A . 132 TRP HB3 1 1
17 13565 1 1 138 LYS HE3 H 5.589 -6.345 6.021 1.00 . A A . 132 TRP HE3 1 1
17 13566 1 1 138 LYS HZ2 H 4.639 -11.171 6.770 1.00 . A A . 132 TRP HZ2 1 1
17 13567 1 1 138 LYS HZ3 H 4.168 -7.628 4.481 1.00 . A A . 132 TRP HZ3 1 1
17 13568 1 1 138 LYS N N 6.470 -5.865 10.903 1.00 . A A . 132 TRP N 1 1
17 13569 1 1 138 LYS O O 8.277 -3.668 9.975 1.00 . A A . 132 TRP O 1 1
17 13570 1 1 139 LEU C C 11.547 -4.057 9.329 1.00 . A A . 133 THR C 1 1
17 13571 1 1 139 LEU CA C 10.909 -4.224 10.725 1.00 . A A . 133 THR CA 1 1
17 13572 1 1 139 LEU CB C 11.971 -4.712 11.776 1.00 . A A . 133 THR CB 1 1
17 13573 1 1 139 LEU H H 9.992 -6.103 10.850 1.00 . A A . 133 THR H 1 1
17 13574 1 1 139 LEU HA H 10.499 -3.275 11.043 1.00 . A A . 133 THR HA 1 1
17 13575 1 1 139 LEU N N 9.831 -5.165 10.620 1.00 . A A . 133 THR N 1 1
17 13576 1 1 139 LEU O O 11.043 -4.622 8.332 1.00 . A A . 133 THR O 1 1
17 13577 1 1 140 GLN C C 13.813 -4.332 7.343 1.00 . A A . 134 VAL C 1 1
17 13578 1 1 140 GLN CA C 13.316 -3.045 8.015 1.00 . A A . 134 VAL CA 1 1
17 13579 1 1 140 GLN CB C 14.494 -2.043 8.192 1.00 . A A . 134 VAL CB 1 1
17 13580 1 1 140 GLN H H 13.015 -3.000 10.114 1.00 . A A . 134 VAL H 1 1
17 13581 1 1 140 GLN HA H 12.577 -2.591 7.371 1.00 . A A . 134 VAL HA 1 1
17 13582 1 1 140 GLN N N 12.649 -3.335 9.265 1.00 . A A . 134 VAL N 1 1
17 13583 1 1 140 GLN O O 13.622 -4.523 6.169 1.00 . A A . 134 VAL O 1 1
17 13584 1 1 141 LEU C C 13.787 -7.340 6.915 1.00 . A A . 135 ASP C 1 1
17 13585 1 1 141 LEU CA C 14.912 -6.494 7.554 1.00 . A A . 135 ASP CA 1 1
17 13586 1 1 141 LEU CB C 15.642 -7.287 8.640 1.00 . A A . 135 ASP CB 1 1
17 13587 1 1 141 LEU CG C 16.227 -8.585 8.126 1.00 . A A . 135 ASP CG 1 1
17 13588 1 1 141 LEU H H 14.480 -5.048 9.070 1.00 . A A . 135 ASP H 1 1
17 13589 1 1 141 LEU HA H 15.614 -6.231 6.777 1.00 . A A . 135 ASP HA 1 1
17 13590 1 1 141 LEU HB2 H 16.444 -6.679 9.035 1.00 . A A . 135 ASP HB2 1 1
17 13591 1 1 141 LEU HB3 H 14.945 -7.501 9.437 1.00 . A A . 135 ASP HB3 1 1
17 13592 1 1 141 LEU N N 14.387 -5.231 8.112 1.00 . A A . 135 ASP N 1 1
17 13593 1 1 141 LEU O O 13.929 -7.877 5.774 1.00 . A A . 135 ASP O 1 1
17 13594 1 1 142 LYS C C 10.961 -7.535 5.862 1.00 . A A . 136 GLU C 1 1
17 13595 1 1 142 LYS CA C 11.483 -8.125 7.167 1.00 . A A . 136 GLU CA 1 1
17 13596 1 1 142 LYS CB C 10.391 -8.048 8.223 1.00 . A A . 136 GLU CB 1 1
17 13597 1 1 142 LYS CD C 10.876 -10.216 9.380 1.00 . A A . 136 GLU CD 1 1
17 13598 1 1 142 LYS CG C 10.722 -8.732 9.533 1.00 . A A . 136 GLU CG 1 1
17 13599 1 1 142 LYS H H 12.608 -6.951 8.487 1.00 . A A . 136 GLU H 1 1
17 13600 1 1 142 LYS HA H 11.750 -9.160 7.016 1.00 . A A . 136 GLU HA 1 1
17 13601 1 1 142 LYS HB2 H 10.201 -7.007 8.435 1.00 . A A . 136 GLU HB2 1 1
17 13602 1 1 142 LYS HB3 H 9.490 -8.490 7.825 1.00 . A A . 136 GLU HB3 1 1
17 13603 1 1 142 LYS HG2 H 11.654 -8.328 9.900 1.00 . A A . 136 GLU HG2 1 1
17 13604 1 1 142 LYS HG3 H 9.934 -8.531 10.245 1.00 . A A . 136 GLU HG3 1 1
17 13605 1 1 142 LYS N N 12.658 -7.404 7.621 1.00 . A A . 136 GLU N 1 1
17 13606 1 1 142 LYS O O 10.747 -8.254 4.887 1.00 . A A . 136 GLU O 1 1
17 13607 1 1 143 ALA C C 11.252 -5.708 3.482 1.00 . A A . 137 VAL C 1 1
17 13608 1 1 143 ALA CA C 10.281 -5.560 4.651 1.00 . A A . 137 VAL CA 1 1
17 13609 1 1 143 ALA CB C 9.951 -4.072 4.907 1.00 . A A . 137 VAL CB 1 1
17 13610 1 1 143 ALA H H 11.020 -5.680 6.624 1.00 . A A . 137 VAL H 1 1
17 13611 1 1 143 ALA HA H 9.371 -6.079 4.388 1.00 . A A . 137 VAL HA 1 1
17 13612 1 1 143 ALA N N 10.799 -6.222 5.832 1.00 . A A . 137 VAL N 1 1
17 13613 1 1 143 ALA O O 10.830 -5.818 2.352 1.00 . A A . 137 VAL O 1 1
17 13614 1 1 144 LEU C C 13.399 -7.220 2.067 1.00 . A A . 138 VAL C 1 1
17 13615 1 1 144 LEU CA C 13.549 -5.883 2.778 1.00 . A A . 138 VAL CA 1 1
17 13616 1 1 144 LEU CB C 14.974 -5.686 3.361 1.00 . A A . 138 VAL CB 1 1
17 13617 1 1 144 LEU H H 12.875 -5.607 4.695 1.00 . A A . 138 VAL H 1 1
17 13618 1 1 144 LEU HA H 13.367 -5.097 2.065 1.00 . A A . 138 VAL HA 1 1
17 13619 1 1 144 LEU N N 12.551 -5.721 3.775 1.00 . A A . 138 VAL N 1 1
17 13620 1 1 144 LEU O O 13.286 -7.256 0.818 1.00 . A A . 138 VAL O 1 1
17 13621 1 1 145 ASP C C 11.826 -9.734 1.526 1.00 . A A . 139 GLN C 1 1
17 13622 1 1 145 ASP CA C 13.176 -9.610 2.205 1.00 . A A . 139 GLN CA 1 1
17 13623 1 1 145 ASP CB C 13.410 -10.775 3.172 1.00 . A A . 139 GLN CB 1 1
17 13624 1 1 145 ASP CG C 12.451 -10.836 4.334 1.00 . A A . 139 GLN CG 1 1
17 13625 1 1 145 ASP H H 13.267 -8.242 3.820 1.00 . A A . 139 GLN H 1 1
17 13626 1 1 145 ASP HA H 13.931 -9.638 1.433 1.00 . A A . 139 GLN HA 1 1
17 13627 1 1 145 ASP HB2 H 13.323 -11.702 2.625 1.00 . A A . 139 GLN HB2 1 1
17 13628 1 1 145 ASP HB3 H 14.413 -10.701 3.566 1.00 . A A . 139 GLN HB3 1 1
17 13629 1 1 145 ASP N N 13.297 -8.313 2.836 1.00 . A A . 139 GLN N 1 1
17 13630 1 1 145 ASP O O 11.691 -10.400 0.499 1.00 . A A . 139 GLN O 1 1
17 13631 1 1 146 THR C C 9.448 -8.361 0.214 1.00 . A A . 140 TRP C 1 1
17 13632 1 1 146 THR CA C 9.518 -9.104 1.536 1.00 . A A . 140 TRP CA 1 1
17 13633 1 1 146 THR CB C 8.533 -8.513 2.522 1.00 . A A . 140 TRP CB 1 1
17 13634 1 1 146 THR H H 11.001 -8.503 2.879 1.00 . A A . 140 TRP H 1 1
17 13635 1 1 146 THR HA H 9.268 -10.143 1.375 1.00 . A A . 140 TRP HA 1 1
17 13636 1 1 146 THR N N 10.841 -9.047 2.071 1.00 . A A . 140 TRP N 1 1
17 13637 1 1 146 THR O O 8.920 -8.880 -0.786 1.00 . A A . 140 TRP O 1 1
17 13638 1 1 147 VAL C C 10.718 -7.028 -2.102 1.00 . A A . 141 LEU C 1 1
17 13639 1 1 147 VAL CA C 9.983 -6.339 -0.981 1.00 . A A . 141 LEU CA 1 1
17 13640 1 1 147 VAL CB C 10.566 -4.909 -0.713 1.00 . A A . 141 LEU CB 1 1
17 13641 1 1 147 VAL H H 10.481 -6.842 0.998 1.00 . A A . 141 LEU H 1 1
17 13642 1 1 147 VAL HA H 8.939 -6.258 -1.242 1.00 . A A . 141 LEU HA 1 1
17 13643 1 1 147 VAL N N 10.026 -7.171 0.189 1.00 . A A . 141 LEU N 1 1
17 13644 1 1 147 VAL O O 10.277 -7.000 -3.230 1.00 . A A . 141 LEU O 1 1
17 13645 1 1 148 LEU C C 11.777 -9.528 -3.379 1.00 . A A . 142 ILE C 1 1
17 13646 1 1 148 LEU CA C 12.537 -8.314 -2.863 1.00 . A A . 142 ILE CA 1 1
17 13647 1 1 148 LEU CB C 14.017 -8.633 -2.546 1.00 . A A . 142 ILE CB 1 1
17 13648 1 1 148 LEU CD1 C 15.568 -9.862 -0.934 1.00 . A A . 142 ILE CD1 1 1
17 13649 1 1 148 LEU H H 12.180 -7.655 -0.880 1.00 . A A . 142 ILE H 1 1
17 13650 1 1 148 LEU HA H 12.513 -7.600 -3.674 1.00 . A A . 142 ILE HA 1 1
17 13651 1 1 148 LEU HD11 H 16.034 -10.386 -1.755 1.00 . A A . 142 ILE HD11 1 1
17 13652 1 1 148 LEU HD12 H 15.572 -10.479 -0.048 1.00 . A A . 142 ILE HD12 1 1
17 13653 1 1 148 LEU HD13 H 16.100 -8.943 -0.738 1.00 . A A . 142 ILE HD13 1 1
17 13654 1 1 148 LEU N N 11.832 -7.660 -1.804 1.00 . A A . 142 ILE N 1 1
17 13655 1 1 148 LEU O O 11.505 -9.603 -4.588 1.00 . A A . 142 ILE O 1 1
17 13656 1 1 149 PHE C C 9.315 -11.347 -3.598 1.00 . A A . 143 THR C 1 1
17 13657 1 1 149 PHE CA C 10.649 -11.623 -2.883 1.00 . A A . 143 THR CA 1 1
17 13658 1 1 149 PHE CB C 10.445 -12.618 -1.690 1.00 . A A . 143 THR CB 1 1
17 13659 1 1 149 PHE H H 11.379 -10.230 -1.494 1.00 . A A . 143 THR H 1 1
17 13660 1 1 149 PHE HA H 11.307 -12.088 -3.601 1.00 . A A . 143 THR HA 1 1
17 13661 1 1 149 PHE N N 11.298 -10.397 -2.465 1.00 . A A . 143 THR N 1 1
17 13662 1 1 149 PHE O O 8.876 -12.133 -4.431 1.00 . A A . 143 THR O 1 1
17 13663 1 1 150 GLY C C 7.414 -8.838 -4.903 1.00 . A A . 144 TYR C 1 1
17 13664 1 1 150 GLY CA C 7.416 -9.933 -3.874 1.00 . A A . 144 TYR CA 1 1
17 13665 1 1 150 GLY H H 9.157 -9.607 -2.688 1.00 . A A . 144 TYR H 1 1
17 13666 1 1 150 GLY N N 8.710 -10.228 -3.308 1.00 . A A . 144 TYR N 1 1
17 13667 1 1 150 GLY O O 6.795 -8.981 -5.960 1.00 . A A . 144 TYR O 1 1
17 13668 2 2 1 CA CA CA -16.874 5.305 -1.403 1.00 . B A . 686 CA CA 1 1
18 13669 1 1 64 ILE C C -4.955 15.494 2.023 1.00 . A A . 58 SER C 1 1
18 13670 1 1 64 ILE CA C -4.564 14.093 1.528 1.00 . A A . 58 SER CA 1 1
18 13671 1 1 64 ILE CB C -3.576 14.166 0.340 1.00 . A A . 58 SER CB 1 1
18 13672 1 1 64 ILE H H -6.124 13.492 0.247 1.00 . A A . 58 SER H 1 1
18 13673 1 1 64 ILE HA H -4.096 13.561 2.341 1.00 . A A . 58 SER HA 1 1
18 13674 1 1 64 ILE N N -5.747 13.350 1.142 1.00 . A A . 58 SER N 1 1
18 13675 1 1 64 ILE O O -5.959 16.073 1.569 1.00 . A A . 58 SER O 1 1
18 13676 1 1 65 SER C C -3.134 18.142 3.310 1.00 . A A . 59 GLU C 1 1
18 13677 1 1 65 SER CA C -4.422 17.330 3.510 1.00 . A A . 59 GLU CA 1 1
18 13678 1 1 65 SER CB C -4.879 17.240 4.973 1.00 . A A . 59 GLU CB 1 1
18 13679 1 1 65 SER H H -3.468 15.490 3.374 1.00 . A A . 59 GLU H 1 1
18 13680 1 1 65 SER HA H -5.196 17.786 2.911 1.00 . A A . 59 GLU HA 1 1
18 13681 1 1 65 SER HB2 H -4.142 16.686 5.537 1.00 . A A . 59 GLU HB2 1 1
18 13682 1 1 65 SER HB3 H -4.970 18.235 5.383 1.00 . A A . 59 GLU HB3 1 1
18 13683 1 1 65 SER N N -4.213 16.004 2.979 1.00 . A A . 59 GLU N 1 1
18 13684 1 1 65 SER O O -2.365 17.831 2.402 1.00 . A A . 59 GLU O 1 1
18 13685 1 1 66 VAL C C -0.402 19.412 4.219 1.00 . A A . 60 ASP C 1 1
18 13686 1 1 66 VAL CA C -1.747 20.048 3.869 1.00 . A A . 60 ASP CA 1 1
18 13687 1 1 66 VAL CB C -1.914 21.392 4.571 1.00 . A A . 60 ASP CB 1 1
18 13688 1 1 66 VAL H H -3.476 19.324 4.879 1.00 . A A . 60 ASP H 1 1
18 13689 1 1 66 VAL HA H -1.737 20.229 2.806 1.00 . A A . 60 ASP HA 1 1
18 13690 1 1 66 VAL N N -2.900 19.164 4.101 1.00 . A A . 60 ASP N 1 1
18 13691 1 1 66 VAL O O 0.511 19.366 3.380 1.00 . A A . 60 ASP O 1 1
18 13692 1 1 67 GLU C C 0.972 16.876 5.464 1.00 . A A . 61 GLU C 1 1
18 13693 1 1 67 GLU CA C 0.966 18.319 5.874 1.00 . A A . 61 GLU CA 1 1
18 13694 1 1 67 GLU CB C 1.104 18.369 7.379 1.00 . A A . 61 GLU CB 1 1
18 13695 1 1 67 GLU CD C 1.408 19.658 9.445 1.00 . A A . 61 GLU CD 1 1
18 13696 1 1 67 GLU CG C 1.154 19.738 7.979 1.00 . A A . 61 GLU CG 1 1
18 13697 1 1 67 GLU H H -1.031 19.009 6.048 1.00 . A A . 61 GLU H 1 1
18 13698 1 1 67 GLU HA H 1.801 18.835 5.424 1.00 . A A . 61 GLU HA 1 1
18 13699 1 1 67 GLU HB2 H 0.262 17.855 7.816 1.00 . A A . 61 GLU HB2 1 1
18 13700 1 1 67 GLU HB3 H 2.003 17.840 7.654 1.00 . A A . 61 GLU HB3 1 1
18 13701 1 1 67 GLU HG2 H 1.961 20.286 7.515 1.00 . A A . 61 GLU HG2 1 1
18 13702 1 1 67 GLU HG3 H 0.215 20.244 7.811 1.00 . A A . 61 GLU HG3 1 1
18 13703 1 1 67 GLU N N -0.268 18.946 5.435 1.00 . A A . 61 GLU N 1 1
18 13704 1 1 67 GLU O O -0.080 16.293 5.236 1.00 . A A . 61 GLU O 1 1
18 13705 1 1 67 GLU OE1 O 0.441 19.533 10.227 1.00 . A A . 61 GLU OE1 1 1
18 13706 1 1 67 GLU OE2 O 2.585 19.680 9.850 1.00 . A A . 61 GLU OE2 1 1
18 13707 1 1 68 ASP C C 2.138 14.033 6.307 1.00 . A A . 62 LYS C 1 1
18 13708 1 1 68 ASP CA C 2.172 14.887 5.066 1.00 . A A . 62 LYS CA 1 1
18 13709 1 1 68 ASP CB C 3.316 14.511 4.115 1.00 . A A . 62 LYS CB 1 1
18 13710 1 1 68 ASP CG C 3.204 15.157 2.727 1.00 . A A . 62 LYS CG 1 1
18 13711 1 1 68 ASP H H 2.951 16.783 5.555 1.00 . A A . 62 LYS H 1 1
18 13712 1 1 68 ASP HA H 1.235 14.688 4.565 1.00 . A A . 62 LYS HA 1 1
18 13713 1 1 68 ASP HB2 H 4.248 14.828 4.560 1.00 . A A . 62 LYS HB2 1 1
18 13714 1 1 68 ASP HB3 H 3.337 13.439 3.991 1.00 . A A . 62 LYS HB3 1 1
18 13715 1 1 68 ASP N N 2.125 16.278 5.387 1.00 . A A . 62 LYS N 1 1
18 13716 1 1 68 ASP O O 3.170 13.589 6.820 1.00 . A A . 62 LYS O 1 1
18 13717 1 1 69 LEU C C 0.640 11.601 7.536 1.00 . A A . 63 LEU C 1 1
18 13718 1 1 69 LEU CA C 0.695 13.058 7.975 1.00 . A A . 63 LEU CA 1 1
18 13719 1 1 69 LEU CB C -0.637 13.487 8.624 1.00 . A A . 63 LEU CB 1 1
18 13720 1 1 69 LEU CD1 C -0.085 13.055 11.045 1.00 . A A . 63 LEU CD1 1 1
18 13721 1 1 69 LEU CD2 C -2.466 13.194 10.317 1.00 . A A . 63 LEU CD2 1 1
18 13722 1 1 69 LEU CG C -1.062 12.777 9.919 1.00 . A A . 63 LEU CG 1 1
18 13723 1 1 69 LEU H H 0.196 14.326 6.373 1.00 . A A . 63 LEU H 1 1
18 13724 1 1 69 LEU HA H 1.501 13.202 8.680 1.00 . A A . 63 LEU HA 1 1
18 13725 1 1 69 LEU HB2 H -0.568 14.541 8.845 1.00 . A A . 63 LEU HB2 1 1
18 13726 1 1 69 LEU HB3 H -1.420 13.349 7.894 1.00 . A A . 63 LEU HB3 1 1
18 13727 1 1 69 LEU HD11 H -0.417 12.551 11.941 1.00 . A A . 63 LEU HD11 1 1
18 13728 1 1 69 LEU HD12 H -0.038 14.118 11.228 1.00 . A A . 63 LEU HD12 1 1
18 13729 1 1 69 LEU HD13 H 0.893 12.690 10.772 1.00 . A A . 63 LEU HD13 1 1
18 13730 1 1 69 LEU HD21 H -2.498 14.263 10.471 1.00 . A A . 63 LEU HD21 1 1
18 13731 1 1 69 LEU HD22 H -2.741 12.693 11.233 1.00 . A A . 63 LEU HD22 1 1
18 13732 1 1 69 LEU HD23 H -3.160 12.920 9.538 1.00 . A A . 63 LEU HD23 1 1
18 13733 1 1 69 LEU HG H -1.065 11.711 9.744 1.00 . A A . 63 LEU HG 1 1
18 13734 1 1 69 LEU N N 0.944 13.869 6.815 1.00 . A A . 63 LEU N 1 1
18 13735 1 1 69 LEU O O 0.255 11.300 6.401 1.00 . A A . 63 LEU O 1 1
18 13736 1 1 70 TRP C C -0.392 8.776 7.899 1.00 . A A . 64 SER C 1 1
18 13737 1 1 70 TRP CA C 1.028 9.313 8.106 1.00 . A A . 64 SER CA 1 1
18 13738 1 1 70 TRP CB C 1.733 8.602 9.243 1.00 . A A . 64 SER CB 1 1
18 13739 1 1 70 TRP H H 1.326 10.967 9.300 1.00 . A A . 64 SER H 1 1
18 13740 1 1 70 TRP HA H 1.601 9.163 7.203 1.00 . A A . 64 SER HA 1 1
18 13741 1 1 70 TRP HB2 H 1.569 7.537 9.156 1.00 . A A . 64 SER HB2 1 1
18 13742 1 1 70 TRP HB3 H 2.792 8.811 9.205 1.00 . A A . 64 SER HB3 1 1
18 13743 1 1 70 TRP N N 1.018 10.712 8.404 1.00 . A A . 64 SER N 1 1
18 13744 1 1 70 TRP O O -0.623 7.914 7.045 1.00 . A A . 64 SER O 1 1
18 13745 1 1 71 LYS C C -3.313 9.073 7.215 1.00 . A A . 65 PHE C 1 1
18 13746 1 1 71 LYS CA C -2.732 8.897 8.603 1.00 . A A . 65 PHE CA 1 1
18 13747 1 1 71 LYS CB C -3.597 9.644 9.632 1.00 . A A . 65 PHE CB 1 1
18 13748 1 1 71 LYS CG C -4.923 8.963 9.956 1.00 . A A . 65 PHE CG 1 1
18 13749 1 1 71 LYS H H -1.077 10.065 9.249 1.00 . A A . 65 PHE H 1 1
18 13750 1 1 71 LYS HA H -2.724 7.851 8.846 1.00 . A A . 65 PHE HA 1 1
18 13751 1 1 71 LYS HB2 H -3.035 9.759 10.546 1.00 . A A . 65 PHE HB2 1 1
18 13752 1 1 71 LYS HB3 H -3.817 10.627 9.241 1.00 . A A . 65 PHE HB3 1 1
18 13753 1 1 71 LYS HD2 H -4.214 8.137 11.792 1.00 . A A . 65 PHE HD2 1 1
18 13754 1 1 71 LYS HE2 H -6.325 7.024 12.348 1.00 . A A . 65 PHE HE2 1 1
18 13755 1 1 71 LYS N N -1.346 9.342 8.644 1.00 . A A . 65 PHE N 1 1
18 13756 1 1 71 LYS O O -3.946 8.154 6.674 1.00 . A A . 65 PHE O 1 1
18 13757 1 1 72 ALA C C -3.019 9.658 4.252 1.00 . A A . 66 GLU C 1 1
18 13758 1 1 72 ALA CA C -3.622 10.521 5.330 1.00 . A A . 66 GLU CA 1 1
18 13759 1 1 72 ALA CB C -3.512 11.976 4.964 1.00 . A A . 66 GLU CB 1 1
18 13760 1 1 72 ALA H H -2.508 10.895 7.071 1.00 . A A . 66 GLU H 1 1
18 13761 1 1 72 ALA HA H -4.670 10.276 5.408 1.00 . A A . 66 GLU HA 1 1
18 13762 1 1 72 ALA HB2 H -3.948 12.108 3.986 1.00 . A A . 66 GLU HB2 1 1
18 13763 1 1 72 ALA HB3 H -4.083 12.553 5.676 1.00 . A A . 66 GLU HB3 1 1
18 13764 1 1 72 ALA N N -3.072 10.231 6.624 1.00 . A A . 66 GLU N 1 1
18 13765 1 1 72 ALA O O -3.709 9.269 3.325 1.00 . A A . 66 GLU O 1 1
18 13766 1 1 73 TRP C C -1.690 7.112 3.461 1.00 . A A . 67 ALA C 1 1
18 13767 1 1 73 TRP CA C -1.060 8.493 3.449 1.00 . A A . 67 ALA CA 1 1
18 13768 1 1 73 TRP CB C 0.427 8.415 3.774 1.00 . A A . 67 ALA CB 1 1
18 13769 1 1 73 TRP H H -1.251 9.698 5.165 1.00 . A A . 67 ALA H 1 1
18 13770 1 1 73 TRP HA H -1.181 8.923 2.465 1.00 . A A . 67 ALA HA 1 1
18 13771 1 1 73 TRP HB2 H 0.851 9.409 3.765 1.00 . A A . 67 ALA HB2 1 1
18 13772 1 1 73 TRP HB3 H 0.927 7.804 3.037 1.00 . A A . 67 ALA HB3 1 1
18 13773 1 1 73 TRP N N -1.743 9.340 4.397 1.00 . A A . 67 ALA N 1 1
18 13774 1 1 73 TRP O O -2.110 6.601 2.415 1.00 . A A . 67 ALA O 1 1
18 13775 1 1 74 LYS C C -3.824 5.150 4.246 1.00 . A A . 68 VAL C 1 1
18 13776 1 1 74 LYS CA C -2.410 5.228 4.848 1.00 . A A . 68 VAL CA 1 1
18 13777 1 1 74 LYS CB C -2.424 4.814 6.349 1.00 . A A . 68 VAL CB 1 1
18 13778 1 1 74 LYS H H -1.519 7.060 5.448 1.00 . A A . 68 VAL H 1 1
18 13779 1 1 74 LYS HA H -1.762 4.559 4.308 1.00 . A A . 68 VAL HA 1 1
18 13780 1 1 74 LYS N N -1.830 6.555 4.663 1.00 . A A . 68 VAL N 1 1
18 13781 1 1 74 LYS O O -4.126 4.288 3.369 1.00 . A A . 68 VAL O 1 1
18 13782 1 1 75 SER C C -6.049 6.406 2.663 1.00 . A A . 69 ARG C 1 1
18 13783 1 1 75 SER CA C -6.020 6.132 4.155 1.00 . A A . 69 ARG CA 1 1
18 13784 1 1 75 SER CB C -6.884 7.139 4.903 1.00 . A A . 69 ARG CB 1 1
18 13785 1 1 75 SER H H -4.345 6.756 5.292 1.00 . A A . 69 ARG H 1 1
18 13786 1 1 75 SER HA H -6.427 5.142 4.307 1.00 . A A . 69 ARG HA 1 1
18 13787 1 1 75 SER HB2 H -7.908 7.035 4.579 1.00 . A A . 69 ARG HB2 1 1
18 13788 1 1 75 SER HB3 H -6.832 6.924 5.960 1.00 . A A . 69 ARG HB3 1 1
18 13789 1 1 75 SER N N -4.662 6.086 4.645 1.00 . A A . 69 ARG N 1 1
18 13790 1 1 75 SER O O -6.979 6.036 2.004 1.00 . A A . 69 ARG O 1 1
18 13791 1 1 76 SER C C -4.840 6.094 -0.040 1.00 . A A . 70 ASN C 1 1
18 13792 1 1 76 SER CA C -4.929 7.390 0.731 1.00 . A A . 70 ASN CA 1 1
18 13793 1 1 76 SER CB C -3.661 8.171 0.421 1.00 . A A . 70 ASN CB 1 1
18 13794 1 1 76 SER H H -4.316 7.421 2.745 1.00 . A A . 70 ASN H 1 1
18 13795 1 1 76 SER HA H -5.792 7.973 0.446 1.00 . A A . 70 ASN HA 1 1
18 13796 1 1 76 SER HB2 H -3.383 8.800 1.253 1.00 . A A . 70 ASN HB2 1 1
18 13797 1 1 76 SER HB3 H -2.878 7.429 0.350 1.00 . A A . 70 ASN HB3 1 1
18 13798 1 1 76 SER N N -5.029 7.091 2.153 1.00 . A A . 70 ASN N 1 1
18 13799 1 1 76 SER O O -5.606 5.852 -0.994 1.00 . A A . 70 ASN O 1 1
18 13800 1 1 77 GLU C C -5.006 3.140 -0.180 1.00 . A A . 71 ILE C 1 1
18 13801 1 1 77 GLU CA C -3.737 3.975 -0.323 1.00 . A A . 71 ILE CA 1 1
18 13802 1 1 77 GLU CB C -2.540 3.137 0.155 1.00 . A A . 71 ILE CB 1 1
18 13803 1 1 77 GLU H H -3.345 5.480 1.150 1.00 . A A . 71 ILE H 1 1
18 13804 1 1 77 GLU HA H -3.603 4.210 -1.370 1.00 . A A . 71 ILE HA 1 1
18 13805 1 1 77 GLU N N -3.910 5.237 0.375 1.00 . A A . 71 ILE N 1 1
18 13806 1 1 77 GLU O O -5.381 2.425 -1.088 1.00 . A A . 71 ILE O 1 1
18 13807 1 1 78 VAL C C -8.073 3.181 0.291 1.00 . A A . 72 HIS C 1 1
18 13808 1 1 78 VAL CA C -6.954 2.566 1.165 1.00 . A A . 72 HIS CA 1 1
18 13809 1 1 78 VAL CB C -7.376 2.636 2.614 1.00 . A A . 72 HIS CB 1 1
18 13810 1 1 78 VAL H H -5.325 3.764 1.739 1.00 . A A . 72 HIS H 1 1
18 13811 1 1 78 VAL HA H -6.820 1.529 0.897 1.00 . A A . 72 HIS HA 1 1
18 13812 1 1 78 VAL N N -5.682 3.253 0.972 1.00 . A A . 72 HIS N 1 1
18 13813 1 1 78 VAL O O -8.938 2.473 -0.216 1.00 . A A . 72 HIS O 1 1
18 13814 1 1 79 TYR C C -8.939 4.893 -2.125 1.00 . A A . 73 LYS C 1 1
18 13815 1 1 79 TYR CA C -9.061 5.215 -0.648 1.00 . A A . 73 LYS CA 1 1
18 13816 1 1 79 TYR CB C -9.033 6.763 -0.373 1.00 . A A . 73 LYS CB 1 1
18 13817 1 1 79 TYR CG C -8.078 7.614 -1.236 1.00 . A A . 73 LYS CG 1 1
18 13818 1 1 79 TYR H H -7.318 5.014 0.539 1.00 . A A . 73 LYS H 1 1
18 13819 1 1 79 TYR HA H -10.011 4.820 -0.317 1.00 . A A . 73 LYS HA 1 1
18 13820 1 1 79 TYR HB2 H -10.029 7.153 -0.515 1.00 . A A . 73 LYS HB2 1 1
18 13821 1 1 79 TYR HB3 H -8.764 6.901 0.665 1.00 . A A . 73 LYS HB3 1 1
18 13822 1 1 79 TYR HD2 H -9.168 7.257 -3.041 1.00 . A A . 73 LYS HD2 1 1
18 13823 1 1 79 TYR HE2 H -7.051 8.156 -3.849 1.00 . A A . 73 LYS HE2 1 1
18 13824 1 1 79 TYR N N -8.039 4.497 0.116 1.00 . A A . 73 LYS N 1 1
18 13825 1 1 79 TYR O O -9.886 5.040 -2.853 1.00 . A A . 73 LYS O 1 1
18 13826 1 1 80 ASN C C -8.492 3.092 -4.530 1.00 . A A . 74 LEU C 1 1
18 13827 1 1 80 ASN CA C -7.462 4.085 -3.960 1.00 . A A . 74 LEU CA 1 1
18 13828 1 1 80 ASN CB C -6.061 3.483 -4.096 1.00 . A A . 74 LEU CB 1 1
18 13829 1 1 80 ASN CG C -4.873 4.422 -3.867 1.00 . A A . 74 LEU CG 1 1
18 13830 1 1 80 ASN H H -6.986 4.495 -1.907 1.00 . A A . 74 LEU H 1 1
18 13831 1 1 80 ASN HA H -7.505 4.977 -4.565 1.00 . A A . 74 LEU HA 1 1
18 13832 1 1 80 ASN HB2 H -5.997 2.702 -3.352 1.00 . A A . 74 LEU HB2 1 1
18 13833 1 1 80 ASN HB3 H -5.964 3.014 -5.063 1.00 . A A . 74 LEU HB3 1 1
18 13834 1 1 80 ASN HD21 H -5.817 6.212 -4.584 1.00 . A A . 74 LEU HD21 1 1
18 13835 1 1 80 ASN HD22 H -4.942 5.301 -5.821 1.00 . A A . 74 LEU HD22 1 1
18 13836 1 1 80 ASN N N -7.733 4.475 -2.551 1.00 . A A . 74 LEU N 1 1
18 13837 1 1 80 ASN O O -8.744 3.082 -5.735 1.00 . A A . 74 LEU O 1 1
18 13838 1 1 81 TRP C C -11.448 2.064 -4.265 1.00 . A A . 75 MET C 1 1
18 13839 1 1 81 TRP CA C -10.109 1.358 -4.134 1.00 . A A . 75 MET CA 1 1
18 13840 1 1 81 TRP CB C -10.232 0.163 -3.208 1.00 . A A . 75 MET CB 1 1
18 13841 1 1 81 TRP CG C -9.149 -0.880 -3.368 1.00 . A A . 75 MET CG 1 1
18 13842 1 1 81 TRP H H -8.827 2.331 -2.737 1.00 . A A . 75 MET H 1 1
18 13843 1 1 81 TRP HA H -9.811 1.013 -5.113 1.00 . A A . 75 MET HA 1 1
18 13844 1 1 81 TRP HB2 H -10.220 0.511 -2.186 1.00 . A A . 75 MET HB2 1 1
18 13845 1 1 81 TRP HB3 H -11.186 -0.299 -3.409 1.00 . A A . 75 MET HB3 1 1
18 13846 1 1 81 TRP HE1 H -8.077 0.938 -1.296 1.00 . A A . 75 MET HE1 1 1
18 13847 1 1 81 TRP HE3 H -6.814 -0.081 -0.606 1.00 . A A . 75 MET HE3 1 1
18 13848 1 1 81 TRP N N -9.080 2.279 -3.683 1.00 . A A . 75 MET N 1 1
18 13849 1 1 81 TRP O O -12.131 1.920 -5.272 1.00 . A A . 75 MET O 1 1
18 13850 1 1 82 THR C C -13.059 4.634 -4.346 1.00 . A A . 76 ASP C 1 1
18 13851 1 1 82 THR CA C -13.075 3.559 -3.217 1.00 . A A . 76 ASP CA 1 1
18 13852 1 1 82 THR CB C -13.266 4.270 -1.861 1.00 . A A . 76 ASP CB 1 1
18 13853 1 1 82 THR H H -11.339 2.689 -2.374 1.00 . A A . 76 ASP H 1 1
18 13854 1 1 82 THR HA H -13.892 2.867 -3.357 1.00 . A A . 76 ASP HA 1 1
18 13855 1 1 82 THR N N -11.848 2.758 -3.209 1.00 . A A . 76 ASP N 1 1
18 13856 1 1 82 THR O O -12.088 5.358 -4.528 1.00 . A A . 76 ASP O 1 1
18 13857 1 1 83 VAL C C -14.699 7.090 -5.549 1.00 . A A . 77 ASP C 1 1
18 13858 1 1 83 VAL CA C -14.350 5.702 -6.121 1.00 . A A . 77 ASP CA 1 1
18 13859 1 1 83 VAL CB C -15.454 5.208 -7.081 1.00 . A A . 77 ASP CB 1 1
18 13860 1 1 83 VAL H H -14.865 4.090 -4.859 1.00 . A A . 77 ASP H 1 1
18 13861 1 1 83 VAL HA H -13.425 5.782 -6.674 1.00 . A A . 77 ASP HA 1 1
18 13862 1 1 83 VAL N N -14.148 4.718 -5.063 1.00 . A A . 77 ASP N 1 1
18 13863 1 1 83 VAL O O -14.244 8.118 -6.065 1.00 . A A . 77 ASP O 1 1
18 13864 1 1 84 ASP C C -15.008 8.821 -2.737 1.00 . A A . 78 ASP C 1 1
18 13865 1 1 84 ASP CA C -15.915 8.408 -3.878 1.00 . A A . 78 ASP CA 1 1
18 13866 1 1 84 ASP CB C -17.363 8.310 -3.367 1.00 . A A . 78 ASP CB 1 1
18 13867 1 1 84 ASP CG C -17.501 7.899 -1.904 1.00 . A A . 78 ASP CG 1 1
18 13868 1 1 84 ASP H H -15.688 6.276 -3.999 1.00 . A A . 78 ASP H 1 1
18 13869 1 1 84 ASP HA H -15.860 9.154 -4.656 1.00 . A A . 78 ASP HA 1 1
18 13870 1 1 84 ASP HB2 H -17.839 9.272 -3.480 1.00 . A A . 78 ASP HB2 1 1
18 13871 1 1 84 ASP HB3 H -17.873 7.578 -3.972 1.00 . A A . 78 ASP HB3 1 1
18 13872 1 1 84 ASP N N -15.457 7.121 -4.450 1.00 . A A . 78 ASP N 1 1
18 13873 1 1 84 ASP O O -15.100 9.939 -2.218 1.00 . A A . 78 ASP O 1 1
18 13874 1 1 84 ASP OD1 O -17.039 6.787 -1.503 1.00 . A A . 78 ASP OD1 1 1
18 13875 1 1 84 ASP OD2 O -18.088 8.654 -1.136 1.00 . A A . 78 ASP OD2 1 1
18 13876 1 1 85 GLU C C -13.653 8.544 0.028 1.00 . A A . 79 ALA C 1 1
18 13877 1 1 85 GLU CA C -13.109 8.093 -1.349 1.00 . A A . 79 ALA CA 1 1
18 13878 1 1 85 GLU CB C -12.092 9.079 -1.875 1.00 . A A . 79 ALA CB 1 1
18 13879 1 1 85 GLU H H -14.230 7.027 -2.804 1.00 . A A . 79 ALA H 1 1
18 13880 1 1 85 GLU HA H -12.613 7.141 -1.228 1.00 . A A . 79 ALA HA 1 1
18 13881 1 1 85 GLU HB2 H -11.295 9.207 -1.157 1.00 . A A . 79 ALA HB2 1 1
18 13882 1 1 85 GLU HB3 H -12.594 10.022 -2.037 1.00 . A A . 79 ALA HB3 1 1
18 13883 1 1 85 GLU N N -14.147 7.897 -2.358 1.00 . A A . 79 ALA N 1 1
