NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
591397 |
2mx1   |
25381 | cing | 4-filtered-FRED | STAR | entry | full | 2193 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mx1
# This FRED archive file contains, for PDB entry <2mx1>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mx1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mx1
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 20614.24
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 $Threonylcarbamoyl_AMP_synthase A . 1 1
stop_
save_
save_Threonylcarbamoyl_AMP_synthase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Threonylcarbamoyl AMP synthase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NNNLQRDAIAAAIDVLNEERVIAYPTEAVFGVGCDPDSETAVMRLLELKQRPVDKGLILIAANYEQLKPYIDDTMLTDVQRETIFSRWPGPVTFVFPAPATTPRWLTGRFDSLAVRVTDHPLVVALCQAYGKPLVSTSANLSGLPPCRTVDEVRAQFGAAFPVVPGETGGRLNPSEIRDALTGELFRQG
_Entity.Number_of_monomers 189
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 ASN . 1 1
2 ASN . 1 1
3 ASN . 1 1
4 LEU . 1 1
5 GLN . 1 1
6 ARG . 1 1
7 ASP . 1 1
8 ALA . 1 1
9 ILE . 1 1
10 ALA . 1 1
11 ALA . 1 1
12 ALA . 1 1
13 ILE . 1 1
14 ASP . 1 1
15 VAL . 1 1
16 LEU . 1 1
17 ASN . 1 1
18 GLU . 1 1
19 GLU . 1 1
20 ARG . 1 1
21 VAL . 1 1
22 ILE . 1 1
23 ALA . 1 1
24 TYR . 1 1
25 PRO . 1 1
26 THR . 1 1
27 GLU . 1 1
28 ALA . 1 1
29 VAL . 1 1
30 PHE . 1 1
31 GLY . 1 1
32 VAL . 1 1
33 GLY . 1 1
34 CYS . 1 1
35 ASP . 1 1
36 PRO . 1 1
37 ASP . 1 1
38 SER . 1 1
39 GLU . 1 1
40 THR . 1 1
41 ALA . 1 1
42 VAL . 1 1
43 MET . 1 1
44 ARG . 1 1
45 LEU . 1 1
46 LEU . 1 1
47 GLU . 1 1
48 LEU . 1 1
49 LYS . 1 1
50 GLN . 1 1
51 ARG . 1 1
52 PRO . 1 1
53 VAL . 1 1
54 ASP . 1 1
55 LYS . 1 1
56 GLY . 1 1
57 LEU . 1 1
58 ILE . 1 1
59 LEU . 1 1
60 ILE . 1 1
61 ALA . 1 1
62 ALA . 1 1
63 ASN . 1 1
64 TYR . 1 1
65 GLU . 1 1
66 GLN . 1 1
67 LEU . 1 1
68 LYS . 1 1
69 PRO . 1 1
70 TYR . 1 1
71 ILE . 1 1
72 ASP . 1 1
73 ASP . 1 1
74 THR . 1 1
75 MET . 1 1
76 LEU . 1 1
77 THR . 1 1
78 ASP . 1 1
79 VAL . 1 1
80 GLN . 1 1
81 ARG . 1 1
82 GLU . 1 1
83 THR . 1 1
84 ILE . 1 1
85 PHE . 1 1
86 SER . 1 1
87 ARG . 1 1
88 TRP . 1 1
89 PRO . 1 1
90 GLY . 1 1
91 PRO . 1 1
92 VAL . 1 1
93 THR . 1 1
94 PHE . 1 1
95 VAL . 1 1
96 PHE . 1 1
97 PRO . 1 1
98 ALA . 1 1
99 PRO . 1 1
100 ALA . 1 1
101 THR . 1 1
102 THR . 1 1
103 PRO . 1 1
104 ARG . 1 1
105 TRP . 1 1
106 LEU . 1 1
107 THR . 1 1
108 GLY . 1 1
109 ARG . 1 1
110 PHE . 1 1
111 ASP . 1 1
112 SER . 1 1
113 LEU . 1 1
114 ALA . 1 1
115 VAL . 1 1
116 ARG . 1 1
117 VAL . 1 1
118 THR . 1 1
119 ASP . 1 1
120 HIS . 1 1
121 PRO . 1 1
122 LEU . 1 1
123 VAL . 1 1
124 VAL . 1 1
125 ALA . 1 1
126 LEU . 1 1
127 CYS . 1 1
128 GLN . 1 1
129 ALA . 1 1
130 TYR . 1 1
131 GLY . 1 1
132 LYS . 1 1
133 PRO . 1 1
134 LEU . 1 1
135 VAL . 1 1
136 SER . 1 1
137 THR . 1 1
138 SER . 1 1
139 ALA . 1 1
140 ASN . 1 1
141 LEU . 1 1
142 SER . 1 1
143 GLY . 1 1
144 LEU . 1 1
145 PRO . 1 1
146 PRO . 1 1
147 CYS . 1 1
148 ARG . 1 1
149 THR . 1 1
150 VAL . 1 1
151 ASP . 1 1
152 GLU . 1 1
153 VAL . 1 1
154 ARG . 1 1
155 ALA . 1 1
156 GLN . 1 1
157 PHE . 1 1
158 GLY . 1 1
159 ALA . 1 1
160 ALA . 1 1
161 PHE . 1 1
162 PRO . 1 1
163 VAL . 1 1
164 VAL . 1 1
165 PRO . 1 1
166 GLY . 1 1
167 GLU . 1 1
168 THR . 1 1
169 GLY . 1 1
170 GLY . 1 1
171 ARG . 1 1
172 LEU . 1 1
173 ASN . 1 1
174 PRO . 1 1
175 SER . 1 1
176 GLU . 1 1
177 ILE . 1 1
178 ARG . 1 1
179 ASP . 1 1
180 ALA . 1 1
181 LEU . 1 1
182 THR . 1 1
183 GLY . 1 1
184 GLU . 1 1
185 LEU . 1 1
186 PHE . 1 1
187 ARG . 1 1
188 GLN . 1 1
189 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
ASN 1 1 1 1
ASN 2 2 1 1
ASN 3 3 1 1
LEU 4 4 1 1
GLN 5 5 1 1
ARG 6 6 1 1
ASP 7 7 1 1
ALA 8 8 1 1
ILE 9 9 1 1
ALA 10 10 1 1
ALA 11 11 1 1
ALA 12 12 1 1
ILE 13 13 1 1
ASP 14 14 1 1
VAL 15 15 1 1
LEU 16 16 1 1
ASN 17 17 1 1
GLU 18 18 1 1
GLU 19 19 1 1
ARG 20 20 1 1
VAL 21 21 1 1
ILE 22 22 1 1
ALA 23 23 1 1
TYR 24 24 1 1
PRO 25 25 1 1
THR 26 26 1 1
GLU 27 27 1 1
ALA 28 28 1 1
VAL 29 29 1 1
PHE 30 30 1 1
GLY 31 31 1 1
VAL 32 32 1 1
GLY 33 33 1 1
CYS 34 34 1 1
ASP 35 35 1 1
PRO 36 36 1 1
ASP 37 37 1 1
SER 38 38 1 1
GLU 39 39 1 1
THR 40 40 1 1
ALA 41 41 1 1
VAL 42 42 1 1
MET 43 43 1 1
ARG 44 44 1 1
LEU 45 45 1 1
LEU 46 46 1 1
GLU 47 47 1 1
LEU 48 48 1 1
LYS 49 49 1 1
GLN 50 50 1 1
ARG 51 51 1 1
PRO 52 52 1 1
VAL 53 53 1 1
ASP 54 54 1 1
LYS 55 55 1 1
GLY 56 56 1 1
LEU 57 57 1 1
ILE 58 58 1 1
LEU 59 59 1 1
ILE 60 60 1 1
ALA 61 61 1 1
ALA 62 62 1 1
ASN 63 63 1 1
TYR 64 64 1 1
GLU 65 65 1 1
GLN 66 66 1 1
LEU 67 67 1 1
LYS 68 68 1 1
PRO 69 69 1 1
TYR 70 70 1 1
ILE 71 71 1 1
ASP 72 72 1 1
ASP 73 73 1 1
THR 74 74 1 1
MET 75 75 1 1
LEU 76 76 1 1
THR 77 77 1 1
ASP 78 78 1 1
VAL 79 79 1 1
GLN 80 80 1 1
ARG 81 81 1 1
GLU 82 82 1 1
THR 83 83 1 1
ILE 84 84 1 1
PHE 85 85 1 1
SER 86 86 1 1
ARG 87 87 1 1
TRP 88 88 1 1
PRO 89 89 1 1
GLY 90 90 1 1
PRO 91 91 1 1
VAL 92 92 1 1
THR 93 93 1 1
PHE 94 94 1 1
VAL 95 95 1 1
PHE 96 96 1 1
PRO 97 97 1 1
ALA 98 98 1 1
PRO 99 99 1 1
ALA 100 100 1 1
THR 101 101 1 1
THR 102 102 1 1
PRO 103 103 1 1
ARG 104 104 1 1
TRP 105 105 1 1
LEU 106 106 1 1
THR 107 107 1 1
GLY 108 108 1 1
ARG 109 109 1 1
PHE 110 110 1 1
ASP 111 111 1 1
SER 112 112 1 1
LEU 113 113 1 1
ALA 114 114 1 1
VAL 115 115 1 1
ARG 116 116 1 1
VAL 117 117 1 1