18 13884 1 1 85 GLU O O -12.957 9.248 0.766 1.00 . A A . 79 ALA O 1 1
18 13885 1 1 86 VAL C C -14.800 7.738 2.910 1.00 . A A . 80 ASN C 1 1
18 13886 1 1 86 VAL CA C -15.451 8.452 1.723 1.00 . A A . 80 ASN CA 1 1
18 13887 1 1 86 VAL CB C -17.003 8.282 1.777 1.00 . A A . 80 ASN CB 1 1
18 13888 1 1 86 VAL H H -15.323 7.436 -0.171 1.00 . A A . 80 ASN H 1 1
18 13889 1 1 86 VAL HA H -15.217 9.501 1.842 1.00 . A A . 80 ASN HA 1 1
18 13890 1 1 86 VAL N N -14.843 8.058 0.419 1.00 . A A . 80 ASN N 1 1
18 13891 1 1 86 VAL O O -15.225 7.884 4.057 1.00 . A A . 80 ASN O 1 1
18 13892 1 1 87 VAL C C -13.470 4.860 3.817 1.00 . A A . 81 GLY C 1 1
18 13893 1 1 87 VAL CA C -13.036 6.288 3.663 1.00 . A A . 81 GLY CA 1 1
18 13894 1 1 87 VAL H H -13.515 6.880 1.688 1.00 . A A . 81 GLY H 1 1
18 13895 1 1 87 VAL N N -13.775 6.969 2.628 1.00 . A A . 81 GLY N 1 1
18 13896 1 1 87 VAL O O -12.807 4.069 4.482 1.00 . A A . 81 GLY O 1 1
18 13897 1 1 88 GLN C C -15.420 2.756 1.833 1.00 . A A . 82 ASP C 1 1
18 13898 1 1 88 GLN CA C -15.099 3.196 3.229 1.00 . A A . 82 ASP CA 1 1
18 13899 1 1 88 GLN CB C -16.289 3.020 4.218 1.00 . A A . 82 ASP CB 1 1
18 13900 1 1 88 GLN CG C -17.420 4.019 4.059 1.00 . A A . 82 ASP CG 1 1
18 13901 1 1 88 GLN H H -15.060 5.213 2.694 1.00 . A A . 82 ASP H 1 1
18 13902 1 1 88 GLN HA H -14.279 2.574 3.559 1.00 . A A . 82 ASP HA 1 1
18 13903 1 1 88 GLN HB2 H -16.706 2.035 4.080 1.00 . A A . 82 ASP HB2 1 1
18 13904 1 1 88 GLN HB3 H -15.911 3.090 5.228 1.00 . A A . 82 ASP HB3 1 1
18 13905 1 1 88 GLN N N -14.572 4.533 3.205 1.00 . A A . 82 ASP N 1 1
18 13906 1 1 88 GLN O O -16.295 3.302 1.169 1.00 . A A . 82 ASP O 1 1
18 13907 1 1 89 TRP C C -15.804 0.224 -0.062 1.00 . A A . 83 VAL C 1 1
18 13908 1 1 89 TRP CA C -14.720 1.290 0.056 1.00 . A A . 83 VAL CA 1 1
18 13909 1 1 89 TRP CB C -13.394 0.584 -0.297 1.00 . A A . 83 VAL CB 1 1
18 13910 1 1 89 TRP H H -14.005 1.397 1.993 1.00 . A A . 83 VAL H 1 1
18 13911 1 1 89 TRP HA H -14.860 2.104 -0.641 1.00 . A A . 83 VAL HA 1 1
18 13912 1 1 89 TRP N N -14.665 1.802 1.387 1.00 . A A . 83 VAL N 1 1
18 13913 1 1 89 TRP O O -15.696 -0.834 0.543 1.00 . A A . 83 VAL O 1 1
18 13914 1 1 90 LEU C C -17.522 -1.215 -2.402 1.00 . A A . 84 ASP C 1 1
18 13915 1 1 90 LEU CA C -17.860 -0.475 -1.104 1.00 . A A . 84 ASP CA 1 1
18 13916 1 1 90 LEU CB C -19.252 0.193 -1.181 1.00 . A A . 84 ASP CB 1 1
18 13917 1 1 90 LEU CG C -20.325 -0.701 -1.732 1.00 . A A . 84 ASP CG 1 1
18 13918 1 1 90 LEU H H -16.888 1.422 -1.170 1.00 . A A . 84 ASP H 1 1
18 13919 1 1 90 LEU HA H -17.854 -1.197 -0.302 1.00 . A A . 84 ASP HA 1 1
18 13920 1 1 90 LEU HB2 H -19.568 0.454 -0.184 1.00 . A A . 84 ASP HB2 1 1
18 13921 1 1 90 LEU HB3 H -19.195 1.074 -1.800 1.00 . A A . 84 ASP HB3 1 1
18 13922 1 1 90 LEU N N -16.822 0.506 -0.808 1.00 . A A . 84 ASP N 1 1
18 13923 1 1 90 LEU O O -16.659 -0.769 -3.173 1.00 . A A . 84 ASP O 1 1
18 13924 1 1 91 ILE C C -18.268 -2.478 -5.115 1.00 . A A . 85 VAL C 1 1
18 13925 1 1 91 ILE CA C -18.013 -3.179 -3.776 1.00 . A A . 85 VAL CA 1 1
18 13926 1 1 91 ILE CB C -18.899 -4.446 -3.659 1.00 . A A . 85 VAL CB 1 1
18 13927 1 1 91 ILE CG1 C -18.454 -5.271 -2.469 1.00 . A A . 85 VAL CG1 1 1
18 13928 1 1 91 ILE CG2 C -20.373 -4.063 -3.502 1.00 . A A . 85 VAL CG2 1 1
18 13929 1 1 91 ILE H H -18.928 -2.534 -2.007 1.00 . A A . 85 VAL H 1 1
18 13930 1 1 91 ILE HA H -16.982 -3.501 -3.757 1.00 . A A . 85 VAL HA 1 1
18 13931 1 1 91 ILE HB H -18.788 -5.034 -4.558 1.00 . A A . 85 VAL HB 1 1
18 13932 1 1 91 ILE HG12 H -17.409 -5.524 -2.580 1.00 . A A . 85 VAL HG12 1 1
18 13933 1 1 91 ILE HG13 H -19.041 -6.174 -2.408 1.00 . A A . 85 VAL HG13 1 1
18 13934 1 1 91 ILE HG21 H -20.702 -3.537 -4.385 1.00 . A A . 85 VAL HG21 1 1
18 13935 1 1 91 ILE HG22 H -20.471 -3.410 -2.644 1.00 . A A . 85 VAL HG22 1 1
18 13936 1 1 91 ILE HG23 H -20.975 -4.948 -3.357 1.00 . A A . 85 VAL HG23 1 1
18 13937 1 1 91 ILE N N -18.206 -2.311 -2.635 1.00 . A A . 85 VAL N 1 1
18 13938 1 1 91 ILE O O -17.577 -2.748 -6.078 1.00 . A A . 85 VAL O 1 1
18 13939 1 1 92 THR C C -18.465 0.176 -6.670 1.00 . A A . 86 GLU C 1 1
18 13940 1 1 92 THR CA C -19.531 -0.858 -6.417 1.00 . A A . 86 GLU CA 1 1
18 13941 1 1 92 THR CB C -20.892 -0.170 -6.365 1.00 . A A . 86 GLU CB 1 1
18 13942 1 1 92 THR H H -19.743 -1.341 -4.346 1.00 . A A . 86 GLU H 1 1
18 13943 1 1 92 THR HA H -19.521 -1.584 -7.218 1.00 . A A . 86 GLU HA 1 1
18 13944 1 1 92 THR N N -19.233 -1.555 -5.163 1.00 . A A . 86 GLU N 1 1
18 13945 1 1 92 THR O O -18.049 0.414 -7.793 1.00 . A A . 86 GLU O 1 1
18 13946 1 1 93 TYR C C -15.671 1.171 -6.141 1.00 . A A . 87 GLU C 1 1
18 13947 1 1 93 TYR CA C -16.993 1.787 -5.633 1.00 . A A . 87 GLU CA 1 1
18 13948 1 1 93 TYR CB C -16.807 2.396 -4.224 1.00 . A A . 87 GLU CB 1 1
18 13949 1 1 93 TYR CG C -18.089 2.953 -3.567 1.00 . A A . 87 GLU CG 1 1
18 13950 1 1 93 TYR H H -18.387 0.487 -4.729 1.00 . A A . 87 GLU H 1 1
18 13951 1 1 93 TYR HA H -17.295 2.562 -6.320 1.00 . A A . 87 GLU HA 1 1
18 13952 1 1 93 TYR HB2 H -16.414 1.630 -3.573 1.00 . A A . 87 GLU HB2 1 1
18 13953 1 1 93 TYR HB3 H -16.089 3.198 -4.279 1.00 . A A . 87 GLU HB3 1 1
18 13954 1 1 93 TYR N N -18.012 0.771 -5.588 1.00 . A A . 87 GLU N 1 1
18 13955 1 1 93 TYR O O -15.083 1.637 -7.108 1.00 . A A . 87 GLU O 1 1
18 13956 1 1 94 VAL C C -14.074 -1.575 -6.958 1.00 . A A . 88 SER C 1 1
18 13957 1 1 94 VAL CA C -14.030 -0.611 -5.797 1.00 . A A . 88 SER CA 1 1
18 13958 1 1 94 VAL CB C -13.545 -1.353 -4.592 1.00 . A A . 88 SER CB 1 1
18 13959 1 1 94 VAL H H -15.863 -0.287 -4.822 1.00 . A A . 88 SER H 1 1
18 13960 1 1 94 VAL HA H -13.303 0.156 -6.010 1.00 . A A . 88 SER HA 1 1
18 13961 1 1 94 VAL N N -15.281 0.090 -5.517 1.00 . A A . 88 SER N 1 1
18 13962 1 1 94 VAL O O -13.054 -2.229 -7.208 1.00 . A A . 88 SER O 1 1
18 13963 1 1 95 GLU C C -14.354 -3.255 -9.419 1.00 . A A . 89 ASP C 1 1
18 13964 1 1 95 GLU CA C -15.526 -2.797 -8.566 1.00 . A A . 89 ASP CA 1 1
18 13965 1 1 95 GLU CB C -16.741 -2.520 -9.453 1.00 . A A . 89 ASP CB 1 1
18 13966 1 1 95 GLU CG C -17.128 -3.750 -10.263 1.00 . A A . 89 ASP CG 1 1
18 13967 1 1 95 GLU H H -15.904 -0.982 -7.523 1.00 . A A . 89 ASP H 1 1
18 13968 1 1 95 GLU HA H -15.778 -3.632 -7.930 1.00 . A A . 89 ASP HA 1 1
18 13969 1 1 95 GLU HB2 H -17.578 -2.238 -8.831 1.00 . A A . 89 ASP HB2 1 1
18 13970 1 1 95 GLU HB3 H -16.512 -1.717 -10.136 1.00 . A A . 89 ASP HB3 1 1
18 13971 1 1 95 GLU N N -15.225 -1.678 -7.639 1.00 . A A . 89 ASP N 1 1
18 13972 1 1 95 GLU O O -14.010 -4.415 -9.360 1.00 . A A . 89 ASP O 1 1
18 13973 1 1 96 LEU C C -11.285 -2.698 -10.100 1.00 . A A . 90 GLU C 1 1
18 13974 1 1 96 LEU CA C -12.563 -2.830 -10.960 1.00 . A A . 90 GLU CA 1 1
18 13975 1 1 96 LEU CB C -12.374 -2.103 -12.303 1.00 . A A . 90 GLU CB 1 1
18 13976 1 1 96 LEU CG C -12.171 -0.599 -12.197 1.00 . A A . 90 GLU CG 1 1
18 13977 1 1 96 LEU H H -14.115 -1.487 -10.315 1.00 . A A . 90 GLU H 1 1
18 13978 1 1 96 LEU HA H -12.694 -3.889 -11.147 1.00 . A A . 90 GLU HA 1 1
18 13979 1 1 96 LEU HB2 H -11.508 -2.517 -12.797 1.00 . A A . 90 GLU HB2 1 1
18 13980 1 1 96 LEU HB3 H -13.243 -2.287 -12.918 1.00 . A A . 90 GLU HB3 1 1
18 13981 1 1 96 LEU N N -13.763 -2.401 -10.229 1.00 . A A . 90 GLU N 1 1
18 13982 1 1 96 LEU O O -10.410 -3.602 -10.091 1.00 . A A . 90 GLU O 1 1
18 13983 1 1 97 PRO C C -9.459 -2.183 -7.685 1.00 . A A . 91 PHE C 1 1
18 13984 1 1 97 PRO CA C -10.014 -1.174 -8.625 1.00 . A A . 91 PHE CA 1 1
18 13985 1 1 97 PRO CB C -10.134 0.200 -7.960 1.00 . A A . 91 PHE CB 1 1
18 13986 1 1 97 PRO CG C -10.118 1.342 -8.934 1.00 . A A . 91 PHE CG 1 1
18 13987 1 1 97 PRO HA H -9.243 -1.084 -9.374 1.00 . A A . 91 PHE HA 1 1
18 13988 1 1 97 PRO HB2 H -11.061 0.245 -7.408 1.00 . A A . 91 PHE HB2 1 1
18 13989 1 1 97 PRO HB3 H -9.307 0.331 -7.277 1.00 . A A . 91 PHE HB3 1 1
18 13990 1 1 97 PRO HD2 H -11.970 2.163 -8.277 1.00 . A A . 91 PHE HD2 1 1
18 13991 1 1 97 PRO N N -11.211 -1.579 -9.360 1.00 . A A . 91 PHE N 1 1
18 13992 1 1 97 PRO O O -8.311 -2.525 -7.814 1.00 . A A . 91 PHE O 1 1
18 13993 1 1 98 GLN C C -9.102 -4.827 -6.505 1.00 . A A . 92 LEU C 1 1
18 13994 1 1 98 GLN CA C -9.705 -3.626 -5.785 1.00 . A A . 92 LEU CA 1 1
18 13995 1 1 98 GLN CB C -10.765 -4.063 -4.733 1.00 . A A . 92 LEU CB 1 1
18 13996 1 1 98 GLN CG C -10.280 -5.045 -3.635 1.00 . A A . 92 LEU CG 1 1
18 13997 1 1 98 GLN H H -11.209 -2.461 -6.782 1.00 . A A . 92 LEU H 1 1
18 13998 1 1 98 GLN HA H -8.896 -3.112 -5.288 1.00 . A A . 92 LEU HA 1 1
18 13999 1 1 98 GLN HB2 H -11.164 -3.189 -4.243 1.00 . A A . 92 LEU HB2 1 1
18 14000 1 1 98 GLN HB3 H -11.573 -4.544 -5.266 1.00 . A A . 92 LEU HB3 1 1
18 14001 1 1 98 GLN N N -10.253 -2.692 -6.765 1.00 . A A . 92 LEU N 1 1
18 14002 1 1 98 GLN O O -7.858 -5.113 -6.349 1.00 . A A . 92 LEU O 1 1
18 14003 1 1 99 TYR C C -8.281 -6.493 -8.770 1.00 . A A . 93 ARG C 1 1
18 14004 1 1 99 TYR CA C -9.607 -6.617 -8.144 1.00 . A A . 93 ARG CA 1 1
18 14005 1 1 99 TYR CB C -10.554 -6.869 -9.312 1.00 . A A . 93 ARG CB 1 1
18 14006 1 1 99 TYR CG C -11.979 -6.543 -9.086 1.00 . A A . 93 ARG CG 1 1
18 14007 1 1 99 TYR CZ C -13.103 -6.214 -12.421 1.00 . A A . 93 ARG CZ 1 1
18 14008 1 1 99 TYR H H -10.794 -4.966 -7.594 1.00 . A A . 93 ARG H 1 1
18 14009 1 1 99 TYR HA H -9.667 -7.474 -7.489 1.00 . A A . 93 ARG HA 1 1
18 14010 1 1 99 TYR HB2 H -10.220 -6.279 -10.153 1.00 . A A . 93 ARG HB2 1 1
18 14011 1 1 99 TYR HB3 H -10.480 -7.912 -9.586 1.00 . A A . 93 ARG HB3 1 1
18 14012 1 1 99 TYR HD2 H -12.728 -8.243 -9.961 1.00 . A A . 93 ARG HD2 1 1
18 14013 1 1 99 TYR N N -9.936 -5.405 -7.420 1.00 . A A . 93 ARG N 1 1
18 14014 1 1 99 TYR O O -7.349 -7.084 -8.328 1.00 . A A . 93 ARG O 1 1
18 14015 1 1 100 GLU C C -5.884 -4.812 -9.795 1.00 . A A . 94 GLU C 1 1
18 14016 1 1 100 GLU CA C -6.988 -5.532 -10.486 1.00 . A A . 94 GLU CA 1 1
18 14017 1 1 100 GLU CB C -7.244 -4.882 -11.827 1.00 . A A . 94 GLU CB 1 1
18 14018 1 1 100 GLU CD C -8.542 -4.902 -13.978 1.00 . A A . 94 GLU CD 1 1
18 14019 1 1 100 GLU CG C -8.399 -5.482 -12.600 1.00 . A A . 94 GLU CG 1 1
18 14020 1 1 100 GLU H H -8.900 -4.939 -9.835 1.00 . A A . 94 GLU H 1 1
18 14021 1 1 100 GLU HA H -6.676 -6.549 -10.670 1.00 . A A . 94 GLU HA 1 1
18 14022 1 1 100 GLU HB2 H -7.418 -3.827 -11.683 1.00 . A A . 94 GLU HB2 1 1
18 14023 1 1 100 GLU HB3 H -6.335 -5.030 -12.389 1.00 . A A . 94 GLU HB3 1 1
18 14024 1 1 100 GLU HG2 H -8.230 -6.544 -12.691 1.00 . A A . 94 GLU HG2 1 1
18 14025 1 1 100 GLU HG3 H -9.313 -5.309 -12.050 1.00 . A A . 94 GLU HG3 1 1
18 14026 1 1 100 GLU N N -8.170 -5.584 -9.694 1.00 . A A . 94 GLU N 1 1
18 14027 1 1 100 GLU O O -4.799 -5.388 -9.591 1.00 . A A . 94 GLU O 1 1
18 14028 1 1 100 GLU OE1 O -9.088 -3.785 -14.126 1.00 . A A . 94 GLU OE1 1 1
18 14029 1 1 100 GLU OE2 O -8.097 -5.552 -14.954 1.00 . A A . 94 GLU OE2 1 1
18 14030 1 1 101 GLU C C -4.408 -3.169 -7.687 1.00 . A A . 95 ASP C 1 1
18 14031 1 1 101 GLU CA C -5.202 -2.646 -8.872 1.00 . A A . 95 ASP CA 1 1
18 14032 1 1 101 GLU CB C -5.824 -1.253 -8.621 1.00 . A A . 95 ASP CB 1 1
18 14033 1 1 101 GLU CG C -4.828 -0.110 -8.636 1.00 . A A . 95 ASP CG 1 1
18 14034 1 1 101 GLU H H -7.138 -3.331 -9.264 1.00 . A A . 95 ASP H 1 1
18 14035 1 1 101 GLU HA H -4.506 -2.555 -9.693 1.00 . A A . 95 ASP HA 1 1
18 14036 1 1 101 GLU HB2 H -6.560 -1.058 -9.387 1.00 . A A . 95 ASP HB2 1 1
18 14037 1 1 101 GLU HB3 H -6.318 -1.265 -7.661 1.00 . A A . 95 ASP HB3 1 1
18 14038 1 1 101 GLU N N -6.196 -3.600 -9.338 1.00 . A A . 95 ASP N 1 1
18 14039 1 1 101 GLU O O -3.287 -2.724 -7.454 1.00 . A A . 95 ASP O 1 1
18 14040 1 1 102 THR C C -4.225 -6.248 -5.889 1.00 . A A . 96 LEU C 1 1
18 14041 1 1 102 THR CA C -4.096 -4.749 -5.931 1.00 . A A . 96 LEU CA 1 1
18 14042 1 1 102 THR CB C -4.266 -4.149 -4.559 1.00 . A A . 96 LEU CB 1 1
18 14043 1 1 102 THR H H -5.924 -4.362 -6.970 1.00 . A A . 96 LEU H 1 1
18 14044 1 1 102 THR HA H -3.089 -4.531 -6.253 1.00 . A A . 96 LEU HA 1 1
18 14045 1 1 102 THR N N -4.966 -4.125 -6.911 1.00 . A A . 96 LEU N 1 1
18 14046 1 1 102 THR O O -3.274 -6.947 -5.515 1.00 . A A . 96 LEU O 1 1
18 14047 1 1 103 PHE C C -5.206 -8.927 -7.365 1.00 . A A . 97 ASN C 1 1
18 14048 1 1 103 PHE CA C -5.547 -8.195 -6.104 1.00 . A A . 97 ASN CA 1 1
18 14049 1 1 103 PHE CB C -6.963 -8.516 -5.655 1.00 . A A . 97 ASN CB 1 1
18 14050 1 1 103 PHE CG C -7.013 -9.583 -4.543 1.00 . A A . 97 ASN CG 1 1
18 14051 1 1 103 PHE H H -6.109 -6.266 -6.682 1.00 . A A . 97 ASN H 1 1
18 14052 1 1 103 PHE HA H -4.864 -8.509 -5.329 1.00 . A A . 97 ASN HA 1 1
18 14053 1 1 103 PHE HB2 H -7.423 -7.586 -5.373 1.00 . A A . 97 ASN HB2 1 1
18 14054 1 1 103 PHE HB3 H -7.516 -8.881 -6.509 1.00 . A A . 97 ASN HB3 1 1
18 14055 1 1 103 PHE N N -5.369 -6.780 -6.275 1.00 . A A . 97 ASN N 1 1
18 14056 1 1 103 PHE O O -5.184 -10.160 -7.371 1.00 . A A . 97 ASN O 1 1
18 14057 1 1 104 ARG C C -5.618 -9.537 -10.467 1.00 . A A . 98 TYR C 1 1
18 14058 1 1 104 ARG CA C -4.584 -8.614 -9.774 1.00 . A A . 98 TYR CA 1 1
18 14059 1 1 104 ARG CB C -3.089 -9.029 -9.965 1.00 . A A . 98 TYR CB 1 1
18 14060 1 1 104 ARG CG C -2.552 -10.119 -9.045 1.00 . A A . 98 TYR CG 1 1
18 14061 1 1 104 ARG CZ C -1.550 -12.106 -7.375 1.00 . A A . 98 TYR CZ 1 1
18 14062 1 1 104 ARG H H -4.994 -7.163 -8.394 1.00 . A A . 98 TYR H 1 1
18 14063 1 1 104 ARG HA H -4.722 -7.675 -10.287 1.00 . A A . 98 TYR HA 1 1
18 14064 1 1 104 ARG HB2 H -2.954 -9.379 -10.977 1.00 . A A . 98 TYR HB2 1 1
18 14065 1 1 104 ARG HB3 H -2.476 -8.150 -9.829 1.00 . A A . 98 TYR HB3 1 1
18 14066 1 1 104 ARG HD2 H -2.762 -11.670 -10.486 1.00 . A A . 98 TYR HD2 1 1
18 14067 1 1 104 ARG N N -4.930 -8.149 -8.445 1.00 . A A . 98 TYR N 1 1
18 14068 1 1 104 ARG O O -6.016 -9.270 -11.604 1.00 . A A . 98 TYR O 1 1
18 14069 1 1 105 LYS C C -8.443 -11.147 -9.848 1.00 . A A . 99 HIS C 1 1
18 14070 1 1 105 LYS CA C -7.035 -11.479 -10.359 1.00 . A A . 99 HIS CA 1 1
18 14071 1 1 105 LYS CB C -6.655 -12.943 -10.063 1.00 . A A . 99 HIS CB 1 1
18 14072 1 1 105 LYS CG C -7.592 -13.974 -10.641 1.00 . A A . 99 HIS CG 1 1
18 14073 1 1 105 LYS H H -5.715 -10.705 -8.890 1.00 . A A . 99 HIS H 1 1
18 14074 1 1 105 LYS HA H -7.036 -11.331 -11.428 1.00 . A A . 99 HIS HA 1 1
18 14075 1 1 105 LYS HB2 H -5.675 -13.132 -10.476 1.00 . A A . 99 HIS HB2 1 1
18 14076 1 1 105 LYS HB3 H -6.617 -13.086 -8.994 1.00 . A A . 99 HIS HB3 1 1
18 14077 1 1 105 LYS HD2 H -7.119 -14.128 -12.755 1.00 . A A . 99 HIS HD2 1 1
18 14078 1 1 105 LYS N N -6.059 -10.571 -9.803 1.00 . A A . 99 HIS N 1 1
18 14079 1 1 105 LYS O O -9.226 -10.502 -10.546 1.00 . A A . 99 HIS O 1 1
18 14080 1 1 106 LEU C C -9.938 -10.872 -6.616 1.00 . A A . 100 ASP C 1 1
18 14081 1 1 106 LEU CA C -10.068 -11.342 -8.055 1.00 . A A . 100 ASP CA 1 1
18 14082 1 1 106 LEU CB C -10.924 -12.632 -8.146 1.00 . A A . 100 ASP CB 1 1
18 14083 1 1 106 LEU CG C -10.486 -13.754 -7.220 1.00 . A A . 100 ASP CG 1 1
18 14084 1 1 106 LEU H H -8.054 -11.966 -8.068 1.00 . A A . 100 ASP H 1 1
18 14085 1 1 106 LEU HA H -10.550 -10.555 -8.615 1.00 . A A . 100 ASP HA 1 1
18 14086 1 1 106 LEU HB2 H -11.948 -12.391 -7.904 1.00 . A A . 100 ASP HB2 1 1
18 14087 1 1 106 LEU HB3 H -10.886 -12.997 -9.161 1.00 . A A . 100 ASP HB3 1 1
18 14088 1 1 106 LEU N N -8.739 -11.539 -8.625 1.00 . A A . 100 ASP N 1 1
18 14089 1 1 106 LEU O O -9.099 -11.367 -5.873 1.00 . A A . 100 ASP O 1 1
18 14090 1 1 107 GLN C C -11.358 -9.976 -3.759 1.00 . A A . 101 PRO C 1 1
18 14091 1 1 107 GLN CA C -10.662 -9.250 -4.894 1.00 . A A . 101 PRO CA 1 1
18 14092 1 1 107 GLN CB C -11.386 -7.965 -5.144 1.00 . A A . 101 PRO CB 1 1
18 14093 1 1 107 GLN CD C -11.911 -9.363 -6.972 1.00 . A A . 101 PRO CD 1 1
18 14094 1 1 107 GLN CG C -12.501 -8.373 -6.012 1.00 . A A . 101 PRO CG 1 1
18 14095 1 1 107 GLN HA H -9.641 -9.027 -4.625 1.00 . A A . 101 PRO HA 1 1
18 14096 1 1 107 GLN HB2 H -11.739 -7.587 -4.197 1.00 . A A . 101 PRO HB2 1 1
18 14097 1 1 107 GLN HB3 H -10.740 -7.247 -5.629 1.00 . A A . 101 PRO HB3 1 1
18 14098 1 1 107 GLN HG2 H -13.277 -8.838 -5.422 1.00 . A A . 101 PRO HG2 1 1
18 14099 1 1 107 GLN HG3 H -12.867 -7.500 -6.522 1.00 . A A . 101 PRO HG3 1 1
18 14100 1 1 107 GLN N N -10.771 -9.912 -6.202 1.00 . A A . 101 PRO N 1 1
18 14101 1 1 107 GLN O O -11.419 -9.454 -2.646 1.00 . A A . 101 PRO O 1 1
18 14102 1 1 108 LEU C C -11.743 -12.201 -1.868 1.00 . A A . 102 THR C 1 1
18 14103 1 1 108 LEU CA C -12.600 -11.963 -3.094 1.00 . A A . 102 THR CA 1 1
18 14104 1 1 108 LEU CB C -12.905 -13.297 -3.746 1.00 . A A . 102 THR CB 1 1
18 14105 1 1 108 LEU H H -11.850 -11.473 -4.959 1.00 . A A . 102 THR H 1 1
18 14106 1 1 108 LEU HA H -13.528 -11.492 -2.809 1.00 . A A . 102 THR HA 1 1
18 14107 1 1 108 LEU N N -11.889 -11.139 -4.044 1.00 . A A . 102 THR N 1 1
18 14108 1 1 108 LEU O O -12.240 -12.164 -0.732 1.00 . A A . 102 THR O 1 1
18 14109 1 1 109 SER C C -9.497 -11.393 -0.128 1.00 . A A . 103 VAL C 1 1
18 14110 1 1 109 SER CA C -9.472 -12.582 -1.080 1.00 . A A . 103 VAL CA 1 1
18 14111 1 1 109 SER CB C -8.048 -12.756 -1.674 1.00 . A A . 103 VAL CB 1 1
18 14112 1 1 109 SER H H -10.148 -12.343 -3.049 1.00 . A A . 103 VAL H 1 1
18 14113 1 1 109 SER HA H -9.742 -13.477 -0.538 1.00 . A A . 103 VAL HA 1 1
18 14114 1 1 109 SER N N -10.445 -12.373 -2.116 1.00 . A A . 103 VAL N 1 1
18 14115 1 1 109 SER O O -9.744 -11.547 1.052 1.00 . A A . 103 VAL O 1 1
18 14116 1 1 110 GLY C C -10.694 -8.672 0.753 1.00 . A A . 104 LYS C 1 1
18 14117 1 1 110 GLY CA C -9.334 -9.055 0.196 1.00 . A A . 104 LYS CA 1 1
18 14118 1 1 110 GLY H H -9.141 -10.082 -1.605 1.00 . A A . 104 LYS H 1 1
18 14119 1 1 110 GLY N N -9.312 -10.199 -0.647 1.00 . A A . 104 LYS N 1 1
18 14120 1 1 110 GLY O O -10.785 -8.329 1.941 1.00 . A A . 104 LYS O 1 1
18 14121 1 1 111 HIS C C -13.512 -9.352 1.541 1.00 . A A . 105 HIS C 1 1
18 14122 1 1 111 HIS CA C -13.080 -8.425 0.407 1.00 . A A . 105 HIS CA 1 1
18 14123 1 1 111 HIS CB C -14.129 -8.482 -0.730 1.00 . A A . 105 HIS CB 1 1
18 14124 1 1 111 HIS CD2 C -14.246 -7.044 -2.886 1.00 . A A . 105 HIS CD2 1 1
18 14125 1 1 111 HIS CE1 C -14.925 -5.169 -2.044 1.00 . A A . 105 HIS CE1 1 1
18 14126 1 1 111 HIS CG C -14.347 -7.234 -1.546 1.00 . A A . 105 HIS CG 1 1
18 14127 1 1 111 HIS H H -11.596 -9.022 -0.990 1.00 . A A . 105 HIS H 1 1
18 14128 1 1 111 HIS HA H -13.044 -7.424 0.808 1.00 . A A . 105 HIS HA 1 1
18 14129 1 1 111 HIS HB2 H -13.750 -9.192 -1.450 1.00 . A A . 105 HIS HB2 1 1
18 14130 1 1 111 HIS HB3 H -15.081 -8.816 -0.348 1.00 . A A . 105 HIS HB3 1 1
18 14131 1 1 111 HIS HD1 H -14.985 -5.793 -0.096 1.00 . A A . 105 HIS HD1 1 1
18 14132 1 1 111 HIS HD2 H -13.916 -7.771 -3.611 1.00 . A A . 105 HIS HD2 1 1
18 14133 1 1 111 HIS HE1 H -15.253 -4.147 -1.937 1.00 . A A . 105 HIS HE1 1 1
18 14134 1 1 111 HIS N N -11.730 -8.744 -0.053 1.00 . A A . 105 HIS N 1 1
18 14135 1 1 111 HIS ND1 N -14.780 -6.024 -1.031 1.00 . A A . 105 HIS ND1 1 1
18 14136 1 1 111 HIS NE2 N -14.616 -5.737 -3.196 1.00 . A A . 105 HIS NE2 1 1
18 14137 1 1 111 HIS O O -13.920 -8.885 2.629 1.00 . A A . 105 HIS O 1 1
18 14138 1 1 112 ALA C C -12.872 -11.767 3.480 1.00 . A A . 106 SER C 1 1
18 14139 1 1 112 ALA CA C -13.855 -11.589 2.315 1.00 . A A . 106 SER CA 1 1
18 14140 1 1 112 ALA CB C -14.266 -12.901 1.686 1.00 . A A . 106 SER CB 1 1
18 14141 1 1 112 ALA H H -13.000 -10.985 0.485 1.00 . A A . 106 SER H 1 1
18 14142 1 1 112 ALA HA H -14.737 -11.131 2.743 1.00 . A A . 106 SER HA 1 1
18 14143 1 1 112 ALA HB2 H -13.407 -13.400 1.266 1.00 . A A . 106 SER HB2 1 1
18 14144 1 1 112 ALA HB3 H -14.719 -13.498 2.466 1.00 . A A . 106 SER HB3 1 1
18 14145 1 1 112 ALA N N -13.400 -10.645 1.322 1.00 . A A . 106 SER N 1 1
18 14146 1 1 112 ALA O O -13.288 -12.052 4.586 1.00 . A A . 106 SER O 1 1
18 14147 1 1 113 MET C C -10.838 -10.403 5.243 1.00 . A A . 107 THR C 1 1
18 14148 1 1 113 MET CA C -10.660 -11.638 4.354 1.00 . A A . 107 THR CA 1 1
18 14149 1 1 113 MET CB C -9.174 -11.797 3.898 1.00 . A A . 107 THR CB 1 1
18 14150 1 1 113 MET H H -11.240 -11.497 2.332 1.00 . A A . 107 THR H 1 1
18 14151 1 1 113 MET HA H -10.938 -12.500 4.944 1.00 . A A . 107 THR HA 1 1
18 14152 1 1 113 MET N N -11.584 -11.596 3.246 1.00 . A A . 107 THR N 1 1
18 14153 1 1 113 MET O O -10.912 -10.522 6.464 1.00 . A A . 107 THR O 1 1
18 14154 1 1 114 PRO C C -12.433 -7.886 6.087 1.00 . A A . 108 PHE C 1 1
18 14155 1 1 114 PRO CA C -11.052 -8.030 5.471 1.00 . A A . 108 PHE CA 1 1
18 14156 1 1 114 PRO CB C -10.699 -6.749 4.719 1.00 . A A . 108 PHE CB 1 1
18 14157 1 1 114 PRO CG C -10.778 -5.540 5.608 1.00 . A A . 108 PHE CG 1 1
18 14158 1 1 114 PRO HA H -10.345 -8.147 6.278 1.00 . A A . 108 PHE HA 1 1
18 14159 1 1 114 PRO HB2 H -9.712 -6.824 4.289 1.00 . A A . 108 PHE HB2 1 1
18 14160 1 1 114 PRO HB3 H -11.411 -6.616 3.919 1.00 . A A . 108 PHE HB3 1 1
18 14161 1 1 114 PRO HD2 H -12.418 -4.664 4.568 1.00 . A A . 108 PHE HD2 1 1
18 14162 1 1 114 PRO N N -10.930 -9.209 4.642 1.00 . A A . 108 PHE N 1 1
18 14163 1 1 114 PRO O O -12.572 -7.885 7.308 1.00 . A A . 108 PHE O 1 1
18 14164 1 1 115 ARG C C -15.321 -8.839 6.327 1.00 . A A . 109 HIS C 1 1
18 14165 1 1 115 ARG CA C -14.782 -7.553 5.757 1.00 . A A . 109 HIS CA 1 1
18 14166 1 1 115 ARG CB C -15.727 -6.965 4.696 1.00 . A A . 109 HIS CB 1 1
18 14167 1 1 115 ARG CG C -16.920 -6.302 5.307 1.00 . A A . 109 HIS CG 1 1
18 14168 1 1 115 ARG H H -13.316 -7.864 4.280 1.00 . A A . 109 HIS H 1 1
18 14169 1 1 115 ARG HA H -14.687 -6.850 6.573 1.00 . A A . 109 HIS HA 1 1
18 14170 1 1 115 ARG HB2 H -15.213 -6.235 4.088 1.00 . A A . 109 HIS HB2 1 1
18 14171 1 1 115 ARG HB3 H -16.093 -7.744 4.044 1.00 . A A . 109 HIS HB3 1 1
18 14172 1 1 115 ARG HD2 H -18.406 -7.849 5.639 1.00 . A A . 109 HIS HD2 1 1
18 14173 1 1 115 ARG N N -13.451 -7.768 5.248 1.00 . A A . 109 HIS N 1 1
18 14174 1 1 115 ARG O O -15.725 -8.911 7.469 1.00 . A A . 109 HIS O 1 1
18 14175 1 1 116 LEU C C -16.858 -11.518 4.925 1.00 . A A . 110 GLY C 1 1
18 14176 1 1 116 LEU CA C -15.784 -11.133 5.863 1.00 . A A . 110 GLY CA 1 1
18 14177 1 1 116 LEU H H -14.924 -9.727 4.606 1.00 . A A . 110 GLY H 1 1
18 14178 1 1 116 LEU N N -15.289 -9.847 5.504 1.00 . A A . 110 GLY N 1 1
18 14179 1 1 116 LEU O O -16.702 -12.439 4.135 1.00 . A A . 110 GLY O 1 1
18 14180 1 1 117 ALA C C -18.981 -10.246 2.757 1.00 . A A . 111 GLU C 1 1
18 14181 1 1 117 ALA CA C -19.050 -11.015 4.099 1.00 . A A . 111 GLU CA 1 1
18 14182 1 1 117 ALA CB C -20.299 -10.681 4.871 1.00 . A A . 111 GLU CB 1 1
18 14183 1 1 117 ALA H H -17.934 -9.990 5.560 1.00 . A A . 111 GLU H 1 1
18 14184 1 1 117 ALA HA H -19.050 -12.074 3.886 1.00 . A A . 111 GLU HA 1 1
18 14185 1 1 117 ALA HB2 H -20.169 -10.990 5.898 1.00 . A A . 111 GLU HB2 1 1
18 14186 1 1 117 ALA HB3 H -20.375 -9.606 4.819 1.00 . A A . 111 GLU HB3 1 1
18 14187 1 1 117 ALA N N -17.908 -10.743 4.929 1.00 . A A . 111 GLU N 1 1
18 14188 1 1 117 ALA O O -19.998 -9.799 2.227 1.00 . A A . 111 GLU O 1 1
18 14189 1 1 118 VAL C C -17.971 -8.113 0.713 1.00 . A A . 112 ASP C 1 1
18 14190 1 1 118 VAL CA C -17.532 -9.584 0.850 1.00 . A A . 112 ASP CA 1 1
18 14191 1 1 118 VAL CB C -18.322 -10.503 -0.132 1.00 . A A . 112 ASP CB 1 1
18 14192 1 1 118 VAL H H -17.020 -10.383 2.794 1.00 . A A . 112 ASP H 1 1
18 14193 1 1 118 VAL HA H -16.480 -9.676 0.640 1.00 . A A . 112 ASP HA 1 1
18 14194 1 1 118 VAL N N -17.765 -10.103 2.232 1.00 . A A . 112 ASP N 1 1
18 14195 1 1 118 VAL O O -18.608 -7.724 -0.252 1.00 . A A . 112 ASP O 1 1
18 14196 1 1 119 THR C C -17.038 -4.838 1.796 1.00 . A A . 113 LYS C 1 1
18 14197 1 1 119 THR CA C -18.101 -5.928 1.639 1.00 . A A . 113 LYS CA 1 1
18 14198 1 1 119 THR CB C -19.255 -5.797 2.623 1.00 . A A . 113 LYS CB 1 1
18 14199 1 1 119 THR H H -16.980 -7.496 2.384 1.00 . A A . 113 LYS H 1 1
18 14200 1 1 119 THR HA H -18.518 -5.818 0.656 1.00 . A A . 113 LYS HA 1 1
18 14201 1 1 119 THR N N -17.598 -7.267 1.665 1.00 . A A . 113 LYS N 1 1
18 14202 1 1 119 THR O O -15.952 -4.937 1.236 1.00 . A A . 113 LYS O 1 1
18 14203 1 1 120 ASN C C -15.284 -2.680 3.349 1.00 . A A . 114 LEU C 1 1
18 14204 1 1 120 ASN CA C -16.641 -2.600 2.696 1.00 . A A . 114 LEU CA 1 1
18 14205 1 1 120 ASN CB C -17.501 -1.513 3.388 1.00 . A A . 114 LEU CB 1 1
18 14206 1 1 120 ASN CG C -18.720 -0.948 2.609 1.00 . A A . 114 LEU CG 1 1
18 14207 1 1 120 ASN H H -18.070 -4.053 3.239 1.00 . A A . 114 LEU H 1 1
18 14208 1 1 120 ASN HA H -16.469 -2.262 1.682 1.00 . A A . 114 LEU HA 1 1
18 14209 1 1 120 ASN HB2 H -17.873 -1.929 4.312 1.00 . A A . 114 LEU HB2 1 1
18 14210 1 1 120 ASN HB3 H -16.851 -0.686 3.633 1.00 . A A . 114 LEU HB3 1 1
18 14211 1 1 120 ASN HD21 H -18.589 1.002 3.461 1.00 . A A . 114 LEU HD21 1 1
18 14212 1 1 120 ASN HD22 H -19.641 -0.112 4.335 1.00 . A A . 114 LEU HD22 1 1
18 14213 1 1 120 ASN N N -17.348 -3.871 2.612 1.00 . A A . 114 LEU N 1 1
18 14214 1 1 120 ASN O O -15.075 -3.392 4.335 1.00 . A A . 114 LEU O 1 1
18 14215 1 1 121 THR C C -12.845 -0.396 3.750 1.00 . A A . 115 ILE C 1 1
18 14216 1 1 121 THR CA C -13.020 -1.832 3.217 1.00 . A A . 115 ILE CA 1 1
18 14217 1 1 121 THR CB C -12.040 -2.027 2.016 1.00 . A A . 115 ILE CB 1 1
18 14218 1 1 121 THR CG2 C -10.649 -2.315 2.518 1.00 . A A . 115 ILE CG2 1 1
18 14219 1 1 121 THR H H -14.672 -1.435 1.980 1.00 . A A . 115 ILE H 1 1
18 14220 1 1 121 THR HA H -12.819 -2.563 3.986 1.00 . A A . 115 ILE HA 1 1
18 14221 1 1 121 THR HB H -11.990 -1.096 1.472 1.00 . A A . 115 ILE HB 1 1
18 14222 1 1 121 THR HG21 H -10.646 -3.247 3.063 1.00 . A A . 115 ILE HG21 1 1
18 14223 1 1 121 THR HG22 H -10.394 -1.512 3.190 1.00 . A A . 115 ILE HG22 1 1
18 14224 1 1 121 THR HG23 H -9.951 -2.353 1.694 1.00 . A A . 115 ILE HG23 1 1
18 14225 1 1 121 THR N N -14.385 -1.942 2.773 1.00 . A A . 115 ILE N 1 1
18 14226 1 1 121 THR O O -12.932 0.550 2.989 1.00 . A A . 115 ILE O 1 1
18 14227 1 1 122 THR C C -11.247 1.431 6.237 1.00 . A A . 116 SER C 1 1
18 14228 1 1 122 THR CA C -12.581 1.110 5.593 1.00 . A A . 116 SER CA 1 1
18 14229 1 1 122 THR CB C -13.767 1.307 6.513 1.00 . A A . 116 SER CB 1 1
18 14230 1 1 122 THR H H -12.542 -0.981 5.641 1.00 . A A . 116 SER H 1 1
18 14231 1 1 122 THR HA H -12.630 1.836 4.799 1.00 . A A . 116 SER HA 1 1
18 14232 1 1 122 THR N N -12.644 -0.228 5.024 1.00 . A A . 116 SER N 1 1
18 14233 1 1 122 THR O O -10.658 0.596 6.912 1.00 . A A . 116 SER O 1 1
18 14234 1 1 123 MET C C -9.206 3.044 7.923 1.00 . A A . 117 VAL C 1 1
18 14235 1 1 123 MET CA C -9.477 3.128 6.420 1.00 . A A . 117 VAL CA 1 1
18 14236 1 1 123 MET CB C -9.136 4.563 5.881 1.00 . A A . 117 VAL CB 1 1
18 14237 1 1 123 MET H H -11.432 3.314 5.617 1.00 . A A . 117 VAL H 1 1
18 14238 1 1 123 MET HA H -8.820 2.435 5.914 1.00 . A A . 117 VAL HA 1 1
18 14239 1 1 123 MET N N -10.811 2.677 6.042 1.00 . A A . 117 VAL N 1 1
18 14240 1 1 123 MET O O -8.116 2.689 8.335 1.00 . A A . 117 VAL O 1 1
18 14241 1 1 124 THR C C -9.955 1.920 10.703 1.00 . A A . 118 GLU C 1 1
18 14242 1 1 124 THR CA C -10.046 3.350 10.171 1.00 . A A . 118 GLU CA 1 1
18 14243 1 1 124 THR CB C -11.189 4.152 10.824 1.00 . A A . 118 GLU CB 1 1
18 14244 1 1 124 THR H H -11.068 3.594 8.324 1.00 . A A . 118 GLU H 1 1
18 14245 1 1 124 THR HA H -9.109 3.843 10.382 1.00 . A A . 118 GLU HA 1 1
18 14246 1 1 124 THR N N -10.207 3.348 8.726 1.00 . A A . 118 GLU N 1 1
18 14247 1 1 124 THR O O -9.081 1.591 11.519 1.00 . A A . 118 GLU O 1 1
18 14248 1 1 125 GLY C C -9.568 -1.014 10.105 1.00 . A A . 119 ASP C 1 1
18 14249 1 1 125 GLY CA C -10.826 -0.322 10.597 1.00 . A A . 119 ASP CA 1 1
18 14250 1 1 125 GLY H H -11.398 1.359 9.462 1.00 . A A . 119 ASP H 1 1
18 14251 1 1 125 GLY N N -10.791 1.056 10.168 1.00 . A A . 119 ASP N 1 1
18 14252 1 1 125 GLY O O -8.989 -1.837 10.798 1.00 . A A . 119 ASP O 1 1
18 14253 1 1 126 THR C C -6.690 -0.620 9.183 1.00 . A A . 120 LEU C 1 1
18 14254 1 1 126 THR CA C -7.860 -1.060 8.346 1.00 . A A . 120 LEU CA 1 1
18 14255 1 1 126 THR CB C -7.687 -0.561 6.923 1.00 . A A . 120 LEU CB 1 1
18 14256 1 1 126 THR H H -9.675 0.010 8.391 1.00 . A A . 120 LEU H 1 1
18 14257 1 1 126 THR HA H -7.885 -2.139 8.332 1.00 . A A . 120 LEU HA 1 1
18 14258 1 1 126 THR N N -9.122 -0.608 8.919 1.00 . A A . 120 LEU N 1 1
18 14259 1 1 126 THR O O -5.784 -1.383 9.389 1.00 . A A . 120 LEU O 1 1
18 14260 1 1 127 VAL C C -5.558 0.221 11.761 1.00 . A A . 121 TRP C 1 1
18 14261 1 1 127 VAL CA C -5.691 1.156 10.550 1.00 . A A . 121 TRP CA 1 1
18 14262 1 1 127 VAL CB C -6.114 2.569 11.000 1.00 . A A . 121 TRP CB 1 1
18 14263 1 1 127 VAL H H -7.432 1.226 9.336 1.00 . A A . 121 TRP H 1 1
18 14264 1 1 127 VAL HA H -4.752 1.209 10.022 1.00 . A A . 121 TRP HA 1 1
18 14265 1 1 127 VAL N N -6.719 0.623 9.647 1.00 . A A . 121 TRP N 1 1
18 14266 1 1 127 VAL O O -4.447 -0.252 12.115 1.00 . A A . 121 TRP O 1 1
18 14267 1 1 128 LEU C C -6.276 -2.408 13.121 1.00 . A A . 122 LYS C 1 1
18 14268 1 1 128 LEU CA C -6.755 -1.002 13.499 1.00 . A A . 122 LYS CA 1 1
18 14269 1 1 128 LEU CB C -8.159 -1.048 14.131 1.00 . A A . 122 LYS CB 1 1
18 14270 1 1 128 LEU CG C -8.491 0.108 15.087 1.00 . A A . 122 LYS CG 1 1
18 14271 1 1 128 LEU H H -7.527 0.328 12.015 1.00 . A A . 122 LYS H 1 1
18 14272 1 1 128 LEU HA H -6.061 -0.616 14.231 1.00 . A A . 122 LYS HA 1 1
18 14273 1 1 128 LEU HB2 H -8.890 -1.037 13.336 1.00 . A A . 122 LYS HB2 1 1
18 14274 1 1 128 LEU HB3 H -8.260 -1.975 14.675 1.00 . A A . 122 LYS HB3 1 1
18 14275 1 1 128 LEU N N -6.700 -0.087 12.362 1.00 . A A . 122 LYS N 1 1
18 14276 1 1 128 LEU O O -5.530 -3.042 13.887 1.00 . A A . 122 LYS O 1 1
18 14277 1 1 129 LYS C C -4.782 -4.230 11.202 1.00 . A A . 123 ALA C 1 1
18 14278 1 1 129 LYS CA C -6.278 -4.186 11.459 1.00 . A A . 123 ALA CA 1 1
18 14279 1 1 129 LYS CB C -7.041 -4.567 10.201 1.00 . A A . 123 ALA CB 1 1
18 14280 1 1 129 LYS H H -7.299 -2.338 11.408 1.00 . A A . 123 ALA H 1 1
18 14281 1 1 129 LYS HA H -6.510 -4.906 12.229 1.00 . A A . 123 ALA HA 1 1
18 14282 1 1 129 LYS HB2 H -6.732 -5.558 9.903 1.00 . A A . 123 ALA HB2 1 1
18 14283 1 1 129 LYS HB3 H -6.800 -3.868 9.413 1.00 . A A . 123 ALA HB3 1 1
18 14284 1 1 129 LYS N N -6.684 -2.880 11.953 1.00 . A A . 123 ALA N 1 1
18 14285 1 1 129 LYS O O -4.125 -5.131 11.653 1.00 . A A . 123 ALA O 1 1
18 14286 1 1 130 MET C C -1.985 -3.155 11.410 1.00 . A A . 124 TRP C 1 1
18 14287 1 1 130 MET CA C -2.845 -3.083 10.179 1.00 . A A . 124 TRP CA 1 1
18 14288 1 1 130 MET CB C -2.630 -1.767 9.386 1.00 . A A . 124 TRP CB 1 1
18 14289 1 1 130 MET CG C -1.231 -1.173 9.386 1.00 . A A . 124 TRP CG 1 1
18 14290 1 1 130 MET H H -4.862 -2.511 10.191 1.00 . A A . 124 TRP H 1 1
18 14291 1 1 130 MET HA H -2.576 -3.918 9.548 1.00 . A A . 124 TRP HA 1 1
18 14292 1 1 130 MET HB2 H -2.892 -1.940 8.353 1.00 . A A . 124 TRP HB2 1 1
18 14293 1 1 130 MET HB3 H -3.305 -1.023 9.783 1.00 . A A . 124 TRP HB3 1 1
18 14294 1 1 130 MET HE1 H 1.895 -0.967 8.750 1.00 . A A . 124 TRP HE1 1 1
18 14295 1 1 130 MET HE3 H -2.638 1.023 10.765 1.00 . A A . 124 TRP HE3 1 1
18 14296 1 1 130 MET N N -4.264 -3.223 10.516 1.00 . A A . 124 TRP N 1 1
18 14297 1 1 130 MET O O -1.026 -3.928 11.439 1.00 . A A . 124 TRP O 1 1
18 14298 1 1 131 THR C C -1.641 -3.826 14.379 1.00 . A A . 125 LYS C 1 1
18 14299 1 1 131 THR CA C -1.606 -2.443 13.708 1.00 . A A . 125 LYS CA 1 1
18 14300 1 1 131 THR CB C -2.107 -1.403 14.690 1.00 . A A . 125 LYS CB 1 1
18 14301 1 1 131 THR H H -3.145 -1.824 12.358 1.00 . A A . 125 LYS H 1 1
18 14302 1 1 131 THR HA H -0.583 -2.206 13.459 1.00 . A A . 125 LYS HA 1 1
18 14303 1 1 131 THR N N -2.360 -2.415 12.452 1.00 . A A . 125 LYS N 1 1
18 14304 1 1 131 THR O O -0.772 -4.168 15.179 1.00 . A A . 125 LYS O 1 1
18 14305 1 1 132 ASP C C -2.288 -6.993 13.650 1.00 . A A . 126 SER C 1 1
18 14306 1 1 132 ASP CA C -2.839 -5.906 14.601 1.00 . A A . 126 SER CA 1 1
18 14307 1 1 132 ASP CB C -4.356 -6.078 14.822 1.00 . A A . 126 SER CB 1 1
18 14308 1 1 132 ASP H H -3.244 -4.297 13.326 1.00 . A A . 126 SER H 1 1
18 14309 1 1 132 ASP HA H -2.337 -5.957 15.555 1.00 . A A . 126 SER HA 1 1
18 14310 1 1 132 ASP HB2 H -4.733 -5.201 15.326 1.00 . A A . 126 SER HB2 1 1
18 14311 1 1 132 ASP HB3 H -4.836 -6.156 13.857 1.00 . A A . 126 SER HB3 1 1
18 14312 1 1 132 ASP N N -2.626 -4.603 14.025 1.00 . A A . 126 SER N 1 1
18 14313 1 1 132 ASP O O -2.155 -8.160 14.022 1.00 . A A . 126 SER O 1 1
18 14314 1 1 133 ARG C C 0.031 -7.589 11.460 1.00 . A A . 127 SER C 1 1
18 14315 1 1 133 ARG CA C -1.488 -7.499 11.434 1.00 . A A . 127 SER CA 1 1
18 14316 1 1 133 ARG CB C -1.984 -7.073 10.045 1.00 . A A . 127 SER CB 1 1
18 14317 1 1 133 ARG H H -1.994 -5.635 12.217 1.00 . A A . 127 SER H 1 1
18 14318 1 1 133 ARG HA H -1.931 -8.453 11.671 1.00 . A A . 127 SER HA 1 1
18 14319 1 1 133 ARG HB2 H -1.616 -6.083 9.822 1.00 . A A . 127 SER HB2 1 1
18 14320 1 1 133 ARG HB3 H -1.622 -7.770 9.304 1.00 . A A . 127 SER HB3 1 1
18 14321 1 1 133 ARG N N -1.955 -6.590 12.437 1.00 . A A . 127 SER N 1 1
18 14322 1 1 133 ARG O O 0.706 -6.753 12.085 1.00 . A A . 127 SER O 1 1
18 14323 1 1 134 SER C C 2.749 -7.630 10.169 1.00 . A A . 128 GLU C 1 1
18 14324 1 1 134 SER CA C 1.990 -8.862 10.661 1.00 . A A . 128 GLU CA 1 1
18 14325 1 1 134 SER CB C 2.266 -10.015 9.666 1.00 . A A . 128 GLU CB 1 1
18 14326 1 1 134 SER H H -0.067 -9.198 10.295 1.00 . A A . 128 GLU H 1 1
18 14327 1 1 134 SER HA H 2.354 -9.149 11.636 1.00 . A A . 128 GLU HA 1 1
18 14328 1 1 134 SER HB2 H 2.145 -9.632 8.663 1.00 . A A . 128 GLU HB2 1 1
18 14329 1 1 134 SER HB3 H 3.295 -10.322 9.786 1.00 . A A . 128 GLU HB3 1 1
18 14330 1 1 134 SER N N 0.556 -8.582 10.756 1.00 . A A . 128 GLU N 1 1
18 14331 1 1 134 SER O O 3.862 -7.368 10.588 1.00 . A A . 128 GLU O 1 1
18 14332 1 1 135 HIS C C 3.262 -4.717 9.585 1.00 . A A . 129 VAL C 1 1
18 14333 1 1 135 HIS CA C 2.610 -5.694 8.623 1.00 . A A . 129 VAL CA 1 1
18 14334 1 1 135 HIS CB C 1.477 -4.930 7.927 1.00 . A A . 129 VAL CB 1 1
18 14335 1 1 135 HIS H H 1.164 -7.166 9.135 1.00 . A A . 129 VAL H 1 1
18 14336 1 1 135 HIS HA H 3.330 -5.987 7.872 1.00 . A A . 129 VAL HA 1 1
18 14337 1 1 135 HIS N N 2.083 -6.881 9.310 1.00 . A A . 129 VAL N 1 1
18 14338 1 1 135 HIS O O 4.447 -4.480 9.510 1.00 . A A . 129 VAL O 1 1
18 14339 1 1 136 ARG C C 4.033 -3.668 12.369 1.00 . A A . 130 TYR C 1 1
18 14340 1 1 136 ARG CA C 2.900 -3.162 11.455 1.00 . A A . 130 TYR CA 1 1
18 14341 1 1 136 ARG CB C 1.668 -2.734 12.259 1.00 . A A . 130 TYR CB 1 1
18 14342 1 1 136 ARG CG C 1.852 -1.693 13.345 1.00 . A A . 130 TYR CG 1 1
18 14343 1 1 136 ARG CZ C 2.098 0.222 15.340 1.00 . A A . 130 TYR CZ 1 1
18 14344 1 1 136 ARG H H 1.549 -4.526 10.590 1.00 . A A . 130 TYR H 1 1
18 14345 1 1 136 ARG HA H 3.236 -2.321 10.869 1.00 . A A . 130 TYR HA 1 1
18 14346 1 1 136 ARG HB2 H 0.963 -2.311 11.558 1.00 . A A . 130 TYR HB2 1 1
18 14347 1 1 136 ARG HB3 H 1.208 -3.612 12.685 1.00 . A A . 130 TYR HB3 1 1
18 14348 1 1 136 ARG HD2 H 1.998 -3.113 14.933 1.00 . A A . 130 TYR HD2 1 1
18 14349 1 1 136 ARG N N 2.470 -4.198 10.510 1.00 . A A . 130 TYR N 1 1
18 14350 1 1 136 ARG O O 4.813 -2.884 12.939 1.00 . A A . 130 TYR O 1 1
18 14351 1 1 137 GLN C C 6.427 -5.851 12.505 1.00 . A A . 131 ASN C 1 1
18 14352 1 1 137 GLN CA C 5.128 -5.607 13.293 1.00 . A A . 131 ASN CA 1 1
18 14353 1 1 137 GLN CB C 4.561 -6.919 13.862 1.00 . A A . 131 ASN CB 1 1
18 14354 1 1 137 GLN CG C 5.494 -7.604 14.838 1.00 . A A . 131 ASN CG 1 1
18 14355 1 1 137 GLN H H 3.529 -5.529 11.936 1.00 . A A . 131 ASN H 1 1
18 14356 1 1 137 GLN HA H 5.348 -4.943 14.114 1.00 . A A . 131 ASN HA 1 1
18 14357 1 1 137 GLN HB2 H 3.634 -6.710 14.375 1.00 . A A . 131 ASN HB2 1 1
18 14358 1 1 137 GLN HB3 H 4.363 -7.596 13.043 1.00 . A A . 131 ASN HB3 1 1
18 14359 1 1 137 GLN N N 4.138 -4.970 12.463 1.00 . A A . 131 ASN N 1 1
18 14360 1 1 137 GLN O O 7.498 -6.037 13.090 1.00 . A A . 131 ASN O 1 1
18 14361 1 1 138 LYS C C 8.505 -4.935 10.388 1.00 . A A . 132 TRP C 1 1
18 14362 1 1 138 LYS CA C 7.480 -6.052 10.344 1.00 . A A . 132 TRP CA 1 1
18 14363 1 1 138 LYS CB C 7.094 -6.409 8.899 1.00 . A A . 132 TRP CB 1 1
18 14364 1 1 138 LYS CG C 6.609 -7.826 8.739 1.00 . A A . 132 TRP CG 1 1
18 14365 1 1 138 LYS H H 5.476 -5.591 10.771 1.00 . A A . 132 TRP H 1 1
18 14366 1 1 138 LYS HA H 7.956 -6.919 10.776 1.00 . A A . 132 TRP HA 1 1
18 14367 1 1 138 LYS HB2 H 6.301 -5.750 8.578 1.00 . A A . 132 TRP HB2 1 1
18 14368 1 1 138 LYS HB3 H 7.951 -6.270 8.257 1.00 . A A . 132 TRP HB3 1 1
18 14369 1 1 138 LYS HE3 H 5.235 -6.737 6.363 1.00 . A A . 132 TRP HE3 1 1
18 14370 1 1 138 LYS HZ2 H 4.728 -11.603 7.330 1.00 . A A . 132 TRP HZ2 1 1
18 14371 1 1 138 LYS HZ3 H 3.886 -8.200 4.915 1.00 . A A . 132 TRP HZ3 1 1
18 14372 1 1 138 LYS N N 6.336 -5.811 11.192 1.00 . A A . 132 TRP N 1 1
18 14373 1 1 138 LYS O O 8.198 -3.758 10.142 1.00 . A A . 132 TRP O 1 1
18 14374 1 1 139 LEU C C 11.450 -4.226 9.390 1.00 . A A . 133 THR C 1 1
18 14375 1 1 139 LEU CA C 10.828 -4.424 10.791 1.00 . A A . 133 THR CA 1 1
18 14376 1 1 139 LEU CB C 11.894 -4.956 11.817 1.00 . A A . 133 THR CB 1 1
18 14377 1 1 139 LEU H H 9.860 -6.275 10.883 1.00 . A A . 133 THR H 1 1
18 14378 1 1 139 LEU HA H 10.457 -3.470 11.134 1.00 . A A . 133 THR HA 1 1
18 14379 1 1 139 LEU N N 9.716 -5.324 10.703 1.00 . A A . 133 THR N 1 1
18 14380 1 1 139 LEU O O 10.909 -4.722 8.377 1.00 . A A . 133 THR O 1 1
18 14381 1 1 140 GLN C C 13.715 -4.471 7.398 1.00 . A A . 134 VAL C 1 1
18 14382 1 1 140 GLN CA C 13.265 -3.204 8.122 1.00 . A A . 134 VAL CA 1 1
18 14383 1 1 140 GLN CB C 14.492 -2.276 8.376 1.00 . A A . 134 VAL CB 1 1
18 14384 1 1 140 GLN H H 12.976 -3.291 10.218 1.00 . A A . 134 VAL H 1 1
18 14385 1 1 140 GLN HA H 12.558 -2.675 7.500 1.00 . A A . 134 VAL HA 1 1
18 14386 1 1 140 GLN N N 12.583 -3.545 9.351 1.00 . A A . 134 VAL N 1 1
18 14387 1 1 140 GLN O O 13.568 -4.591 6.205 1.00 . A A . 134 VAL O 1 1
18 14388 1 1 141 LEU C C 13.558 -7.447 6.872 1.00 . A A . 135 ASP C 1 1
18 14389 1 1 141 LEU CA C 14.681 -6.699 7.581 1.00 . A A . 135 ASP CA 1 1
18 14390 1 1 141 LEU CB C 15.275 -7.581 8.684 1.00 . A A . 135 ASP CB 1 1
18 14391 1 1 141 LEU CG C 16.463 -6.944 9.354 1.00 . A A . 135 ASP CG 1 1
18 14392 1 1 141 LEU H H 14.266 -5.283 9.115 1.00 . A A . 135 ASP H 1 1
18 14393 1 1 141 LEU HA H 15.457 -6.469 6.865 1.00 . A A . 135 ASP HA 1 1
18 14394 1 1 141 LEU HB2 H 14.519 -7.758 9.436 1.00 . A A . 135 ASP HB2 1 1
18 14395 1 1 141 LEU HB3 H 15.581 -8.523 8.255 1.00 . A A . 135 ASP HB3 1 1
18 14396 1 1 141 LEU N N 14.200 -5.429 8.147 1.00 . A A . 135 ASP N 1 1
18 14397 1 1 141 LEU O O 13.722 -7.944 5.740 1.00 . A A . 135 ASP O 1 1
18 14398 1 1 142 LYS C C 10.708 -7.516 5.765 1.00 . A A . 136 GLU C 1 1
18 14399 1 1 142 LYS CA C 11.255 -8.176 7.020 1.00 . A A . 136 GLU CA 1 1
18 14400 1 1 142 LYS CB C 10.187 -8.231 8.104 1.00 . A A . 136 GLU CB 1 1
18 14401 1 1 142 LYS CD C 11.116 -10.279 9.268 1.00 . A A . 136 GLU CD 1 1
18 14402 1 1 142 LYS CG C 10.670 -8.846 9.413 1.00 . A A . 136 GLU CG 1 1
18 14403 1 1 142 LYS H H 12.332 -6.976 8.356 1.00 . A A . 136 GLU H 1 1
18 14404 1 1 142 LYS HA H 11.560 -9.184 6.787 1.00 . A A . 136 GLU HA 1 1
18 14405 1 1 142 LYS HB2 H 9.861 -7.223 8.310 1.00 . A A . 136 GLU HB2 1 1
18 14406 1 1 142 LYS HB3 H 9.347 -8.808 7.744 1.00 . A A . 136 GLU HB3 1 1
18 14407 1 1 142 LYS HG2 H 11.513 -8.272 9.764 1.00 . A A . 136 GLU HG2 1 1
18 14408 1 1 142 LYS HG3 H 9.873 -8.798 10.139 1.00 . A A . 136 GLU HG3 1 1
18 14409 1 1 142 LYS N N 12.409 -7.465 7.513 1.00 . A A . 136 GLU N 1 1
18 14410 1 1 142 LYS O O 10.411 -8.188 4.780 1.00 . A A . 136 GLU O 1 1
18 14411 1 1 143 ALA C C 11.102 -5.565 3.479 1.00 . A A . 137 VAL C 1 1
18 14412 1 1 143 ALA CA C 10.113 -5.475 4.633 1.00 . A A . 137 VAL CA 1 1
18 14413 1 1 143 ALA CB C 9.794 -4.002 4.966 1.00 . A A . 137 VAL CB 1 1
18 14414 1 1 143 ALA H H 10.882 -5.705 6.593 1.00 . A A . 137 VAL H 1 1
18 14415 1 1 143 ALA HA H 9.203 -5.970 4.326 1.00 . A A . 137 VAL HA 1 1
18 14416 1 1 143 ALA N N 10.614 -6.200 5.786 1.00 . A A . 137 VAL N 1 1
18 14417 1 1 143 ALA O O 10.705 -5.626 2.333 1.00 . A A . 137 VAL O 1 1
18 14418 1 1 144 LEU C C 13.293 -7.023 2.061 1.00 . A A . 138 VAL C 1 1
18 14419 1 1 144 LEU CA C 13.411 -5.706 2.823 1.00 . A A . 138 VAL CA 1 1
18 14420 1 1 144 LEU CB C 14.823 -5.487 3.447 1.00 . A A . 138 VAL CB 1 1
18 14421 1 1 144 LEU H H 12.674 -5.500 4.736 1.00 . A A . 138 VAL H 1 1
18 14422 1 1 144 LEU HA H 13.219 -4.902 2.134 1.00 . A A . 138 VAL HA 1 1
18 14423 1 1 144 LEU N N 12.387 -5.585 3.801 1.00 . A A . 138 VAL N 1 1
18 14424 1 1 144 LEU O O 13.233 -7.025 0.809 1.00 . A A . 138 VAL O 1 1
18 14425 1 1 145 ASP C C 11.711 -9.502 1.395 1.00 . A A . 139 GLN C 1 1
18 14426 1 1 145 ASP CA C 13.044 -9.415 2.130 1.00 . A A . 139 GLN CA 1 1
18 14427 1 1 145 ASP CB C 13.224 -10.609 3.080 1.00 . A A . 139 GLN CB 1 1
18 14428 1 1 145 ASP CG C 12.254 -10.658 4.241 1.00 . A A . 139 GLN CG 1 1
18 14429 1 1 145 ASP H H 13.171 -8.084 3.775 1.00 . A A . 139 GLN H 1 1
18 14430 1 1 145 ASP HA H 13.824 -9.444 1.384 1.00 . A A . 139 GLN HA 1 1
18 14431 1 1 145 ASP HB2 H 13.105 -11.521 2.515 1.00 . A A . 139 GLN HB2 1 1
18 14432 1 1 145 ASP HB3 H 14.228 -10.580 3.479 1.00 . A A . 139 GLN HB3 1 1
18 14433 1 1 145 ASP N N 13.176 -8.134 2.791 1.00 . A A . 139 GLN N 1 1
18 14434 1 1 145 ASP O O 11.618 -10.111 0.331 1.00 . A A . 139 GLN O 1 1
18 14435 1 1 146 THR C C 9.380 -8.074 0.049 1.00 . A A . 140 TRP C 1 1
18 14436 1 1 146 THR CA C 9.382 -8.863 1.353 1.00 . A A . 140 TRP CA 1 1
18 14437 1 1 146 THR CB C 8.378 -8.268 2.331 1.00 . A A . 140 TRP CB 1 1
18 14438 1 1 146 THR H H 10.824 -8.356 2.787 1.00 . A A . 140 TRP H 1 1
18 14439 1 1 146 THR HA H 9.114 -9.890 1.153 1.00 . A A . 140 TRP HA 1 1
18 14440 1 1 146 THR N N 10.696 -8.847 1.941 1.00 . A A . 140 TRP N 1 1
18 14441 1 1 146 THR O O 8.886 -8.552 -0.983 1.00 . A A . 140 TRP O 1 1
18 14442 1 1 147 VAL C C 10.794 -6.705 -2.182 1.00 . A A . 141 LEU C 1 1
18 14443 1 1 147 VAL CA C 10.021 -6.025 -1.071 1.00 . A A . 141 LEU CA 1 1
18 14444 1 1 147 VAL CB C 10.629 -4.624 -0.724 1.00 . A A . 141 LEU CB 1 1
18 14445 1 1 147 VAL H H 10.399 -6.587 0.920 1.00 . A A . 141 LEU H 1 1
18 14446 1 1 147 VAL HA H 9.000 -5.893 -1.396 1.00 . A A . 141 LEU HA 1 1
18 14447 1 1 147 VAL N N 9.981 -6.892 0.081 1.00 . A A . 141 LEU N 1 1
18 14448 1 1 147 VAL O O 10.415 -6.630 -3.334 1.00 . A A . 141 LEU O 1 1
18 14449 1 1 148 LEU C C 11.875 -9.247 -3.437 1.00 . A A . 142 ILE C 1 1
18 14450 1 1 148 LEU CA C 12.605 -8.037 -2.894 1.00 . A A . 142 ILE CA 1 1
18 14451 1 1 148 LEU CB C 14.076 -8.358 -2.541 1.00 . A A . 142 ILE CB 1 1
18 14452 1 1 148 LEU CD1 C 15.605 -9.601 -0.919 1.00 . A A . 142 ILE CD1 1 1
18 14453 1 1 148 LEU H H 12.171 -7.421 -0.914 1.00 . A A . 142 ILE H 1 1
18 14454 1 1 148 LEU HA H 12.606 -7.321 -3.704 1.00 . A A . 142 ILE HA 1 1
18 14455 1 1 148 LEU HD11 H 16.112 -10.083 -1.743 1.00 . A A . 142 ILE HD11 1 1
18 14456 1 1 148 LEU HD12 H 15.599 -10.251 -0.057 1.00 . A A . 142 ILE HD12 1 1
18 14457 1 1 148 LEU HD13 H 16.109 -8.677 -0.674 1.00 . A A . 142 ILE HD13 1 1
18 14458 1 1 148 LEU N N 11.868 -7.388 -1.852 1.00 . A A . 142 ILE N 1 1
18 14459 1 1 148 LEU O O 11.654 -9.321 -4.654 1.00 . A A . 142 ILE O 1 1
18 14460 1 1 149 PHE C C 9.459 -11.102 -3.729 1.00 . A A . 143 THR C 1 1
18 14461 1 1 149 PHE CA C 10.764 -11.368 -2.978 1.00 . A A . 143 THR CA 1 1
18 14462 1 1 149 PHE CB C 10.532 -12.367 -1.784 1.00 . A A . 143 THR CB 1 1
18 14463 1 1 149 PHE H H 11.427 -9.951 -1.573 1.00 . A A . 143 THR H 1 1
18 14464 1 1 149 PHE HA H 11.451 -11.825 -3.673 1.00 . A A . 143 THR HA 1 1
18 14465 1 1 149 PHE N N 11.381 -10.128 -2.545 1.00 . A A . 143 THR N 1 1
18 14466 1 1 149 PHE O O 9.048 -11.886 -4.574 1.00 . A A . 143 THR O 1 1
18 14467 1 1 150 GLY C C 7.611 -8.566 -5.059 1.00 . A A . 144 TYR C 1 1
18 14468 1 1 150 GLY CA C 7.579 -9.681 -4.040 1.00 . A A . 144 TYR CA 1 1
18 14469 1 1 150 GLY H H 9.267 -9.366 -2.811 1.00 . A A . 144 TYR H 1 1
18 14470 1 1 150 GLY N N 8.846 -9.986 -3.449 1.00 . A A . 144 TYR N 1 1
18 14471 1 1 150 GLY O O 7.067 -8.708 -6.154 1.00 . A A . 144 TYR O 1 1
18 14472 2 2 1 CA CA CA -16.853 5.138 -0.883 1.00 . B A . 686 CA CA 1 1
19 14473 1 1 64 ILE C C -6.737 16.350 5.089 1.00 . A A . 58 SER C 1 1
19 14474 1 1 64 ILE CA C -8.174 16.428 5.606 1.00 . A A . 58 SER CA 1 1
19 14475 1 1 64 ILE CB C -8.421 15.434 6.749 1.00 . A A . 58 SER CB 1 1
19 14476 1 1 64 ILE H H -9.677 16.977 4.226 1.00 . A A . 58 SER H 1 1
19 14477 1 1 64 ILE HA H -8.331 17.431 5.972 1.00 . A A . 58 SER HA 1 1
19 14478 1 1 64 ILE N N -9.140 16.208 4.515 1.00 . A A . 58 SER N 1 1
19 14479 1 1 64 ILE O O -5.790 16.173 5.847 1.00 . A A . 58 SER O 1 1
19 14480 1 1 65 SER C C -4.632 17.811 3.182 1.00 . A A . 59 GLU C 1 1
19 14481 1 1 65 SER CA C -5.326 16.447 3.125 1.00 . A A . 59 GLU CA 1 1
19 14482 1 1 65 SER CB C -5.591 16.066 1.678 1.00 . A A . 59 GLU CB 1 1
19 14483 1 1 65 SER H H -7.393 16.731 3.272 1.00 . A A . 59 GLU H 1 1
19 14484 1 1 65 SER HA H -4.714 15.688 3.588 1.00 . A A . 59 GLU HA 1 1
19 14485 1 1 65 SER HB2 H -6.163 16.857 1.215 1.00 . A A . 59 GLU HB2 1 1
19 14486 1 1 65 SER HB3 H -4.644 15.978 1.167 1.00 . A A . 59 GLU HB3 1 1
19 14487 1 1 65 SER N N -6.597 16.527 3.804 1.00 . A A . 59 GLU N 1 1
19 14488 1 1 65 SER O O -4.685 18.588 2.217 1.00 . A A . 59 GLU O 1 1
19 14489 1 1 66 VAL C C -1.933 19.379 4.294 1.00 . A A . 60 ASP C 1 1
19 14490 1 1 66 VAL CA C -3.426 19.437 4.506 1.00 . A A . 60 ASP CA 1 1
19 14491 1 1 66 VAL CB C -3.706 20.002 5.908 1.00 . A A . 60 ASP CB 1 1
19 14492 1 1 66 VAL H H -4.043 17.463 5.036 1.00 . A A . 60 ASP H 1 1
19 14493 1 1 66 VAL HA H -3.851 20.113 3.779 1.00 . A A . 60 ASP HA 1 1
19 14494 1 1 66 VAL N N -4.051 18.129 4.313 1.00 . A A . 60 ASP N 1 1
19 14495 1 1 66 VAL O O -1.410 19.873 3.285 1.00 . A A . 60 ASP O 1 1
19 14496 1 1 67 GLU C C 0.634 17.435 4.436 1.00 . A A . 61 GLU C 1 1
19 14497 1 1 67 GLU CA C 0.176 18.645 5.255 1.00 . A A . 61 GLU CA 1 1
19 14498 1 1 67 GLU CB C 0.670 18.540 6.730 1.00 . A A . 61 GLU CB 1 1
19 14499 1 1 67 GLU CD C -1.341 17.670 8.086 1.00 . A A . 61 GLU CD 1 1
19 14500 1 1 67 GLU CG C 0.066 17.397 7.575 1.00 . A A . 61 GLU CG 1 1
19 14501 1 1 67 GLU H H -1.769 18.310 5.947 1.00 . A A . 61 GLU H 1 1
19 14502 1 1 67 GLU HA H 0.590 19.541 4.815 1.00 . A A . 61 GLU HA 1 1
19 14503 1 1 67 GLU HB2 H 1.742 18.414 6.731 1.00 . A A . 61 GLU HB2 1 1
19 14504 1 1 67 GLU HB3 H 0.441 19.473 7.223 1.00 . A A . 61 GLU HB3 1 1
19 14505 1 1 67 GLU HG2 H 0.024 16.512 6.958 1.00 . A A . 61 GLU HG2 1 1
19 14506 1 1 67 GLU HG3 H 0.714 17.211 8.419 1.00 . A A . 61 GLU HG3 1 1
19 14507 1 1 67 GLU N N -1.265 18.756 5.226 1.00 . A A . 61 GLU N 1 1
19 14508 1 1 67 GLU O O -0.039 17.042 3.498 1.00 . A A . 61 GLU O 1 1