THR 118 118 1 1
ASP 119 119 1 1
HIS 120 120 1 1
PRO 121 121 1 1
LEU 122 122 1 1
VAL 123 123 1 1
VAL 124 124 1 1
ALA 125 125 1 1
LEU 126 126 1 1
CYS 127 127 1 1
GLN 128 128 1 1
ALA 129 129 1 1
TYR 130 130 1 1
GLY 131 131 1 1
LYS 132 132 1 1
PRO 133 133 1 1
LEU 134 134 1 1
VAL 135 135 1 1
SER 136 136 1 1
THR 137 137 1 1
SER 138 138 1 1
ALA 139 139 1 1
ASN 140 140 1 1
LEU 141 141 1 1
SER 142 142 1 1
GLY 143 143 1 1
LEU 144 144 1 1
PRO 145 145 1 1
PRO 146 146 1 1
CYS 147 147 1 1
ARG 148 148 1 1
THR 149 149 1 1
VAL 150 150 1 1
ASP 151 151 1 1
GLU 152 152 1 1
VAL 153 153 1 1
ARG 154 154 1 1
ALA 155 155 1 1
GLN 156 156 1 1
PHE 157 157 1 1
GLY 158 158 1 1
ALA 159 159 1 1
ALA 160 160 1 1
PHE 161 161 1 1
PRO 162 162 1 1
VAL 163 163 1 1
VAL 164 164 1 1
PRO 165 165 1 1
GLY 166 166 1 1
GLU 167 167 1 1
THR 168 168 1 1
GLY 169 169 1 1
GLY 170 170 1 1
ARG 171 171 1 1
LEU 172 172 1 1
ASN 173 173 1 1
PRO 174 174 1 1
SER 175 175 1 1
GLU 176 176 1 1
ILE 177 177 1 1
ARG 178 178 1 1
ASP 179 179 1 1
ALA 180 180 1 1
LEU 181 181 1 1
THR 182 182 1 1
GLY 183 183 1 1
GLU 184 184 1 1
LEU 185 185 1 1
PHE 186 186 1 1
ARG 187 187 1 1
GLN 188 188 1 1
GLY 189 189 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_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
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148 1 . . . 1 1
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150 1 . . . 1 1
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152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
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305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
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1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
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 1 113 LEU MD1 . 114 . HD1* 1 1
1 1 2 1 1 114 ALA H . 115 . HN 1 1
2 1 1 1 1 39 GLU H . 40 . HN 1 1
2 1 2 1 1 39 GLU HB2 . 40 . HB2 1 1
3 1 1 1 1 39 GLU H . 40 . HN 1 1
3 1 2 1 1 39 GLU HG3 . 40 . HG1 1 1
4 1 1 1 1 39 GLU H . 40 . HN 1 1
4 1 2 1 1 40 THR H . 41 . HN 1 1
5 1 1 1 1 38 SER H . 39 . HN 1 1
5 1 2 1 1 39 GLU H . 40 . HN 1 1
6 1 1 1 1 38 SER HA . 39 . HA 1 1
6 1 2 1 1 39 GLU H . 40 . HN 1 1
7 1 1 1 1 38 SER HB2 . 39 . HB2 1 1
7 1 2 1 1 39 GLU H . 40 . HN 1 1
8 1 1 1 1 164 VAL H . 165 . HN 1 1
8 1 2 1 1 165 PRO HD3 . 166 . HD1 1 1
9 1 1 1 1 23 ALA H . 24 . HN 1 1
9 1 2 1 1 164 VAL H . 165 . HN 1 1
10 1 1 1 1 163 VAL H . 164 . HN 1 1
10 1 2 1 1 164 VAL H . 165 . HN 1 1
11 1 1 1 1 96 PHE H . 97 . HN 1 1
11 1 2 1 1 114 ALA H . 115 . HN 1 1
12 1 1 1 1 96 PHE H . 97 . HN 1 1
12 1 2 1 1 180 ALA H . 181 . HN 1 1
13 1 1 1 1 95 VAL H . 96 . HN 1 1
13 1 2 1 1 96 PHE H . 97 . HN 1 1
14 1 1 1 1 95 VAL HB . 96 . HB 1 1
14 1 2 1 1 96 PHE H . 97 . HN 1 1
15 1 1 1 1 96 PHE H . 97 . HN 1 1
15 1 2 1 1 180 ALA MB . 181 . HB* 1 1
16 1 1 1 1 119 ASP H . 120 . HN 1 1
16 1 2 1 1 120 HIS H . 121 . HN 1 1
17 1 1 1 1 120 HIS H . 121 . HN 1 1
17 1 2 1 1 124 VAL H . 125 . HN 1 1
18 1 1 1 1 92 VAL MG2 . 93 . HG2* 1 1
18 1 2 1 1 93 THR H . 94 . HN 1 1
19 1 1 1 1 92 VAL MG1 . 93 . HG1* 1 1
19 1 2 1 1 93 THR H . 94 . HN 1 1
20 1 1 1 1 161 PHE H . 162 . HN 1 1
20 1 2 1 1 162 PRO HG3 . 163 . HG1 1 1
21 1 1 1 1 186 PHE H . 187 . HN 1 1
21 1 2 1 1 186 PHE HB2 . 187 . HB2 1 1
22 1 1 1 1 185 LEU HA . 186 . HA 1 1
22 1 2 1 1 186 PHE H . 187 . HN 1 1
23 1 1 1 1 38 SER HB2 . 39 . HB2 1 1
23 1 2 1 1 41 ALA H . 42 . HN 1 1
24 1 1 1 1 40 THR H . 41 . HN 1 1
24 1 2 1 1 41 ALA H . 42 . HN 1 1
25 1 1 1 1 41 ALA H . 42 . HN 1 1
25 1 2 1 1 42 VAL H . 43 . HN 1 1
26 1 1 1 1 31 GLY HA3 . 32 . HA1 1 1
26 1 2 1 1 139 ALA H . 140 . HN 1 1
27 1 1 1 1 32 VAL MG1 . 33 . HG1* 1 1
27 1 2 1 1 139 ALA H . 140 . HN 1 1
28 1 1 1 1 178 ARG H . 179 . HN 1 1
28 1 2 1 1 178 ARG HD2 . 179 . HD2 1 1
29 1 1 1 1 44 ARG HB2 . 45 . HB2 1 1
29 1 2 1 1 45 LEU H . 46 . HN 1 1
30 1 1 1 1 44 ARG HB3 . 45 . HB1 1 1
30 1 2 1 1 45 LEU H . 46 . HN 1 1
31 1 1 1 1 45 LEU H . 46 . HN 1 1
31 1 2 1 1 45 LEU MD1 . 46 . HD1* 1 1
32 1 1 1 1 98 ALA H . 99 . HN 1 1
32 1 2 1 1 112 SER HB2 . 113 . HB2 1 1
33 1 1 1 1 93 THR HA . 94 . HA 1 1
33 1 2 1 1 94 PHE H . 95 . HN 1 1
34 1 1 1 1 94 PHE H . 95 . HN 1 1
34 1 2 1 1 114 ALA MB . 115 . HB* 1 1
35 1 1 1 1 52 PRO HB2 . 53 . HB2 1 1
35 1 2 1 1 53 VAL H . 54 . HN 1 1
36 1 1 1 1 92 VAL H . 93 . HN 1 1
36 1 2 1 1 93 THR H . 94 . HN 1 1
37 1 1 1 1 100 ALA HA . 101 . HA 1 1
37 1 2 1 1 102 THR H . 103 . HN 1 1
38 1 1 1 1 102 THR H . 103 . HN 1 1
38 1 2 1 1 103 PRO HD2 . 104 . HD2 1 1
39 1 1 1 1 61 ALA H . 62 . HN 1 1
39 1 2 1 1 62 ALA H . 63 . HN 1 1
40 1 1 1 1 61 ALA H . 62 . HN 1 1
40 1 2 1 1 118 THR H . 119 . HN 1 1
41 1 1 1 1 60 ILE HB . 61 . HB 1 1
41 1 2 1 1 61 ALA H . 62 . HN 1 1
42 1 1 1 1 61 ALA H . 62 . HN 1 1
42 1 2 1 1 117 VAL MG1 . 118 . HG1* 1 1
43 1 1 1 1 109 ARG H . 110 . HN 1 1
43 1 2 1 1 109 ARG HD3 . 110 . HD1 1 1
44 1 1 1 1 187 ARG HD3 . 188 . HD1 1 1
44 1 2 1 1 188 GLN H . 189 . HN 1 1
45 1 1 1 1 82 GLU HA . 83 . HA 1 1
45 1 2 1 1 84 ILE H . 85 . HN 1 1
46 1 1 1 1 60 ILE H . 61 . HN 1 1
46 1 2 1 1 60 ILE QG . 61 . HG1* 1 1
47 1 1 1 1 59 LEU HB2 . 60 . HB2 1 1
47 1 2 1 1 60 ILE H . 61 . HN 1 1
48 1 1 1 1 143 GLY HA2 . 144 . HA2 1 1
48 1 2 1 1 144 LEU H . 145 . HN 1 1
49 1 1 1 1 144 LEU H . 145 . HN 1 1
49 1 2 1 1 144 LEU HB2 . 145 . HB2 1 1
50 1 1 1 1 178 ARG HG2 . 179 . HG2 1 1
50 1 2 1 1 179 ASP H . 180 . HN 1 1
51 1 1 1 1 135 VAL MG2 . 136 . HG2* 1 1
51 1 2 1 1 137 THR H . 138 . HN 1 1
52 1 1 1 1 8 ALA MB . 9 . HB* 1 1
52 1 2 1 1 10 ALA H . 11 . HN 1 1
53 1 1 1 1 122 LEU H . 123 . HN 1 1
53 1 2 1 1 122 LEU HB3 . 123 . HB1 1 1
54 1 1 1 1 59 LEU H . 60 . HN 1 1
54 1 2 1 1 115 VAL HA . 116 . HA 1 1
55 1 1 1 1 58 ILE H . 59 . HN 1 1
55 1 2 1 1 59 LEU H . 60 . HN 1 1
56 1 1 1 1 4 LEU H . 5 . HN 1 1
56 1 2 1 1 4 LEU MD1 . 5 . HD1* 1 1
57 1 1 1 1 59 LEU H . 60 . HN 1 1
57 1 2 1 1 59 LEU MD1 . 60 . HD1* 1 1
58 1 1 1 1 116 ARG H . 117 . HN 1 1
58 1 2 1 1 117 VAL HA . 118 . HA 1 1
59 1 1 1 1 103 PRO HG3 . 104 . HG1 1 1
59 1 2 1 1 104 ARG H . 105 . HN 1 1
60 1 1 1 1 59 LEU HA . 60 . HA 1 1
60 1 2 1 1 116 ARG H . 117 . HN 1 1
61 1 1 1 1 155 ALA H . 156 . HN 1 1
61 1 2 1 1 155 ALA HA . 156 . HA 1 1
62 1 1 1 1 154 ARG HB2 . 155 . HB2 1 1
62 1 2 1 1 155 ALA H . 156 . HN 1 1
63 1 1 1 1 155 ALA H . 156 . HN 1 1
63 1 2 1 1 155 ALA MB . 156 . HB* 1 1
64 1 1 1 1 12 ALA H . 13 . HN 1 1
64 1 2 1 1 13 ILE QG . 14 . HG1* 1 1
65 1 1 1 1 43 MET H . 44 . HN 1 1
65 1 2 1 1 44 ARG H . 45 . HN 1 1
66 1 1 1 1 46 LEU HA . 47 . HA 1 1
66 1 2 1 1 51 ARG H . 52 . HN 1 1
67 1 1 1 1 184 GLU H . 185 . HN 1 1
67 1 2 1 1 185 LEU H . 186 . HN 1 1
68 1 1 1 1 118 THR HA . 119 . HA 1 1
68 1 2 1 1 119 ASP H . 120 . HN 1 1
69 1 1 1 1 89 PRO HB3 . 90 . HB1 1 1
69 1 2 1 1 119 ASP H . 120 . HN 1 1
70 1 1 1 1 15 VAL MG1 . 16 . HG1* 1 1
70 1 2 1 1 16 LEU H . 17 . HN 1 1
71 1 1 1 1 129 ALA H . 130 . HN 1 1
71 1 2 1 1 129 ALA MB . 130 . HB* 1 1
72 1 1 1 1 9 ILE HA . 10 . HA 1 1
72 1 2 1 1 12 ALA H . 13 . HN 1 1
73 1 1 1 1 49 LYS HB3 . 50 . HB1 1 1
73 1 2 1 1 51 ARG H . 52 . HN 1 1
74 1 1 1 1 51 ARG H . 52 . HN 1 1
74 1 2 1 1 53 VAL HB . 54 . HB 1 1
75 1 1 1 1 141 LEU H . 142 . HN 1 1
75 1 2 1 1 144 LEU HB3 . 145 . HB1 1 1
76 1 1 1 1 141 LEU H . 142 . HN 1 1
76 1 2 1 1 141 LEU HB2 . 142 . HB1 1 1
77 1 1 1 1 141 LEU H . 142 . HN 1 1
77 1 2 1 1 141 LEU MD1 . 142 . HD1* 1 1
78 1 1 1 1 75 MET H . 76 . HN 1 1
78 1 2 1 1 76 LEU H . 77 . HN 1 1
79 1 1 1 1 75 MET HA . 76 . HA 1 1
79 1 2 1 1 76 LEU H . 77 . HN 1 1
80 1 1 1 1 75 MET HG2 . 76 . HG2 1 1
80 1 2 1 1 76 LEU H . 77 . HN 1 1
81 1 1 1 1 76 LEU H . 77 . HN 1 1
81 1 2 1 1 76 LEU HB2 . 77 . HB1 1 1
82 1 1 1 1 76 LEU H . 77 . HN 1 1
82 1 2 1 1 76 LEU MD2 . 77 . HD2* 1 1
83 1 1 1 1 23 ALA H . 24 . HN 1 1
83 1 2 1 1 163 VAL MG1 . 164 . HG1* 1 1
84 1 1 1 1 23 ALA H . 24 . HN 1 1
84 1 2 1 1 32 VAL HB . 33 . HB 1 1
85 1 1 1 1 147 CYS H . 148 . HN 1 1
85 1 2 1 1 152 GLU HB3 . 153 . HB2 1 1
86 1 1 1 1 80 GLN H . 81 . HN 1 1
86 1 2 1 1 80 GLN HB3 . 81 . HB1 1 1
87 1 1 1 1 129 ALA H . 130 . HN 1 1
87 1 2 1 1 130 TYR H . 131 . HN 1 1
88 1 1 1 1 128 GLN HG3 . 129 . HG2 1 1
88 1 2 1 1 129 ALA H . 130 . HN 1 1
89 1 1 1 1 127 CYS HB2 . 128 . HB1 1 1
89 1 2 1 1 129 ALA H . 130 . HN 1 1
90 1 1 1 1 95 VAL H . 96 . HN 1 1
90 1 2 1 1 95 VAL MG1 . 96 . HG1* 1 1
91 1 1 1 1 136 SER H . 137 . HN 1 1
91 1 2 1 1 137 THR H . 138 . HN 1 1
92 1 1 1 1 58 ILE H . 59 . HN 1 1
92 1 2 1 1 136 SER H . 137 . HN 1 1
93 1 1 1 1 59 LEU HB3 . 60 . HB1 1 1
93 1 2 1 1 136 SER H . 137 . HN 1 1
94 1 1 1 1 128 GLN H . 129 . HN 1 1
94 1 2 1 1 128 GLN HG3 . 129 . HG2 1 1
95 1 1 1 1 126 LEU H . 127 . HN 1 1
95 1 2 1 1 128 GLN H . 129 . HN 1 1
96 1 1 1 1 150 VAL H . 151 . HN 1 1
96 1 2 1 1 153 VAL MG1 . 154 . HG1* 1 1
97 1 1 1 1 57 LEU HG . 58 . HG 1 1
97 1 2 1 1 136 SER H . 137 . HN 1 1
98 1 1 1 1 78 ASP H . 79 . HN 1 1
98 1 2 1 1 81 ARG HG2 . 82 . HG1 1 1
99 1 1 1 1 149 THR H . 150 . HN 1 1
99 1 2 1 1 150 VAL H . 151 . HN 1 1
100 1 1 1 1 150 VAL H . 151 . HN 1 1
100 1 2 1 1 153 VAL H . 154 . HN 1 1
101 1 1 1 1 151 ASP HB2 . 152 . HB2 1 1
101 1 2 1 1 152 GLU H . 153 . HN 1 1
102 1 1 1 1 151 ASP HB3 . 152 . HB1 1 1
102 1 2 1 1 152 GLU H . 153 . HN 1 1
103 1 1 1 1 152 GLU H . 153 . HN 1 1
103 1 2 1 1 152 GLU HB2 . 153 . HB1 1 1
104 1 1 1 1 64 TYR H . 65 . HN 1 1
104 1 2 1 1 64 TYR HB3 . 65 . HB1 1 1
105 1 1 1 1 64 TYR H . 65 . HN 1 1
105 1 2 1 1 64 TYR HB2 . 65 . HB2 1 1
106 1 1 1 1 122 LEU HG . 123 . HG 1 1
106 1 2 1 1 123 VAL H . 124 . HN 1 1
107 1 1 1 1 122 LEU HB3 . 123 . HB1 1 1
107 1 2 1 1 123 VAL H . 124 . HN 1 1
108 1 1 1 1 121 PRO HD2 . 122 . HD2 1 1
108 1 2 1 1 123 VAL H . 124 . HN 1 1
109 1 1 1 1 17 ASN HB3 . 18 . HB1 1 1
109 1 2 1 1 18 GLU H . 19 . HN 1 1
110 1 1 1 1 125 ALA H . 126 . HN 1 1
110 1 2 1 1 125 ALA HA . 126 . HA 1 1
111 1 1 1 1 123 VAL H . 124 . HN 1 1
111 1 2 1 1 123 VAL HB . 124 . HB 1 1
112 1 1 1 1 17 ASN HB2 . 18 . HB2 1 1
112 1 2 1 1 18 GLU H . 19 . HN 1 1
113 1 1 1 1 14 ASP H . 15 . HN 1 1
113 1 2 1 1 15 VAL MG2 . 16 . HG2* 1 1
114 1 1 1 1 13 ILE QG . 14 . HG1* 1 1
114 1 2 1 1 14 ASP H . 15 . HN 1 1
115 1 1 1 1 171 ARG H . 172 . HN 1 1
115 1 2 1 1 171 ARG HB3 . 172 . HB1 1 1
116 1 1 1 1 9 ILE H . 10 . HN 1 1
116 1 2 1 1 10 ALA H . 11 . HN 1 1
117 1 1 1 1 47 GLU H . 48 . HN 1 1
117 1 2 1 1 49 LYS H . 50 . HN 1 1
118 1 1 1 1 47 GLU H . 48 . HN 1 1
118 1 2 1 1 48 LEU MD2 . 49 . HD2* 1 1
119 1 1 1 1 46 LEU H . 47 . HN 1 1
119 1 2 1 1 46 LEU MD1 . 47 . HD1* 1 1
120 1 1 1 1 46 LEU H . 47 . HN 1 1
120 1 2 1 1 46 LEU HB2 . 47 . HB2 1 1