19 14509 1 1 67 GLU OE1 O -2.322 17.452 7.345 1.00 . A A . 61 GLU OE1 1 1
19 14510 1 1 67 GLU OE2 O -1.486 18.104 9.247 1.00 . A A . 61 GLU OE2 1 1
19 14511 1 1 68 ASP C C 2.602 14.732 5.265 1.00 . A A . 62 LYS C 1 1
19 14512 1 1 68 ASP CA C 2.305 15.696 4.136 1.00 . A A . 62 LYS CA 1 1
19 14513 1 1 68 ASP CB C 3.524 15.854 3.183 1.00 . A A . 62 LYS CB 1 1
19 14514 1 1 68 ASP CG C 3.222 16.511 1.825 1.00 . A A . 62 LYS CG 1 1
19 14515 1 1 68 ASP H H 2.426 17.426 5.320 1.00 . A A . 62 LYS H 1 1
19 14516 1 1 68 ASP HA H 1.466 15.287 3.592 1.00 . A A . 62 LYS HA 1 1
19 14517 1 1 68 ASP HB2 H 4.272 16.455 3.680 1.00 . A A . 62 LYS HB2 1 1
19 14518 1 1 68 ASP HB3 H 3.939 14.873 3.001 1.00 . A A . 62 LYS HB3 1 1
19 14519 1 1 68 ASP N N 1.831 16.943 4.710 1.00 . A A . 62 LYS N 1 1
19 14520 1 1 68 ASP O O 3.762 14.531 5.678 1.00 . A A . 62 LYS O 1 1
19 14521 1 1 69 LEU C C 1.634 11.870 6.502 1.00 . A A . 63 LEU C 1 1
19 14522 1 1 69 LEU CA C 1.576 13.338 6.955 1.00 . A A . 63 LEU CA 1 1
19 14523 1 1 69 LEU CB C 0.310 13.614 7.791 1.00 . A A . 63 LEU CB 1 1
19 14524 1 1 69 LEU CD1 C 1.273 13.368 10.101 1.00 . A A . 63 LEU CD1 1 1
19 14525 1 1 69 LEU CD2 C -1.193 13.205 9.725 1.00 . A A . 63 LEU CD2 1 1
19 14526 1 1 69 LEU CG C 0.175 12.922 9.145 1.00 . A A . 63 LEU CG 1 1
19 14527 1 1 69 LEU H H 0.669 14.421 5.400 1.00 . A A . 63 LEU H 1 1
19 14528 1 1 69 LEU HA H 2.444 13.572 7.551 1.00 . A A . 63 LEU HA 1 1
19 14529 1 1 69 LEU HB2 H 0.262 14.677 7.973 1.00 . A A . 63 LEU HB2 1 1
19 14530 1 1 69 LEU HB3 H -0.546 13.343 7.192 1.00 . A A . 63 LEU HB3 1 1
19 14531 1 1 69 LEU HD11 H 1.142 12.875 11.054 1.00 . A A . 63 LEU HD11 1 1
19 14532 1 1 69 LEU HD12 H 1.223 14.438 10.239 1.00 . A A . 63 LEU HD12 1 1
19 14533 1 1 69 LEU HD13 H 2.237 13.101 9.692 1.00 . A A . 63 LEU HD13 1 1
19 14534 1 1 69 LEU HD21 H -1.304 14.269 9.871 1.00 . A A . 63 LEU HD21 1 1
19 14535 1 1 69 LEU HD22 H -1.298 12.701 10.674 1.00 . A A . 63 LEU HD22 1 1
19 14536 1 1 69 LEU HD23 H -1.953 12.854 9.044 1.00 . A A . 63 LEU HD23 1 1
19 14537 1 1 69 LEU HG H 0.267 11.855 9.007 1.00 . A A . 63 LEU HG 1 1
19 14538 1 1 69 LEU N N 1.546 14.209 5.809 1.00 . A A . 63 LEU N 1 1
19 14539 1 1 69 LEU O O 1.536 11.568 5.314 1.00 . A A . 63 LEU O 1 1
19 14540 1 1 70 TRP C C 0.450 8.949 7.116 1.00 . A A . 64 SER C 1 1
19 14541 1 1 70 TRP CA C 1.865 9.570 7.150 1.00 . A A . 64 SER CA 1 1
19 14542 1 1 70 TRP CB C 2.737 8.933 8.210 1.00 . A A . 64 SER CB 1 1
19 14543 1 1 70 TRP H H 1.957 11.231 8.368 1.00 . A A . 64 SER H 1 1
19 14544 1 1 70 TRP HA H 2.338 9.430 6.190 1.00 . A A . 64 SER HA 1 1
19 14545 1 1 70 TRP HB2 H 2.537 7.872 8.257 1.00 . A A . 64 SER HB2 1 1
19 14546 1 1 70 TRP HB3 H 3.778 9.101 7.978 1.00 . A A . 64 SER HB3 1 1
19 14547 1 1 70 TRP N N 1.815 10.977 7.430 1.00 . A A . 64 SER N 1 1
19 14548 1 1 70 TRP O O 0.160 8.069 6.292 1.00 . A A . 64 SER O 1 1
19 14549 1 1 71 LYS C C -2.550 9.132 6.760 1.00 . A A . 65 PHE C 1 1
19 14550 1 1 71 LYS CA C -1.810 8.934 8.072 1.00 . A A . 65 PHE CA 1 1
19 14551 1 1 71 LYS CB C -2.578 9.627 9.192 1.00 . A A . 65 PHE CB 1 1
19 14552 1 1 71 LYS CG C -3.906 8.976 9.513 1.00 . A A . 65 PHE CG 1 1
19 14553 1 1 71 LYS H H -0.140 10.141 8.606 1.00 . A A . 65 PHE H 1 1
19 14554 1 1 71 LYS HA H -1.757 7.877 8.287 1.00 . A A . 65 PHE HA 1 1
19 14555 1 1 71 LYS HB2 H -1.959 9.652 10.071 1.00 . A A . 65 PHE HB2 1 1
19 14556 1 1 71 LYS HB3 H -2.772 10.644 8.885 1.00 . A A . 65 PHE HB3 1 1
19 14557 1 1 71 LYS HD2 H -5.058 10.303 8.302 1.00 . A A . 65 PHE HD2 1 1
19 14558 1 1 71 LYS HE2 H -7.208 9.233 8.825 1.00 . A A . 65 PHE HE2 1 1
19 14559 1 1 71 LYS N N -0.438 9.445 7.983 1.00 . A A . 65 PHE N 1 1
19 14560 1 1 71 LYS O O -3.314 8.259 6.326 1.00 . A A . 65 PHE O 1 1
19 14561 1 1 72 ALA C C -2.492 9.623 3.794 1.00 . A A . 66 GLU C 1 1
19 14562 1 1 72 ALA CA C -2.950 10.583 4.870 1.00 . A A . 66 GLU CA 1 1
19 14563 1 1 72 ALA CB C -2.681 12.006 4.449 1.00 . A A . 66 GLU CB 1 1
19 14564 1 1 72 ALA H H -1.699 10.927 6.524 1.00 . A A . 66 GLU H 1 1
19 14565 1 1 72 ALA HA H -4.011 10.467 5.033 1.00 . A A . 66 GLU HA 1 1
19 14566 1 1 72 ALA HB2 H -3.172 12.191 3.505 1.00 . A A . 66 GLU HB2 1 1
19 14567 1 1 72 ALA HB3 H -3.095 12.669 5.195 1.00 . A A . 66 GLU HB3 1 1
19 14568 1 1 72 ALA N N -2.313 10.273 6.129 1.00 . A A . 66 GLU N 1 1
19 14569 1 1 72 ALA O O -3.268 9.218 2.955 1.00 . A A . 66 GLU O 1 1
19 14570 1 1 73 TRP C C -1.379 6.978 3.075 1.00 . A A . 67 ALA C 1 1
19 14571 1 1 73 TRP CA C -0.664 8.301 2.932 1.00 . A A . 67 ALA CA 1 1
19 14572 1 1 73 TRP CB C 0.830 8.145 3.178 1.00 . A A . 67 ALA CB 1 1
19 14573 1 1 73 TRP H H -0.665 9.590 4.582 1.00 . A A . 67 ALA H 1 1
19 14574 1 1 73 TRP HA H -0.819 8.685 1.934 1.00 . A A . 67 ALA HA 1 1
19 14575 1 1 73 TRP HB2 H 0.995 7.834 4.199 1.00 . A A . 67 ALA HB2 1 1
19 14576 1 1 73 TRP HB3 H 1.318 9.094 3.011 1.00 . A A . 67 ALA HB3 1 1
19 14577 1 1 73 TRP N N -1.227 9.232 3.865 1.00 . A A . 67 ALA N 1 1
19 14578 1 1 73 TRP O O -1.870 6.427 2.094 1.00 . A A . 67 ALA O 1 1
19 14579 1 1 74 LYS C C -3.634 5.247 4.126 1.00 . A A . 68 VAL C 1 1
19 14580 1 1 74 LYS CA C -2.172 5.253 4.637 1.00 . A A . 68 VAL CA 1 1
19 14581 1 1 74 LYS CB C -2.112 4.943 6.164 1.00 . A A . 68 VAL CB 1 1
19 14582 1 1 74 LYS H H -1.110 7.061 5.042 1.00 . A A . 68 VAL H 1 1
19 14583 1 1 74 LYS HA H -1.647 4.485 4.091 1.00 . A A . 68 VAL HA 1 1
19 14584 1 1 74 LYS N N -1.500 6.521 4.318 1.00 . A A . 68 VAL N 1 1
19 14585 1 1 74 LYS O O -4.048 4.357 3.323 1.00 . A A . 68 VAL O 1 1
19 14586 1 1 75 SER C C -5.834 6.520 2.578 1.00 . A A . 69 ARG C 1 1
19 14587 1 1 75 SER CA C -5.764 6.379 4.088 1.00 . A A . 69 ARG CA 1 1
19 14588 1 1 75 SER CB C -6.489 7.547 4.770 1.00 . A A . 69 ARG CB 1 1
19 14589 1 1 75 SER H H -3.987 6.942 5.104 1.00 . A A . 69 ARG H 1 1
19 14590 1 1 75 SER HA H -6.261 5.457 4.362 1.00 . A A . 69 ARG HA 1 1
19 14591 1 1 75 SER HB2 H -7.541 7.493 4.534 1.00 . A A . 69 ARG HB2 1 1
19 14592 1 1 75 SER HB3 H -6.368 7.440 5.838 1.00 . A A . 69 ARG HB3 1 1
19 14593 1 1 75 SER N N -4.385 6.262 4.515 1.00 . A A . 69 ARG N 1 1
19 14594 1 1 75 SER O O -6.804 6.133 1.974 1.00 . A A . 69 ARG O 1 1
19 14595 1 1 76 SER C C -4.684 5.960 -0.179 1.00 . A A . 70 ASN C 1 1
19 14596 1 1 76 SER CA C -4.722 7.284 0.555 1.00 . A A . 70 ASN CA 1 1
19 14597 1 1 76 SER CB C -3.487 8.058 0.157 1.00 . A A . 70 ASN CB 1 1
19 14598 1 1 76 SER H H -4.023 7.376 2.529 1.00 . A A . 70 ASN H 1 1
19 14599 1 1 76 SER HA H -5.600 7.862 0.305 1.00 . A A . 70 ASN HA 1 1
19 14600 1 1 76 SER HB2 H -3.171 8.709 0.957 1.00 . A A . 70 ASN HB2 1 1
19 14601 1 1 76 SER HB3 H -2.699 7.322 0.073 1.00 . A A . 70 ASN HB3 1 1
19 14602 1 1 76 SER N N -4.784 7.073 1.985 1.00 . A A . 70 ASN N 1 1
19 14603 1 1 76 SER O O -5.432 5.749 -1.128 1.00 . A A . 70 ASN O 1 1
19 14604 1 1 77 GLU C C -5.001 2.981 -0.177 1.00 . A A . 71 ILE C 1 1
19 14605 1 1 77 GLU CA C -3.738 3.769 -0.445 1.00 . A A . 71 ILE CA 1 1
19 14606 1 1 77 GLU CB C -2.525 2.882 -0.110 1.00 . A A . 71 ILE CB 1 1
19 14607 1 1 77 GLU H H -3.211 5.281 0.999 1.00 . A A . 71 ILE H 1 1
19 14608 1 1 77 GLU HA H -3.730 3.972 -1.511 1.00 . A A . 71 ILE HA 1 1
19 14609 1 1 77 GLU N N -3.806 5.059 0.241 1.00 . A A . 71 ILE N 1 1
19 14610 1 1 77 GLU O O -5.409 2.172 -0.982 1.00 . A A . 71 ILE O 1 1
19 14611 1 1 78 VAL C C -8.009 3.183 0.372 1.00 . A A . 72 HIS C 1 1
19 14612 1 1 78 VAL CA C -6.898 2.554 1.241 1.00 . A A . 72 HIS CA 1 1
19 14613 1 1 78 VAL CB C -7.257 2.642 2.707 1.00 . A A . 72 HIS CB 1 1
19 14614 1 1 78 VAL H H -5.215 3.754 1.688 1.00 . A A . 72 HIS H 1 1
19 14615 1 1 78 VAL HA H -6.791 1.514 0.962 1.00 . A A . 72 HIS HA 1 1
19 14616 1 1 78 VAL N N -5.619 3.197 0.978 1.00 . A A . 72 HIS N 1 1
19 14617 1 1 78 VAL O O -8.887 2.494 -0.134 1.00 . A A . 72 HIS O 1 1
19 14618 1 1 79 TYR C C -8.729 4.886 -2.110 1.00 . A A . 73 LYS C 1 1
19 14619 1 1 79 TYR CA C -8.906 5.229 -0.631 1.00 . A A . 73 LYS CA 1 1
19 14620 1 1 79 TYR CB C -8.878 6.780 -0.341 1.00 . A A . 73 LYS CB 1 1
19 14621 1 1 79 TYR CG C -7.773 7.624 -1.009 1.00 . A A . 73 LYS CG 1 1
19 14622 1 1 79 TYR H H -7.214 4.996 0.622 1.00 . A A . 73 LYS H 1 1
19 14623 1 1 79 TYR HA H -9.870 4.836 -0.343 1.00 . A A . 73 LYS HA 1 1
19 14624 1 1 79 TYR HB2 H -9.829 7.218 -0.605 1.00 . A A . 73 LYS HB2 1 1
19 14625 1 1 79 TYR HB3 H -8.740 6.875 0.727 1.00 . A A . 73 LYS HB3 1 1
19 14626 1 1 79 TYR HD2 H -8.304 7.096 -3.012 1.00 . A A . 73 LYS HD2 1 1
19 14627 1 1 79 TYR HE2 H -6.074 8.119 -3.133 1.00 . A A . 73 LYS HE2 1 1
19 14628 1 1 79 TYR N N -7.934 4.495 0.177 1.00 . A A . 73 LYS N 1 1
19 14629 1 1 79 TYR O O -9.615 5.104 -2.907 1.00 . A A . 73 LYS O 1 1
19 14630 1 1 80 ASN C C -8.155 3.012 -4.424 1.00 . A A . 74 LEU C 1 1
19 14631 1 1 80 ASN CA C -7.136 3.999 -3.813 1.00 . A A . 74 LEU CA 1 1
19 14632 1 1 80 ASN CB C -5.781 3.311 -3.726 1.00 . A A . 74 LEU CB 1 1
19 14633 1 1 80 ASN CG C -4.872 3.401 -4.944 1.00 . A A . 74 LEU CG 1 1
19 14634 1 1 80 ASN H H -6.843 4.390 -1.750 1.00 . A A . 74 LEU H 1 1
19 14635 1 1 80 ASN HA H -7.049 4.865 -4.446 1.00 . A A . 74 LEU HA 1 1
19 14636 1 1 80 ASN HB2 H -5.266 3.615 -2.828 1.00 . A A . 74 LEU HB2 1 1
19 14637 1 1 80 ASN HB3 H -6.005 2.264 -3.582 1.00 . A A . 74 LEU HB3 1 1
19 14638 1 1 80 ASN HD21 H -2.990 2.657 -5.609 1.00 . A A . 74 LEU HD21 1 1
19 14639 1 1 80 ASN HD22 H -3.886 1.546 -4.573 1.00 . A A . 74 LEU HD22 1 1
19 14640 1 1 80 ASN N N -7.531 4.418 -2.451 1.00 . A A . 74 LEU N 1 1
19 14641 1 1 80 ASN O O -8.375 2.998 -5.627 1.00 . A A . 74 LEU O 1 1
19 14642 1 1 81 TRP C C -11.113 1.875 -4.164 1.00 . A A . 75 MET C 1 1
19 14643 1 1 81 TRP CA C -9.768 1.235 -3.993 1.00 . A A . 75 MET CA 1 1
19 14644 1 1 81 TRP CB C -9.885 0.128 -2.973 1.00 . A A . 75 MET CB 1 1
19 14645 1 1 81 TRP CG C -8.860 -0.971 -3.100 1.00 . A A . 75 MET CG 1 1
19 14646 1 1 81 TRP H H -8.515 2.266 -2.626 1.00 . A A . 75 MET H 1 1
19 14647 1 1 81 TRP HA H -9.463 0.797 -4.928 1.00 . A A . 75 MET HA 1 1
19 14648 1 1 81 TRP HB2 H -9.803 0.546 -1.981 1.00 . A A . 75 MET HB2 1 1
19 14649 1 1 81 TRP HB3 H -10.874 -0.285 -3.083 1.00 . A A . 75 MET HB3 1 1
19 14650 1 1 81 TRP HE1 H -7.075 -0.478 0.111 1.00 . A A . 75 MET HE1 1 1
19 14651 1 1 81 TRP HE3 H -6.709 0.068 -1.528 1.00 . A A . 75 MET HE3 1 1
19 14652 1 1 81 TRP N N -8.757 2.201 -3.574 1.00 . A A . 75 MET N 1 1
19 14653 1 1 81 TRP O O -11.947 1.394 -4.895 1.00 . A A . 75 MET O 1 1
19 14654 1 1 82 THR C C -12.714 4.572 -4.662 1.00 . A A . 76 ASP C 1 1
19 14655 1 1 82 THR CA C -12.586 3.616 -3.468 1.00 . A A . 76 ASP CA 1 1
19 14656 1 1 82 THR CB C -12.735 4.405 -2.159 1.00 . A A . 76 ASP CB 1 1
19 14657 1 1 82 THR H H -10.542 3.308 -3.004 1.00 . A A . 76 ASP H 1 1
19 14658 1 1 82 THR HA H -13.364 2.869 -3.508 1.00 . A A . 76 ASP HA 1 1
19 14659 1 1 82 THR N N -11.310 2.944 -3.489 1.00 . A A . 76 ASP N 1 1
19 14660 1 1 82 THR O O -11.752 5.222 -5.067 1.00 . A A . 76 ASP O 1 1
19 14661 1 1 83 VAL C C -14.460 6.951 -5.778 1.00 . A A . 77 ASP C 1 1
19 14662 1 1 83 VAL CA C -14.237 5.526 -6.293 1.00 . A A . 77 ASP CA 1 1
19 14663 1 1 83 VAL CB C -15.503 5.027 -7.012 1.00 . A A . 77 ASP CB 1 1
19 14664 1 1 83 VAL H H -14.589 4.053 -4.830 1.00 . A A . 77 ASP H 1 1
19 14665 1 1 83 VAL HA H -13.418 5.524 -6.997 1.00 . A A . 77 ASP HA 1 1
19 14666 1 1 83 VAL N N -13.898 4.633 -5.206 1.00 . A A . 77 ASP N 1 1
19 14667 1 1 83 VAL O O -14.088 7.924 -6.442 1.00 . A A . 77 ASP O 1 1
19 14668 1 1 84 ASP C C -14.472 8.791 -2.904 1.00 . A A . 78 ASP C 1 1
19 14669 1 1 84 ASP CA C -15.406 8.395 -4.030 1.00 . A A . 78 ASP CA 1 1
19 14670 1 1 84 ASP CB C -16.846 8.366 -3.493 1.00 . A A . 78 ASP CB 1 1
19 14671 1 1 84 ASP CG C -16.996 7.907 -2.034 1.00 . A A . 78 ASP CG 1 1
19 14672 1 1 84 ASP H H -15.205 6.261 -4.040 1.00 . A A . 78 ASP H 1 1
19 14673 1 1 84 ASP HA H -15.346 9.125 -4.824 1.00 . A A . 78 ASP HA 1 1
19 14674 1 1 84 ASP HB2 H -17.266 9.357 -3.571 1.00 . A A . 78 ASP HB2 1 1
19 14675 1 1 84 ASP HB3 H -17.405 7.692 -4.122 1.00 . A A . 78 ASP HB3 1 1
19 14676 1 1 84 ASP N N -15.038 7.071 -4.577 1.00 . A A . 78 ASP N 1 1
19 14677 1 1 84 ASP O O -14.481 9.930 -2.441 1.00 . A A . 78 ASP O 1 1
19 14678 1 1 84 ASP OD1 O -16.455 6.816 -1.622 1.00 . A A . 78 ASP OD1 1 1
19 14679 1 1 84 ASP OD2 O -17.689 8.596 -1.279 1.00 . A A . 78 ASP OD2 1 1
19 14680 1 1 85 GLU C C -13.214 8.495 -0.108 1.00 . A A . 79 ALA C 1 1
19 14681 1 1 85 GLU CA C -12.648 7.994 -1.452 1.00 . A A . 79 ALA CA 1 1
19 14682 1 1 85 GLU CB C -11.561 8.912 -1.955 1.00 . A A . 79 ALA CB 1 1
19 14683 1 1 85 GLU H H -13.786 6.962 -2.929 1.00 . A A . 79 ALA H 1 1
19 14684 1 1 85 GLU HA H -12.212 7.021 -1.282 1.00 . A A . 79 ALA HA 1 1
19 14685 1 1 85 GLU HB2 H -12.007 9.870 -2.175 1.00 . A A . 79 ALA HB2 1 1
19 14686 1 1 85 GLU HB3 H -11.159 8.493 -2.865 1.00 . A A . 79 ALA HB3 1 1
19 14687 1 1 85 GLU N N -13.666 7.832 -2.492 1.00 . A A . 79 ALA N 1 1
19 14688 1 1 85 GLU O O -12.564 9.274 0.586 1.00 . A A . 79 ALA O 1 1
19 14689 1 1 86 VAL C C -14.280 7.709 2.784 1.00 . A A . 80 ASN C 1 1
19 14690 1 1 86 VAL CA C -14.972 8.385 1.599 1.00 . A A . 80 ASN CA 1 1
19 14691 1 1 86 VAL CB C -16.521 8.188 1.690 1.00 . A A . 80 ASN CB 1 1
19 14692 1 1 86 VAL H H -14.840 7.321 -0.259 1.00 . A A . 80 ASN H 1 1
19 14693 1 1 86 VAL HA H -14.753 9.441 1.688 1.00 . A A . 80 ASN HA 1 1
19 14694 1 1 86 VAL N N -14.375 7.974 0.305 1.00 . A A . 80 ASN N 1 1
19 14695 1 1 86 VAL O O -14.615 7.957 3.945 1.00 . A A . 80 ASN O 1 1
19 14696 1 1 87 VAL C C -12.950 4.785 3.720 1.00 . A A . 81 GLY C 1 1
19 14697 1 1 87 VAL CA C -12.542 6.214 3.522 1.00 . A A . 81 GLY CA 1 1
19 14698 1 1 87 VAL H H -13.132 6.689 1.544 1.00 . A A . 81 GLY H 1 1
19 14699 1 1 87 VAL N N -13.318 6.864 2.489 1.00 . A A . 81 GLY N 1 1
19 14700 1 1 87 VAL O O -12.248 4.013 4.376 1.00 . A A . 81 GLY O 1 1
19 14701 1 1 88 GLN C C -15.048 2.711 1.835 1.00 . A A . 82 ASP C 1 1
19 14702 1 1 88 GLN CA C -14.571 3.085 3.198 1.00 . A A . 82 ASP CA 1 1
19 14703 1 1 88 GLN CB C -15.656 2.867 4.297 1.00 . A A . 82 ASP CB 1 1
19 14704 1 1 88 GLN CG C -16.909 3.713 4.171 1.00 . A A . 82 ASP CG 1 1
19 14705 1 1 88 GLN H H -14.591 5.095 2.645 1.00 . A A . 82 ASP H 1 1
19 14706 1 1 88 GLN HA H -13.715 2.461 3.411 1.00 . A A . 82 ASP HA 1 1
19 14707 1 1 88 GLN HB2 H -15.964 1.833 4.291 1.00 . A A . 82 ASP HB2 1 1
19 14708 1 1 88 GLN HB3 H -15.205 3.085 5.254 1.00 . A A . 82 ASP HB3 1 1
19 14709 1 1 88 GLN N N -14.068 4.433 3.145 1.00 . A A . 82 ASP N 1 1
19 14710 1 1 88 GLN O O -15.936 3.357 1.257 1.00 . A A . 82 ASP O 1 1
19 14711 1 1 89 TRP C C -15.876 0.394 -0.064 1.00 . A A . 83 VAL C 1 1
19 14712 1 1 89 TRP CA C -14.721 1.367 -0.057 1.00 . A A . 83 VAL CA 1 1
19 14713 1 1 89 TRP CB C -13.492 0.801 -0.854 1.00 . A A . 83 VAL CB 1 1
19 14714 1 1 89 TRP H H -13.700 1.274 1.767 1.00 . A A . 83 VAL H 1 1
19 14715 1 1 89 TRP HA H -15.037 2.280 -0.538 1.00 . A A . 83 VAL HA 1 1
19 14716 1 1 89 TRP N N -14.409 1.739 1.270 1.00 . A A . 83 VAL N 1 1
19 14717 1 1 89 TRP O O -15.916 -0.546 0.728 1.00 . A A . 83 VAL O 1 1
19 14718 1 1 90 LEU C C -17.587 -1.091 -2.245 1.00 . A A . 84 ASP C 1 1
19 14719 1 1 90 LEU CA C -17.947 -0.205 -1.082 1.00 . A A . 84 ASP CA 1 1
19 14720 1 1 90 LEU CB C -19.207 0.590 -1.418 1.00 . A A . 84 ASP CB 1 1
19 14721 1 1 90 LEU CG C -20.432 -0.256 -1.567 1.00 . A A . 84 ASP CG 1 1
19 14722 1 1 90 LEU H H -16.793 1.554 -1.322 1.00 . A A . 84 ASP H 1 1
19 14723 1 1 90 LEU HA H -18.107 -0.797 -0.194 1.00 . A A . 84 ASP HA 1 1
19 14724 1 1 90 LEU HB2 H -19.405 1.344 -0.675 1.00 . A A . 84 ASP HB2 1 1
19 14725 1 1 90 LEU HB3 H -19.034 1.047 -2.378 1.00 . A A . 84 ASP HB3 1 1
19 14726 1 1 90 LEU N N -16.835 0.684 -0.867 1.00 . A A . 84 ASP N 1 1
19 14727 1 1 90 LEU O O -16.691 -0.749 -3.024 1.00 . A A . 84 ASP O 1 1
19 14728 1 1 91 ILE C C -18.168 -2.499 -4.842 1.00 . A A . 85 VAL C 1 1
19 14729 1 1 91 ILE CA C -18.061 -3.143 -3.453 1.00 . A A . 85 VAL CA 1 1
19 14730 1 1 91 ILE CB C -19.044 -4.342 -3.337 1.00 . A A . 85 VAL CB 1 1
19 14731 1 1 91 ILE CG1 C -18.772 -5.106 -2.061 1.00 . A A . 85 VAL CG1 1 1
19 14732 1 1 91 ILE CG2 C -20.494 -3.860 -3.342 1.00 . A A . 85 VAL CG2 1 1
19 14733 1 1 91 ILE H H -19.043 -2.328 -1.780 1.00 . A A . 85 VAL H 1 1
19 14734 1 1 91 ILE HA H -17.056 -3.519 -3.331 1.00 . A A . 85 VAL HA 1 1
19 14735 1 1 91 ILE HB H -18.894 -5.001 -4.180 1.00 . A A . 85 VAL HB 1 1
19 14736 1 1 91 ILE HG12 H -18.919 -4.432 -1.230 1.00 . A A . 85 VAL HG12 1 1
19 14737 1 1 91 ILE HG13 H -17.755 -5.466 -2.059 1.00 . A A . 85 VAL HG13 1 1
19 14738 1 1 91 ILE HG21 H -20.712 -3.390 -4.291 1.00 . A A . 85 VAL HG21 1 1
19 14739 1 1 91 ILE HG22 H -20.615 -3.130 -2.553 1.00 . A A . 85 VAL HG22 1 1
19 14740 1 1 91 ILE HG23 H -21.166 -4.690 -3.179 1.00 . A A . 85 VAL HG23 1 1
19 14741 1 1 91 ILE N N -18.295 -2.178 -2.395 1.00 . A A . 85 VAL N 1 1
19 14742 1 1 91 ILE O O -17.414 -2.844 -5.757 1.00 . A A . 85 VAL O 1 1
19 14743 1 1 92 THR C C -18.255 0.239 -6.449 1.00 . A A . 86 GLU C 1 1
19 14744 1 1 92 THR CA C -19.285 -0.853 -6.247 1.00 . A A . 86 GLU CA 1 1
19 14745 1 1 92 THR CB C -20.686 -0.289 -6.358 1.00 . A A . 86 GLU CB 1 1
19 14746 1 1 92 THR H H -19.649 -1.309 -4.204 1.00 . A A . 86 GLU H 1 1
19 14747 1 1 92 THR HA H -19.147 -1.586 -7.027 1.00 . A A . 86 GLU HA 1 1
19 14748 1 1 92 THR N N -19.090 -1.545 -4.982 1.00 . A A . 86 GLU N 1 1
19 14749 1 1 92 THR O O -18.015 0.697 -7.568 1.00 . A A . 86 GLU O 1 1
19 14750 1 1 93 TYR C C -15.338 1.076 -5.895 1.00 . A A . 87 GLU C 1 1
19 14751 1 1 93 TYR CA C -16.649 1.698 -5.426 1.00 . A A . 87 GLU CA 1 1
19 14752 1 1 93 TYR CB C -16.485 2.370 -4.063 1.00 . A A . 87 GLU CB 1 1
19 14753 1 1 93 TYR CG C -17.724 3.126 -3.575 1.00 . A A . 87 GLU CG 1 1
19 14754 1 1 93 TYR H H -17.925 0.287 -4.509 1.00 . A A . 87 GLU H 1 1
19 14755 1 1 93 TYR HA H -16.951 2.436 -6.154 1.00 . A A . 87 GLU HA 1 1
19 14756 1 1 93 TYR HB2 H -16.260 1.604 -3.335 1.00 . A A . 87 GLU HB2 1 1
19 14757 1 1 93 TYR HB3 H -15.659 3.062 -4.094 1.00 . A A . 87 GLU HB3 1 1
19 14758 1 1 93 TYR N N -17.671 0.683 -5.371 1.00 . A A . 87 GLU N 1 1
19 14759 1 1 93 TYR O O -14.706 1.552 -6.835 1.00 . A A . 87 GLU O 1 1
19 14760 1 1 94 VAL C C -13.857 -1.647 -6.773 1.00 . A A . 88 SER C 1 1
19 14761 1 1 94 VAL CA C -13.779 -0.757 -5.559 1.00 . A A . 88 SER CA 1 1
19 14762 1 1 94 VAL CB C -13.339 -1.549 -4.360 1.00 . A A . 88 SER CB 1 1
19 14763 1 1 94 VAL H H -15.580 -0.426 -4.597 1.00 . A A . 88 SER H 1 1
19 14764 1 1 94 VAL HA H -13.022 -0.011 -5.751 1.00 . A A . 88 SER HA 1 1
19 14765 1 1 94 VAL N N -14.999 -0.033 -5.289 1.00 . A A . 88 SER N 1 1
19 14766 1 1 94 VAL O O -12.873 -2.333 -7.078 1.00 . A A . 88 SER O 1 1
19 14767 1 1 95 GLU C C -14.225 -2.984 -9.415 1.00 . A A . 89 ASP C 1 1
19 14768 1 1 95 GLU CA C -15.382 -2.581 -8.510 1.00 . A A . 89 ASP CA 1 1
19 14769 1 1 95 GLU CB C -16.547 -2.036 -9.344 1.00 . A A . 89 ASP CB 1 1
19 14770 1 1 95 GLU CG C -16.939 -2.953 -10.484 1.00 . A A . 89 ASP CG 1 1
19 14771 1 1 95 GLU H H -15.648 -0.920 -7.214 1.00 . A A . 89 ASP H 1 1
19 14772 1 1 95 GLU HA H -15.730 -3.473 -8.012 1.00 . A A . 89 ASP HA 1 1
19 14773 1 1 95 GLU HB2 H -17.407 -1.903 -8.705 1.00 . A A . 89 ASP HB2 1 1
19 14774 1 1 95 GLU HB3 H -16.259 -1.080 -9.754 1.00 . A A . 89 ASP HB3 1 1
19 14775 1 1 95 GLU N N -15.010 -1.621 -7.455 1.00 . A A . 89 ASP N 1 1
19 14776 1 1 95 GLU O O -13.883 -4.118 -9.425 1.00 . A A . 89 ASP O 1 1
19 14777 1 1 96 LEU C C -11.160 -2.395 -10.084 1.00 . A A . 90 GLU C 1 1
19 14778 1 1 96 LEU CA C -12.449 -2.506 -10.929 1.00 . A A . 90 GLU CA 1 1
19 14779 1 1 96 LEU CB C -12.313 -1.786 -12.263 1.00 . A A . 90 GLU CB 1 1
19 14780 1 1 96 LEU CG C -12.358 -0.281 -12.174 1.00 . A A . 90 GLU CG 1 1
19 14781 1 1 96 LEU H H -14.011 -1.196 -10.251 1.00 . A A . 90 GLU H 1 1
19 14782 1 1 96 LEU HA H -12.578 -3.568 -11.115 1.00 . A A . 90 GLU HA 1 1
19 14783 1 1 96 LEU HB2 H -11.369 -2.064 -12.709 1.00 . A A . 90 GLU HB2 1 1
19 14784 1 1 96 LEU HB3 H -13.110 -2.110 -12.914 1.00 . A A . 90 GLU HB3 1 1
19 14785 1 1 96 LEU N N -13.647 -2.105 -10.183 1.00 . A A . 90 GLU N 1 1
19 14786 1 1 96 LEU O O -10.243 -3.263 -10.183 1.00 . A A . 90 GLU O 1 1
19 14787 1 1 97 PRO C C -9.349 -2.100 -7.677 1.00 . A A . 91 PHE C 1 1
19 14788 1 1 97 PRO CA C -9.923 -0.962 -8.453 1.00 . A A . 91 PHE CA 1 1
19 14789 1 1 97 PRO CB C -10.186 0.207 -7.502 1.00 . A A . 91 PHE CB 1 1
19 14790 1 1 97 PRO CG C -10.412 1.542 -8.147 1.00 . A A . 91 PHE CG 1 1
19 14791 1 1 97 PRO HA H -9.125 -0.668 -9.115 1.00 . A A . 91 PHE HA 1 1
19 14792 1 1 97 PRO HB2 H -11.055 -0.014 -6.901 1.00 . A A . 91 PHE HB2 1 1
19 14793 1 1 97 PRO HB3 H -9.329 0.296 -6.853 1.00 . A A . 91 PHE HB3 1 1
19 14794 1 1 97 PRO HD2 H -12.489 1.607 -7.686 1.00 . A A . 91 PHE HD2 1 1
19 14795 1 1 97 PRO N N -11.105 -1.326 -9.261 1.00 . A A . 91 PHE N 1 1
19 14796 1 1 97 PRO O O -8.287 -2.561 -8.010 1.00 . A A . 91 PHE O 1 1
19 14797 1 1 98 GLN C C -9.062 -4.810 -6.605 1.00 . A A . 92 LEU C 1 1
19 14798 1 1 98 GLN CA C -9.548 -3.613 -5.796 1.00 . A A . 92 LEU CA 1 1
19 14799 1 1 98 GLN CB C -10.617 -4.034 -4.750 1.00 . A A . 92 LEU CB 1 1
19 14800 1 1 98 GLN CG C -10.214 -5.108 -3.723 1.00 . A A . 92 LEU CG 1 1
19 14801 1 1 98 GLN H H -10.997 -2.268 -6.582 1.00 . A A . 92 LEU H 1 1
19 14802 1 1 98 GLN HA H -8.700 -3.188 -5.280 1.00 . A A . 92 LEU HA 1 1
19 14803 1 1 98 GLN HB2 H -10.924 -3.166 -4.187 1.00 . A A . 92 LEU HB2 1 1
19 14804 1 1 98 GLN HB3 H -11.472 -4.410 -5.293 1.00 . A A . 92 LEU HB3 1 1
19 14805 1 1 98 GLN N N -10.073 -2.586 -6.686 1.00 . A A . 92 LEU N 1 1
19 14806 1 1 98 GLN O O -7.850 -5.174 -6.528 1.00 . A A . 92 LEU O 1 1
19 14807 1 1 99 TYR C C -8.428 -6.465 -8.972 1.00 . A A . 93 ARG C 1 1
19 14808 1 1 99 TYR CA C -9.751 -6.495 -8.295 1.00 . A A . 93 ARG CA 1 1
19 14809 1 1 99 TYR CB C -10.758 -6.606 -9.447 1.00 . A A . 93 ARG CB 1 1
19 14810 1 1 99 TYR CG C -12.195 -6.389 -9.123 1.00 . A A . 93 ARG CG 1 1
19 14811 1 1 99 TYR CZ C -12.491 -6.978 -12.648 1.00 . A A . 93 ARG CZ 1 1
19 14812 1 1 99 TYR H H -10.790 -4.770 -7.631 1.00 . A A . 93 ARG H 1 1
19 14813 1 1 99 TYR HA H -9.865 -7.372 -7.677 1.00 . A A . 93 ARG HA 1 1
19 14814 1 1 99 TYR HB2 H -10.494 -5.862 -10.184 1.00 . A A . 93 ARG HB2 1 1
19 14815 1 1 99 TYR HB3 H -10.651 -7.572 -9.917 1.00 . A A . 93 ARG HB3 1 1
19 14816 1 1 99 TYR HD2 H -12.794 -8.014 -10.262 1.00 . A A . 93 ARG HD2 1 1
19 14817 1 1 99 TYR N N -9.965 -5.284 -7.507 1.00 . A A . 93 ARG N 1 1
19 14818 1 1 99 TYR O O -7.531 -7.140 -8.600 1.00 . A A . 93 ARG O 1 1
19 14819 1 1 100 GLU C C -5.980 -4.841 -10.047 1.00 . A A . 94 GLU C 1 1
19 14820 1 1 100 GLU CA C -7.115 -5.574 -10.674 1.00 . A A . 94 GLU CA 1 1
19 14821 1 1 100 GLU CB C -7.409 -5.046 -12.057 1.00 . A A . 94 GLU CB 1 1
19 14822 1 1 100 GLU CD C -8.634 -5.400 -14.209 1.00 . A A . 94 GLU CD 1 1
19 14823 1 1 100 GLU CG C -8.494 -5.818 -12.781 1.00 . A A . 94 GLU CG 1 1
19 14824 1 1 100 GLU H H -8.985 -4.890 -9.923 1.00 . A A . 94 GLU H 1 1
19 14825 1 1 100 GLU HA H -6.806 -6.605 -10.775 1.00 . A A . 94 GLU HA 1 1
19 14826 1 1 100 GLU HB2 H -7.710 -4.013 -11.981 1.00 . A A . 94 GLU HB2 1 1
19 14827 1 1 100 GLU HB3 H -6.498 -5.110 -12.632 1.00 . A A . 94 GLU HB3 1 1
19 14828 1 1 100 GLU HG2 H -8.256 -6.871 -12.750 1.00 . A A . 94 GLU HG2 1 1