121 1 1 1 1 16 LEU MD2 . 17 . HD2* 1 1
121 1 2 1 1 17 ASN H . 18 . HN 1 1
122 1 1 1 1 16 LEU HB3 . 17 . HB1 1 1
122 1 2 1 1 17 ASN H . 18 . HN 1 1
123 1 1 1 1 16 LEU HG . 17 . HG 1 1
123 1 2 1 1 17 ASN H . 18 . HN 1 1
124 1 1 1 1 17 ASN H . 18 . HN 1 1
124 1 2 1 1 19 GLU H . 20 . HN 1 1
125 1 1 1 1 16 LEU H . 17 . HN 1 1
125 1 2 1 1 17 ASN H . 18 . HN 1 1
126 1 1 1 1 46 LEU H . 47 . HN 1 1
126 1 2 1 1 47 GLU H . 48 . HN 1 1
127 1 1 1 1 34 CYS H . 35 . HN 1 1
127 1 2 1 1 135 VAL H . 136 . HN 1 1
128 1 1 1 1 134 LEU HA . 135 . HA 1 1
128 1 2 1 1 135 VAL H . 136 . HN 1 1
129 1 1 1 1 58 ILE H . 59 . HN 1 1
129 1 2 1 1 58 ILE QG . 59 . HG1* 1 1
130 1 1 1 1 132 LYS H . 133 . HN 1 1
130 1 2 1 1 132 LYS HB3 . 133 . HB1 1 1
131 1 1 1 1 130 TYR HB3 . 131 . HB2 1 1
131 1 2 1 1 132 LYS H . 133 . HN 1 1
132 1 1 1 1 36 PRO HD3 . 37 . HD1 1 1
132 1 2 1 1 135 VAL H . 136 . HN 1 1
133 1 1 1 1 135 VAL H . 136 . HN 1 1
133 1 2 1 1 136 SER H . 137 . HN 1 1
134 1 1 1 1 124 VAL H . 125 . HN 1 1
134 1 2 1 1 124 VAL MG1 . 125 . HG1* 1 1
135 1 1 1 1 58 ILE H . 59 . HN 1 1
135 1 2 1 1 58 ILE HB . 59 . HB 1 1
136 1 1 1 1 11 ALA H . 12 . HN 1 1
136 1 2 1 1 14 ASP HB2 . 15 . HB2 1 1
137 1 1 1 1 79 VAL H . 80 . HN 1 1
137 1 2 1 1 79 VAL MG1 . 80 . HG1* 1 1
138 1 1 1 1 79 VAL H . 80 . HN 1 1
138 1 2 1 1 80 GLN H . 81 . HN 1 1
139 1 1 1 1 74 THR H . 75 . HN 1 1
139 1 2 1 1 75 MET H . 76 . HN 1 1
140 1 1 1 1 74 THR MG . 75 . HG2* 1 1
140 1 2 1 1 75 MET H . 76 . HN 1 1
141 1 1 1 1 13 ILE H . 14 . HN 1 1
141 1 2 1 1 13 ILE QG . 14 . HG1* 1 1
142 1 1 1 1 81 ARG H . 82 . HN 1 1
142 1 2 1 1 82 GLU HB2 . 83 . HB2 1 1
143 1 1 1 1 77 THR MG . 78 . HG2* 1 1
143 1 2 1 1 81 ARG H . 82 . HN 1 1
144 1 1 1 1 154 ARG H . 155 . HN 1 1
144 1 2 1 1 154 ARG HB2 . 155 . HB2 1 1
145 1 1 1 1 153 VAL MG2 . 154 . HG2* 1 1
145 1 2 1 1 154 ARG H . 155 . HN 1 1
146 1 1 1 1 67 LEU MD2 . 68 . HD2* 1 1
146 1 2 1 1 68 LYS H . 69 . HN 1 1
147 1 1 1 1 50 GLN H . 51 . HN 1 1
147 1 2 1 1 50 GLN HB3 . 51 . HB1 1 1
148 1 1 1 1 151 ASP H . 152 . HN 1 1
148 1 2 1 1 152 GLU H . 153 . HN 1 1
149 1 1 1 1 82 GLU H . 83 . HN 1 1
149 1 2 1 1 83 THR H . 84 . HN 1 1
150 1 1 1 1 50 GLN H . 51 . HN 1 1
150 1 2 1 1 52 PRO HD2 . 53 . HD2 1 1
151 1 1 1 1 21 VAL H . 22 . HN 1 1
151 1 2 1 1 22 ILE MG . 23 . HG2* 1 1
152 1 1 1 1 28 ALA H . 29 . HN 1 1
152 1 2 1 1 29 VAL H . 30 . HN 1 1
153 1 1 1 1 81 ARG HG2 . 82 . HG1 1 1
153 1 2 1 1 82 GLU H . 83 . HN 1 1
154 1 1 1 1 49 LYS HB3 . 50 . HB1 1 1
154 1 2 1 1 50 GLN H . 51 . HN 1 1
155 1 1 1 1 42 VAL H . 43 . HN 1 1
155 1 2 1 1 42 VAL HB . 43 . HB 1 1
156 1 1 1 1 42 VAL H . 43 . HN 1 1
156 1 2 1 1 42 VAL MG1 . 43 . HG1* 1 1
157 1 1 1 1 104 ARG HA . 105 . HA 1 1
157 1 2 1 1 106 LEU H . 107 . HN 1 1
158 1 1 1 1 55 LYS H . 56 . HN 1 1
158 1 2 1 1 55 LYS HB3 . 56 . HB1 1 1
159 1 1 1 1 106 LEU H . 107 . HN 1 1
159 1 2 1 1 106 LEU HG . 107 . HG 1 1
160 1 1 1 1 54 ASP H . 55 . HN 1 1
160 1 2 1 1 55 LYS H . 56 . HN 1 1
161 1 1 1 1 55 LYS H . 56 . HN 1 1
161 1 2 1 1 56 GLY H . 57 . HN 1 1
162 1 1 1 1 167 GLU H . 168 . HN 1 1
162 1 2 1 1 167 GLU HG2 . 168 . HG2 1 1
163 1 1 1 1 160 ALA H . 161 . HN 1 1
163 1 2 1 1 162 PRO HD2 . 163 . HD2 1 1
164 1 1 1 1 175 SER H . 176 . HN 1 1
164 1 2 1 1 176 GLU HG3 . 177 . HG1 1 1
165 1 1 1 1 160 ALA H . 161 . HN 1 1
165 1 2 1 1 163 VAL MG1 . 164 . HG1* 1 1
166 1 1 1 1 160 ALA H . 161 . HN 1 1
166 1 2 1 1 161 PHE H . 162 . HN 1 1
167 1 1 1 1 42 VAL MG1 . 43 . HG1* 1 1
167 1 2 1 1 43 MET H . 44 . HN 1 1
168 1 1 1 1 62 ALA MB . 63 . HB* 1 1
168 1 2 1 1 127 CYS H . 128 . HN 1 1
169 1 1 1 1 172 LEU HB2 . 173 . HB2 1 1
169 1 2 1 1 173 ASN H . 174 . HN 1 1
170 1 1 1 1 126 LEU H . 127 . HN 1 1
170 1 2 1 1 127 CYS H . 128 . HN 1 1
171 1 1 1 1 127 CYS H . 128 . HN 1 1
171 1 2 1 1 128 GLN H . 129 . HN 1 1
172 1 1 1 1 62 ALA H . 63 . HN 1 1
172 1 2 1 1 63 ASN H . 64 . HN 1 1
173 1 1 1 1 62 ALA H . 63 . HN 1 1
173 1 2 1 1 133 PRO HD3 . 134 . HD2 1 1
174 1 1 1 1 62 ALA H . 63 . HN 1 1
174 1 2 1 1 127 CYS HB3 . 128 . HB2 1 1
175 1 1 1 1 62 ALA H . 63 . HN 1 1
175 1 2 1 1 62 ALA MB . 63 . HB* 1 1
176 1 1 1 1 60 ILE MG . 61 . HG2* 1 1
176 1 2 1 1 62 ALA H . 63 . HN 1 1
177 1 1 1 1 20 ARG H . 21 . HN 1 1
177 1 2 1 1 22 ILE MG . 23 . HG2* 1 1
178 1 1 1 1 67 LEU H . 68 . HN 1 1
178 1 2 1 1 70 TYR HB3 . 71 . HB1 1 1
179 1 1 1 1 66 GLN HB2 . 67 . HB2 1 1
179 1 2 1 1 67 LEU H . 68 . HN 1 1
180 1 1 1 1 65 GLU HA . 66 . HA 1 1
180 1 2 1 1 67 LEU H . 68 . HN 1 1
181 1 1 1 1 153 VAL MG1 . 154 . HG1* 1 1
181 1 2 1 1 156 GLN H . 157 . HN 1 1
182 1 1 1 1 153 VAL HA . 154 . HA 1 1
182 1 2 1 1 156 GLN H . 157 . HN 1 1
183 1 1 1 1 22 ILE H . 23 . HN 1 1
183 1 2 1 1 22 ILE HB . 23 . HB 1 1
184 1 1 1 1 21 VAL MG2 . 22 . HG2* 1 1
184 1 2 1 1 22 ILE H . 23 . HN 1 1
185 1 1 1 1 22 ILE H . 23 . HN 1 1
185 1 2 1 1 23 ALA HA . 24 . HA 1 1
186 1 1 1 1 21 VAL HA . 22 . HA 1 1
186 1 2 1 1 22 ILE H . 23 . HN 1 1
187 1 1 1 1 84 ILE H . 85 . HN 1 1
187 1 2 1 1 85 PHE H . 86 . HN 1 1
188 1 1 1 1 85 PHE H . 86 . HN 1 1
188 1 2 1 1 85 PHE HB3 . 86 . HB1 1 1
189 1 1 1 1 76 LEU HA . 77 . HA 1 1
189 1 2 1 1 77 THR H . 78 . HN 1 1
190 1 1 1 1 65 GLU HG2 . 66 . HG2 1 1
190 1 2 1 1 66 GLN H . 67 . HN 1 1
191 1 1 1 1 76 LEU HG . 77 . HG 1 1
191 1 2 1 1 77 THR H . 78 . HN 1 1
192 1 1 1 1 65 GLU HB3 . 66 . HB1 1 1
192 1 2 1 1 66 GLN H . 67 . HN 1 1
193 1 1 1 1 66 GLN H . 67 . HN 1 1
193 1 2 1 1 67 LEU HB2 . 68 . HB2 1 1
194 1 1 1 1 66 GLN H . 67 . HN 1 1
194 1 2 1 1 66 GLN HG3 . 67 . HG1 1 1
195 1 1 1 1 156 GLN H . 157 . HN 1 1
195 1 2 1 1 157 PHE H . 158 . HN 1 1
196 1 1 1 1 157 PHE H . 158 . HN 1 1
196 1 2 1 1 157 PHE HB2 . 158 . HB2 1 1
197 1 1 1 1 104 ARG HB2 . 105 . HB2 1 1
197 1 2 1 1 105 TRP H . 106 . HN 1 1
198 1 1 1 1 104 ARG HB3 . 105 . HB1 1 1
198 1 2 1 1 105 TRP H . 106 . HN 1 1
199 1 1 1 1 105 TRP H . 106 . HN 1 1
199 1 2 1 1 106 LEU MD1 . 107 . HD1* 1 1
200 1 1 1 1 40 THR H . 41 . HN 1 1
200 1 2 1 1 40 THR MG . 41 . HG2* 1 1
201 1 1 1 1 86 SER H . 87 . HN 1 1
201 1 2 1 1 86 SER HB2 . 87 . HB2 1 1
202 1 1 1 1 85 PHE HB2 . 86 . HB2 1 1
202 1 2 1 1 86 SER H . 87 . HN 1 1
203 1 1 1 1 181 LEU H . 182 . HN 1 1
203 1 2 1 1 181 LEU HG . 182 . HG 1 1
204 1 1 1 1 114 ALA MB . 115 . HB* 1 1
204 1 2 1 1 115 VAL H . 116 . HN 1 1
205 1 1 1 1 46 LEU HA . 47 . HA 1 1
205 1 2 1 1 49 LYS H . 50 . HN 1 1
206 1 1 1 1 181 LEU H . 182 . HN 1 1
206 1 2 1 1 182 THR H . 183 . HN 1 1
207 1 1 1 1 59 LEU H . 60 . HN 1 1
207 1 2 1 1 115 VAL H . 116 . HN 1 1
208 1 1 1 1 89 PRO HD3 . 90 . HD1 1 1
208 1 2 1 1 90 GLY H . 91 . HN 1 1
209 1 1 1 1 89 PRO HG2 . 90 . HG2 1 1
209 1 2 1 1 90 GLY H . 91 . HN 1 1
210 1 1 1 1 72 ASP HA . 73 . HA 1 1
210 1 2 1 1 74 THR H . 75 . HN 1 1
211 1 1 1 1 112 SER H . 113 . HN 1 1
211 1 2 1 1 112 SER HB3 . 113 . HB1 1 1
212 1 1 1 1 107 THR HB . 108 . HB 1 1
212 1 2 1 1 112 SER H . 113 . HN 1 1
213 1 1 1 1 107 THR MG . 108 . HG2* 1 1
213 1 2 1 1 112 SER H . 113 . HN 1 1
214 1 1 1 1 69 PRO HG2 . 70 . HG2 1 1
214 1 2 1 1 70 TYR H . 71 . HN 1 1
215 1 1 1 1 70 TYR H . 71 . HN 1 1
215 1 2 1 1 70 TYR HB2 . 71 . HB2 1 1
216 1 1 1 1 69 PRO HD3 . 70 . HD2 1 1
216 1 2 1 1 70 TYR H . 71 . HN 1 1
217 1 1 1 1 67 LEU HA . 68 . HA 1 1
217 1 2 1 1 70 TYR H . 71 . HN 1 1
218 1 1 1 1 70 TYR H . 71 . HN 1 1
218 1 2 1 1 71 ILE H . 72 . HN 1 1
219 1 1 1 1 107 THR MG . 108 . HG2* 1 1
219 1 2 1 1 108 GLY H . 109 . HN 1 1
220 1 1 1 1 106 LEU H . 107 . HN 1 1
220 1 2 1 1 108 GLY H . 109 . HN 1 1
221 1 1 1 1 107 THR H . 108 . HN 1 1
221 1 2 1 1 108 GLY H . 109 . HN 1 1
222 1 1 1 1 134 LEU H . 135 . HN 1 1
222 1 2 1 1 134 LEU HB3 . 135 . HB1 1 1
223 1 1 1 1 134 LEU H . 135 . HN 1 1
223 1 2 1 1 134 LEU MD1 . 135 . HD1* 1 1
224 1 1 1 1 134 LEU H . 135 . HN 1 1
224 1 2 1 1 134 LEU MD2 . 135 . HD2* 1 1
225 1 1 1 1 167 GLU HB3 . 168 . HB1 1 1
225 1 2 1 1 168 THR H . 169 . HN 1 1
226 1 1 1 1 167 GLU HG2 . 168 . HG2 1 1
226 1 2 1 1 168 THR H . 169 . HN 1 1
227 1 1 1 1 167 GLU HA . 168 . HA 1 1
227 1 2 1 1 168 THR H . 169 . HN 1 1
228 1 1 1 1 182 THR H . 183 . HN 1 1
228 1 2 1 1 183 GLY H . 184 . HN 1 1
229 1 1 1 1 19 GLU H . 20 . HN 1 1
229 1 2 1 1 20 ARG H . 21 . HN 1 1
230 1 1 1 1 31 GLY H . 32 . HN 1 1
230 1 2 1 1 139 ALA MB . 140 . HB* 1 1
231 1 1 1 1 67 LEU HA . 68 . HA 1 1
231 1 2 1 1 71 ILE H . 72 . HN 1 1
232 1 1 1 1 69 PRO HD2 . 70 . HD1 1 1
232 1 2 1 1 71 ILE H . 72 . HN 1 1
233 1 1 1 1 71 ILE H . 72 . HN 1 1
233 1 2 1 1 99 PRO HD3 . 100 . HD1 1 1
234 1 1 1 1 18 GLU H . 19 . HN 1 1
234 1 2 1 1 19 GLU H . 20 . HN 1 1
235 1 1 1 1 148 ARG H . 149 . HN 1 1
235 1 2 1 1 149 THR H . 150 . HN 1 1
236 1 1 1 1 149 THR H . 150 . HN 1 1
236 1 2 1 1 149 THR HB . 150 . HB 1 1
237 1 1 1 1 169 GLY HA3 . 170 . HA1 1 1
237 1 2 1 1 170 GLY H . 171 . HN 1 1
238 1 1 1 1 34 CYS H . 35 . HN 1 1
238 1 2 1 1 134 LEU HG . 135 . HG 1 1
239 1 1 1 1 34 CYS H . 35 . HN 1 1
239 1 2 1 1 135 VAL MG2 . 136 . HG2* 1 1
240 1 1 1 1 63 ASN H . 64 . HN 1 1
240 1 2 1 1 67 LEU MD2 . 68 . HD2* 1 1
241 1 1 1 1 28 ALA MB . 29 . HB* 1 1
241 1 2 1 1 29 VAL H . 30 . HN 1 1
242 1 1 1 1 62 ALA MB . 63 . HB* 1 1
242 1 2 1 1 63 ASN H . 64 . HN 1 1
243 1 1 1 1 149 THR H . 150 . HN 1 1
243 1 2 1 1 152 GLU HB2 . 153 . HB1 1 1
244 1 1 1 1 149 THR H . 150 . HN 1 1
244 1 2 1 1 152 GLU HG3 . 153 . HG1 1 1
245 1 1 1 1 182 THR H . 183 . HN 1 1
245 1 2 1 1 182 THR MG . 183 . HG2* 1 1
246 1 1 1 1 181 LEU HB3 . 182 . HB1 1 1
246 1 2 1 1 182 THR H . 183 . HN 1 1
247 1 1 1 1 179 ASP HB3 . 180 . HB1 1 1
247 1 2 1 1 182 THR H . 183 . HN 1 1
248 1 1 1 1 106 LEU HB2 . 107 . HB2 1 1
248 1 2 1 1 107 THR H . 108 . HN 1 1
249 1 1 1 1 107 THR H . 108 . HN 1 1
249 1 2 1 1 108 GLY HA3 . 109 . HA1 1 1
250 1 1 1 1 107 THR H . 108 . HN 1 1
250 1 2 1 1 107 THR HB . 108 . HB 1 1
251 1 1 1 1 26 THR H . 27 . HN 1 1
251 1 2 1 1 30 PHE HA . 31 . HA 1 1
252 1 1 1 1 130 TYR HB2 . 131 . HB1 1 1
252 1 2 1 1 131 GLY H . 132 . HN 1 1
253 1 1 1 1 131 GLY H . 132 . HN 1 1
253 1 2 1 1 132 LYS H . 133 . HN 1 1
254 1 1 1 1 22 ILE H . 23 . HN 1 1
254 1 2 1 1 33 GLY H . 34 . HN 1 1
255 1 1 1 1 186 PHE HB2 . 187 . HB2 1 1
255 1 2 1 1 187 ARG H . 188 . HN 1 1
256 1 1 1 1 185 LEU MD1 . 186 . HD1* 1 1
256 1 2 1 1 187 ARG H . 188 . HN 1 1
257 1 1 1 1 187 ARG H . 188 . HN 1 1
257 1 2 1 1 187 ARG HD3 . 188 . HD1 1 1
258 1 1 1 1 161 PHE H . 162 . HN 1 1
258 1 2 1 1 163 VAL MG2 . 164 . HG2* 1 1
259 1 1 1 1 186 PHE H . 187 . HN 1 1
259 1 2 1 1 187 ARG H . 188 . HN 1 1
260 1 1 1 1 175 SER HB3 . 176 . HB1 1 1
260 1 2 1 1 176 GLU H . 177 . HN 1 1
261 1 1 1 1 176 GLU H . 177 . HN 1 1
261 1 2 1 1 176 GLU HG3 . 177 . HG1 1 1