19 14829 1 1 100 GLU HG3 H -9.436 -5.650 -12.277 1.00 . A A . 94 GLU HG3 1 1
19 14830 1 1 100 GLU N N -8.282 -5.567 -9.854 1.00 . A A . 94 GLU N 1 1
19 14831 1 1 100 GLU O O -4.890 -5.420 -9.869 1.00 . A A . 94 GLU O 1 1
19 14832 1 1 100 GLU OE1 O -9.280 -4.373 -14.484 1.00 . A A . 94 GLU OE1 1 1
19 14833 1 1 100 GLU OE2 O -8.091 -6.107 -15.099 1.00 . A A . 94 GLU OE2 1 1
19 14834 1 1 101 GLU C C -4.462 -3.224 -7.968 1.00 . A A . 95 ASP C 1 1
19 14835 1 1 101 GLU CA C -5.254 -2.685 -9.143 1.00 . A A . 95 ASP CA 1 1
19 14836 1 1 101 GLU CB C -5.801 -1.258 -8.911 1.00 . A A . 95 ASP CB 1 1
19 14837 1 1 101 GLU CG C -4.711 -0.199 -8.782 1.00 . A A . 95 ASP CG 1 1
19 14838 1 1 101 GLU H H -7.204 -3.331 -9.535 1.00 . A A . 95 ASP H 1 1
19 14839 1 1 101 GLU HA H -4.580 -2.644 -9.984 1.00 . A A . 95 ASP HA 1 1
19 14840 1 1 101 GLU HB2 H -6.434 -0.986 -9.742 1.00 . A A . 95 ASP HB2 1 1
19 14841 1 1 101 GLU HB3 H -6.393 -1.254 -8.006 1.00 . A A . 95 ASP HB3 1 1
19 14842 1 1 101 GLU N N -6.269 -3.618 -9.601 1.00 . A A . 95 ASP N 1 1
19 14843 1 1 101 GLU O O -3.360 -2.768 -7.717 1.00 . A A . 95 ASP O 1 1
19 14844 1 1 102 THR C C -4.329 -6.335 -6.193 1.00 . A A . 96 LEU C 1 1
19 14845 1 1 102 THR CA C -4.151 -4.827 -6.237 1.00 . A A . 96 LEU CA 1 1
19 14846 1 1 102 THR CB C -4.277 -4.225 -4.867 1.00 . A A . 96 LEU CB 1 1
19 14847 1 1 102 THR H H -5.980 -4.406 -7.240 1.00 . A A . 96 LEU H 1 1
19 14848 1 1 102 THR HA H -3.151 -4.624 -6.599 1.00 . A A . 96 LEU HA 1 1
19 14849 1 1 102 THR N N -5.021 -4.179 -7.197 1.00 . A A . 96 LEU N 1 1
19 14850 1 1 102 THR O O -3.419 -7.058 -5.782 1.00 . A A . 96 LEU O 1 1
19 14851 1 1 103 PHE C C -5.355 -8.975 -7.792 1.00 . A A . 97 ASN C 1 1
19 14852 1 1 103 PHE CA C -5.688 -8.258 -6.510 1.00 . A A . 97 ASN CA 1 1
19 14853 1 1 103 PHE CB C -7.120 -8.539 -6.097 1.00 . A A . 97 ASN CB 1 1
19 14854 1 1 103 PHE CG C -7.276 -9.024 -4.653 1.00 . A A . 97 ASN CG 1 1
19 14855 1 1 103 PHE H H -6.197 -6.306 -7.016 1.00 . A A . 97 ASN H 1 1
19 14856 1 1 103 PHE HA H -5.036 -8.621 -5.733 1.00 . A A . 97 ASN HA 1 1
19 14857 1 1 103 PHE HB2 H -7.594 -7.572 -6.192 1.00 . A A . 97 ASN HB2 1 1
19 14858 1 1 103 PHE HB3 H -7.589 -9.181 -6.826 1.00 . A A . 97 ASN HB3 1 1
19 14859 1 1 103 PHE N N -5.465 -6.837 -6.617 1.00 . A A . 97 ASN N 1 1
19 14860 1 1 103 PHE O O -5.425 -10.220 -7.850 1.00 . A A . 97 ASN O 1 1
19 14861 1 1 104 ARG C C -5.851 -9.188 -10.942 1.00 . A A . 98 TYR C 1 1
19 14862 1 1 104 ARG CA C -4.644 -8.664 -10.154 1.00 . A A . 98 TYR CA 1 1
19 14863 1 1 104 ARG CB C -3.531 -9.724 -10.137 1.00 . A A . 98 TYR CB 1 1
19 14864 1 1 104 ARG CG C -2.197 -9.291 -9.566 1.00 . A A . 98 TYR CG 1 1
19 14865 1 1 104 ARG CZ C 0.267 -8.559 -8.518 1.00 . A A . 98 TYR CZ 1 1
19 14866 1 1 104 ARG H H -5.020 -7.206 -8.730 1.00 . A A . 98 TYR H 1 1
19 14867 1 1 104 ARG HA H -4.277 -7.780 -10.642 1.00 . A A . 98 TYR HA 1 1
19 14868 1 1 104 ARG HB2 H -3.878 -10.559 -9.548 1.00 . A A . 98 TYR HB2 1 1
19 14869 1 1 104 ARG HB3 H -3.377 -10.057 -11.151 1.00 . A A . 98 TYR HB3 1 1
19 14870 1 1 104 ARG HD2 H -1.397 -8.668 -11.441 1.00 . A A . 98 TYR HD2 1 1
19 14871 1 1 104 ARG N N -5.006 -8.188 -8.827 1.00 . A A . 98 TYR N 1 1
19 14872 1 1 104 ARG O O -6.211 -8.645 -11.992 1.00 . A A . 98 TYR O 1 1
19 14873 1 1 105 LYS C C -8.863 -10.296 -10.637 1.00 . A A . 99 HIS C 1 1
19 14874 1 1 105 LYS CA C -7.548 -10.890 -11.112 1.00 . A A . 99 HIS CA 1 1
19 14875 1 1 105 LYS CB C -7.554 -12.422 -10.817 1.00 . A A . 99 HIS CB 1 1
19 14876 1 1 105 LYS CG C -6.235 -13.135 -10.978 1.00 . A A . 99 HIS CG 1 1
19 14877 1 1 105 LYS H H -6.166 -10.531 -9.544 1.00 . A A . 99 HIS H 1 1
19 14878 1 1 105 LYS HA H -7.440 -10.735 -12.175 1.00 . A A . 99 HIS HA 1 1
19 14879 1 1 105 LYS HB2 H -7.869 -12.588 -9.798 1.00 . A A . 99 HIS HB2 1 1
19 14880 1 1 105 LYS HB3 H -8.268 -12.896 -11.475 1.00 . A A . 99 HIS HB3 1 1
19 14881 1 1 105 LYS HD2 H -5.087 -12.676 -9.190 1.00 . A A . 99 HIS HD2 1 1
19 14882 1 1 105 LYS N N -6.459 -10.229 -10.431 1.00 . A A . 99 HIS N 1 1
19 14883 1 1 105 LYS O O -9.440 -9.416 -11.273 1.00 . A A . 99 HIS O 1 1
19 14884 1 1 106 LEU C C -10.304 -10.378 -7.373 1.00 . A A . 100 ASP C 1 1
19 14885 1 1 106 LEU CA C -10.519 -10.359 -8.854 1.00 . A A . 100 ASP CA 1 1
19 14886 1 1 106 LEU CB C -11.665 -11.311 -9.255 1.00 . A A . 100 ASP CB 1 1
19 14887 1 1 106 LEU CG C -12.158 -11.085 -10.663 1.00 . A A . 100 ASP CG 1 1
19 14888 1 1 106 LEU H H -8.728 -11.360 -8.951 1.00 . A A . 100 ASP H 1 1
19 14889 1 1 106 LEU HA H -10.773 -9.347 -9.131 1.00 . A A . 100 ASP HA 1 1
19 14890 1 1 106 LEU HB2 H -11.315 -12.330 -9.181 1.00 . A A . 100 ASP HB2 1 1
19 14891 1 1 106 LEU HB3 H -12.491 -11.172 -8.573 1.00 . A A . 100 ASP HB3 1 1
19 14892 1 1 106 LEU N N -9.280 -10.741 -9.474 1.00 . A A . 100 ASP N 1 1
19 14893 1 1 106 LEU O O -9.332 -10.982 -6.912 1.00 . A A . 100 ASP O 1 1
19 14894 1 1 107 GLN C C -11.521 -10.816 -4.439 1.00 . A A . 101 PRO C 1 1
19 14895 1 1 107 GLN CA C -10.979 -9.621 -5.179 1.00 . A A . 101 PRO CA 1 1
19 14896 1 1 107 GLN CB C -11.701 -8.338 -4.771 1.00 . A A . 101 PRO CB 1 1
19 14897 1 1 107 GLN CD C -12.304 -8.943 -7.031 1.00 . A A . 101 PRO CD 1 1
19 14898 1 1 107 GLN CG C -12.400 -7.854 -6.002 1.00 . A A . 101 PRO CG 1 1
19 14899 1 1 107 GLN HA H -9.938 -9.524 -4.912 1.00 . A A . 101 PRO HA 1 1
19 14900 1 1 107 GLN HB2 H -12.374 -8.536 -3.952 1.00 . A A . 101 PRO HB2 1 1
19 14901 1 1 107 GLN HB3 H -10.965 -7.624 -4.437 1.00 . A A . 101 PRO HB3 1 1
19 14902 1 1 107 GLN HG2 H -13.440 -7.647 -5.807 1.00 . A A . 101 PRO HG2 1 1
19 14903 1 1 107 GLN HG3 H -11.893 -6.967 -6.347 1.00 . A A . 101 PRO HG3 1 1
19 14904 1 1 107 GLN N N -11.146 -9.698 -6.595 1.00 . A A . 101 PRO N 1 1
19 14905 1 1 107 GLN O O -10.799 -11.805 -4.271 1.00 . A A . 101 PRO O 1 1
19 14906 1 1 108 LEU C C -12.770 -11.931 -1.883 1.00 . A A . 102 THR C 1 1
19 14907 1 1 108 LEU CA C -13.475 -11.739 -3.239 1.00 . A A . 102 THR CA 1 1
19 14908 1 1 108 LEU CB C -13.642 -13.072 -3.979 1.00 . A A . 102 THR CB 1 1
19 14909 1 1 108 LEU H H -13.368 -10.005 -4.373 1.00 . A A . 102 THR H 1 1
19 14910 1 1 108 LEU HA H -14.454 -11.339 -3.024 1.00 . A A . 102 THR HA 1 1
19 14911 1 1 108 LEU N N -12.806 -10.747 -4.059 1.00 . A A . 102 THR N 1 1
19 14912 1 1 108 LEU O O -13.246 -11.434 -0.868 1.00 . A A . 102 THR O 1 1
19 14913 1 1 109 SER C C -10.579 -11.584 0.058 1.00 . A A . 103 VAL C 1 1
19 14914 1 1 109 SER CA C -10.788 -12.855 -0.748 1.00 . A A . 103 VAL CA 1 1
19 14915 1 1 109 SER CB C -9.409 -13.445 -1.158 1.00 . A A . 103 VAL CB 1 1
19 14916 1 1 109 SER H H -11.252 -12.815 -2.801 1.00 . A A . 103 VAL H 1 1
19 14917 1 1 109 SER HA H -11.312 -13.580 -0.142 1.00 . A A . 103 VAL HA 1 1
19 14918 1 1 109 SER N N -11.594 -12.564 -1.913 1.00 . A A . 103 VAL N 1 1
19 14919 1 1 109 SER O O -10.953 -11.514 1.195 1.00 . A A . 103 VAL O 1 1
19 14920 1 1 110 GLY C C -11.091 -8.683 0.698 1.00 . A A . 104 LYS C 1 1
19 14921 1 1 110 GLY CA C -9.838 -9.290 0.089 1.00 . A A . 104 LYS CA 1 1
19 14922 1 1 110 GLY H H -9.785 -10.618 -1.512 1.00 . A A . 104 LYS H 1 1
19 14923 1 1 110 GLY N N -10.056 -10.546 -0.574 1.00 . A A . 104 LYS N 1 1
19 14924 1 1 110 GLY O O -11.025 -8.108 1.811 1.00 . A A . 104 LYS O 1 1
19 14925 1 1 111 HIS C C -13.981 -9.061 1.698 1.00 . A A . 105 HIS C 1 1
19 14926 1 1 111 HIS CA C -13.454 -8.299 0.464 1.00 . A A . 105 HIS CA 1 1
19 14927 1 1 111 HIS CB C -14.477 -8.293 -0.697 1.00 . A A . 105 HIS CB 1 1
19 14928 1 1 111 HIS CD2 C -14.417 -6.775 -2.814 1.00 . A A . 105 HIS CD2 1 1
19 14929 1 1 111 HIS CE1 C -15.047 -4.898 -1.950 1.00 . A A . 105 HIS CE1 1 1
19 14930 1 1 111 HIS CG C -14.613 -7.007 -1.489 1.00 . A A . 105 HIS CG 1 1
19 14931 1 1 111 HIS H H -12.187 -9.374 -0.798 1.00 . A A . 105 HIS H 1 1
19 14932 1 1 111 HIS HA H -13.264 -7.281 0.771 1.00 . A A . 105 HIS HA 1 1
19 14933 1 1 111 HIS HB2 H -14.052 -8.974 -1.424 1.00 . A A . 105 HIS HB2 1 1
19 14934 1 1 111 HIS HB3 H -15.448 -8.653 -0.398 1.00 . A A . 105 HIS HB3 1 1
19 14935 1 1 111 HIS HD1 H -15.268 -5.564 -0.041 1.00 . A A . 105 HIS HD1 1 1
19 14936 1 1 111 HIS HD2 H -14.085 -7.491 -3.549 1.00 . A A . 105 HIS HD2 1 1
19 14937 1 1 111 HIS HE1 H -15.324 -3.862 -1.820 1.00 . A A . 105 HIS HE1 1 1
19 14938 1 1 111 HIS N N -12.191 -8.836 0.022 1.00 . A A . 105 HIS N 1 1
19 14939 1 1 111 HIS ND1 N -15.012 -5.794 -0.961 1.00 . A A . 105 HIS ND1 1 1
19 14940 1 1 111 HIS NE2 N -14.695 -5.437 -3.100 1.00 . A A . 105 HIS NE2 1 1
19 14941 1 1 111 HIS O O -14.309 -8.440 2.729 1.00 . A A . 105 HIS O 1 1
19 14942 1 1 112 ALA C C -13.482 -11.346 3.851 1.00 . A A . 106 SER C 1 1
19 14943 1 1 112 ALA CA C -14.510 -11.180 2.739 1.00 . A A . 106 SER CA 1 1
19 14944 1 1 112 ALA CB C -15.042 -12.514 2.265 1.00 . A A . 106 SER CB 1 1
19 14945 1 1 112 ALA H H -13.771 -10.854 0.799 1.00 . A A . 106 SER H 1 1
19 14946 1 1 112 ALA HA H -15.335 -10.627 3.164 1.00 . A A . 106 SER HA 1 1
19 14947 1 1 112 ALA HB2 H -15.145 -13.157 3.125 1.00 . A A . 106 SER HB2 1 1
19 14948 1 1 112 ALA HB3 H -16.009 -12.371 1.809 1.00 . A A . 106 SER HB3 1 1
19 14949 1 1 112 ALA N N -14.029 -10.379 1.625 1.00 . A A . 106 SER N 1 1
19 14950 1 1 112 ALA O O -13.847 -11.499 4.998 1.00 . A A . 106 SER O 1 1
19 14951 1 1 113 MET C C -11.239 -10.096 5.364 1.00 . A A . 107 THR C 1 1
19 14952 1 1 113 MET CA C -11.197 -11.371 4.541 1.00 . A A . 107 THR CA 1 1
19 14953 1 1 113 MET CB C -9.775 -11.591 3.940 1.00 . A A . 107 THR CB 1 1
19 14954 1 1 113 MET H H -11.945 -11.268 2.581 1.00 . A A . 107 THR H 1 1
19 14955 1 1 113 MET HA H -11.439 -12.202 5.190 1.00 . A A . 107 THR HA 1 1
19 14956 1 1 113 MET N N -12.214 -11.309 3.525 1.00 . A A . 107 THR N 1 1
19 14957 1 1 113 MET O O -11.232 -10.146 6.586 1.00 . A A . 107 THR O 1 1
19 14958 1 1 114 PRO C C -12.692 -7.464 6.139 1.00 . A A . 108 PHE C 1 1
19 14959 1 1 114 PRO CA C -11.324 -7.732 5.483 1.00 . A A . 108 PHE CA 1 1
19 14960 1 1 114 PRO CB C -10.859 -6.514 4.715 1.00 . A A . 108 PHE CB 1 1
19 14961 1 1 114 PRO CG C -10.743 -5.346 5.629 1.00 . A A . 108 PHE CG 1 1
19 14962 1 1 114 PRO HA H -10.626 -7.895 6.291 1.00 . A A . 108 PHE HA 1 1
19 14963 1 1 114 PRO HB2 H -9.912 -6.707 4.234 1.00 . A A . 108 PHE HB2 1 1
19 14964 1 1 114 PRO HB3 H -11.595 -6.273 3.963 1.00 . A A . 108 PHE HB3 1 1
19 14965 1 1 114 PRO HD2 H -12.408 -4.317 4.806 1.00 . A A . 108 PHE HD2 1 1
19 14966 1 1 114 PRO N N -11.283 -8.935 4.703 1.00 . A A . 108 PHE N 1 1
19 14967 1 1 114 PRO O O -12.791 -7.362 7.356 1.00 . A A . 108 PHE O 1 1
19 14968 1 1 115 ARG C C -15.667 -8.156 6.592 1.00 . A A . 109 HIS C 1 1
19 14969 1 1 115 ARG CA C -15.045 -6.983 5.872 1.00 . A A . 109 HIS CA 1 1
19 14970 1 1 115 ARG CB C -16.002 -6.461 4.787 1.00 . A A . 109 HIS CB 1 1
19 14971 1 1 115 ARG CG C -17.232 -5.811 5.355 1.00 . A A . 109 HIS CG 1 1
19 14972 1 1 115 ARG H H -13.637 -7.500 4.367 1.00 . A A . 109 HIS H 1 1
19 14973 1 1 115 ARG HA H -14.882 -6.196 6.596 1.00 . A A . 109 HIS HA 1 1
19 14974 1 1 115 ARG HB2 H -15.506 -5.735 4.159 1.00 . A A . 109 HIS HB2 1 1
19 14975 1 1 115 ARG HB3 H -16.332 -7.281 4.167 1.00 . A A . 109 HIS HB3 1 1
19 14976 1 1 115 ARG HD2 H -16.543 -3.957 6.240 1.00 . A A . 109 HIS HD2 1 1
19 14977 1 1 115 ARG N N -13.737 -7.335 5.330 1.00 . A A . 109 HIS N 1 1
19 14978 1 1 115 ARG O O -16.185 -8.030 7.691 1.00 . A A . 109 HIS O 1 1
19 14979 1 1 116 LEU C C -17.365 -10.821 5.523 1.00 . A A . 110 GLY C 1 1
19 14980 1 1 116 LEU CA C -16.229 -10.480 6.413 1.00 . A A . 110 GLY CA 1 1
19 14981 1 1 116 LEU H H -15.102 -9.324 5.102 1.00 . A A . 110 GLY H 1 1
19 14982 1 1 116 LEU N N -15.609 -9.283 5.937 1.00 . A A . 110 GLY N 1 1
19 14983 1 1 116 LEU O O -17.344 -11.815 4.813 1.00 . A A . 110 GLY O 1 1
19 14984 1 1 117 ALA C C -19.224 -9.621 3.208 1.00 . A A . 111 GLU C 1 1
19 14985 1 1 117 ALA CA C -19.499 -10.089 4.651 1.00 . A A . 111 GLU CA 1 1
19 14986 1 1 117 ALA CB C -20.597 -9.289 5.276 1.00 . A A . 111 GLU CB 1 1
19 14987 1 1 117 ALA H H -18.249 -9.167 6.093 1.00 . A A . 111 GLU H 1 1
19 14988 1 1 117 ALA HA H -19.779 -11.132 4.640 1.00 . A A . 111 GLU HA 1 1
19 14989 1 1 117 ALA HB2 H -20.507 -9.415 6.343 1.00 . A A . 111 GLU HB2 1 1
19 14990 1 1 117 ALA HB3 H -20.381 -8.266 5.010 1.00 . A A . 111 GLU HB3 1 1
19 14991 1 1 117 ALA N N -18.316 -9.932 5.478 1.00 . A A . 111 GLU N 1 1
19 14992 1 1 117 ALA O O -20.139 -9.429 2.421 1.00 . A A . 111 GLU O 1 1
19 14993 1 1 118 VAL C C -17.975 -7.742 1.097 1.00 . A A . 112 ASP C 1 1
19 14994 1 1 118 VAL CA C -17.461 -9.099 1.548 1.00 . A A . 112 ASP CA 1 1
19 14995 1 1 118 VAL CB C -17.912 -10.228 0.579 1.00 . A A . 112 ASP CB 1 1
19 14996 1 1 118 VAL H H -17.321 -9.475 3.655 1.00 . A A . 112 ASP H 1 1
19 14997 1 1 118 VAL HA H -16.384 -9.065 1.572 1.00 . A A . 112 ASP HA 1 1
19 14998 1 1 118 VAL N N -17.946 -9.407 2.910 1.00 . A A . 112 ASP N 1 1
19 14999 1 1 118 VAL O O -18.763 -7.647 0.168 1.00 . A A . 112 ASP O 1 1
19 15000 1 1 119 THR C C -17.056 -4.240 1.695 1.00 . A A . 113 LYS C 1 1
19 15001 1 1 119 THR CA C -18.076 -5.357 1.511 1.00 . A A . 113 LYS CA 1 1
19 15002 1 1 119 THR CB C -19.378 -5.067 2.265 1.00 . A A . 113 LYS CB 1 1
19 15003 1 1 119 THR H H -16.907 -6.744 2.518 1.00 . A A . 113 LYS H 1 1
19 15004 1 1 119 THR HA H -18.321 -5.397 0.464 1.00 . A A . 113 LYS HA 1 1
19 15005 1 1 119 THR N N -17.571 -6.675 1.807 1.00 . A A . 113 LYS N 1 1
19 15006 1 1 119 THR O O -16.172 -4.081 0.883 1.00 . A A . 113 LYS O 1 1
19 15007 1 1 120 ASN C C -14.938 -2.584 3.409 1.00 . A A . 114 LEU C 1 1
19 15008 1 1 120 ASN CA C -16.361 -2.335 3.007 1.00 . A A . 114 LEU CA 1 1
19 15009 1 1 120 ASN CB C -17.030 -1.456 4.061 1.00 . A A . 114 LEU CB 1 1
19 15010 1 1 120 ASN CG C -18.513 -1.183 3.860 1.00 . A A . 114 LEU CG 1 1
19 15011 1 1 120 ASN H H -17.700 -3.852 3.540 1.00 . A A . 114 LEU H 1 1
19 15012 1 1 120 ASN HA H -16.336 -1.768 2.084 1.00 . A A . 114 LEU HA 1 1
19 15013 1 1 120 ASN HB2 H -16.903 -1.935 5.020 1.00 . A A . 114 LEU HB2 1 1
19 15014 1 1 120 ASN HB3 H -16.512 -0.508 4.084 1.00 . A A . 114 LEU HB3 1 1
19 15015 1 1 120 ASN HD21 H -19.839 -0.428 2.361 1.00 . A A . 114 LEU HD21 1 1
19 15016 1 1 120 ASN HD22 H -18.546 -1.478 1.776 1.00 . A A . 114 LEU HD22 1 1
19 15017 1 1 120 ASN N N -17.125 -3.555 2.808 1.00 . A A . 114 LEU N 1 1
19 15018 1 1 120 ASN O O -14.633 -3.491 4.191 1.00 . A A . 114 LEU O 1 1
19 15019 1 1 121 THR C C -12.445 -0.347 3.716 1.00 . A A . 115 ILE C 1 1
19 15020 1 1 121 THR CA C -12.688 -1.756 3.187 1.00 . A A . 115 ILE CA 1 1
19 15021 1 1 121 THR CB C -11.793 -1.984 1.934 1.00 . A A . 115 ILE CB 1 1
19 15022 1 1 121 THR CG2 C -10.343 -2.187 2.330 1.00 . A A . 115 ILE CG2 1 1
19 15023 1 1 121 THR H H -14.427 -1.169 2.170 1.00 . A A . 115 ILE H 1 1
19 15024 1 1 121 THR HA H -12.475 -2.486 3.953 1.00 . A A . 115 ILE HA 1 1
19 15025 1 1 121 THR HB H -11.840 -1.070 1.363 1.00 . A A . 115 ILE HB 1 1
19 15026 1 1 121 THR HG21 H -9.747 -2.380 1.451 1.00 . A A . 115 ILE HG21 1 1
19 15027 1 1 121 THR HG22 H -10.260 -3.011 3.023 1.00 . A A . 115 ILE HG22 1 1
19 15028 1 1 121 THR HG23 H -10.007 -1.274 2.795 1.00 . A A . 115 ILE HG23 1 1
19 15029 1 1 121 THR N N -14.083 -1.785 2.854 1.00 . A A . 115 ILE N 1 1
19 15030 1 1 121 THR O O -12.533 0.612 2.956 1.00 . A A . 115 ILE O 1 1
19 15031 1 1 122 THR C C -10.830 1.357 6.315 1.00 . A A . 116 SER C 1 1
19 15032 1 1 122 THR CA C -12.131 1.097 5.597 1.00 . A A . 116 SER CA 1 1
19 15033 1 1 122 THR CB C -13.347 1.282 6.499 1.00 . A A . 116 SER CB 1 1
19 15034 1 1 122 THR H H -12.069 -0.977 5.584 1.00 . A A . 116 SER H 1 1
19 15035 1 1 122 THR HA H -12.166 1.840 4.817 1.00 . A A . 116 SER HA 1 1
19 15036 1 1 122 THR N N -12.201 -0.212 4.990 1.00 . A A . 116 SER N 1 1
19 15037 1 1 122 THR O O -10.291 0.477 6.987 1.00 . A A . 116 SER O 1 1
19 15038 1 1 123 MET C C -8.913 2.767 8.188 1.00 . A A . 117 VAL C 1 1
19 15039 1 1 123 MET CA C -9.089 3.063 6.710 1.00 . A A . 117 VAL CA 1 1
19 15040 1 1 123 MET CB C -8.914 4.582 6.493 1.00 . A A . 117 VAL CB 1 1
19 15041 1 1 123 MET H H -10.942 3.229 5.694 1.00 . A A . 117 VAL H 1 1
19 15042 1 1 123 MET HA H -8.330 2.558 6.134 1.00 . A A . 117 VAL HA 1 1
19 15043 1 1 123 MET N N -10.370 2.595 6.185 1.00 . A A . 117 VAL N 1 1
19 15044 1 1 123 MET O O -7.929 2.163 8.581 1.00 . A A . 117 VAL O 1 1
19 15045 1 1 124 THR C C -9.656 1.544 10.816 1.00 . A A . 118 GLU C 1 1
19 15046 1 1 124 THR CA C -9.785 3.017 10.435 1.00 . A A . 118 GLU CA 1 1
19 15047 1 1 124 THR CB C -10.981 3.657 11.133 1.00 . A A . 118 GLU CB 1 1
19 15048 1 1 124 THR H H -10.650 3.638 8.598 1.00 . A A . 118 GLU H 1 1
19 15049 1 1 124 THR HA H -8.887 3.523 10.760 1.00 . A A . 118 GLU HA 1 1
19 15050 1 1 124 THR N N -9.870 3.192 8.993 1.00 . A A . 118 GLU N 1 1
19 15051 1 1 124 THR O O -8.764 1.162 11.575 1.00 . A A . 118 GLU O 1 1
19 15052 1 1 125 GLY C C -9.226 -1.337 10.073 1.00 . A A . 119 ASP C 1 1
19 15053 1 1 125 GLY CA C -10.505 -0.695 10.533 1.00 . A A . 119 ASP CA 1 1
19 15054 1 1 125 GLY H H -11.120 1.069 9.559 1.00 . A A . 119 ASP H 1 1
19 15055 1 1 125 GLY N N -10.496 0.717 10.227 1.00 . A A . 119 ASP N 1 1
19 15056 1 1 125 GLY O O -8.699 -2.232 10.731 1.00 . A A . 119 ASP O 1 1
19 15057 1 1 126 THR C C -6.309 -0.899 9.324 1.00 . A A . 120 LEU C 1 1
19 15058 1 1 126 THR CA C -7.450 -1.281 8.419 1.00 . A A . 120 LEU CA 1 1
19 15059 1 1 126 THR CB C -7.240 -0.724 7.021 1.00 . A A . 120 LEU CB 1 1
19 15060 1 1 126 THR H H -9.224 -0.167 8.462 1.00 . A A . 120 LEU H 1 1
19 15061 1 1 126 THR HA H -7.497 -2.356 8.353 1.00 . A A . 120 LEU HA 1 1
19 15062 1 1 126 THR N N -8.717 -0.847 8.959 1.00 . A A . 120 LEU N 1 1
19 15063 1 1 126 THR O O -5.451 -1.708 9.574 1.00 . A A . 120 LEU O 1 1
19 15064 1 1 127 VAL C C -5.219 -0.098 11.996 1.00 . A A . 121 TRP C 1 1
19 15065 1 1 127 VAL CA C -5.278 0.798 10.746 1.00 . A A . 121 TRP CA 1 1
19 15066 1 1 127 VAL CB C -5.520 2.275 11.130 1.00 . A A . 121 TRP CB 1 1
19 15067 1 1 127 VAL H H -7.035 0.949 9.550 1.00 . A A . 121 TRP H 1 1
19 15068 1 1 127 VAL HA H -4.336 0.713 10.232 1.00 . A A . 121 TRP HA 1 1
19 15069 1 1 127 VAL N N -6.325 0.326 9.837 1.00 . A A . 121 TRP N 1 1
19 15070 1 1 127 VAL O O -4.135 -0.510 12.453 1.00 . A A . 121 TRP O 1 1
19 15071 1 1 128 LEU C C -6.037 -2.746 13.308 1.00 . A A . 122 LYS C 1 1
19 15072 1 1 128 LEU CA C -6.472 -1.330 13.671 1.00 . A A . 122 LYS CA 1 1
19 15073 1 1 128 LEU CB C -7.868 -1.331 14.327 1.00 . A A . 122 LYS CB 1 1
19 15074 1 1 128 LEU CG C -8.179 -0.113 15.214 1.00 . A A . 122 LYS CG 1 1
19 15075 1 1 128 LEU H H -7.206 -0.059 12.113 1.00 . A A . 122 LYS H 1 1
19 15076 1 1 128 LEU HA H -5.753 -0.959 14.387 1.00 . A A . 122 LYS HA 1 1
19 15077 1 1 128 LEU HB2 H -8.610 -1.368 13.544 1.00 . A A . 122 LYS HB2 1 1
19 15078 1 1 128 LEU HB3 H -7.958 -2.222 14.930 1.00 . A A . 122 LYS HB3 1 1
19 15079 1 1 128 LEU N N -6.391 -0.436 12.519 1.00 . A A . 122 LYS N 1 1
19 15080 1 1 128 LEU O O -5.340 -3.403 14.084 1.00 . A A . 122 LYS O 1 1
19 15081 1 1 129 LYS C C -4.533 -4.567 11.455 1.00 . A A . 123 ALA C 1 1
19 15082 1 1 129 LYS CA C -6.033 -4.512 11.638 1.00 . A A . 123 ALA CA 1 1
19 15083 1 1 129 LYS CB C -6.731 -4.855 10.336 1.00 . A A . 123 ALA CB 1 1
19 15084 1 1 129 LYS H H -6.982 -2.632 11.542 1.00 . A A . 123 ALA H 1 1
19 15085 1 1 129 LYS HA H -6.317 -5.234 12.390 1.00 . A A . 123 ALA HA 1 1
19 15086 1 1 129 LYS HB2 H -7.801 -4.871 10.483 1.00 . A A . 123 ALA HB2 1 1
19 15087 1 1 129 LYS HB3 H -6.389 -5.830 10.018 1.00 . A A . 123 ALA HB3 1 1
19 15088 1 1 129 LYS N N -6.420 -3.196 12.118 1.00 . A A . 123 ALA N 1 1
19 15089 1 1 129 LYS O O -3.897 -5.502 11.898 1.00 . A A . 123 ALA O 1 1
19 15090 1 1 130 MET C C -1.802 -3.503 11.889 1.00 . A A . 124 TRP C 1 1
19 15091 1 1 130 MET CA C -2.565 -3.360 10.603 1.00 . A A . 124 TRP CA 1 1
19 15092 1 1 130 MET CB C -2.320 -1.983 9.950 1.00 . A A . 124 TRP CB 1 1
19 15093 1 1 130 MET CG C -0.888 -1.516 9.871 1.00 . A A . 124 TRP CG 1 1
19 15094 1 1 130 MET H H -4.565 -2.817 10.484 1.00 . A A . 124 TRP H 1 1
19 15095 1 1 130 MET HA H -2.242 -4.132 9.921 1.00 . A A . 124 TRP HA 1 1
19 15096 1 1 130 MET HB2 H -2.697 -2.007 8.939 1.00 . A A . 124 TRP HB2 1 1
19 15097 1 1 130 MET HB3 H -2.882 -1.245 10.503 1.00 . A A . 124 TRP HB3 1 1
19 15098 1 1 130 MET HE1 H 2.132 -1.469 8.858 1.00 . A A . 124 TRP HE1 1 1
19 15099 1 1 130 MET HE3 H -1.864 0.516 11.780 1.00 . A A . 124 TRP HE3 1 1
19 15100 1 1 130 MET N N -3.983 -3.524 10.843 1.00 . A A . 124 TRP N 1 1
19 15101 1 1 130 MET O O -0.905 -4.322 11.955 1.00 . A A . 124 TRP O 1 1
19 15102 1 1 131 THR C C -1.539 -4.278 14.833 1.00 . A A . 125 LYS C 1 1
19 15103 1 1 131 THR CA C -1.574 -2.857 14.252 1.00 . A A . 125 LYS CA 1 1
19 15104 1 1 131 THR CB C -2.246 -1.954 15.265 1.00 . A A . 125 LYS CB 1 1
19 15105 1 1 131 THR H H -2.985 -2.166 12.800 1.00 . A A . 125 LYS H 1 1
19 15106 1 1 131 THR HA H -0.565 -2.501 14.116 1.00 . A A . 125 LYS HA 1 1
19 15107 1 1 131 THR N N -2.226 -2.782 12.933 1.00 . A A . 125 LYS N 1 1
19 15108 1 1 131 THR O O -0.730 -4.575 15.710 1.00 . A A . 125 LYS O 1 1
19 15109 1 1 132 ASP C C -2.105 -7.478 13.745 1.00 . A A . 126 SER C 1 1
19 15110 1 1 132 ASP CA C -2.489 -6.481 14.857 1.00 . A A . 126 SER CA 1 1
19 15111 1 1 132 ASP CB C -3.911 -6.741 15.376 1.00 . A A . 126 SER CB 1 1
19 15112 1 1 132 ASP H H -3.000 -4.870 13.621 1.00 . A A . 126 SER H 1 1
19 15113 1 1 132 ASP HA H -1.790 -6.571 15.674 1.00 . A A . 126 SER HA 1 1
19 15114 1 1 132 ASP HB2 H -4.234 -5.911 15.983 1.00 . A A . 126 SER HB2 1 1
19 15115 1 1 132 ASP HB3 H -4.567 -6.833 14.523 1.00 . A A . 126 SER HB3 1 1
19 15116 1 1 132 ASP N N -2.405 -5.139 14.354 1.00 . A A . 126 SER N 1 1
19 15117 1 1 132 ASP O O -2.271 -8.696 13.884 1.00 . A A . 126 SER O 1 1
19 15118 1 1 133 ARG C C 0.359 -7.833 11.543 1.00 . A A . 127 SER C 1 1
19 15119 1 1 133 ARG CA C -1.156 -7.780 11.569 1.00 . A A . 127 SER CA 1 1
19 15120 1 1 133 ARG CB C -1.697 -7.248 10.238 1.00 . A A . 127 SER CB 1 1
19 15121 1 1 133 ARG H H -1.445 -5.991 12.597 1.00 . A A . 127 SER H 1 1
19 15122 1 1 133 ARG HA H -1.576 -8.758 11.746 1.00 . A A . 127 SER HA 1 1
19 15123 1 1 133 ARG HB2 H -1.411 -6.212 10.126 1.00 . A A . 127 SER HB2 1 1
19 15124 1 1 133 ARG HB3 H -1.284 -7.822 9.422 1.00 . A A . 127 SER HB3 1 1
19 15125 1 1 133 ARG N N -1.584 -6.962 12.661 1.00 . A A . 127 SER N 1 1
19 15126 1 1 133 ARG O O 1.029 -6.927 12.078 1.00 . A A . 127 SER O 1 1
19 15127 1 1 134 SER C C 3.016 -7.882 10.105 1.00 . A A . 128 GLU C 1 1
19 15128 1 1 134 SER CA C 2.349 -9.051 10.800 1.00 . A A . 128 GLU CA 1 1
19 15129 1 1 134 SER CB C 2.679 -10.338 10.067 1.00 . A A . 128 GLU CB 1 1
19 15130 1 1 134 SER H H 0.305 -9.530 10.500 1.00 . A A . 128 GLU H 1 1
19 15131 1 1 134 SER HA H 2.740 -9.118 11.803 1.00 . A A . 128 GLU HA 1 1
19 15132 1 1 134 SER HB2 H 2.197 -10.316 9.101 1.00 . A A . 128 GLU HB2 1 1
19 15133 1 1 134 SER HB3 H 3.747 -10.390 9.918 1.00 . A A . 128 GLU HB3 1 1
19 15134 1 1 134 SER N N 0.903 -8.861 10.904 1.00 . A A . 128 GLU N 1 1
19 15135 1 1 134 SER O O 4.183 -7.629 10.317 1.00 . A A . 128 GLU O 1 1
19 15136 1 1 135 HIS C C 3.323 -4.993 9.512 1.00 . A A . 129 VAL C 1 1
19 15137 1 1 135 HIS CA C 2.686 -5.998 8.559 1.00 . A A . 129 VAL CA 1 1