262 1 1 1 1 176 GLU H . 177 . HN 1 1
262 1 2 1 1 176 GLU HB3 . 177 . HB1 1 1
263 1 1 1 1 42 VAL HA . 43 . HA 1 1
263 1 2 1 1 45 LEU H . 46 . HN 1 1
264 1 1 1 1 98 ALA H . 99 . HN 1 1
264 1 2 1 1 113 LEU H . 114 . HN 1 1
265 1 1 1 1 93 THR H . 94 . HN 1 1
265 1 2 1 1 94 PHE H . 95 . HN 1 1
266 1 1 1 1 94 PHE H . 95 . HN 1 1
266 1 2 1 1 95 VAL H . 96 . HN 1 1
267 1 1 1 1 163 VAL H . 164 . HN 1 1
267 1 2 1 1 165 PRO HD2 . 166 . HD2 1 1
268 1 1 1 1 60 ILE H . 61 . HN 1 1
268 1 2 1 1 136 SER HB3 . 137 . HB1 1 1
269 1 1 1 1 113 LEU H . 114 . HN 1 1
269 1 2 1 1 114 ALA H . 115 . HN 1 1
270 1 1 1 1 96 PHE HB2 . 97 . HB2 1 1
270 1 2 1 1 113 LEU H . 114 . HN 1 1
271 1 1 1 1 111 ASP H . 112 . HN 1 1
271 1 2 1 1 112 SER HB3 . 113 . HB1 1 1
272 1 1 1 1 111 ASP H . 112 . HN 1 1
272 1 2 1 1 111 ASP HB2 . 112 . HB2 1 1
273 1 1 1 1 111 ASP H . 112 . HN 1 1
273 1 2 1 1 111 ASP HB3 . 112 . HB1 1 1
274 1 1 1 1 104 ARG H . 105 . HN 1 1
274 1 2 1 1 104 ARG HD3 . 105 . HD1 1 1
275 1 1 1 1 51 ARG H . 52 . HN 1 1
275 1 2 1 1 53 VAL MG1 . 54 . HG1* 1 1
276 1 1 1 1 154 ARG HD3 . 155 . HD1 1 1
276 1 2 1 1 155 ALA H . 156 . HN 1 1
277 1 1 1 1 155 ALA H . 156 . HN 1 1
277 1 2 1 1 156 GLN HG3 . 157 . HG1 1 1
278 1 1 1 1 44 ARG H . 45 . HN 1 1
278 1 2 1 1 46 LEU H . 47 . HN 1 1
279 1 1 1 1 89 PRO HB2 . 90 . HB2 1 1
279 1 2 1 1 119 ASP H . 120 . HN 1 1
280 1 1 1 1 74 THR H . 75 . HN 1 1
280 1 2 1 1 76 LEU H . 77 . HN 1 1
281 1 1 1 1 21 VAL MG2 . 22 . HG2* 1 1
281 1 2 1 1 23 ALA H . 24 . HN 1 1
282 1 1 1 1 59 LEU MD1 . 60 . HD1* 1 1
282 1 2 1 1 136 SER H . 137 . HN 1 1
283 1 1 1 1 134 LEU MD2 . 135 . HD2* 1 1
283 1 2 1 1 136 SER H . 137 . HN 1 1
284 1 1 1 1 93 THR MG . 94 . HG2* 1 1
284 1 2 1 1 95 VAL H . 96 . HN 1 1
285 1 1 1 1 94 PHE HB2 . 95 . HB2 1 1
285 1 2 1 1 95 VAL H . 96 . HN 1 1
286 1 1 1 1 109 ARG HG3 . 110 . HG1 1 1
286 1 2 1 1 110 PHE H . 111 . HN 1 1
287 1 1 1 1 15 VAL HB . 16 . HB 1 1
287 1 2 1 1 35 ASP H . 36 . HN 1 1
288 1 1 1 1 150 VAL MG2 . 151 . HG2* 1 1
288 1 2 1 1 152 GLU H . 153 . HN 1 1
289 1 1 1 1 64 TYR H . 65 . HN 1 1
289 1 2 1 1 67 LEU MD2 . 68 . HD2* 1 1
290 1 1 1 1 63 ASN H . 64 . HN 1 1
290 1 2 1 1 64 TYR H . 65 . HN 1 1
291 1 1 1 1 61 ALA MB . 62 . HB* 1 1
291 1 2 1 1 64 TYR H . 65 . HN 1 1
292 1 1 1 1 64 TYR H . 65 . HN 1 1
292 1 2 1 1 65 GLU HG3 . 66 . HG1 1 1
293 1 1 1 1 151 ASP HA . 152 . HA 1 1
293 1 2 1 1 153 VAL H . 154 . HN 1 1
294 1 1 1 1 123 VAL H . 124 . HN 1 1
294 1 2 1 1 123 VAL MG2 . 124 . HG2* 1 1
295 1 1 1 1 121 PRO HA . 122 . HA 1 1
295 1 2 1 1 123 VAL H . 124 . HN 1 1
296 1 1 1 1 28 ALA HA . 29 . HA 1 1
296 1 2 1 1 171 ARG H . 172 . HN 1 1
297 1 1 1 1 84 ILE H . 85 . HN 1 1
297 1 2 1 1 87 ARG H . 88 . HN 1 1
298 1 1 1 1 87 ARG H . 88 . HN 1 1
298 1 2 1 1 87 ARG HD2 . 88 . HD2 1 1
299 1 1 1 1 14 ASP H . 15 . HN 1 1
299 1 2 1 1 15 VAL HA . 16 . HA 1 1
300 1 1 1 1 36 PRO HG2 . 37 . HG2 1 1
300 1 2 1 1 135 VAL H . 136 . HN 1 1
301 1 1 1 1 135 VAL H . 136 . HN 1 1
301 1 2 1 1 135 VAL MG1 . 136 . HG1* 1 1
302 1 1 1 1 121 PRO HD3 . 122 . HD1 1 1
302 1 2 1 1 124 VAL H . 125 . HN 1 1
303 1 1 1 1 71 ILE MG . 72 . HG2* 1 1
303 1 2 1 1 75 MET H . 76 . HN 1 1
304 1 1 1 1 81 ARG H . 82 . HN 1 1
304 1 2 1 1 84 ILE MG . 85 . HG2* 1 1
305 1 1 1 1 81 ARG H . 82 . HN 1 1
305 1 2 1 1 84 ILE HB . 85 . HB 1 1
306 1 1 1 1 79 VAL H . 80 . HN 1 1
306 1 2 1 1 81 ARG H . 82 . HN 1 1
307 1 1 1 1 154 ARG H . 155 . HN 1 1
307 1 2 1 1 154 ARG HD2 . 155 . HD2 1 1
308 1 1 1 1 20 ARG HD2 . 21 . HD2 1 1
308 1 2 1 1 21 VAL H . 22 . HN 1 1
309 1 1 1 1 55 LYS H . 56 . HN 1 1
309 1 2 1 1 56 GLY HA2 . 57 . HA2 1 1
310 1 1 1 1 187 ARG HD2 . 188 . HD2 1 1
310 1 2 1 1 189 GLY H . 190 . HN 1 1
311 1 1 1 1 187 ARG HD3 . 188 . HD1 1 1
311 1 2 1 1 189 GLY H . 190 . HN 1 1
312 1 1 1 1 62 ALA H . 63 . HN 1 1
312 1 2 1 1 117 VAL MG1 . 118 . HG1* 1 1
313 1 1 1 1 82 GLU HB3 . 83 . HB1 1 1
313 1 2 1 1 83 THR H . 84 . HN 1 1
314 1 1 1 1 22 ILE H . 23 . HN 1 1
314 1 2 1 1 22 ILE QG . 23 . HG1* 1 1
315 1 1 1 1 142 SER HB3 . 143 . HB1 1 1
315 1 2 1 1 143 GLY H . 144 . HN 1 1
316 1 1 1 1 82 GLU HA . 83 . HA 1 1
316 1 2 1 1 85 PHE H . 86 . HN 1 1
317 1 1 1 1 157 PHE H . 158 . HN 1 1
317 1 2 1 1 157 PHE HB3 . 158 . HB1 1 1
318 1 1 1 1 40 THR H . 41 . HN 1 1
318 1 2 1 1 41 ALA MB . 42 . HB* 1 1
319 1 1 1 1 84 ILE H . 85 . HN 1 1
319 1 2 1 1 86 SER H . 87 . HN 1 1
320 1 1 1 1 71 ILE MG . 72 . HG2* 1 1
320 1 2 1 1 74 THR H . 75 . HN 1 1
321 1 1 1 1 112 SER H . 113 . HN 1 1
321 1 2 1 1 113 LEU HG . 114 . HG 1 1
322 1 1 1 1 110 PHE HB3 . 111 . HB1 1 1
322 1 2 1 1 112 SER H . 113 . HN 1 1
323 1 1 1 1 70 TYR H . 71 . HN 1 1
323 1 2 1 1 71 ILE MD . 72 . HD1* 1 1
324 1 1 1 1 181 LEU HB2 . 182 . HB2 1 1
324 1 2 1 1 183 GLY H . 184 . HN 1 1
325 1 1 1 1 32 VAL H . 33 . HN 1 1
325 1 2 1 1 137 THR HB . 138 . HB 1 1
326 1 1 1 1 70 TYR HB3 . 71 . HB1 1 1
326 1 2 1 1 71 ILE H . 72 . HN 1 1
327 1 1 1 1 31 GLY H . 32 . HN 1 1
327 1 2 1 1 139 ALA H . 140 . HN 1 1
328 1 1 1 1 23 ALA MB . 24 . HB* 1 1
328 1 2 1 1 31 GLY H . 32 . HN 1 1
329 1 1 1 1 31 GLY H . 32 . HN 1 1
329 1 2 1 1 32 VAL MG1 . 33 . HG1* 1 1
330 1 1 1 1 26 THR HB . 27 . HB 1 1
330 1 2 1 1 31 GLY H . 32 . HN 1 1
331 1 1 1 1 34 CYS H . 35 . HN 1 1
331 1 2 1 1 134 LEU MD2 . 135 . HD2* 1 1
332 1 1 1 1 26 THR H . 27 . HN 1 1