19 15138 1 1 135 HIS CB C 1.496 -5.301 7.855 1.00 . A A . 129 VAL CB 1 1
19 15139 1 1 135 HIS H H 1.313 -7.481 9.213 1.00 . A A . 129 VAL H 1 1
19 15140 1 1 135 HIS HA H 3.419 -6.294 7.822 1.00 . A A . 129 VAL HA 1 1
19 15141 1 1 135 HIS N N 2.237 -7.174 9.302 1.00 . A A . 129 VAL N 1 1
19 15142 1 1 135 HIS O O 4.478 -4.654 9.372 1.00 . A A . 129 VAL O 1 1
19 15143 1 1 136 ARG C C 4.162 -4.121 12.327 1.00 . A A . 130 TYR C 1 1
19 15144 1 1 136 ARG CA C 2.980 -3.608 11.508 1.00 . A A . 130 TYR CA 1 1
19 15145 1 1 136 ARG CB C 1.774 -3.324 12.396 1.00 . A A . 130 TYR CB 1 1
19 15146 1 1 136 ARG CG C 1.987 -2.534 13.658 1.00 . A A . 130 TYR CG 1 1
19 15147 1 1 136 ARG CZ C 2.305 -1.106 15.997 1.00 . A A . 130 TYR CZ 1 1
19 15148 1 1 136 ARG H H 1.658 -4.964 10.620 1.00 . A A . 130 TYR H 1 1
19 15149 1 1 136 ARG HA H 3.241 -2.699 10.987 1.00 . A A . 130 TYR HA 1 1
19 15150 1 1 136 ARG HB2 H 1.069 -2.757 11.804 1.00 . A A . 130 TYR HB2 1 1
19 15151 1 1 136 ARG HB3 H 1.304 -4.263 12.644 1.00 . A A . 130 TYR HB3 1 1
19 15152 1 1 136 ARG HD2 H 2.317 -4.255 14.866 1.00 . A A . 130 TYR HD2 1 1
19 15153 1 1 136 ARG N N 2.558 -4.587 10.513 1.00 . A A . 130 TYR N 1 1
19 15154 1 1 136 ARG O O 5.013 -3.338 12.793 1.00 . A A . 130 TYR O 1 1
19 15155 1 1 137 GLN C C 6.567 -6.047 12.481 1.00 . A A . 131 ASN C 1 1
19 15156 1 1 137 GLN CA C 5.262 -6.071 13.247 1.00 . A A . 131 ASN CA 1 1
19 15157 1 1 137 GLN CB C 4.896 -7.527 13.594 1.00 . A A . 131 ASN CB 1 1
19 15158 1 1 137 GLN CG C 3.650 -7.672 14.457 1.00 . A A . 131 ASN CG 1 1
19 15159 1 1 137 GLN H H 3.531 -5.976 12.045 1.00 . A A . 131 ASN H 1 1
19 15160 1 1 137 GLN HA H 5.386 -5.516 14.166 1.00 . A A . 131 ASN HA 1 1
19 15161 1 1 137 GLN HB2 H 4.722 -8.066 12.674 1.00 . A A . 131 ASN HB2 1 1
19 15162 1 1 137 GLN HB3 H 5.727 -7.980 14.112 1.00 . A A . 131 ASN HB3 1 1
19 15163 1 1 137 GLN N N 4.217 -5.427 12.478 1.00 . A A . 131 ASN N 1 1
19 15164 1 1 137 GLN O O 7.623 -5.874 13.073 1.00 . A A . 131 ASN O 1 1
19 15165 1 1 138 LYS C C 8.575 -5.043 10.423 1.00 . A A . 132 TRP C 1 1
19 15166 1 1 138 LYS CA C 7.646 -6.236 10.293 1.00 . A A . 132 TRP CA 1 1
19 15167 1 1 138 LYS CB C 7.286 -6.493 8.826 1.00 . A A . 132 TRP CB 1 1
19 15168 1 1 138 LYS CG C 6.847 -7.902 8.562 1.00 . A A . 132 TRP CG 1 1
19 15169 1 1 138 LYS H H 5.591 -6.234 10.741 1.00 . A A . 132 TRP H 1 1
19 15170 1 1 138 LYS HA H 8.178 -7.105 10.642 1.00 . A A . 132 TRP HA 1 1
19 15171 1 1 138 LYS HB2 H 6.472 -5.838 8.551 1.00 . A A . 132 TRP HB2 1 1
19 15172 1 1 138 LYS HB3 H 8.144 -6.283 8.205 1.00 . A A . 132 TRP HB3 1 1
19 15173 1 1 138 LYS HE3 H 5.132 -6.624 6.534 1.00 . A A . 132 TRP HE3 1 1
19 15174 1 1 138 LYS HZ2 H 4.928 -11.579 6.979 1.00 . A A . 132 TRP HZ2 1 1
19 15175 1 1 138 LYS HZ3 H 3.646 -7.975 5.125 1.00 . A A . 132 TRP HZ3 1 1
19 15176 1 1 138 LYS N N 6.479 -6.179 11.156 1.00 . A A . 132 TRP N 1 1
19 15177 1 1 138 LYS O O 8.199 -3.889 10.137 1.00 . A A . 132 TRP O 1 1
19 15178 1 1 139 LEU C C 11.471 -4.089 9.638 1.00 . A A . 133 THR C 1 1
19 15179 1 1 139 LEU CA C 10.806 -4.340 11.024 1.00 . A A . 133 THR CA 1 1
19 15180 1 1 139 LEU CB C 11.858 -4.805 12.082 1.00 . A A . 133 THR CB 1 1
19 15181 1 1 139 LEU H H 9.941 -6.245 11.182 1.00 . A A . 133 THR H 1 1
19 15182 1 1 139 LEU HA H 10.348 -3.422 11.361 1.00 . A A . 133 THR HA 1 1
19 15183 1 1 139 LEU N N 9.768 -5.323 10.888 1.00 . A A . 133 THR N 1 1
19 15184 1 1 139 LEU O O 11.009 -4.633 8.608 1.00 . A A . 133 THR O 1 1
19 15185 1 1 140 GLN C C 13.781 -4.182 7.678 1.00 . A A . 134 VAL C 1 1
19 15186 1 1 140 GLN CA C 13.206 -2.941 8.363 1.00 . A A . 134 VAL CA 1 1
19 15187 1 1 140 GLN CB C 14.325 -1.860 8.540 1.00 . A A . 134 VAL CB 1 1
19 15188 1 1 140 GLN H H 12.916 -2.995 10.472 1.00 . A A . 134 VAL H 1 1
19 15189 1 1 140 GLN HA H 12.430 -2.537 7.729 1.00 . A A . 134 VAL HA 1 1
19 15190 1 1 140 GLN N N 12.550 -3.305 9.613 1.00 . A A . 134 VAL N 1 1
19 15191 1 1 140 GLN O O 13.601 -4.371 6.495 1.00 . A A . 134 VAL O 1 1
19 15192 1 1 141 LEU C C 13.946 -7.144 7.184 1.00 . A A . 135 ASP C 1 1
19 15193 1 1 141 LEU CA C 15.002 -6.300 7.885 1.00 . A A . 135 ASP CA 1 1
19 15194 1 1 141 LEU CB C 15.684 -7.153 8.967 1.00 . A A . 135 ASP CB 1 1
19 15195 1 1 141 LEU CG C 17.026 -6.628 9.411 1.00 . A A . 135 ASP CG 1 1
19 15196 1 1 141 LEU H H 14.534 -4.819 9.391 1.00 . A A . 135 ASP H 1 1
19 15197 1 1 141 LEU HA H 15.743 -6.012 7.154 1.00 . A A . 135 ASP HA 1 1
19 15198 1 1 141 LEU HB2 H 15.038 -7.186 9.832 1.00 . A A . 135 ASP HB2 1 1
19 15199 1 1 141 LEU HB3 H 15.811 -8.156 8.588 1.00 . A A . 135 ASP HB3 1 1
19 15200 1 1 141 LEU N N 14.425 -5.045 8.440 1.00 . A A . 135 ASP N 1 1
19 15201 1 1 141 LEU O O 14.154 -7.640 6.045 1.00 . A A . 135 ASP O 1 1
19 15202 1 1 142 LYS C C 11.132 -7.467 6.075 1.00 . A A . 136 GLU C 1 1
19 15203 1 1 142 LYS CA C 11.711 -8.064 7.337 1.00 . A A . 136 GLU CA 1 1
19 15204 1 1 142 LYS CB C 10.638 -8.204 8.397 1.00 . A A . 136 GLU CB 1 1
19 15205 1 1 142 LYS CD C 11.503 -10.378 9.271 1.00 . A A . 136 GLU CD 1 1
19 15206 1 1 142 LYS CG C 11.090 -8.976 9.613 1.00 . A A . 136 GLU CG 1 1
19 15207 1 1 142 LYS H H 12.724 -6.814 8.697 1.00 . A A . 136 GLU H 1 1
19 15208 1 1 142 LYS HA H 12.095 -9.047 7.111 1.00 . A A . 136 GLU HA 1 1
19 15209 1 1 142 LYS HB2 H 10.336 -7.217 8.717 1.00 . A A . 136 GLU HB2 1 1
19 15210 1 1 142 LYS HB3 H 9.786 -8.711 7.969 1.00 . A A . 136 GLU HB3 1 1
19 15211 1 1 142 LYS HG2 H 11.935 -8.471 10.055 1.00 . A A . 136 GLU HG2 1 1
19 15212 1 1 142 LYS HG3 H 10.277 -9.018 10.323 1.00 . A A . 136 GLU HG3 1 1
19 15213 1 1 142 LYS N N 12.812 -7.276 7.838 1.00 . A A . 136 GLU N 1 1
19 15214 1 1 142 LYS O O 10.909 -8.172 5.093 1.00 . A A . 136 GLU O 1 1
19 15215 1 1 143 ALA C C 11.366 -5.585 3.751 1.00 . A A . 137 VAL C 1 1
19 15216 1 1 143 ALA CA C 10.366 -5.526 4.906 1.00 . A A . 137 VAL CA 1 1
19 15217 1 1 143 ALA CB C 9.924 -4.079 5.177 1.00 . A A . 137 VAL CB 1 1
19 15218 1 1 143 ALA H H 11.110 -5.632 6.878 1.00 . A A . 137 VAL H 1 1
19 15219 1 1 143 ALA HA H 9.503 -6.107 4.614 1.00 . A A . 137 VAL HA 1 1
19 15220 1 1 143 ALA N N 10.915 -6.170 6.076 1.00 . A A . 137 VAL N 1 1
19 15221 1 1 143 ALA O O 10.973 -5.699 2.617 1.00 . A A . 137 VAL O 1 1
19 15222 1 1 144 LEU C C 13.613 -6.938 2.350 1.00 . A A . 138 VAL C 1 1
19 15223 1 1 144 LEU CA C 13.692 -5.606 3.087 1.00 . A A . 138 VAL CA 1 1
19 15224 1 1 144 LEU CB C 15.098 -5.369 3.717 1.00 . A A . 138 VAL CB 1 1
19 15225 1 1 144 LEU H H 12.955 -5.365 4.992 1.00 . A A . 138 VAL H 1 1
19 15226 1 1 144 LEU HA H 13.490 -4.805 2.396 1.00 . A A . 138 VAL HA 1 1
19 15227 1 1 144 LEU N N 12.661 -5.508 4.066 1.00 . A A . 138 VAL N 1 1
19 15228 1 1 144 LEU O O 13.515 -6.966 1.104 1.00 . A A . 138 VAL O 1 1
19 15229 1 1 145 ASP C C 12.183 -9.531 1.755 1.00 . A A . 139 GLN C 1 1
19 15230 1 1 145 ASP CA C 13.504 -9.352 2.489 1.00 . A A . 139 GLN CA 1 1
19 15231 1 1 145 ASP CB C 13.726 -10.495 3.488 1.00 . A A . 139 GLN CB 1 1
19 15232 1 1 145 ASP CG C 12.688 -10.611 4.576 1.00 . A A . 139 GLN CG 1 1
19 15233 1 1 145 ASP H H 13.596 -7.943 4.090 1.00 . A A . 139 GLN H 1 1
19 15234 1 1 145 ASP HA H 14.288 -9.381 1.749 1.00 . A A . 139 GLN HA 1 1
19 15235 1 1 145 ASP HB2 H 13.728 -11.428 2.945 1.00 . A A . 139 GLN HB2 1 1
19 15236 1 1 145 ASP HB3 H 14.690 -10.360 3.955 1.00 . A A . 139 GLN HB3 1 1
19 15237 1 1 145 ASP N N 13.576 -8.037 3.110 1.00 . A A . 139 GLN N 1 1
19 15238 1 1 145 ASP O O 12.123 -10.188 0.714 1.00 . A A . 139 GLN O 1 1
19 15239 1 1 146 THR C C 9.765 -8.239 0.385 1.00 . A A . 140 TRP C 1 1
19 15240 1 1 146 THR CA C 9.839 -9.024 1.690 1.00 . A A . 140 TRP CA 1 1
19 15241 1 1 146 THR CB C 8.809 -8.513 2.679 1.00 . A A . 140 TRP CB 1 1
19 15242 1 1 146 THR H H 11.254 -8.364 3.083 1.00 . A A . 140 TRP H 1 1
19 15243 1 1 146 THR HA H 9.653 -10.070 1.496 1.00 . A A . 140 TRP HA 1 1
19 15244 1 1 146 THR N N 11.146 -8.905 2.266 1.00 . A A . 140 TRP N 1 1
19 15245 1 1 146 THR O O 9.291 -8.751 -0.635 1.00 . A A . 140 TRP O 1 1
19 15246 1 1 147 VAL C C 11.034 -6.780 -1.867 1.00 . A A . 141 LEU C 1 1
19 15247 1 1 147 VAL CA C 10.251 -6.141 -0.746 1.00 . A A . 141 LEU CA 1 1
19 15248 1 1 147 VAL CB C 10.797 -4.705 -0.411 1.00 . A A . 141 LEU CB 1 1
19 15249 1 1 147 VAL H H 10.695 -6.682 1.240 1.00 . A A . 141 LEU H 1 1
19 15250 1 1 147 VAL HA H 9.219 -6.063 -1.052 1.00 . A A . 141 LEU HA 1 1
19 15251 1 1 147 VAL N N 10.285 -7.015 0.408 1.00 . A A . 141 LEU N 1 1
19 15252 1 1 147 VAL O O 10.626 -6.738 -3.012 1.00 . A A . 141 LEU O 1 1
19 15253 1 1 148 LEU C C 12.251 -9.261 -3.107 1.00 . A A . 142 ILE C 1 1
19 15254 1 1 148 LEU CA C 12.911 -8.006 -2.587 1.00 . A A . 142 ILE CA 1 1
19 15255 1 1 148 LEU CB C 14.402 -8.237 -2.249 1.00 . A A . 142 ILE CB 1 1
19 15256 1 1 148 LEU CD1 C 16.017 -9.379 -0.622 1.00 . A A . 142 ILE CD1 1 1
19 15257 1 1 148 LEU H H 12.468 -7.405 -0.613 1.00 . A A . 142 ILE H 1 1
19 15258 1 1 148 LEU HA H 12.863 -7.300 -3.404 1.00 . A A . 142 ILE HA 1 1
19 15259 1 1 148 LEU HD11 H 16.053 -10.001 0.261 1.00 . A A . 142 ILE HD11 1 1
19 15260 1 1 148 LEU HD12 H 16.501 -8.435 -0.418 1.00 . A A . 142 ILE HD12 1 1
19 15261 1 1 148 LEU HD13 H 16.521 -9.875 -1.438 1.00 . A A . 142 ILE HD13 1 1
19 15262 1 1 148 LEU N N 12.152 -7.394 -1.548 1.00 . A A . 142 ILE N 1 1
19 15263 1 1 148 LEU O O 12.046 -9.373 -4.310 1.00 . A A . 142 ILE O 1 1
19 15264 1 1 149 PHE C C 9.920 -11.266 -3.345 1.00 . A A . 143 THR C 1 1
19 15265 1 1 149 PHE CA C 11.289 -11.418 -2.663 1.00 . A A . 143 THR CA 1 1
19 15266 1 1 149 PHE CB C 11.223 -12.454 -1.501 1.00 . A A . 143 THR CB 1 1
19 15267 1 1 149 PHE H H 11.822 -9.968 -1.247 1.00 . A A . 143 THR H 1 1
19 15268 1 1 149 PHE HA H 11.980 -11.788 -3.405 1.00 . A A . 143 THR HA 1 1
19 15269 1 1 149 PHE N N 11.809 -10.150 -2.218 1.00 . A A . 143 THR N 1 1
19 15270 1 1 149 PHE O O 9.497 -12.136 -4.104 1.00 . A A . 143 THR O 1 1
19 15271 1 1 150 GLY C C 7.908 -8.861 -4.685 1.00 . A A . 144 TYR C 1 1
19 15272 1 1 150 GLY CA C 7.947 -9.940 -3.635 1.00 . A A . 144 TYR CA 1 1
19 15273 1 1 150 GLY H H 9.666 -9.493 -2.497 1.00 . A A . 144 TYR H 1 1
19 15274 1 1 150 GLY N N 9.257 -10.166 -3.089 1.00 . A A . 144 TYR N 1 1
19 15275 1 1 150 GLY O O 7.394 -9.074 -5.770 1.00 . A A . 144 TYR O 1 1
19 15276 2 2 1 CA CA CA -16.332 5.136 -0.962 1.00 . B A . 686 CA CA 1 1
20 15277 1 1 64 ILE C C -4.244 16.692 3.060 1.00 . A A . 58 SER C 1 1
20 15278 1 1 64 ILE CA C -5.176 15.698 3.715 1.00 . A A . 58 SER CA 1 1
20 15279 1 1 64 ILE CB C -4.393 14.500 4.264 1.00 . A A . 58 SER CB 1 1
20 15280 1 1 64 ILE H H -6.050 15.600 1.814 1.00 . A A . 58 SER H 1 1
20 15281 1 1 64 ILE HA H -5.695 16.198 4.520 1.00 . A A . 58 SER HA 1 1
20 15282 1 1 64 ILE N N -6.171 15.312 2.746 1.00 . A A . 58 SER N 1 1
20 15283 1 1 64 ILE O O -3.286 16.331 2.346 1.00 . A A . 58 SER O 1 1
20 15284 1 1 65 SER C C -3.169 19.756 3.818 1.00 . A A . 59 GLU C 1 1
20 15285 1 1 65 SER CA C -3.844 19.010 2.669 1.00 . A A . 59 GLU CA 1 1
20 15286 1 1 65 SER CB C -4.866 19.899 1.951 1.00 . A A . 59 GLU CB 1 1
20 15287 1 1 65 SER H H -5.329 18.126 3.819 1.00 . A A . 59 GLU H 1 1
20 15288 1 1 65 SER HA H -3.115 18.643 1.964 1.00 . A A . 59 GLU HA 1 1
20 15289 1 1 65 SER HB2 H -5.484 19.268 1.330 1.00 . A A . 59 GLU HB2 1 1
20 15290 1 1 65 SER HB3 H -5.494 20.359 2.698 1.00 . A A . 59 GLU HB3 1 1
20 15291 1 1 65 SER N N -4.562 17.920 3.242 1.00 . A A . 59 GLU N 1 1
20 15292 1 1 65 SER O O -3.410 19.412 4.988 1.00 . A A . 59 GLU O 1 1
20 15293 1 1 66 VAL C C -0.472 20.843 5.130 1.00 . A A . 60 ASP C 1 1
20 15294 1 1 66 VAL CA C -1.605 21.590 4.459 1.00 . A A . 60 ASP CA 1 1
20 15295 1 1 66 VAL CB C -2.534 22.214 5.539 1.00 . A A . 60 ASP CB 1 1
20 15296 1 1 66 VAL H H -2.126 20.866 2.540 1.00 . A A . 60 ASP H 1 1
20 15297 1 1 66 VAL HA H -1.165 22.386 3.878 1.00 . A A . 60 ASP HA 1 1
20 15298 1 1 66 VAL N N -2.319 20.723 3.494 1.00 . A A . 60 ASP N 1 1
20 15299 1 1 66 VAL O O 0.700 21.139 4.912 1.00 . A A . 60 ASP O 1 1
20 15300 1 1 67 GLU C C 0.278 17.722 5.988 1.00 . A A . 61 GLU C 1 1
20 15301 1 1 67 GLU CA C 0.154 19.080 6.633 1.00 . A A . 61 GLU CA 1 1
20 15302 1 1 67 GLU CB C -0.224 18.926 8.098 1.00 . A A . 61 GLU CB 1 1
20 15303 1 1 67 GLU CD C -0.507 20.015 10.320 1.00 . A A . 61 GLU CD 1 1
20 15304 1 1 67 GLU CG C -0.289 20.231 8.855 1.00 . A A . 61 GLU CG 1 1
20 15305 1 1 67 GLU H H -1.772 19.649 5.997 1.00 . A A . 61 GLU H 1 1
20 15306 1 1 67 GLU HA H 1.104 19.588 6.565 1.00 . A A . 61 GLU HA 1 1
20 15307 1 1 67 GLU HB2 H -1.193 18.454 8.157 1.00 . A A . 61 GLU HB2 1 1
20 15308 1 1 67 GLU HB3 H 0.499 18.286 8.583 1.00 . A A . 61 GLU HB3 1 1
20 15309 1 1 67 GLU HG2 H 0.633 20.773 8.711 1.00 . A A . 61 GLU HG2 1 1
20 15310 1 1 67 GLU HG3 H -1.107 20.817 8.465 1.00 . A A . 61 GLU HG3 1 1
20 15311 1 1 67 GLU N N -0.818 19.868 5.924 1.00 . A A . 61 GLU N 1 1
20 15312 1 1 67 GLU O O -0.522 17.369 5.121 1.00 . A A . 61 GLU O 1 1
20 15313 1 1 67 GLU OE1 O 0.494 19.822 11.054 1.00 . A A . 61 GLU OE1 1 1
20 15314 1 1 67 GLU OE2 O -1.667 20.026 10.771 1.00 . A A . 61 GLU OE2 1 1
20 15315 1 1 68 ASP C C 1.714 14.675 7.011 1.00 . A A . 62 LYS C 1 1
20 15316 1 1 68 ASP CA C 1.523 15.654 5.873 1.00 . A A . 62 LYS CA 1 1
20 15317 1 1 68 ASP CB C 2.750 15.676 4.953 1.00 . A A . 62 LYS CB 1 1
20 15318 1 1 68 ASP CG C 2.520 16.389 3.619 1.00 . A A . 62 LYS CG 1 1
20 15319 1 1 68 ASP H H 1.864 17.299 7.110 1.00 . A A . 62 LYS H 1 1
20 15320 1 1 68 ASP HA H 0.659 15.354 5.298 1.00 . A A . 62 LYS HA 1 1
20 15321 1 1 68 ASP HB2 H 3.556 16.176 5.470 1.00 . A A . 62 LYS HB2 1 1
20 15322 1 1 68 ASP HB3 H 3.049 14.658 4.749 1.00 . A A . 62 LYS HB3 1 1
20 15323 1 1 68 ASP N N 1.267 16.974 6.401 1.00 . A A . 62 LYS N 1 1
20 15324 1 1 68 ASP O O 2.721 14.707 7.713 1.00 . A A . 62 LYS O 1 1
20 15325 1 1 69 LEU C C 1.145 11.492 7.707 1.00 . A A . 63 LEU C 1 1
20 15326 1 1 69 LEU CA C 0.749 12.853 8.274 1.00 . A A . 63 LEU CA 1 1
20 15327 1 1 69 LEU CB C -0.642 12.721 8.933 1.00 . A A . 63 LEU CB 1 1
20 15328 1 1 69 LEU CD1 C -2.575 13.640 10.236 1.00 . A A . 63 LEU CD1 1 1
20 15329 1 1 69 LEU CD2 C -0.277 14.572 10.610 1.00 . A A . 63 LEU CD2 1 1
20 15330 1 1 69 LEU CG C -1.235 13.968 9.592 1.00 . A A . 63 LEU CG 1 1
20 15331 1 1 69 LEU H H -0.053 13.929 6.613 1.00 . A A . 63 LEU H 1 1
20 15332 1 1 69 LEU HA H 1.463 13.154 9.025 1.00 . A A . 63 LEU HA 1 1
20 15333 1 1 69 LEU HB2 H -1.335 12.395 8.173 1.00 . A A . 63 LEU HB2 1 1
20 15334 1 1 69 LEU HB3 H -0.585 11.943 9.678 1.00 . A A . 63 LEU HB3 1 1
20 15335 1 1 69 LEU HD11 H -2.981 14.529 10.693 1.00 . A A . 63 LEU HD11 1 1
20 15336 1 1 69 LEU HD12 H -2.434 12.881 10.990 1.00 . A A . 63 LEU HD12 1 1
20 15337 1 1 69 LEU HD13 H -3.258 13.278 9.483 1.00 . A A . 63 LEU HD13 1 1
20 15338 1 1 69 LEU HD21 H -0.043 13.842 11.370 1.00 . A A . 63 LEU HD21 1 1
20 15339 1 1 69 LEU HD22 H -0.738 15.435 11.069 1.00 . A A . 63 LEU HD22 1 1
20 15340 1 1 69 LEU HD23 H 0.632 14.875 10.112 1.00 . A A . 63 LEU HD23 1 1
20 15341 1 1 69 LEU HG H -1.427 14.694 8.820 1.00 . A A . 63 LEU HG 1 1
20 15342 1 1 69 LEU N N 0.724 13.853 7.216 1.00 . A A . 63 LEU N 1 1
20 15343 1 1 69 LEU O O 1.425 11.357 6.510 1.00 . A A . 63 LEU O 1 1
20 15344 1 1 70 TRP C C 0.042 8.490 7.950 1.00 . A A . 64 SER C 1 1
20 15345 1 1 70 TRP CA C 1.409 9.145 8.146 1.00 . A A . 64 SER CA 1 1
20 15346 1 1 70 TRP CB C 2.199 8.418 9.236 1.00 . A A . 64 SER CB 1 1
20 15347 1 1 70 TRP H H 1.085 10.693 9.515 1.00 . A A . 64 SER H 1 1
20 15348 1 1 70 TRP HA H 1.965 9.140 7.220 1.00 . A A . 64 SER HA 1 1
20 15349 1 1 70 TRP HB2 H 1.571 8.270 10.102 1.00 . A A . 64 SER HB2 1 1
20 15350 1 1 70 TRP HB3 H 2.531 7.460 8.863 1.00 . A A . 64 SER HB3 1 1
20 15351 1 1 70 TRP N N 1.184 10.507 8.556 1.00 . A A . 64 SER N 1 1
20 15352 1 1 70 TRP O O -0.163 7.657 7.046 1.00 . A A . 64 SER O 1 1
20 15353 1 1 71 LYS C C -2.894 8.687 7.392 1.00 . A A . 65 PHE C 1 1
20 15354 1 1 71 LYS CA C -2.284 8.445 8.763 1.00 . A A . 65 PHE CA 1 1
20 15355 1 1 71 LYS CB C -3.121 9.188 9.813 1.00 . A A . 65 PHE CB 1 1
20 15356 1 1 71 LYS CG C -4.296 8.390 10.344 1.00 . A A . 65 PHE CG 1 1
20 15357 1 1 71 LYS H H -0.671 9.608 9.452 1.00 . A A . 65 PHE H 1 1
20 15358 1 1 71 LYS HA H -2.280 7.391 8.989 1.00 . A A . 65 PHE HA 1 1
20 15359 1 1 71 LYS HB2 H -2.497 9.534 10.624 1.00 . A A . 65 PHE HB2 1 1
20 15360 1 1 71 LYS HB3 H -3.523 10.066 9.330 1.00 . A A . 65 PHE HB3 1 1
20 15361 1 1 71 LYS HD2 H -3.522 8.286 12.330 1.00 . A A . 65 PHE HD2 1 1
20 15362 1 1 71 LYS HE2 H -5.404 6.975 13.207 1.00 . A A . 65 PHE HE2 1 1
20 15363 1 1 71 LYS N N -0.914 8.940 8.775 1.00 . A A . 65 PHE N 1 1
20 15364 1 1 71 LYS O O -3.587 7.823 6.837 1.00 . A A . 65 PHE O 1 1
20 15365 1 1 72 ALA C C -2.600 9.312 4.475 1.00 . A A . 66 GLU C 1 1
20 15366 1 1 72 ALA CA C -3.115 10.246 5.542 1.00 . A A . 66 GLU CA 1 1
20 15367 1 1 72 ALA CB C -2.730 11.668 5.174 1.00 . A A . 66 GLU CB 1 1
20 15368 1 1 72 ALA H H -2.022 10.479 7.329 1.00 . A A . 66 GLU H 1 1
20 15369 1 1 72 ALA HA H -4.193 10.180 5.583 1.00 . A A . 66 GLU HA 1 1
20 15370 1 1 72 ALA HB2 H -3.197 11.914 4.232 1.00 . A A . 66 GLU HB2 1 1
20 15371 1 1 72 ALA HB3 H -3.104 12.336 5.935 1.00 . A A . 66 GLU HB3 1 1
20 15372 1 1 72 ALA N N -2.601 9.863 6.838 1.00 . A A . 66 GLU N 1 1
20 15373 1 1 72 ALA O O -3.326 8.970 3.576 1.00 . A A . 66 GLU O 1 1
20 15374 1 1 73 TRP C C -1.424 6.694 3.669 1.00 . A A . 67 ALA C 1 1
20 15375 1 1 73 TRP CA C -0.727 8.020 3.651 1.00 . A A . 67 ALA CA 1 1
20 15376 1 1 73 TRP CB C 0.763 7.860 3.935 1.00 . A A . 67 ALA CB 1 1
20 15377 1 1 73 TRP H H -0.833 9.171 5.396 1.00 . A A . 67 ALA H 1 1
20 15378 1 1 73 TRP HA H -0.848 8.462 2.673 1.00 . A A . 67 ALA HA 1 1
20 15379 1 1 73 TRP HB2 H 1.240 8.828 3.916 1.00 . A A . 67 ALA HB2 1 1
20 15380 1 1 73 TRP HB3 H 1.208 7.226 3.182 1.00 . A A . 67 ALA HB3 1 1
20 15381 1 1 73 TRP N N -1.346 8.888 4.611 1.00 . A A . 67 ALA N 1 1
20 15382 1 1 73 TRP O O -1.830 6.200 2.628 1.00 . A A . 67 ALA O 1 1
20 15383 1 1 74 LYS C C -3.714 4.897 4.391 1.00 . A A . 68 VAL C 1 1
20 15384 1 1 74 LYS CA C -2.308 4.873 5.050 1.00 . A A . 68 VAL CA 1 1
20 15385 1 1 74 LYS CB C -2.429 4.491 6.559 1.00 . A A . 68 VAL CB 1 1
20 15386 1 1 74 LYS H H -1.310 6.658 5.662 1.00 . A A . 68 VAL H 1 1
20 15387 1 1 74 LYS HA H -1.696 4.147 4.541 1.00 . A A . 68 VAL HA 1 1
20 15388 1 1 74 LYS N N -1.635 6.164 4.873 1.00 . A A . 68 VAL N 1 1
20 15389 1 1 74 LYS O O -4.031 4.098 3.454 1.00 . A A . 68 VAL O 1 1
20 15390 1 1 75 SER C C -5.815 6.334 2.791 1.00 . A A . 69 ARG C 1 1
20 15391 1 1 75 SER CA C -5.846 6.020 4.277 1.00 . A A . 69 ARG CA 1 1
20 15392 1 1 75 SER CB C -6.663 7.054 5.047 1.00 . A A . 69 ARG CB 1 1
20 15393 1 1 75 SER H H -4.174 6.482 5.490 1.00 . A A . 69 ARG H 1 1
20 15394 1 1 75 SER HA H -6.330 5.057 4.382 1.00 . A A . 69 ARG HA 1 1
20 15395 1 1 75 SER HB2 H -7.682 7.014 4.693 1.00 . A A . 69 ARG HB2 1 1
20 15396 1 1 75 SER HB3 H -6.654 6.780 6.091 1.00 . A A . 69 ARG HB3 1 1
20 15397 1 1 75 SER N N -4.509 5.862 4.803 1.00 . A A . 69 ARG N 1 1
20 15398 1 1 75 SER O O -6.759 6.061 2.087 1.00 . A A . 69 ARG O 1 1
20 15399 1 1 76 SER C C -4.509 6.011 0.105 1.00 . A A . 70 ASN C 1 1
20 15400 1 1 76 SER CA C -4.561 7.285 0.932 1.00 . A A . 70 ASN CA 1 1
20 15401 1 1 76 SER CB C -3.250 8.022 0.707 1.00 . A A . 70 ASN CB 1 1
20 15402 1 1 76 SER H H -4.014 7.182 2.960 1.00 . A A . 70 ASN H 1 1
20 15403 1 1 76 SER HA H -5.390 7.926 0.672 1.00 . A A . 70 ASN HA 1 1
20 15404 1 1 76 SER HB2 H -2.965 8.576 1.588 1.00 . A A . 70 ASN HB2 1 1
20 15405 1 1 76 SER HB3 H -2.504 7.245 0.612 1.00 . A A . 70 ASN HB3 1 1
20 15406 1 1 76 SER N N -4.734 6.942 2.336 1.00 . A A . 70 ASN N 1 1
20 15407 1 1 76 SER O O -5.243 5.851 -0.893 1.00 . A A . 70 ASN O 1 1
20 15408 1 1 77 GLU C C -4.882 3.101 -0.167 1.00 . A A . 71 ILE C 1 1
20 15409 1 1 77 GLU CA C -3.561 3.850 -0.246 1.00 . A A . 71 ILE CA 1 1
20 15410 1 1 77 GLU CB C -2.426 2.902 0.169 1.00 . A A . 71 ILE CB 1 1
20 15411 1 1 77 GLU H H -3.117 5.233 1.325 1.00 . A A . 71 ILE H 1 1
20 15412 1 1 77 GLU HA H -3.406 4.151 -1.273 1.00 . A A . 71 ILE HA 1 1
20 15413 1 1 77 GLU N N -3.663 5.074 0.518 1.00 . A A . 71 ILE N 1 1
20 15414 1 1 77 GLU O O -5.264 2.418 -1.095 1.00 . A A . 71 ILE O 1 1
20 15415 1 1 78 VAL C C -7.950 3.399 0.154 1.00 . A A . 72 HIS C 1 1
20 15416 1 1 78 VAL CA C -6.932 2.674 1.075 1.00 . A A . 72 HIS CA 1 1
20 15417 1 1 78 VAL CB C -7.421 2.749 2.503 1.00 . A A . 72 HIS CB 1 1
20 15418 1 1 78 VAL H H -5.219 3.729 1.738 1.00 . A A . 72 HIS H 1 1
20 15419 1 1 78 VAL HA H -6.868 1.636 0.780 1.00 . A A . 72 HIS HA 1 1
20 15420 1 1 78 VAL N N -5.598 3.259 0.954 1.00 . A A . 72 HIS N 1 1
20 15421 1 1 78 VAL O O -8.847 2.769 -0.424 1.00 . A A . 72 HIS O 1 1
20 15422 1 1 79 TYR C C -8.511 5.176 -2.284 1.00 . A A . 73 LYS C 1 1
20 15423 1 1 79 TYR CA C -8.682 5.552 -0.816 1.00 . A A . 73 LYS CA 1 1
20 15424 1 1 79 TYR CB C -8.465 7.097 -0.569 1.00 . A A . 73 LYS CB 1 1
20 15425 1 1 79 TYR CG C -7.368 7.773 -1.414 1.00 . A A . 73 LYS CG 1 1
20 15426 1 1 79 TYR H H -7.053 5.154 0.498 1.00 . A A . 73 LYS H 1 1
20 15427 1 1 79 TYR HA H -9.690 5.281 -0.533 1.00 . A A . 73 LYS HA 1 1
20 15428 1 1 79 TYR HB2 H -9.393 7.613 -0.764 1.00 . A A . 73 LYS HB2 1 1
20 15429 1 1 79 TYR HB3 H -8.217 7.228 0.473 1.00 . A A . 73 LYS HB3 1 1
20 15430 1 1 79 TYR HD2 H -8.847 8.002 -2.935 1.00 . A A . 73 LYS HD2 1 1
20 15431 1 1 79 TYR HE2 H -6.865 7.530 -4.207 1.00 . A A . 73 LYS HE2 1 1
20 15432 1 1 79 TYR N N -7.789 4.720 0.010 1.00 . A A . 73 LYS N 1 1
20 15433 1 1 79 TYR O O -9.369 5.444 -3.098 1.00 . A A . 73 LYS O 1 1
20 15434 1 1 80 ASN C C -8.219 3.145 -4.482 1.00 . A A . 74 LEU C 1 1
20 15435 1 1 80 ASN CA C -7.097 4.090 -3.978 1.00 . A A . 74 LEU CA 1 1
20 15436 1 1 80 ASN CB C -5.734 3.397 -4.091 1.00 . A A . 74 LEU CB 1 1
20 15437 1 1 80 ASN CG C -4.488 4.262 -3.852 1.00 . A A . 74 LEU CG 1 1
20 15438 1 1 80 ASN H H -6.629 4.596 -1.940 1.00 . A A . 74 LEU H 1 1
20 15439 1 1 80 ASN HA H -7.104 4.942 -4.641 1.00 . A A . 74 LEU HA 1 1
20 15440 1 1 80 ASN HB2 H -5.728 2.610 -3.351 1.00 . A A . 74 LEU HB2 1 1
20 15441 1 1 80 ASN HB3 H -5.655 2.929 -5.059 1.00 . A A . 74 LEU HB3 1 1
20 15442 1 1 80 ASN HD21 H -4.579 5.300 -5.729 1.00 . A A . 74 LEU HD21 1 1
20 15443 1 1 80 ASN HD22 H -3.601 6.087 -4.488 1.00 . A A . 74 LEU HD22 1 1
20 15444 1 1 80 ASN N N -7.346 4.606 -2.619 1.00 . A A . 74 LEU N 1 1
20 15445 1 1 80 ASN O O -8.482 3.087 -5.684 1.00 . A A . 74 LEU O 1 1
20 15446 1 1 81 TRP C C -11.292 2.360 -4.096 1.00 . A A . 75 MET C 1 1
20 15447 1 1 81 TRP CA C -9.994 1.572 -3.994 1.00 . A A . 75 MET CA 1 1
20 15448 1 1 81 TRP CB C -10.172 0.358 -3.080 1.00 . A A . 75 MET CB 1 1
20 15449 1 1 81 TRP CG C -9.157 -0.762 -3.278 1.00 . A A . 75 MET CG 1 1
20 15450 1 1 81 TRP H H -8.638 2.516 -2.637 1.00 . A A . 75 MET H 1 1
20 15451 1 1 81 TRP HA H -9.751 1.229 -4.989 1.00 . A A . 75 MET HA 1 1
20 15452 1 1 81 TRP HB2 H -10.132 0.678 -2.048 1.00 . A A . 75 MET HB2 1 1
20 15453 1 1 81 TRP HB3 H -11.158 -0.038 -3.275 1.00 . A A . 75 MET HB3 1 1
20 15454 1 1 81 TRP HE1 H -6.693 -0.026 -0.597 1.00 . A A . 75 MET HE1 1 1
20 15455 1 1 81 TRP HE3 H -6.732 0.355 -2.327 1.00 . A A . 75 MET HE3 1 1
20 15456 1 1 81 TRP N N -8.883 2.432 -3.584 1.00 . A A . 75 MET N 1 1
20 15457 1 1 81 TRP O O -11.938 2.351 -5.136 1.00 . A A . 75 MET O 1 1
20 15458 1 1 82 THR C C -12.715 5.051 -3.913 1.00 . A A . 76 ASP C 1 1
20 15459 1 1 82 THR CA C -12.890 3.858 -2.987 1.00 . A A . 76 ASP CA 1 1
20 15460 1 1 82 THR CB C -13.195 4.354 -1.579 1.00 . A A . 76 ASP CB 1 1
20 15461 1 1 82 THR H H -11.240 2.825 -2.142 1.00 . A A . 76 ASP H 1 1
20 15462 1 1 82 THR HA H -13.718 3.255 -3.331 1.00 . A A . 76 ASP HA 1 1
20 15463 1 1 82 THR N N -11.702 2.985 -2.994 1.00 . A A . 76 ASP N 1 1
20 15464 1 1 82 THR O O -12.007 5.993 -3.590 1.00 . A A . 76 ASP O 1 1
20 15465 1 1 83 VAL C C -13.649 7.434 -5.568 1.00 . A A . 77 ASP C 1 1
20 15466 1 1 83 VAL CA C -13.264 6.046 -6.070 1.00 . A A . 77 ASP CA 1 1
20 15467 1 1 83 VAL CB C -14.082 5.700 -7.315 1.00 . A A . 77 ASP CB 1 1
20 15468 1 1 83 VAL H H -13.943 4.217 -5.205 1.00 . A A . 77 ASP H 1 1
20 15469 1 1 83 VAL HA H -12.225 6.084 -6.358 1.00 . A A . 77 ASP HA 1 1
20 15470 1 1 83 VAL N N -13.377 5.001 -5.044 1.00 . A A . 77 ASP N 1 1
20 15471 1 1 83 VAL O O -12.942 8.402 -5.820 1.00 . A A . 77 ASP O 1 1
20 15472 1 1 84 ASP C C -14.515 9.288 -3.125 1.00 . A A . 78 ASP C 1 1
20 15473 1 1 84 ASP CA C -15.212 8.851 -4.386 1.00 . A A . 78 ASP CA 1 1
20 15474 1 1 84 ASP CB C -16.724 8.852 -4.162 1.00 . A A . 78 ASP CB 1 1
20 15475 1 1 84 ASP CG C -17.180 8.319 -2.808 1.00 . A A . 78 ASP CG 1 1
20 15476 1 1 84 ASP H H -15.213 6.718 -4.560 1.00 . A A . 78 ASP H 1 1
20 15477 1 1 84 ASP HA H -14.976 9.555 -5.171 1.00 . A A . 78 ASP HA 1 1
20 15478 1 1 84 ASP HB2 H -17.075 9.867 -4.253 1.00 . A A . 78 ASP HB2 1 1
20 15479 1 1 84 ASP HB3 H -17.145 8.240 -4.942 1.00 . A A . 78 ASP HB3 1 1
20 15480 1 1 84 ASP N N -14.734 7.532 -4.821 1.00 . A A . 78 ASP N 1 1
20 15481 1 1 84 ASP O O -14.634 10.452 -2.710 1.00 . A A . 78 ASP O 1 1
20 15482 1 1 84 ASP OD1 O -16.838 7.161 -2.436 1.00 . A A . 78 ASP OD1 1 1
20 15483 1 1 84 ASP OD2 O -17.909 9.037 -2.106 1.00 . A A . 78 ASP OD2 1 1
20 15484 1 1 85 GLU C C -13.861 9.169 -0.222 1.00 . A A . 79 ALA C 1 1
20 15485 1 1 85 GLU CA C -13.000 8.560 -1.339 1.00 . A A . 79 ALA CA 1 1
20 15486 1 1 85 GLU CB C -11.778 9.398 -1.636 1.00 . A A . 79 ALA CB 1 1
20 15487 1 1 85 GLU H H -13.711 7.491 -3.001 1.00 . A A . 79 ALA H 1 1
20 15488 1 1 85 GLU HA H -12.680 7.574 -1.025 1.00 . A A . 79 ALA HA 1 1
20 15489 1 1 85 GLU HB2 H -11.227 8.924 -2.435 1.00 . A A . 79 ALA HB2 1 1
20 15490 1 1 85 GLU HB3 H -11.166 9.509 -0.754 1.00 . A A . 79 ALA HB3 1 1
20 15491 1 1 85 GLU N N -13.766 8.361 -2.552 1.00 . A A . 79 ALA N 1 1
20 15492 1 1 85 GLU O O -13.602 10.266 0.268 1.00 . A A . 79 ALA O 1 1
20 15493 1 1 86 VAL C C -15.392 8.344 2.539 1.00 . A A . 80 ASN C 1 1
20 15494 1 1 86 VAL CA C -15.809 8.889 1.186 1.00 . A A . 80 ASN CA 1 1
20 15495 1 1 86 VAL CB C -17.273 8.498 0.841 1.00 . A A . 80 ASN CB 1 1
20 15496 1 1 86 VAL H H -14.966 7.550 -0.251 1.00 . A A . 80 ASN H 1 1
20 15497 1 1 86 VAL HA H -15.734 9.966 1.228 1.00 . A A . 80 ASN HA 1 1
20 15498 1 1 86 VAL N N -14.877 8.443 0.166 1.00 . A A . 80 ASN N 1 1
20 15499 1 1 86 VAL O O -16.013 8.620 3.568 1.00 . A A . 80 ASN O 1 1
20 15500 1 1 87 VAL C C -14.073 5.539 3.835 1.00 . A A . 81 GLY C 1 1
20 15501 1 1 87 VAL CA C -13.767 7.008 3.735 1.00 . A A . 81 GLY CA 1 1
20 15502 1 1 87 VAL H H -13.895 7.399 1.658 1.00 . A A . 81 GLY H 1 1
20 15503 1 1 87 VAL N N -14.319 7.583 2.524 1.00 . A A . 81 GLY N 1 1
20 15504 1 1 87 VAL O O -13.486 4.816 4.651 1.00 . A A . 81 GLY O 1 1
20 15505 1 1 88 GLN C C -15.525 3.277 1.486 1.00 . A A . 82 ASP C 1 1
20 15506 1 1 88 GLN CA C -15.335 3.708 2.915 1.00 . A A . 82 ASP CA 1 1
20 15507 1 1 88 GLN CB C -16.524 3.308 3.834 1.00 . A A . 82 ASP CB 1 1
20 15508 1 1 88 GLN CG C -17.752 4.174 3.704 1.00 . A A . 82 ASP CG 1 1
20 15509 1 1 88 GLN H H -15.390 5.712 2.359 1.00 . A A . 82 ASP H 1 1
20 15510 1 1 88 GLN HA H -14.453 3.182 3.253 1.00 . A A . 82 ASP HA 1 1
20 15511 1 1 88 GLN HB2 H -16.815 2.297 3.596 1.00 . A A . 82 ASP HB2 1 1
20 15512 1 1 88 GLN HB3 H -16.191 3.331 4.861 1.00 . A A . 82 ASP HB3 1 1
20 15513 1 1 88 GLN N N -14.964 5.093 2.989 1.00 . A A . 82 ASP N 1 1
20 15514 1 1 88 GLN O O -16.208 3.942 0.660 1.00 . A A . 82 ASP O 1 1
20 15515 1 1 89 TRP C C -15.972 0.679 -0.260 1.00 . A A . 83 VAL C 1 1
20 15516 1 1 89 TRP CA C -14.827 1.644 -0.118 1.00 . A A . 83 VAL CA 1 1
20 15517 1 1 89 TRP CB C -13.531 0.825 -0.332 1.00 . A A . 83 VAL CB 1 1
20 15518 1 1 89 TRP H H -14.383 1.743 1.906 1.00 . A A . 83 VAL H 1 1
20 15519 1 1 89 TRP HA H -14.876 2.428 -0.861 1.00 . A A . 83 VAL HA 1 1
20 15520 1 1 89 TRP N N -14.866 2.207 1.184 1.00 . A A . 83 VAL N 1 1
20 15521 1 1 89 TRP O O -15.980 -0.362 0.396 1.00 . A A . 83 VAL O 1 1
20 15522 1 1 90 LEU C C -17.633 -0.797 -2.507 1.00 . A A . 84 ASP C 1 1
20 15523 1 1 90 LEU CA C -18.012 0.102 -1.337 1.00 . A A . 84 ASP CA 1 1
20 15524 1 1 90 LEU CB C -19.339 0.855 -1.586 1.00 . A A . 84 ASP CB 1 1
20 15525 1 1 90 LEU CG C -20.459 -0.011 -2.099 1.00 . A A . 84 ASP CG 1 1
20 15526 1 1 90 LEU H H -16.919 1.914 -1.471 1.00 . A A . 84 ASP H 1 1
20 15527 1 1 90 LEU HA H -18.119 -0.530 -0.467 1.00 . A A . 84 ASP HA 1 1
20 15528 1 1 90 LEU HB2 H -19.680 1.237 -0.638 1.00 . A A . 84 ASP HB2 1 1
20 15529 1 1 90 LEU HB3 H -19.186 1.669 -2.272 1.00 . A A . 84 ASP HB3 1 1
20 15530 1 1 90 LEU N N -16.928 1.018 -1.057 1.00 . A A . 84 ASP N 1 1
20 15531 1 1 90 LEU O O -16.721 -0.470 -3.290 1.00 . A A . 84 ASP O 1 1
20 15532 1 1 91 ILE C C -18.229 -2.384 -5.051 1.00 . A A . 85 VAL C 1 1
20 15533 1 1 91 ILE CA C -18.093 -2.918 -3.619 1.00 . A A . 85 VAL CA 1 1
20 15534 1 1 91 ILE CB C -19.069 -4.099 -3.402 1.00 . A A . 85 VAL CB 1 1
20 15535 1 1 91 ILE CG1 C -18.741 -4.811 -2.114 1.00 . A A . 85 VAL CG1 1 1
20 15536 1 1 91 ILE CG2 C -20.510 -3.600 -3.351 1.00 . A A . 85 VAL CG2 1 1
20 15537 1 1 91 ILE H H -19.053 -2.034 -1.983 1.00 . A A . 85 VAL H 1 1
20 15538 1 1 91 ILE HA H -17.091 -3.296 -3.486 1.00 . A A . 85 VAL HA 1 1
20 15539 1 1 91 ILE HB H -18.974 -4.787 -4.227 1.00 . A A . 85 VAL HB 1 1
20 15540 1 1 91 ILE HG12 H -19.436 -5.622 -1.960 1.00 . A A . 85 VAL HG12 1 1
20 15541 1 1 91 ILE HG13 H -18.824 -4.104 -1.300 1.00 . A A . 85 VAL HG13 1 1
20 15542 1 1 91 ILE HG21 H -20.586 -2.804 -2.623 1.00 . A A . 85 VAL HG21 1 1
20 15543 1 1 91 ILE HG22 H -21.177 -4.407 -3.090 1.00 . A A . 85 VAL HG22 1 1
20 15544 1 1 91 ILE HG23 H -20.775 -3.211 -4.321 1.00 . A A . 85 VAL HG23 1 1
20 15545 1 1 91 ILE N N -18.314 -1.900 -2.613 1.00 . A A . 85 VAL N 1 1
20 15546 1 1 91 ILE O O -17.479 -2.785 -5.934 1.00 . A A . 85 VAL O 1 1
20 15547 1 1 92 THR C C -18.338 0.100 -6.934 1.00 . A A . 86 GLU C 1 1
20 15548 1 1 92 THR CA C -19.389 -0.927 -6.592 1.00 . A A . 86 GLU CA 1 1
20 15549 1 1 92 THR CB C -20.770 -0.298 -6.670 1.00 . A A . 86 GLU CB 1 1
20 15550 1 1 92 THR H H -19.692 -1.123 -4.508 1.00 . A A . 86 GLU H 1 1
20 15551 1 1 92 THR HA H -19.333 -1.742 -7.297 1.00 . A A . 86 GLU HA 1 1
20 15552 1 1 92 THR N N -19.150 -1.462 -5.264 1.00 . A A . 86 GLU N 1 1
20 15553 1 1 92 THR O O -18.023 0.321 -8.093 1.00 . A A . 86 GLU O 1 1
20 15554 1 1 93 TYR C C -15.453 1.083 -6.409 1.00 . A A . 87 GLU C 1 1
20 15555 1 1 93 TYR CA C -16.780 1.736 -6.070 1.00 . A A . 87 GLU CA 1 1
20 15556 1 1 93 TYR CB C -16.650 2.534 -4.773 1.00 . A A . 87 GLU CB 1 1
20 15557 1 1 93 TYR CG C -17.980 3.046 -4.255 1.00 . A A . 87 GLU CG 1 1
20 15558 1 1 93 TYR H H -18.088 0.450 -5.012 1.00 . A A . 87 GLU H 1 1
20 15559 1 1 93 TYR HA H -17.074 2.399 -6.869 1.00 . A A . 87 GLU HA 1 1
20 15560 1 1 93 TYR HB2 H -16.216 1.891 -4.021 1.00 . A A . 87 GLU HB2 1 1
20 15561 1 1 93 TYR HB3 H -15.991 3.371 -4.940 1.00 . A A . 87 GLU HB3 1 1
20 15562 1 1 93 TYR N N -17.793 0.711 -5.910 1.00 . A A . 87 GLU N 1 1
20 15563 1 1 93 TYR O O -14.710 1.547 -7.244 1.00 . A A . 87 GLU O 1 1
20 15564 1 1 94 VAL C C -14.024 -1.779 -7.053 1.00 . A A . 88 SER C 1 1
20 15565 1 1 94 VAL CA C -13.998 -0.785 -5.888 1.00 . A A . 88 SER CA 1 1
20 15566 1 1 94 VAL CB C -13.637 -1.484 -4.591 1.00 . A A . 88 SER CB 1 1
20 15567 1 1 94 VAL H H -15.865 -0.293 -5.083 1.00 . A A . 88 SER H 1 1
20 15568 1 1 94 VAL HA H -13.214 -0.070 -6.092 1.00 . A A . 88 SER HA 1 1
20 15569 1 1 94 VAL N N -15.198 0.004 -5.738 1.00 . A A . 88 SER N 1 1
20 15570 1 1 94 VAL O O -13.042 -2.506 -7.229 1.00 . A A . 88 SER O 1 1
20 15571 1 1 95 GLU C C -14.221 -3.373 -9.611 1.00 . A A . 89 ASP C 1 1
20 15572 1 1 95 GLU CA C -15.432 -2.877 -8.827 1.00 . A A . 89 ASP CA 1 1
20 15573 1 1 95 GLU CB C -16.547 -2.460 -9.799 1.00 . A A . 89 ASP CB 1 1
20 15574 1 1 95 GLU CG C -16.876 -3.549 -10.821 1.00 . A A . 89 ASP CG 1 1
20 15575 1 1 95 GLU H H -15.772 -1.068 -7.724 1.00 . A A . 89 ASP H 1 1
20 15576 1 1 95 GLU HA H -15.796 -3.715 -8.253 1.00 . A A . 89 ASP HA 1 1
20 15577 1 1 95 GLU HB2 H -17.442 -2.240 -9.237 1.00 . A A . 89 ASP HB2 1 1
20 15578 1 1 95 GLU HB3 H -16.240 -1.573 -10.332 1.00 . A A . 89 ASP HB3 1 1
20 15579 1 1 95 GLU N N -15.130 -1.800 -7.830 1.00 . A A . 89 ASP N 1 1
20 15580 1 1 95 GLU O O -13.873 -4.521 -9.471 1.00 . A A . 89 ASP O 1 1
20 15581 1 1 96 LEU C C -11.157 -2.861 -10.148 1.00 . A A . 90 GLU C 1 1
20 15582 1 1 96 LEU CA C -12.353 -3.017 -11.087 1.00 . A A . 90 GLU CA 1 1
20 15583 1 1 96 LEU CB C -12.075 -2.326 -12.445 1.00 . A A . 90 GLU CB 1 1
20 15584 1 1 96 LEU CG C -11.931 -0.808 -12.385 1.00 . A A . 90 GLU CG 1 1
20 15585 1 1 96 LEU H H -13.945 -1.652 -10.602 1.00 . A A . 90 GLU H 1 1
20 15586 1 1 96 LEU HA H -12.481 -4.082 -11.244 1.00 . A A . 90 GLU HA 1 1
20 15587 1 1 96 LEU HB2 H -11.161 -2.726 -12.858 1.00 . A A . 90 GLU HB2 1 1
20 15588 1 1 96 LEU HB3 H -12.886 -2.561 -13.117 1.00 . A A . 90 GLU HB3 1 1
20 15589 1 1 96 LEU N N -13.589 -2.551 -10.432 1.00 . A A . 90 GLU N 1 1
20 15590 1 1 96 LEU O O -10.282 -3.743 -10.071 1.00 . A A . 90 GLU O 1 1
20 15591 1 1 97 PRO C C -9.541 -2.369 -7.648 1.00 . A A . 91 PHE C 1 1
20 15592 1 1 97 PRO CA C -10.117 -1.296 -8.523 1.00 . A A . 91 PHE CA 1 1
20 15593 1 1 97 PRO CB C -10.558 -0.096 -7.669 1.00 . A A . 91 PHE CB 1 1
20 15594 1 1 97 PRO CG C -10.907 1.145 -8.448 1.00 . A A . 91 PHE CG 1 1
20 15595 1 1 97 PRO HA H -9.288 -0.971 -9.134 1.00 . A A . 91 PHE HA 1 1
20 15596 1 1 97 PRO HB2 H -11.429 -0.380 -7.100 1.00 . A A . 91 PHE HB2 1 1
20 15597 1 1 97 PRO HB3 H -9.760 0.152 -6.984 1.00 . A A . 91 PHE HB3 1 1
20 15598 1 1 97 PRO HD2 H -9.000 2.046 -8.167 1.00 . A A . 91 PHE HD2 1 1
20 15599 1 1 97 PRO N N -11.197 -1.761 -9.392 1.00 . A A . 91 PHE N 1 1
20 15600 1 1 97 PRO O O -8.506 -2.874 -7.964 1.00 . A A . 91 PHE O 1 1
20 15601 1 1 98 GLN C C -9.110 -4.944 -6.278 1.00 . A A . 92 LEU C 1 1
20 15602 1 1 98 GLN CA C -9.696 -3.700 -5.604 1.00 . A A . 92 LEU CA 1 1
20 15603 1 1 98 GLN CB C -10.759 -4.087 -4.533 1.00 . A A . 92 LEU CB 1 1
20 15604 1 1 98 GLN CG C -10.275 -5.006 -3.387 1.00 . A A . 92 LEU CG 1 1
20 15605 1 1 98 GLN H H -11.192 -2.483 -6.544 1.00 . A A . 92 LEU H 1 1
20 15606 1 1 98 GLN HA H -8.885 -3.176 -5.119 1.00 . A A . 92 LEU HA 1 1
20 15607 1 1 98 GLN HB2 H -11.168 -3.193 -4.089 1.00 . A A . 92 LEU HB2 1 1
20 15608 1 1 98 GLN HB3 H -11.562 -4.602 -5.042 1.00 . A A . 92 LEU HB3 1 1
20 15609 1 1 98 GLN N N -10.257 -2.775 -6.604 1.00 . A A . 92 LEU N 1 1
20 15610 1 1 98 GLN O O -7.901 -5.296 -6.049 1.00 . A A . 92 LEU O 1 1
20 15611 1 1 99 TYR C C -8.255 -6.648 -8.531 1.00 . A A . 93 ARG C 1 1
20 15612 1 1 99 TYR CA C -9.588 -6.734 -7.918 1.00 . A A . 93 ARG CA 1 1
20 15613 1 1 99 TYR CB C -10.496 -6.987 -9.093 1.00 . A A . 93 ARG CB 1 1
20 15614 1 1 99 TYR CG C -11.928 -6.711 -8.900 1.00 . A A . 93 ARG CG 1 1
20 15615 1 1 99 TYR CZ C -12.825 -6.362 -12.315 1.00 . A A . 93 ARG CZ 1 1
20 15616 1 1 99 TYR H H -10.740 -5.024 -7.452 1.00 . A A . 93 ARG H 1 1
20 15617 1 1 99 TYR HA H -9.671 -7.581 -7.256 1.00 . A A . 93 ARG HA 1 1
20 15618 1 1 99 TYR HB2 H -10.162 -6.370 -9.913 1.00 . A A . 93 ARG HB2 1 1
20 15619 1 1 99 TYR HB3 H -10.382 -8.020 -9.387 1.00 . A A . 93 ARG HB3 1 1
20 15620 1 1 99 TYR HD2 H -12.559 -8.372 -9.909 1.00 . A A . 93 ARG HD2 1 1
20 15621 1 1 99 TYR N N -9.914 -5.500 -7.225 1.00 . A A . 93 ARG N 1 1
20 15622 1 1 99 TYR O O -7.355 -7.263 -8.081 1.00 . A A . 93 ARG O 1 1
20 15623 1 1 100 GLU C C -5.828 -5.085 -9.486 1.00 . A A . 94 GLU C 1 1
20 15624 1 1 100 GLU CA C -6.928 -5.718 -10.266 1.00 . A A . 94 GLU CA 1 1
20 15625 1 1 100 GLU CB C -7.130 -4.867 -11.499 1.00 . A A . 94 GLU CB 1 1
20 15626 1 1 100 GLU CD C -8.590 -6.474 -12.815 1.00 . A A . 94 GLU CD 1 1
20 15627 1 1 100 GLU CG C -8.416 -5.089 -12.283 1.00 . A A . 94 GLU CG 1 1
20 15628 1 1 100 GLU H H -8.838 -5.114 -9.634 1.00 . A A . 94 GLU H 1 1
20 15629 1 1 100 GLU HA H -6.648 -6.714 -10.581 1.00 . A A . 94 GLU HA 1 1
20 15630 1 1 100 GLU HB2 H -7.068 -3.826 -11.218 1.00 . A A . 94 GLU HB2 1 1
20 15631 1 1 100 GLU HB3 H -6.283 -5.121 -12.118 1.00 . A A . 94 GLU HB3 1 1
20 15632 1 1 100 GLU HG2 H -9.256 -4.866 -11.643 1.00 . A A . 94 GLU HG2 1 1
20 15633 1 1 100 GLU HG3 H -8.406 -4.395 -13.107 1.00 . A A . 94 GLU HG3 1 1
20 15634 1 1 100 GLU N N -8.119 -5.763 -9.473 1.00 . A A . 94 GLU N 1 1
20 15635 1 1 100 GLU O O -4.764 -5.709 -9.251 1.00 . A A . 94 GLU O 1 1
20 15636 1 1 100 GLU OE1 O -7.733 -6.927 -13.603 1.00 . A A . 94 GLU OE1 1 1
20 15637 1 1 100 GLU OE2 O -9.606 -7.132 -12.471 1.00 . A A . 94 GLU OE2 1 1
20 15638 1 1 101 GLU C C -4.427 -3.495 -7.297 1.00 . A A . 95 ASP C 1 1
20 15639 1 1 101 GLU CA C -5.229 -2.924 -8.427 1.00 . A A . 95 ASP CA 1 1
20 15640 1 1 101 GLU CB C -5.942 -1.624 -8.030 1.00 . A A . 95 ASP CB 1 1
20 15641 1 1 101 GLU CG C -5.028 -0.445 -7.830 1.00 . A A . 95 ASP CG 1 1
20 15642 1 1 101 GLU H H -7.107 -3.626 -8.996 1.00 . A A . 95 ASP H 1 1
20 15643 1 1 101 GLU HA H -4.566 -2.687 -9.243 1.00 . A A . 95 ASP HA 1 1
20 15644 1 1 101 GLU HB2 H -6.649 -1.362 -8.803 1.00 . A A . 95 ASP HB2 1 1
20 15645 1 1 101 GLU HB3 H -6.486 -1.797 -7.112 1.00 . A A . 95 ASP HB3 1 1
20 15646 1 1 101 GLU N N -6.158 -3.882 -8.996 1.00 . A A . 95 ASP N 1 1
20 15647 1 1 101 GLU O O -3.328 -3.032 -7.041 1.00 . A A . 95 ASP O 1 1
20 15648 1 1 102 THR C C -4.269 -6.650 -5.584 1.00 . A A . 96 LEU C 1 1
20 15649 1 1 102 THR CA C -4.077 -5.155 -5.635 1.00 . A A . 96 LEU CA 1 1
20 15650 1 1 102 THR CB C -4.172 -4.558 -4.262 1.00 . A A . 96 LEU CB 1 1
20 15651 1 1 102 THR H H -5.919 -4.723 -6.630 1.00 . A A . 96 LEU H 1 1
20 15652 1 1 102 THR HA H -3.084 -4.958 -6.017 1.00 . A A . 96 LEU HA 1 1
20 15653 1 1 102 THR N N -4.961 -4.489 -6.574 1.00 . A A . 96 LEU N 1 1
20 15654 1 1 102 THR O O -3.376 -7.384 -5.135 1.00 . A A . 96 LEU O 1 1
20 15655 1 1 103 PHE C C -5.358 -9.284 -7.152 1.00 . A A . 97 ASN C 1 1
20 15656 1 1 103 PHE CA C -5.628 -8.539 -5.885 1.00 . A A . 97 ASN CA 1 1
20 15657 1 1 103 PHE CB C -7.036 -8.782 -5.417 1.00 . A A . 97 ASN CB 1 1
20 15658 1 1 103 PHE CG C -7.095 -9.773 -4.229 1.00 . A A . 97 ASN CG 1 1
20 15659 1 1 103 PHE H H -6.074 -6.585 -6.488 1.00 . A A . 97 ASN H 1 1
20 15660 1 1 103 PHE HA H -4.955 -8.900 -5.123 1.00 . A A . 97 ASN HA 1 1
20 15661 1 1 103 PHE HB2 H -7.438 -7.805 -5.210 1.00 . A A . 97 ASN HB2 1 1
20 15662 1 1 103 PHE HB3 H -7.610 -9.159 -6.254 1.00 . A A . 97 ASN HB3 1 1
20 15663 1 1 103 PHE N N -5.388 -7.134 -6.041 1.00 . A A . 97 ASN N 1 1
20 15664 1 1 103 PHE O O -5.439 -10.514 -7.169 1.00 . A A . 97 ASN O 1 1
20 15665 1 1 104 ARG C C -6.013 -9.659 -10.187 1.00 . A A . 98 TYR C 1 1
20 15666 1 1 104 ARG CA C -4.759 -9.044 -9.532 1.00 . A A . 98 TYR CA 1 1
20 15667 1 1 104 ARG CB C -3.607 -10.073 -9.566 1.00 . A A . 98 TYR CB 1 1
20 15668 1 1 104 ARG CG C -2.283 -9.680 -8.916 1.00 . A A . 98 TYR CG 1 1
20 15669 1 1 104 ARG CZ C 0.151 -9.061 -7.717 1.00 . A A . 98 TYR CZ 1 1
20 15670 1 1 104 ARG H H -5.063 -7.539 -8.194 1.00 . A A . 98 TYR H 1 1
20 15671 1 1 104 ARG HA H -4.467 -8.151 -10.052 1.00 . A A . 98 TYR HA 1 1
20 15672 1 1 104 ARG HB2 H -3.950 -10.977 -9.086 1.00 . A A . 98 TYR HB2 1 1
20 15673 1 1 104 ARG HB3 H -3.424 -10.284 -10.609 1.00 . A A . 98 TYR HB3 1 1
20 15674 1 1 104 ARG HD2 H -1.371 -9.024 -10.726 1.00 . A A . 98 TYR HD2 1 1
20 15675 1 1 104 ARG N N -5.050 -8.529 -8.222 1.00 . A A . 98 TYR N 1 1
20 15676 1 1 104 ARG O O -6.617 -9.072 -11.075 1.00 . A A . 98 TYR O 1 1
20 15677 1 1 105 LYS C C -8.839 -11.265 -9.671 1.00 . A A . 99 HIS C 1 1
20 15678 1 1 105 LYS CA C -7.476 -11.586 -10.303 1.00 . A A . 99 HIS CA 1 1
20 15679 1 1 105 LYS CB C -7.164 -13.096 -10.195 1.00 . A A . 99 HIS CB 1 1
20 15680 1 1 105 LYS CG C -8.213 -13.988 -10.793 1.00 . A A . 99 HIS CG 1 1
20 15681 1 1 105 LYS H H -5.947 -11.147 -8.900 1.00 . A A . 99 HIS H 1 1
20 15682 1 1 105 LYS HA H -7.516 -11.329 -11.350 1.00 . A A . 99 HIS HA 1 1
20 15683 1 1 105 LYS HB2 H -6.233 -13.300 -10.703 1.00 . A A . 99 HIS HB2 1 1
20 15684 1 1 105 LYS HB3 H -7.059 -13.356 -9.152 1.00 . A A . 99 HIS HB3 1 1
20 15685 1 1 105 LYS HD2 H -7.965 -13.861 -12.944 1.00 . A A . 99 HIS HD2 1 1
20 15686 1 1 105 LYS N N -6.403 -10.821 -9.709 1.00 . A A . 99 HIS N 1 1
20 15687 1 1 105 LYS O O -9.702 -10.646 -10.305 1.00 . A A . 99 HIS O 1 1
20 15688 1 1 106 LEU C C -10.075 -10.973 -6.379 1.00 . A A . 100 ASP C 1 1
20 15689 1 1 106 LEU CA C -10.303 -11.524 -7.768 1.00 . A A . 100 ASP CA 1 1
20 15690 1 1 106 LEU CB C -11.076 -12.866 -7.699 1.00 . A A . 100 ASP CB 1 1
20 15691 1 1 106 LEU CG C -10.401 -13.917 -6.841 1.00 . A A . 100 ASP CG 1 1
20 15692 1 1 106 LEU H H -8.287 -12.096 -7.954 1.00 . A A . 100 ASP H 1 1
20 15693 1 1 106 LEU HA H -10.883 -10.811 -8.335 1.00 . A A . 100 ASP HA 1 1
20 15694 1 1 106 LEU HB2 H -12.061 -12.688 -7.293 1.00 . A A . 100 ASP HB2 1 1
20 15695 1 1 106 LEU HB3 H -11.178 -13.259 -8.700 1.00 . A A . 100 ASP HB3 1 1
20 15696 1 1 106 LEU N N -9.027 -11.679 -8.444 1.00 . A A . 100 ASP N 1 1
20 15697 1 1 106 LEU O O -9.179 -11.418 -5.676 1.00 . A A . 100 ASP O 1 1
20 15698 1 1 107 GLN C C -11.476 -9.968 -3.557 1.00 . A A . 101 PRO C 1 1
20 15699 1 1 107 GLN CA C -10.708 -9.298 -4.678 1.00 . A A . 101 PRO CA 1 1
20 15700 1 1 107 GLN CB C -11.347 -7.975 -4.957 1.00 . A A . 101 PRO CB 1 1
20 15701 1 1 107 GLN CD C -11.967 -9.382 -6.753 1.00 . A A . 101 PRO CD 1 1
20 15702 1 1 107 GLN CG C -12.498 -8.343 -5.808 1.00 . A A . 101 PRO CG 1 1
20 15703 1 1 107 GLN HA H -9.676 -9.144 -4.399 1.00 . A A . 101 PRO HA 1 1
20 15704 1 1 107 GLN HB2 H -11.660 -7.542 -4.019 1.00 . A A . 101 PRO HB2 1 1
20 15705 1 1 107 GLN HB3 H -10.662 -7.317 -5.470 1.00 . A A . 101 PRO HB3 1 1
20 15706 1 1 107 GLN HG2 H -13.275 -8.773 -5.193 1.00 . A A . 101 PRO HG2 1 1
20 15707 1 1 107 GLN HG3 H -12.859 -7.471 -6.323 1.00 . A A . 101 PRO HG3 1 1
20 15708 1 1 107 GLN N N -10.861 -9.977 -5.975 1.00 . A A . 101 PRO N 1 1
20 15709 1 1 107 GLN O O -11.478 -9.475 -2.433 1.00 . A A . 101 PRO O 1 1
20 15710 1 1 108 LEU C C -12.166 -12.185 -1.726 1.00 . A A . 102 THR C 1 1
20 15711 1 1 108 LEU CA C -12.953 -11.832 -2.979 1.00 . A A . 102 THR CA 1 1
20 15712 1 1 108 LEU CB C -13.389 -13.110 -3.699 1.00 . A A . 102 THR CB 1 1
20 15713 1 1 108 LEU H H -12.081 -11.390 -4.802 1.00 . A A . 102 THR H 1 1
20 15714 1 1 108 LEU HA H -13.836 -11.266 -2.721 1.00 . A A . 102 THR HA 1 1
20 15715 1 1 108 LEU N N -12.137 -11.063 -3.884 1.00 . A A . 102 THR N 1 1
20 15716 1 1 108 LEU O O -12.695 -12.137 -0.616 1.00 . A A . 102 THR O 1 1
20 15717 1 1 109 SER C C -9.965 -11.639 0.172 1.00 . A A . 103 VAL C 1 1
20 15718 1 1 109 SER CA C -10.000 -12.796 -0.834 1.00 . A A . 103 VAL CA 1 1
20 15719 1 1 109 SER CB C -8.571 -13.091 -1.349 1.00 . A A . 103 VAL CB 1 1
20 15720 1 1 109 SER H H -10.540 -12.474 -2.838 1.00 . A A . 103 VAL H 1 1
20 15721 1 1 109 SER HA H -10.382 -13.678 -0.341 1.00 . A A . 103 VAL HA 1 1
20 15722 1 1 109 SER N N -10.886 -12.476 -1.921 1.00 . A A . 103 VAL N 1 1
20 15723 1 1 109 SER O O -10.319 -11.814 1.330 1.00 . A A . 103 VAL O 1 1
20 15724 1 1 110 GLY C C -10.946 -8.828 1.062 1.00 . A A . 104 LYS C 1 1
20 15725 1 1 110 GLY CA C -9.550 -9.331 0.617 1.00 . A A . 104 LYS CA 1 1
20 15726 1 1 110 GLY H H -9.439 -10.282 -1.229 1.00 . A A . 104 LYS H 1 1
20 15727 1 1 110 GLY N N -9.630 -10.439 -0.280 1.00 . A A . 104 LYS N 1 1
20 15728 1 1 110 GLY O O -11.129 -8.509 2.241 1.00 . A A . 104 LYS O 1 1
20 15729 1 1 111 HIS C C -13.858 -9.272 1.628 1.00 . A A . 105 HIS C 1 1
20 15730 1 1 111 HIS CA C -13.297 -8.387 0.512 1.00 . A A . 105 HIS CA 1 1
20 15731 1 1 111 HIS CB C -14.273 -8.445 -0.681 1.00 . A A . 105 HIS CB 1 1
20 15732 1 1 111 HIS CD2 C -14.154 -7.151 -2.899 1.00 . A A . 105 HIS CD2 1 1
20 15733 1 1 111 HIS CE1 C -14.998 -5.258 -2.302 1.00 . A A . 105 HIS CE1 1 1
20 15734 1 1 111 HIS CG C -14.405 -7.251 -1.582 1.00 . A A . 105 HIS CG 1 1
20 15735 1 1 111 HIS H H -11.732 -9.060 -0.776 1.00 . A A . 105 HIS H 1 1
20 15736 1 1 111 HIS HA H -13.244 -7.375 0.882 1.00 . A A . 105 HIS HA 1 1
20 15737 1 1 111 HIS HB2 H -13.870 -9.191 -1.348 1.00 . A A . 105 HIS HB2 1 1
20 15738 1 1 111 HIS HB3 H -15.255 -8.742 -0.347 1.00 . A A . 105 HIS HB3 1 1
20 15739 1 1 111 HIS HD1 H -15.250 -5.721 -0.328 1.00 . A A . 105 HIS HD1 1 1
20 15740 1 1 111 HIS HD2 H -13.705 -7.914 -3.513 1.00 . A A . 105 HIS HD2 1 1
20 15741 1 1 111 HIS HE1 H -15.371 -4.244 -2.319 1.00 . A A . 105 HIS HE1 1 1
20 15742 1 1 111 HIS N N -11.921 -8.798 0.155 1.00 . A A . 105 HIS N 1 1
20 15743 1 1 111 HIS ND1 N -14.941 -6.026 -1.212 1.00 . A A . 105 HIS ND1 1 1
20 15744 1 1 111 HIS NE2 N -14.535 -5.897 -3.358 1.00 . A A . 105 HIS NE2 1 1
20 15745 1 1 111 HIS O O -14.325 -8.761 2.671 1.00 . A A . 105 HIS O 1 1
20 15746 1 1 112 ALA C C -13.438 -11.615 3.680 1.00 . A A . 106 SER C 1 1
20 15747 1 1 112 ALA CA C -14.330 -11.503 2.437 1.00 . A A . 106 SER CA 1 1
20 15748 1 1 112 ALA CB C -14.622 -12.872 1.858 1.00 . A A . 106 SER CB 1 1
20 15749 1 1 112 ALA H H -13.415 -10.958 0.604 1.00 . A A . 106 SER H 1 1
20 15750 1 1 112 ALA HA H -15.263 -11.069 2.764 1.00 . A A . 106 SER HA 1 1
20 15751 1 1 112 ALA HB2 H -13.705 -13.336 1.525 1.00 . A A . 106 SER HB2 1 1
20 15752 1 1 112 ALA HB3 H -15.070 -13.453 2.652 1.00 . A A . 106 SER HB3 1 1
20 15753 1 1 112 ALA N N -13.799 -10.588 1.438 1.00 . A A . 106 SER N 1 1
20 15754 1 1 112 ALA O O -13.933 -11.880 4.762 1.00 . A A . 106 SER O 1 1
20 15755 1 1 113 MET C C -11.560 -10.209 5.592 1.00 . A A . 107 THR C 1 1
20 15756 1 1 113 MET CA C -11.276 -11.436 4.712 1.00 . A A . 107 THR CA 1 1
20 15757 1 1 113 MET CB C -9.758 -11.477 4.339 1.00 . A A . 107 THR CB 1 1
20 15758 1 1 113 MET H H -11.753 -11.313 2.642 1.00 . A A . 107 THR H 1 1
20 15759 1 1 113 MET HA H -11.523 -12.322 5.279 1.00 . A A . 107 THR HA 1 1
20 15760 1 1 113 MET N N -12.138 -11.422 3.538 1.00 . A A . 107 THR N 1 1
20 15761 1 1 113 MET O O -11.759 -10.332 6.802 1.00 . A A . 107 THR O 1 1
20 15762 1 1 114 PRO C C -13.197 -7.641 6.225 1.00 . A A . 108 PHE C 1 1
20 15763 1 1 114 PRO CA C -11.765 -7.816 5.736 1.00 . A A . 108 PHE CA 1 1
20 15764 1 1 114 PRO CB C -11.331 -6.604 4.906 1.00 . A A . 108 PHE CB 1 1
20 15765 1 1 114 PRO CG C -11.492 -5.290 5.607 1.00 . A A . 108 PHE CG 1 1
20 15766 1 1 114 PRO HA H -11.117 -7.877 6.596 1.00 . A A . 108 PHE HA 1 1
20 15767 1 1 114 PRO HB2 H -10.288 -6.709 4.646 1.00 . A A . 108 PHE HB2 1 1
20 15768 1 1 114 PRO HB3 H -11.916 -6.574 3.999 1.00 . A A . 108 PHE HB3 1 1