332 1 2 1 1 29 VAL H . 30 . HN 1 1
333 1 1 1 1 28 ALA HA . 29 . HA 1 1
333 1 2 1 1 170 GLY H . 171 . HN 1 1
334 1 1 1 1 26 THR H . 27 . HN 1 1
334 1 2 1 1 31 GLY H . 32 . HN 1 1
335 1 1 1 1 55 LYS HD2 . 56 . HD2 1 1
335 1 2 1 1 56 GLY H . 57 . HN 1 1
336 1 1 1 1 24 TYR HB2 . 25 . HB2 1 1
336 1 2 1 1 33 GLY H . 34 . HN 1 1
337 1 1 1 1 129 ALA MB . 130 . HB* 1 1
337 1 2 1 1 131 GLY H . 132 . HN 1 1
338 1 1 1 1 127 CYS HB3 . 128 . HB2 1 1
338 1 2 1 1 128 GLN H . 129 . HN 1 1
339 1 1 1 1 78 ASP H . 79 . HN 1 1
339 1 2 1 1 79 VAL MG1 . 80 . HG1* 1 1
340 1 1 1 1 94 PHE HA . 95 . HA 1 1
340 1 2 1 1 95 VAL H . 96 . HN 1 1
341 1 1 1 1 95 VAL H . 96 . HN 1 1
341 1 2 1 1 95 VAL MG2 . 96 . HG2* 1 1
342 1 1 1 1 23 ALA HA . 24 . HA 1 1
342 1 2 1 1 33 GLY H . 34 . HN 1 1
343 1 1 1 1 33 GLY H . 34 . HN 1 1
343 1 2 1 1 34 CYS H . 35 . HN 1 1
344 1 1 1 1 32 VAL MG2 . 33 . HG2* 1 1
344 1 2 1 1 33 GLY H . 34 . HN 1 1
345 1 1 1 1 21 VAL MG1 . 22 . HG1* 1 1
345 1 2 1 1 33 GLY H . 34 . HN 1 1
346 1 1 1 1 182 THR H . 183 . HN 1 1
346 1 2 1 1 183 GLY HA3 . 184 . HA1 1 1
347 1 1 1 1 180 ALA HA . 181 . HA 1 1
347 1 2 1 1 182 THR H . 183 . HN 1 1
348 1 1 1 1 182 THR H . 183 . HN 1 1
348 1 2 1 1 183 GLY HA2 . 184 . HA2 1 1
349 1 1 1 1 181 LEU HG . 182 . HG 1 1
349 1 2 1 1 182 THR H . 183 . HN 1 1
350 1 1 1 1 181 LEU MD2 . 182 . HD2* 1 1
350 1 2 1 1 182 THR H . 183 . HN 1 1
351 1 1 1 1 181 LEU MD1 . 182 . HD1* 1 1
351 1 2 1 1 182 THR H . 183 . HN 1 1
352 1 1 1 1 106 LEU H . 107 . HN 1 1
352 1 2 1 1 107 THR H . 108 . HN 1 1
353 1 1 1 1 105 TRP H . 106 . HN 1 1
353 1 2 1 1 107 THR H . 108 . HN 1 1
354 1 1 1 1 106 LEU HG . 107 . HG 1 1
354 1 2 1 1 107 THR H . 108 . HN 1 1
355 1 1 1 1 106 LEU MD1 . 107 . HD1* 1 1
355 1 2 1 1 107 THR H . 108 . HN 1 1
356 1 1 1 1 107 THR H . 108 . HN 1 1
356 1 2 1 1 107 THR MG . 108 . HG2* 1 1
357 1 1 1 1 149 THR H . 150 . HN 1 1
357 1 2 1 1 152 GLU H . 153 . HN 1 1
358 1 1 1 1 147 CYS HA . 148 . HA 1 1
358 1 2 1 1 149 THR H . 150 . HN 1 1
359 1 1 1 1 149 THR H . 150 . HN 1 1
359 1 2 1 1 152 GLU HG2 . 153 . HG2 1 1
360 1 1 1 1 149 THR H . 150 . HN 1 1
360 1 2 1 1 149 THR MG . 150 . HG2* 1 1
361 1 1 1 1 149 THR H . 150 . HN 1 1
361 1 2 1 1 153 VAL MG1 . 154 . HG1* 1 1
362 1 1 1 1 169 GLY H . 170 . HN 1 1
362 1 2 1 1 170 GLY H . 171 . HN 1 1
363 1 1 1 1 168 THR HA . 169 . HA 1 1
363 1 2 1 1 170 GLY H . 171 . HN 1 1
364 1 1 1 1 170 GLY H . 171 . HN 1 1
364 1 2 1 1 171 ARG HD2 . 172 . HD2 1 1
365 1 1 1 1 170 GLY H . 171 . HN 1 1
365 1 2 1 1 171 ARG HB3 . 172 . HB1 1 1
366 1 1 1 1 170 GLY H . 171 . HN 1 1
366 1 2 1 1 171 ARG HB2 . 172 . HB2 1 1
367 1 1 1 1 27 GLU H . 28 . HN 1 1
367 1 2 1 1 29 VAL H . 30 . HN 1 1
368 1 1 1 1 26 THR HB . 27 . HB 1 1
368 1 2 1 1 29 VAL H . 30 . HN 1 1
369 1 1 1 1 26 THR MG . 27 . HG2* 1 1
369 1 2 1 1 29 VAL H . 30 . HN 1 1
370 1 1 1 1 29 VAL H . 30 . HN 1 1
370 1 2 1 1 29 VAL MG2 . 30 . HG2* 1 1
371 1 1 1 1 61 ALA HA . 62 . HA 1 1
371 1 2 1 1 63 ASN H . 64 . HN 1 1
372 1 1 1 1 63 ASN H . 64 . HN 1 1
372 1 2 1 1 64 TYR HA . 65 . HA 1 1
373 1 1 1 1 63 ASN H . 64 . HN 1 1
373 1 2 1 1 127 CYS HB3 . 128 . HB2 1 1
374 1 1 1 1 61 ALA MB . 62 . HB* 1 1
374 1 2 1 1 63 ASN H . 64 . HN 1 1
375 1 1 1 1 63 ASN H . 64 . HN 1 1
375 1 2 1 1 117 VAL MG1 . 118 . HG1* 1 1
376 1 1 1 1 63 ASN H . 64 . HN 1 1
376 1 2 1 1 117 VAL MG2 . 118 . HG2* 1 1
377 1 1 1 1 63 ASN H . 64 . HN 1 1
377 1 2 1 1 133 PRO HD3 . 134 . HD2 1 1
378 1 1 1 1 157 PHE H . 158 . HN 1 1
378 1 2 1 1 158 GLY H . 159 . HN 1 1
379 1 1 1 1 158 GLY H . 159 . HN 1 1
379 1 2 1 1 159 ALA H . 160 . HN 1 1
380 1 1 1 1 154 ARG HA . 155 . HA 1 1
380 1 2 1 1 158 GLY H . 159 . HN 1 1
381 1 1 1 1 154 ARG HD3 . 155 . HD1 1 1
381 1 2 1 1 158 GLY H . 159 . HN 1 1
382 1 1 1 1 157 PHE HB2 . 158 . HB2 1 1
382 1 2 1 1 158 GLY H . 159 . HN 1 1
383 1 1 1 1 157 PHE HB3 . 158 . HB1 1 1
383 1 2 1 1 158 GLY H . 159 . HN 1 1
384 1 1 1 1 34 CYS H . 35 . HN 1 1
384 1 2 1 1 36 PRO HD2 . 37 . HD2 1 1
385 1 1 1 1 32 VAL MG2 . 33 . HG2* 1 1
385 1 2 1 1 34 CYS H . 35 . HN 1 1
386 1 1 1 1 34 CYS H . 35 . HN 1 1
386 1 2 1 1 135 VAL MG1 . 136 . HG1* 1 1
387 1 1 1 1 34 CYS H . 35 . HN 1 1
387 1 2 1 1 134 LEU HB2 . 135 . HB2 1 1
388 1 1 1 1 32 VAL H . 33 . HN 1 1
388 1 2 1 1 137 THR H . 138 . HN 1 1
389 1 1 1 1 32 VAL H . 33 . HN 1 1
389 1 2 1 1 32 VAL MG2 . 33 . HG2* 1 1
390 1 1 1 1 167 GLU H . 168 . HN 1 1
390 1 2 1 1 168 THR H . 169 . HN 1 1
391 1 1 1 1 167 GLU HG3 . 168 . HG1 1 1
391 1 2 1 1 168 THR H . 169 . HN 1 1
392 1 1 1 1 19 GLU H . 20 . HN 1 1
392 1 2 1 1 19 GLU HG2 . 20 . HG2 1 1
393 1 1 1 1 18 GLU HB3 . 19 . HB1 1 1
393 1 2 1 1 19 GLU H . 20 . HN 1 1
394 1 1 1 1 19 GLU H . 20 . HN 1 1
394 1 2 1 1 19 GLU HG3 . 20 . HG1 1 1
395 1 1 1 1 18 GLU HB2 . 19 . HB2 1 1
395 1 2 1 1 19 GLU H . 20 . HN 1 1
396 1 1 1 1 16 LEU HA . 17 . HA 1 1
396 1 2 1 1 19 GLU H . 20 . HN 1 1
397 1 1 1 1 17 ASN HA . 18 . HA 1 1
397 1 2 1 1 19 GLU H . 20 . HN 1 1
398 1 1 1 1 179 ASP HB3 . 180 . HB1 1 1
398 1 2 1 1 183 GLY H . 184 . HN 1 1
399 1 1 1 1 181 LEU HB3 . 182 . HB1 1 1
399 1 2 1 1 183 GLY H . 184 . HN 1 1
400 1 1 1 1 183 GLY H . 184 . HN 1 1
400 1 2 1 1 184 GLU HG3 . 185 . HG1 1 1
401 1 1 1 1 183 GLY H . 184 . HN 1 1
401 1 2 1 1 184 GLU HB3 . 185 . HB1 1 1