20 15769 1 1 114 PRO HD2 H -13.315 -4.801 4.615 1.00 . A A . 108 PHE HD2 1 1
20 15770 1 1 114 PRO N N -11.587 -9.030 4.975 1.00 . A A . 108 PHE N 1 1
20 15771 1 1 114 PRO O O -13.440 -7.571 7.432 1.00 . A A . 108 PHE O 1 1
20 15772 1 1 115 ARG C C -16.089 -8.626 6.269 1.00 . A A . 109 HIS C 1 1
20 15773 1 1 115 ARG CA C -15.522 -7.354 5.693 1.00 . A A . 109 HIS CA 1 1
20 15774 1 1 115 ARG CB C -16.399 -6.845 4.534 1.00 . A A . 109 HIS CB 1 1
20 15775 1 1 115 ARG CG C -17.659 -6.163 5.003 1.00 . A A . 109 HIS CG 1 1
20 15776 1 1 115 ARG H H -13.927 -7.705 4.351 1.00 . A A . 109 HIS H 1 1
20 15777 1 1 115 ARG HA H -15.509 -6.612 6.479 1.00 . A A . 109 HIS HA 1 1
20 15778 1 1 115 ARG HB2 H -15.855 -6.142 3.920 1.00 . A A . 109 HIS HB2 1 1
20 15779 1 1 115 ARG HB3 H -16.705 -7.671 3.908 1.00 . A A . 109 HIS HB3 1 1
20 15780 1 1 115 ARG HD2 H -17.165 -4.056 5.133 1.00 . A A . 109 HIS HD2 1 1
20 15781 1 1 115 ARG N N -14.148 -7.573 5.299 1.00 . A A . 109 HIS N 1 1
20 15782 1 1 115 ARG O O -16.559 -8.660 7.386 1.00 . A A . 109 HIS O 1 1
20 15783 1 1 116 LEU C C -17.609 -11.333 4.874 1.00 . A A . 110 GLY C 1 1
20 15784 1 1 116 LEU CA C -16.545 -10.955 5.838 1.00 . A A . 110 GLY CA 1 1
20 15785 1 1 116 LEU H H -15.485 -9.599 4.647 1.00 . A A . 110 GLY H 1 1
20 15786 1 1 116 LEU N N -15.984 -9.676 5.487 1.00 . A A . 110 GLY N 1 1
20 15787 1 1 116 LEU O O -17.486 -12.293 4.140 1.00 . A A . 110 GLY O 1 1
20 15788 1 1 117 ALA C C -19.443 -10.171 2.522 1.00 . A A . 111 GLU C 1 1
20 15789 1 1 117 ALA CA C -19.768 -10.684 3.951 1.00 . A A . 111 GLU CA 1 1
20 15790 1 1 117 ALA CB C -20.907 -9.914 4.570 1.00 . A A . 111 GLU CB 1 1
20 15791 1 1 117 ALA H H -18.620 -9.775 5.479 1.00 . A A . 111 GLU H 1 1
20 15792 1 1 117 ALA HA H -20.023 -11.732 3.914 1.00 . A A . 111 GLU HA 1 1
20 15793 1 1 117 ALA HB2 H -20.883 -10.116 5.629 1.00 . A A . 111 GLU HB2 1 1
20 15794 1 1 117 ALA HB3 H -20.672 -8.875 4.395 1.00 . A A . 111 GLU HB3 1 1
20 15795 1 1 117 ALA N N -18.620 -10.510 4.830 1.00 . A A . 111 GLU N 1 1
20 15796 1 1 117 ALA O O -20.320 -10.070 1.662 1.00 . A A . 111 GLU O 1 1
20 15797 1 1 118 VAL C C -18.097 -8.069 0.603 1.00 . A A . 112 ASP C 1 1
20 15798 1 1 118 VAL CA C -17.581 -9.432 1.024 1.00 . A A . 112 ASP CA 1 1
20 15799 1 1 118 VAL CB C -17.888 -10.511 -0.042 1.00 . A A . 112 ASP CB 1 1
20 15800 1 1 118 VAL H H -17.613 -9.852 3.130 1.00 . A A . 112 ASP H 1 1
20 15801 1 1 118 VAL HA H -16.515 -9.359 1.163 1.00 . A A . 112 ASP HA 1 1
20 15802 1 1 118 VAL N N -18.169 -9.824 2.328 1.00 . A A . 112 ASP N 1 1
20 15803 1 1 118 VAL O O -18.801 -7.926 -0.402 1.00 . A A . 112 ASP O 1 1
20 15804 1 1 119 THR C C -17.334 -4.570 1.358 1.00 . A A . 113 LYS C 1 1
20 15805 1 1 119 THR CA C -18.326 -5.732 1.175 1.00 . A A . 113 LYS CA 1 1
20 15806 1 1 119 THR CB C -19.634 -5.527 1.945 1.00 . A A . 113 LYS CB 1 1
20 15807 1 1 119 THR H H -17.161 -7.171 2.152 1.00 . A A . 113 LYS H 1 1
20 15808 1 1 119 THR HA H -18.581 -5.748 0.131 1.00 . A A . 113 LYS HA 1 1
20 15809 1 1 119 THR N N -17.783 -7.047 1.409 1.00 . A A . 113 LYS N 1 1
20 15810 1 1 119 THR O O -16.279 -4.561 0.739 1.00 . A A . 113 LYS O 1 1
20 15811 1 1 120 ASN C C -15.589 -2.539 3.044 1.00 . A A . 114 LEU C 1 1
20 15812 1 1 120 ASN CA C -16.939 -2.390 2.413 1.00 . A A . 114 LEU CA 1 1
20 15813 1 1 120 ASN CB C -17.753 -1.345 3.220 1.00 . A A . 114 LEU CB 1 1
20 15814 1 1 120 ASN CG C -19.008 -0.733 2.567 1.00 . A A . 114 LEU CG 1 1
20 15815 1 1 120 ASN H H -18.383 -3.836 2.880 1.00 . A A . 114 LEU H 1 1
20 15816 1 1 120 ASN HA H -16.778 -1.976 1.427 1.00 . A A . 114 LEU HA 1 1
20 15817 1 1 120 ASN HB2 H -18.064 -1.814 4.142 1.00 . A A . 114 LEU HB2 1 1
20 15818 1 1 120 ASN HB3 H -17.083 -0.536 3.476 1.00 . A A . 114 LEU HB3 1 1
20 15819 1 1 120 ASN HD21 H -18.775 1.186 3.480 1.00 . A A . 114 LEU HD21 1 1
20 15820 1 1 120 ASN HD22 H -19.779 0.059 4.394 1.00 . A A . 114 LEU HD22 1 1
20 15821 1 1 120 ASN N N -17.654 -3.657 2.256 1.00 . A A . 114 LEU N 1 1
20 15822 1 1 120 ASN O O -15.357 -3.400 3.895 1.00 . A A . 114 LEU O 1 1
20 15823 1 1 121 THR C C -13.251 -0.205 3.753 1.00 . A A . 115 ILE C 1 1
20 15824 1 1 121 THR CA C -13.374 -1.605 3.102 1.00 . A A . 115 ILE CA 1 1
20 15825 1 1 121 THR CB C -12.345 -1.732 1.929 1.00 . A A . 115 ILE CB 1 1
20 15826 1 1 121 THR CG2 C -10.956 -1.969 2.472 1.00 . A A . 115 ILE CG2 1 1
20 15827 1 1 121 THR H H -15.007 -1.080 1.895 1.00 . A A . 115 ILE H 1 1
20 15828 1 1 121 THR HA H -13.212 -2.385 3.832 1.00 . A A . 115 ILE HA 1 1
20 15829 1 1 121 THR HB H -12.314 -0.791 1.406 1.00 . A A . 115 ILE HB 1 1
20 15830 1 1 121 THR HG21 H -10.232 -2.018 1.672 1.00 . A A . 115 ILE HG21 1 1
20 15831 1 1 121 THR HG22 H -10.934 -2.892 3.034 1.00 . A A . 115 ILE HG22 1 1
20 15832 1 1 121 THR HG23 H -10.725 -1.140 3.122 1.00 . A A . 115 ILE HG23 1 1
20 15833 1 1 121 THR N N -14.715 -1.690 2.608 1.00 . A A . 115 ILE N 1 1
20 15834 1 1 121 THR O O -13.731 0.770 3.187 1.00 . A A . 115 ILE O 1 1
20 15835 1 1 122 THR C C -11.234 1.486 6.178 1.00 . A A . 116 SER C 1 1
20 15836 1 1 122 THR CA C -12.609 1.202 5.624 1.00 . A A . 116 SER CA 1 1
20 15837 1 1 122 THR CB C -13.689 1.285 6.708 1.00 . A A . 116 SER CB 1 1
20 15838 1 1 122 THR H H -12.262 -0.877 5.360 1.00 . A A . 116 SER H 1 1
20 15839 1 1 122 THR HA H -12.752 1.998 4.911 1.00 . A A . 116 SER HA 1 1
20 15840 1 1 122 THR N N -12.671 -0.096 4.931 1.00 . A A . 116 SER N 1 1
20 15841 1 1 122 THR O O -10.598 0.609 6.753 1.00 . A A . 116 SER O 1 1
20 15842 1 1 123 MET C C -9.118 3.029 7.828 1.00 . A A . 117 VAL C 1 1
20 15843 1 1 123 MET CA C -9.471 3.161 6.345 1.00 . A A . 117 VAL CA 1 1
20 15844 1 1 123 MET CB C -9.149 4.604 5.824 1.00 . A A . 117 VAL CB 1 1
20 15845 1 1 123 MET H H -11.448 3.428 5.734 1.00 . A A . 117 VAL H 1 1
20 15846 1 1 123 MET HA H -8.861 2.470 5.781 1.00 . A A . 117 VAL HA 1 1
20 15847 1 1 123 MET N N -10.817 2.741 6.041 1.00 . A A . 117 VAL N 1 1
20 15848 1 1 123 MET O O -8.020 2.620 8.163 1.00 . A A . 117 VAL O 1 1
20 15849 1 1 124 THR C C -9.623 1.833 10.594 1.00 . A A . 118 GLU C 1 1
20 15850 1 1 124 THR CA C -9.789 3.276 10.136 1.00 . A A . 118 GLU CA 1 1
20 15851 1 1 124 THR CB C -10.878 3.994 10.952 1.00 . A A . 118 GLU CB 1 1
20 15852 1 1 124 THR H H -10.943 3.620 8.382 1.00 . A A . 118 GLU H 1 1
20 15853 1 1 124 THR HA H -8.846 3.781 10.292 1.00 . A A . 118 GLU HA 1 1
20 15854 1 1 124 THR N N -10.062 3.336 8.709 1.00 . A A . 118 GLU N 1 1
20 15855 1 1 124 THR O O -8.701 1.500 11.335 1.00 . A A . 118 GLU O 1 1
20 15856 1 1 125 GLY C C -9.302 -1.155 9.816 1.00 . A A . 119 ASP C 1 1
20 15857 1 1 125 GLY CA C -10.462 -0.421 10.477 1.00 . A A . 119 ASP CA 1 1
20 15858 1 1 125 GLY H H -11.106 1.289 9.409 1.00 . A A . 119 ASP H 1 1
20 15859 1 1 125 GLY N N -10.464 0.970 10.075 1.00 . A A . 119 ASP N 1 1
20 15860 1 1 125 GLY O O -8.846 -2.195 10.290 1.00 . A A . 119 ASP O 1 1
20 15861 1 1 126 THR C C -6.402 -0.647 8.815 1.00 . A A . 120 LEU C 1 1
20 15862 1 1 126 THR CA C -7.632 -1.079 8.061 1.00 . A A . 120 LEU CA 1 1
20 15863 1 1 126 THR CB C -7.568 -0.597 6.636 1.00 . A A . 120 LEU CB 1 1
20 15864 1 1 126 THR H H -9.299 0.172 8.336 1.00 . A A . 120 LEU H 1 1
20 15865 1 1 126 THR HA H -7.676 -2.156 8.068 1.00 . A A . 120 LEU HA 1 1
20 15866 1 1 126 THR N N -8.824 -0.594 8.723 1.00 . A A . 120 LEU N 1 1
20 15867 1 1 126 THR O O -5.457 -1.404 8.926 1.00 . A A . 120 LEU O 1 1
20 15868 1 1 127 VAL C C -5.216 0.121 11.397 1.00 . A A . 121 TRP C 1 1
20 15869 1 1 127 VAL CA C -5.355 1.077 10.187 1.00 . A A . 121 TRP CA 1 1
20 15870 1 1 127 VAL CB C -5.703 2.516 10.623 1.00 . A A . 121 TRP CB 1 1
20 15871 1 1 127 VAL H H -7.165 1.179 9.093 1.00 . A A . 121 TRP H 1 1
20 15872 1 1 127 VAL HA H -4.435 1.070 9.623 1.00 . A A . 121 TRP HA 1 1
20 15873 1 1 127 VAL N N -6.427 0.574 9.333 1.00 . A A . 121 TRP N 1 1
20 15874 1 1 127 VAL O O -4.109 -0.299 11.766 1.00 . A A . 121 TRP O 1 1
20 15875 1 1 128 LEU C C -5.902 -2.628 12.547 1.00 . A A . 122 LYS C 1 1
20 15876 1 1 128 LEU CA C -6.402 -1.270 13.040 1.00 . A A . 122 LYS CA 1 1
20 15877 1 1 128 LEU CB C -7.811 -1.441 13.626 1.00 . A A . 122 LYS CB 1 1
20 15878 1 1 128 LEU CG C -8.250 -0.433 14.693 1.00 . A A . 122 LYS CG 1 1
20 15879 1 1 128 LEU H H -7.193 0.165 11.656 1.00 . A A . 122 LYS H 1 1
20 15880 1 1 128 LEU HA H -5.739 -0.933 13.822 1.00 . A A . 122 LYS HA 1 1
20 15881 1 1 128 LEU HB2 H -8.533 -1.417 12.825 1.00 . A A . 122 LYS HB2 1 1
20 15882 1 1 128 LEU HB3 H -7.820 -2.422 14.079 1.00 . A A . 122 LYS HB3 1 1
20 15883 1 1 128 LEU N N -6.363 -0.264 11.967 1.00 . A A . 122 LYS N 1 1
20 15884 1 1 128 LEU O O -5.141 -3.291 13.239 1.00 . A A . 122 LYS O 1 1
20 15885 1 1 129 LYS C C -4.435 -4.375 10.601 1.00 . A A . 123 ALA C 1 1
20 15886 1 1 129 LYS CA C -5.932 -4.314 10.756 1.00 . A A . 123 ALA CA 1 1
20 15887 1 1 129 LYS CB C -6.595 -4.541 9.410 1.00 . A A . 123 ALA CB 1 1
20 15888 1 1 129 LYS H H -6.962 -2.454 10.860 1.00 . A A . 123 ALA H 1 1
20 15889 1 1 129 LYS HA H -6.242 -5.098 11.431 1.00 . A A . 123 ALA HA 1 1
20 15890 1 1 129 LYS HB2 H -6.316 -5.522 9.052 1.00 . A A . 123 ALA HB2 1 1
20 15891 1 1 129 LYS HB3 H -6.245 -3.792 8.716 1.00 . A A . 123 ALA HB3 1 1
20 15892 1 1 129 LYS N N -6.339 -3.033 11.350 1.00 . A A . 123 ALA N 1 1
20 15893 1 1 129 LYS O O -3.820 -5.334 11.001 1.00 . A A . 123 ALA O 1 1
20 15894 1 1 130 MET C C -1.730 -3.291 11.213 1.00 . A A . 124 TRP C 1 1
20 15895 1 1 130 MET CA C -2.444 -3.146 9.876 1.00 . A A . 124 TRP CA 1 1
20 15896 1 1 130 MET CB C -2.198 -1.767 9.225 1.00 . A A . 124 TRP CB 1 1
20 15897 1 1 130 MET CG C -0.803 -1.217 9.309 1.00 . A A . 124 TRP CG 1 1
20 15898 1 1 130 MET H H -4.459 -2.604 9.707 1.00 . A A . 124 TRP H 1 1
20 15899 1 1 130 MET HA H -2.085 -3.920 9.214 1.00 . A A . 124 TRP HA 1 1
20 15900 1 1 130 MET HB2 H -2.449 -1.830 8.177 1.00 . A A . 124 TRP HB2 1 1
20 15901 1 1 130 MET HB3 H -2.864 -1.055 9.691 1.00 . A A . 124 TRP HB3 1 1
20 15902 1 1 130 MET HE1 H 2.329 -1.073 8.772 1.00 . A A . 124 TRP HE1 1 1
20 15903 1 1 130 MET HE3 H -2.182 0.918 10.810 1.00 . A A . 124 TRP HE3 1 1
20 15904 1 1 130 MET N N -3.875 -3.320 10.047 1.00 . A A . 124 TRP N 1 1
20 15905 1 1 130 MET O O -0.793 -4.085 11.338 1.00 . A A . 124 TRP O 1 1
20 15906 1 1 131 THR C C -1.817 -4.043 14.219 1.00 . A A . 125 LYS C 1 1
20 15907 1 1 131 THR CA C -1.661 -2.655 13.572 1.00 . A A . 125 LYS CA 1 1
20 15908 1 1 131 THR CB C -2.302 -1.601 14.450 1.00 . A A . 125 LYS CB 1 1
20 15909 1 1 131 THR H H -2.986 -1.989 12.048 1.00 . A A . 125 LYS H 1 1
20 15910 1 1 131 THR HA H -0.609 -2.426 13.488 1.00 . A A . 125 LYS HA 1 1
20 15911 1 1 131 THR N N -2.225 -2.591 12.221 1.00 . A A . 125 LYS N 1 1
20 15912 1 1 131 THR O O -1.128 -4.372 15.185 1.00 . A A . 125 LYS O 1 1
20 15913 1 1 132 ASP C C -2.379 -7.212 13.239 1.00 . A A . 126 SER C 1 1
20 15914 1 1 132 ASP CA C -2.970 -6.164 14.192 1.00 . A A . 126 SER CA 1 1
20 15915 1 1 132 ASP CB C -4.502 -6.352 14.331 1.00 . A A . 126 SER CB 1 1
20 15916 1 1 132 ASP H H -3.228 -4.514 12.922 1.00 . A A . 126 SER H 1 1
20 15917 1 1 132 ASP HA H -2.516 -6.262 15.166 1.00 . A A . 126 SER HA 1 1
20 15918 1 1 132 ASP HB2 H -4.894 -5.604 15.002 1.00 . A A . 126 SER HB2 1 1
20 15919 1 1 132 ASP HB3 H -4.956 -6.224 13.359 1.00 . A A . 126 SER HB3 1 1
20 15920 1 1 132 ASP N N -2.706 -4.835 13.689 1.00 . A A . 126 SER N 1 1
20 15921 1 1 132 ASP O O -2.509 -8.418 13.463 1.00 . A A . 126 SER O 1 1
20 15922 1 1 133 ARG C C 0.286 -7.801 11.420 1.00 . A A . 127 SER C 1 1
20 15923 1 1 133 ARG CA C -1.201 -7.608 11.186 1.00 . A A . 127 SER CA 1 1
20 15924 1 1 133 ARG CB C -1.424 -6.963 9.813 1.00 . A A . 127 SER CB 1 1
20 15925 1 1 133 ARG H H -1.592 -5.784 12.108 1.00 . A A . 127 SER H 1 1
20 15926 1 1 133 ARG HA H -1.743 -8.538 11.219 1.00 . A A . 127 SER HA 1 1
20 15927 1 1 133 ARG HB2 H -2.447 -6.653 9.703 1.00 . A A . 127 SER HB2 1 1
20 15928 1 1 133 ARG HB3 H -0.783 -6.098 9.734 1.00 . A A . 127 SER HB3 1 1
20 15929 1 1 133 ARG N N -1.731 -6.751 12.200 1.00 . A A . 127 SER N 1 1
20 15930 1 1 133 ARG O O 0.887 -7.098 12.249 1.00 . A A . 127 SER O 1 1
20 15931 1 1 134 SER C C 3.037 -7.724 10.159 1.00 . A A . 128 GLU C 1 1
20 15932 1 1 134 SER CA C 2.335 -8.911 10.756 1.00 . A A . 128 GLU CA 1 1
20 15933 1 1 134 SER CB C 2.791 -10.161 10.011 1.00 . A A . 128 GLU CB 1 1
20 15934 1 1 134 SER H H 0.357 -9.272 10.070 1.00 . A A . 128 GLU H 1 1
20 15935 1 1 134 SER HA H 2.602 -9.008 11.798 1.00 . A A . 128 GLU HA 1 1
20 15936 1 1 134 SER HB2 H 2.377 -10.137 9.014 1.00 . A A . 128 GLU HB2 1 1
20 15937 1 1 134 SER HB3 H 3.867 -10.142 9.937 1.00 . A A . 128 GLU HB3 1 1
20 15938 1 1 134 SER N N 0.896 -8.720 10.683 1.00 . A A . 128 GLU N 1 1
20 15939 1 1 134 SER O O 4.193 -7.460 10.478 1.00 . A A . 128 GLU O 1 1
20 15940 1 1 135 HIS C C 3.457 -4.840 9.516 1.00 . A A . 129 VAL C 1 1
20 15941 1 1 135 HIS CA C 2.827 -5.852 8.576 1.00 . A A . 129 VAL CA 1 1
20 15942 1 1 135 HIS CB C 1.711 -5.144 7.793 1.00 . A A . 129 VAL CB 1 1
20 15943 1 1 135 HIS H H 1.358 -7.248 9.196 1.00 . A A . 129 VAL H 1 1
20 15944 1 1 135 HIS HA H 3.560 -6.217 7.871 1.00 . A A . 129 VAL HA 1 1
20 15945 1 1 135 HIS N N 2.303 -6.994 9.313 1.00 . A A . 129 VAL N 1 1
20 15946 1 1 135 HIS O O 4.627 -4.535 9.407 1.00 . A A . 129 VAL O 1 1
20 15947 1 1 136 ARG C C 4.239 -3.839 12.322 1.00 . A A . 130 TYR C 1 1
20 15948 1 1 136 ARG CA C 3.090 -3.358 11.414 1.00 . A A . 130 TYR CA 1 1
20 15949 1 1 136 ARG CB C 1.855 -2.910 12.214 1.00 . A A . 130 TYR CB 1 1
20 15950 1 1 136 ARG CG C 2.086 -1.961 13.367 1.00 . A A . 130 TYR CG 1 1
20 15951 1 1 136 ARG CZ C 2.471 -0.227 15.496 1.00 . A A . 130 TYR CZ 1 1
20 15952 1 1 136 ARG H H 1.760 -4.731 10.550 1.00 . A A . 130 TYR H 1 1
20 15953 1 1 136 ARG HA H 3.444 -2.514 10.843 1.00 . A A . 130 TYR HA 1 1
20 15954 1 1 136 ARG HB2 H 1.205 -2.392 11.523 1.00 . A A . 130 TYR HB2 1 1
20 15955 1 1 136 ARG HB3 H 1.328 -3.781 12.567 1.00 . A A . 130 TYR HB3 1 1
20 15956 1 1 136 ARG HD2 H 2.062 -3.493 14.845 1.00 . A A . 130 TYR HD2 1 1
20 15957 1 1 136 ARG N N 2.672 -4.377 10.466 1.00 . A A . 130 TYR N 1 1
20 15958 1 1 136 ARG O O 5.014 -3.030 12.826 1.00 . A A . 130 TYR O 1 1
20 15959 1 1 137 GLN C C 6.718 -5.913 12.550 1.00 . A A . 131 ASN C 1 1
20 15960 1 1 137 GLN CA C 5.424 -5.677 13.344 1.00 . A A . 131 ASN CA 1 1
20 15961 1 1 137 GLN CB C 4.939 -6.959 14.065 1.00 . A A . 131 ASN CB 1 1
20 15962 1 1 137 GLN CG C 5.949 -7.510 15.077 1.00 . A A . 131 ASN CG 1 1
20 15963 1 1 137 GLN H H 3.783 -5.746 11.994 1.00 . A A . 131 ASN H 1 1
20 15964 1 1 137 GLN HA H 5.632 -4.917 14.083 1.00 . A A . 131 ASN HA 1 1
20 15965 1 1 137 GLN HB2 H 4.024 -6.736 14.592 1.00 . A A . 131 ASN HB2 1 1
20 15966 1 1 137 GLN HB3 H 4.740 -7.721 13.328 1.00 . A A . 131 ASN HB3 1 1
20 15967 1 1 137 GLN N N 4.377 -5.139 12.480 1.00 . A A . 131 ASN N 1 1
20 15968 1 1 137 GLN O O 7.806 -6.012 13.123 1.00 . A A . 131 ASN O 1 1
20 15969 1 1 138 LYS C C 8.747 -5.009 10.438 1.00 . A A . 132 TRP C 1 1
20 15970 1 1 138 LYS CA C 7.746 -6.157 10.355 1.00 . A A . 132 TRP CA 1 1
20 15971 1 1 138 LYS CB C 7.340 -6.424 8.886 1.00 . A A . 132 TRP CB 1 1
20 15972 1 1 138 LYS CG C 6.866 -7.832 8.629 1.00 . A A . 132 TRP CG 1 1
20 15973 1 1 138 LYS H H 5.710 -5.859 10.818 1.00 . A A . 132 TRP H 1 1
20 15974 1 1 138 LYS HA H 8.237 -7.041 10.729 1.00 . A A . 132 TRP HA 1 1
20 15975 1 1 138 LYS HB2 H 6.536 -5.754 8.621 1.00 . A A . 132 TRP HB2 1 1
20 15976 1 1 138 LYS HB3 H 8.185 -6.228 8.244 1.00 . A A . 132 TRP HB3 1 1
20 15977 1 1 138 LYS HE3 H 5.313 -6.578 6.452 1.00 . A A . 132 TRP HE3 1 1
20 15978 1 1 138 LYS HZ2 H 4.956 -11.520 7.033 1.00 . A A . 132 TRP HZ2 1 1
20 15979 1 1 138 LYS HZ3 H 3.889 -7.951 4.982 1.00 . A A . 132 TRP HZ3 1 1
20 15980 1 1 138 LYS N N 6.597 -5.964 11.226 1.00 . A A . 132 TRP N 1 1
20 15981 1 1 138 LYS O O 8.400 -3.839 10.239 1.00 . A A . 132 TRP O 1 1
20 15982 1 1 139 LEU C C 11.640 -4.179 9.420 1.00 . A A . 133 THR C 1 1
20 15983 1 1 139 LEU CA C 11.047 -4.389 10.833 1.00 . A A . 133 THR CA 1 1
20 15984 1 1 139 LEU CB C 12.152 -4.856 11.851 1.00 . A A . 133 THR CB 1 1
20 15985 1 1 139 LEU H H 10.159 -6.287 10.968 1.00 . A A . 133 THR H 1 1
20 15986 1 1 139 LEU HA H 10.626 -3.453 11.172 1.00 . A A . 133 THR HA 1 1
20 15987 1 1 139 LEU N N 9.972 -5.348 10.762 1.00 . A A . 133 THR N 1 1
20 15988 1 1 139 LEU O O 11.121 -4.739 8.428 1.00 . A A . 133 THR O 1 1
20 15989 1 1 140 GLN C C 13.822 -4.339 7.363 1.00 . A A . 134 VAL C 1 1
20 15990 1 1 140 GLN CA C 13.353 -3.075 8.073 1.00 . A A . 134 VAL CA 1 1
20 15991 1 1 140 GLN CB C 14.556 -2.097 8.255 1.00 . A A . 134 VAL CB 1 1
20 15992 1 1 140 GLN H H 13.100 -3.082 10.185 1.00 . A A . 134 VAL H 1 1
20 15993 1 1 140 GLN HA H 12.605 -2.593 7.460 1.00 . A A . 134 VAL HA 1 1
20 15994 1 1 140 GLN N N 12.718 -3.410 9.337 1.00 . A A . 134 VAL N 1 1
20 15995 1 1 140 GLN O O 13.567 -4.531 6.200 1.00 . A A . 134 VAL O 1 1
20 15996 1 1 141 LEU C C 13.854 -7.326 6.909 1.00 . A A . 135 ASP C 1 1
20 15997 1 1 141 LEU CA C 14.962 -6.489 7.557 1.00 . A A . 135 ASP CA 1 1
20 15998 1 1 141 LEU CB C 15.651 -7.291 8.662 1.00 . A A . 135 ASP CB 1 1
20 15999 1 1 141 LEU CG C 16.931 -6.643 9.135 1.00 . A A . 135 ASP CG 1 1
20 16000 1 1 141 LEU H H 14.603 -5.010 9.047 1.00 . A A . 135 ASP H 1 1
20 16001 1 1 141 LEU HA H 15.695 -6.245 6.802 1.00 . A A . 135 ASP HA 1 1
20 16002 1 1 141 LEU HB2 H 14.981 -7.371 9.504 1.00 . A A . 135 ASP HB2 1 1
20 16003 1 1 141 LEU HB3 H 15.875 -8.280 8.295 1.00 . A A . 135 ASP HB3 1 1
20 16004 1 1 141 LEU N N 14.448 -5.220 8.101 1.00 . A A . 135 ASP N 1 1
20 16005 1 1 141 LEU O O 14.039 -7.927 5.818 1.00 . A A . 135 ASP O 1 1
20 16006 1 1 142 LYS C C 11.025 -7.513 5.786 1.00 . A A . 136 GLU C 1 1
20 16007 1 1 142 LYS CA C 11.546 -8.080 7.094 1.00 . A A . 136 GLU CA 1 1
20 16008 1 1 142 LYS CB C 10.452 -7.994 8.139 1.00 . A A . 136 GLU CB 1 1
20 16009 1 1 142 LYS CD C 11.006 -10.036 9.488 1.00 . A A . 136 GLU CD 1 1
20 16010 1 1 142 LYS CG C 10.830 -8.548 9.491 1.00 . A A . 136 GLU CG 1 1
20 16011 1 1 142 LYS H H 12.629 -6.773 8.353 1.00 . A A . 136 GLU H 1 1
20 16012 1 1 142 LYS HA H 11.827 -9.114 6.966 1.00 . A A . 136 GLU HA 1 1
20 16013 1 1 142 LYS HB2 H 10.194 -6.954 8.270 1.00 . A A . 136 GLU HB2 1 1
20 16014 1 1 142 LYS HB3 H 9.583 -8.526 7.782 1.00 . A A . 136 GLU HB3 1 1
20 16015 1 1 142 LYS HG2 H 11.769 -8.104 9.781 1.00 . A A . 136 GLU HG2 1 1
20 16016 1 1 142 LYS HG3 H 10.067 -8.285 10.209 1.00 . A A . 136 GLU HG3 1 1
20 16017 1 1 142 LYS N N 12.703 -7.324 7.547 1.00 . A A . 136 GLU N 1 1
20 16018 1 1 142 LYS O O 10.846 -8.238 4.807 1.00 . A A . 136 GLU O 1 1
20 16019 1 1 143 ALA C C 11.326 -5.636 3.436 1.00 . A A . 137 VAL C 1 1
20 16020 1 1 143 ALA CA C 10.317 -5.560 4.565 1.00 . A A . 137 VAL CA 1 1
20 16021 1 1 143 ALA CB C 9.886 -4.102 4.824 1.00 . A A . 137 VAL CB 1 1
20 16022 1 1 143 ALA H H 11.026 -5.666 6.554 1.00 . A A . 137 VAL H 1 1
20 16023 1 1 143 ALA HA H 9.450 -6.129 4.261 1.00 . A A . 137 VAL HA 1 1
20 16024 1 1 143 ALA N N 10.831 -6.208 5.756 1.00 . A A . 137 VAL N 1 1
20 16025 1 1 143 ALA O O 10.953 -5.756 2.294 1.00 . A A . 137 VAL O 1 1
20 16026 1 1 144 LEU C C 13.579 -7.029 2.083 1.00 . A A . 138 VAL C 1 1
20 16027 1 1 144 LEU CA C 13.640 -5.688 2.818 1.00 . A A . 138 VAL CA 1 1
20 16028 1 1 144 LEU CB C 15.030 -5.422 3.457 1.00 . A A . 138 VAL CB 1 1
20 16029 1 1 144 LEU H H 12.861 -5.416 4.707 1.00 . A A . 138 VAL H 1 1
20 16030 1 1 144 LEU HA H 13.440 -4.901 2.110 1.00 . A A . 138 VAL HA 1 1
20 16031 1 1 144 LEU N N 12.599 -5.573 3.774 1.00 . A A . 138 VAL N 1 1
20 16032 1 1 144 LEU O O 13.503 -7.061 0.832 1.00 . A A . 138 VAL O 1 1
20 16033 1 1 145 ASP C C 12.140 -9.611 1.463 1.00 . A A . 139 GLN C 1 1
20 16034 1 1 145 ASP CA C 13.464 -9.440 2.207 1.00 . A A . 139 GLN CA 1 1
20 16035 1 1 145 ASP CB C 13.689 -10.581 3.215 1.00 . A A . 139 GLN CB 1 1
20 16036 1 1 145 ASP CG C 12.642 -10.669 4.301 1.00 . A A . 139 GLN CG 1 1
20 16037 1 1 145 ASP H H 13.494 -8.068 3.824 1.00 . A A . 139 GLN H 1 1
20 16038 1 1 145 ASP HA H 14.254 -9.460 1.472 1.00 . A A . 139 GLN HA 1 1
20 16039 1 1 145 ASP HB2 H 13.696 -11.520 2.681 1.00 . A A . 139 GLN HB2 1 1
20 16040 1 1 145 ASP HB3 H 14.652 -10.443 3.683 1.00 . A A . 139 GLN HB3 1 1
20 16041 1 1 145 ASP N N 13.518 -8.133 2.841 1.00 . A A . 139 GLN N 1 1
20 16042 1 1 145 ASP O O 12.075 -10.273 0.427 1.00 . A A . 139 GLN O 1 1
20 16043 1 1 146 THR C C 9.745 -8.283 0.071 1.00 . A A . 140 TRP C 1 1
20 16044 1 1 146 THR CA C 9.794 -9.050 1.389 1.00 . A A . 140 TRP CA 1 1
20 16045 1 1 146 THR CB C 8.785 -8.473 2.363 1.00 . A A . 140 TRP CB 1 1
20 16046 1 1 146 THR H H 11.217 -8.434 2.795 1.00 . A A . 140 TRP H 1 1
20 16047 1 1 146 THR HA H 9.562 -10.090 1.217 1.00 . A A . 140 TRP HA 1 1
20 16048 1 1 146 THR N N 11.106 -8.965 1.972 1.00 . A A . 140 TRP N 1 1
20 16049 1 1 146 THR O O 9.263 -8.800 -0.953 1.00 . A A . 140 TRP O 1 1
20 16050 1 1 147 VAL C C 11.058 -6.852 -2.174 1.00 . A A . 141 LEU C 1 1
20 16051 1 1 147 VAL CA C 10.266 -6.213 -1.065 1.00 . A A . 141 LEU CA 1 1
20 16052 1 1 147 VAL CB C 10.793 -4.775 -0.731 1.00 . A A . 141 LEU CB 1 1
20 16053 1 1 147 VAL H H 10.711 -6.745 0.912 1.00 . A A . 141 LEU H 1 1
20 16054 1 1 147 VAL HA H 9.236 -6.142 -1.380 1.00 . A A . 141 LEU HA 1 1
20 16055 1 1 147 VAL N N 10.289 -7.074 0.085 1.00 . A A . 141 LEU N 1 1
20 16056 1 1 147 VAL O O 10.666 -6.804 -3.319 1.00 . A A . 141 LEU O 1 1
20 16057 1 1 148 LEU C C 12.210 -9.336 -3.440 1.00 . A A . 142 ILE C 1 1
20 16058 1 1 148 LEU CA C 12.912 -8.095 -2.893 1.00 . A A . 142 ILE CA 1 1
20 16059 1 1 148 LEU CB C 14.392 -8.356 -2.540 1.00 . A A . 142 ILE CB 1 1
20 16060 1 1 148 LEU CD1 C 15.956 -9.517 -0.892 1.00 . A A . 142 ILE CD1 1 1
20 16061 1 1 148 LEU H H 12.477 -7.485 -0.913 1.00 . A A . 142 ILE H 1 1
20 16062 1 1 148 LEU HA H 12.883 -7.377 -3.701 1.00 . A A . 142 ILE HA 1 1
20 16063 1 1 148 LEU HD11 H 15.962 -10.136 -0.009 1.00 . A A . 142 ILE HD11 1 1
20 16064 1 1 148 LEU HD12 H 16.433 -8.573 -0.672 1.00 . A A . 142 ILE HD12 1 1
20 16065 1 1 148 LEU HD13 H 16.483 -10.014 -1.695 1.00 . A A . 142 ILE HD13 1 1
20 16066 1 1 148 LEU N N 12.162 -7.475 -1.848 1.00 . A A . 142 ILE N 1 1
20 16067 1 1 148 LEU O O 11.935 -9.395 -4.651 1.00 . A A . 142 ILE O 1 1
20 16068 1 1 149 PHE C C 9.857 -11.323 -3.699 1.00 . A A . 143 THR C 1 1
20 16069 1 1 149 PHE CA C 11.202 -11.519 -2.980 1.00 . A A . 143 THR CA 1 1
20 16070 1 1 149 PHE CB C 11.041 -12.512 -1.783 1.00 . A A . 143 THR CB 1 1
20 16071 1 1 149 PHE H H 11.827 -10.089 -1.571 1.00 . A A . 143 THR H 1 1
20 16072 1 1 149 PHE HA H 11.893 -11.949 -3.688 1.00 . A A . 143 THR HA 1 1
20 16073 1 1 149 PHE N N 11.773 -10.251 -2.545 1.00 . A A . 143 THR N 1 1
20 16074 1 1 149 PHE O O 9.431 -12.168 -4.487 1.00 . A A . 143 THR O 1 1
20 16075 1 1 150 GLY C C 7.937 -8.847 -5.024 1.00 . A A . 144 TYR C 1 1
20 16076 1 1 150 GLY CA C 7.927 -9.963 -4.016 1.00 . A A . 144 TYR CA 1 1
20 16077 1 1 150 GLY H H 9.628 -9.567 -2.825 1.00 . A A . 144 TYR H 1 1
20 16078 1 1 150 GLY N N 9.214 -10.219 -3.437 1.00 . A A . 144 TYR N 1 1
20 16079 1 1 150 GLY O O 7.496 -9.022 -6.154 1.00 . A A . 144 TYR O 1 1
20 16080 2 2 1 CA CA CA -16.930 5.487 -1.779 1.00 . B A . 686 CA CA 1 1
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