402 1 1 1 1 182 THR MG . 183 . HG2* 1 1
402 1 2 1 1 183 GLY H . 184 . HN 1 1
403 1 1 1 1 104 ARG HA . 105 . HA 1 1
403 1 2 1 1 108 GLY H . 109 . HN 1 1
404 1 1 1 1 107 THR HB . 108 . HB 1 1
404 1 2 1 1 108 GLY H . 109 . HN 1 1
405 1 1 1 1 108 GLY H . 109 . HN 1 1
405 1 2 1 1 109 ARG H . 110 . HN 1 1
406 1 1 1 1 134 LEU H . 135 . HN 1 1
406 1 2 1 1 135 VAL H . 136 . HN 1 1
407 1 1 1 1 134 LEU H . 135 . HN 1 1
407 1 2 1 1 134 LEU HB2 . 135 . HB2 1 1
408 1 1 1 1 104 ARG HD2 . 105 . HD2 1 1
408 1 2 1 1 108 GLY H . 109 . HN 1 1
409 1 1 1 1 74 THR H . 75 . HN 1 1
409 1 2 1 1 74 THR MG . 75 . HG2* 1 1
410 1 1 1 1 72 ASP HB3 . 73 . HB1 1 1
410 1 2 1 1 74 THR H . 75 . HN 1 1
411 1 1 1 1 74 THR H . 75 . HN 1 1
411 1 2 1 1 75 MET HG3 . 76 . HG1 1 1
412 1 1 1 1 179 ASP HA . 180 . HA 1 1
412 1 2 1 1 181 LEU H . 182 . HN 1 1
413 1 1 1 1 114 ALA HA . 115 . HA 1 1
413 1 2 1 1 115 VAL H . 116 . HN 1 1
414 1 1 1 1 86 SER H . 87 . HN 1 1
414 1 2 1 1 86 SER HB3 . 87 . HB1 1 1
415 1 1 1 1 115 VAL H . 116 . HN 1 1
415 1 2 1 1 116 ARG H . 117 . HN 1 1
416 1 1 1 1 86 SER H . 87 . HN 1 1
416 1 2 1 1 87 ARG H . 88 . HN 1 1
417 1 1 1 1 114 ALA H . 115 . HN 1 1
417 1 2 1 1 115 VAL H . 116 . HN 1 1
418 1 1 1 1 115 VAL H . 116 . HN 1 1
418 1 2 1 1 115 VAL MG1 . 116 . HG1* 1 1
419 1 1 1 1 115 VAL H . 116 . HN 1 1
419 1 2 1 1 115 VAL MG2 . 116 . HG2* 1 1
420 1 1 1 1 93 THR MG . 94 . HG2* 1 1
420 1 2 1 1 115 VAL H . 116 . HN 1 1
421 1 1 1 1 85 PHE HB3 . 86 . HB1 1 1
421 1 2 1 1 86 SER H . 87 . HN 1 1
422 1 1 1 1 86 SER H . 87 . HN 1 1
422 1 2 1 1 87 ARG HB3 . 88 . HB1 1 1
423 1 1 1 1 181 LEU H . 182 . HN 1 1
423 1 2 1 1 181 LEU MD2 . 182 . HD2* 1 1
424 1 1 1 1 181 LEU H . 182 . HN 1 1
424 1 2 1 1 181 LEU HB3 . 182 . HB1 1 1
425 1 1 1 1 38 SER HA . 39 . HA 1 1
425 1 2 1 1 40 THR H . 41 . HN 1 1
426 1 1 1 1 40 THR H . 41 . HN 1 1
426 1 2 1 1 40 THR HB . 41 . HB 1 1
427 1 1 1 1 39 GLU HB2 . 40 . HB2 1 1
427 1 2 1 1 40 THR H . 41 . HN 1 1
428 1 1 1 1 39 GLU HG3 . 40 . HG1 1 1
428 1 2 1 1 40 THR H . 41 . HN 1 1
429 1 1 1 1 37 ASP H . 38 . HN 1 1
429 1 2 1 1 38 SER HB2 . 39 . HB2 1 1
430 1 1 1 1 36 PRO HB3 . 37 . HB1 1 1
430 1 2 1 1 37 ASP H . 38 . HN 1 1
431 1 1 1 1 36 PRO HG3 . 37 . HG1 1 1
431 1 2 1 1 37 ASP H . 38 . HN 1 1
432 1 1 1 1 36 PRO HG2 . 37 . HG2 1 1
432 1 2 1 1 37 ASP H . 38 . HN 1 1
433 1 1 1 1 37 ASP H . 38 . HN 1 1
433 1 2 1 1 135 VAL MG1 . 136 . HG1* 1 1
434 1 1 1 1 37 ASP H . 38 . HN 1 1
434 1 2 1 1 38 SER H . 39 . HN 1 1
435 1 1 1 1 38 SER H . 39 . HN 1 1
435 1 2 1 1 38 SER HB2 . 39 . HB2 1 1
436 1 1 1 1 66 GLN H . 67 . HN 1 1
436 1 2 1 1 67 LEU H . 68 . HN 1 1
437 1 1 1 1 66 GLN H . 67 . HN 1 1
437 1 2 1 1 66 GLN HB2 . 67 . HB2 1 1
438 1 1 1 1 66 GLN H . 67 . HN 1 1
438 1 2 1 1 67 LEU MD2 . 68 . HD2* 1 1
439 1 1 1 1 66 GLN HG3 . 67 . HG1 1 1
439 1 2 1 1 67 LEU H . 68 . HN 1 1
440 1 1 1 1 67 LEU H . 68 . HN 1 1
440 1 2 1 1 67 LEU MD2 . 68 . HD2* 1 1
441 1 1 1 1 154 ARG HA . 155 . HA 1 1
441 1 2 1 1 156 GLN H . 157 . HN 1 1
442 1 1 1 1 83 THR H . 84 . HN 1 1
442 1 2 1 1 83 THR HB . 84 . HB 1 1
443 1 1 1 1 81 ARG HA . 82 . HA 1 1
443 1 2 1 1 83 THR H . 84 . HN 1 1
444 1 1 1 1 82 GLU HB2 . 83 . HB2 1 1
444 1 2 1 1 83 THR H . 84 . HN 1 1
445 1 1 1 1 83 THR H . 84 . HN 1 1
445 1 2 1 1 83 THR MG . 84 . HG2* 1 1
446 1 1 1 1 79 VAL MG2 . 80 . HG2* 1 1
446 1 2 1 1 83 THR H . 84 . HN 1 1
447 1 1 1 1 20 ARG H . 21 . HN 1 1
447 1 2 1 1 20 ARG HD3 . 21 . HD1 1 1
448 1 1 1 1 18 GLU HB3 . 19 . HB1 1 1
448 1 2 1 1 20 ARG H . 21 . HN 1 1
449 1 1 1 1 18 GLU HB2 . 19 . HB2 1 1
449 1 2 1 1 20 ARG H . 21 . HN 1 1
450 1 1 1 1 19 GLU HB2 . 20 . HB2 1 1
450 1 2 1 1 20 ARG H . 21 . HN 1 1
451 1 1 1 1 19 GLU HB3 . 20 . HB1 1 1
451 1 2 1 1 20 ARG H . 21 . HN 1 1
452 1 1 1 1 62 ALA H . 63 . HN 1 1
452 1 2 1 1 67 LEU MD2 . 68 . HD2* 1 1
453 1 1 1 1 43 MET H . 44 . HN 1 1
453 1 2 1 1 43 MET HG3 . 44 . HG1 1 1
454 1 1 1 1 42 VAL H . 43 . HN 1 1
454 1 2 1 1 43 MET H . 44 . HN 1 1
455 1 1 1 1 21 VAL H . 22 . HN 1 1
455 1 2 1 1 21 VAL HB . 22 . HB 1 1
456 1 1 1 1 21 VAL H . 22 . HN 1 1
456 1 2 1 1 21 VAL MG1 . 22 . HG1* 1 1
457 1 1 1 1 20 ARG HB2 . 21 . HB2 1 1
457 1 2 1 1 21 VAL H . 22 . HN 1 1
458 1 1 1 1 21 VAL H . 22 . HN 1 1
458 1 2 1 1 44 ARG HD2 . 45 . HD2 1 1
459 1 1 1 1 64 TYR HB2 . 65 . HB2 1 1
459 1 2 1 1 65 GLU H . 66 . HN 1 1
460 1 1 1 1 65 GLU H . 66 . HN 1 1
460 1 2 1 1 65 GLU HB3 . 66 . HB1 1 1
461 1 1 1 1 20 ARG H . 21 . HN 1 1
461 1 2 1 1 21 VAL H . 22 . HN 1 1
462 1 1 1 1 65 GLU H . 66 . HN 1 1
462 1 2 1 1 66 GLN H . 67 . HN 1 1
463 1 1 1 1 65 GLU H . 66 . HN 1 1
463 1 2 1 1 67 LEU H . 68 . HN 1 1
464 1 1 1 1 49 LYS H . 50 . HN 1 1
464 1 2 1 1 50 GLN H . 51 . HN 1 1
465 1 1 1 1 149 THR H . 150 . HN 1 1
465 1 2 1 1 151 ASP H . 152 . HN 1 1
466 1 1 1 1 49 LYS HB2 . 50 . HB2 1 1
466 1 2 1 1 50 GLN H . 51 . HN 1 1
467 1 1 1 1 150 VAL MG2 . 151 . HG2* 1 1
467 1 2 1 1 151 ASP H . 152 . HN 1 1
468 1 1 1 1 64 TYR H . 65 . HN 1 1
468 1 2 1 1 65 GLU H . 66 . HN 1 1
469 1 1 1 1 154 ARG H . 155 . HN 1 1
469 1 2 1 1 155 ALA H . 156 . HN 1 1
470 1 1 1 1 153 VAL H . 154 . HN 1 1
470 1 2 1 1 154 ARG H . 155 . HN 1 1
471 1 1 1 1 68 LYS H . 69 . HN 1 1
471 1 2 1 1 69 PRO HG2 . 70 . HG2 1 1
472 1 1 1 1 67 LEU MD1 . 68 . HD1* 1 1
472 1 2 1 1 68 LYS H . 69 . HN 1 1
473 1 1 1 1 154 ARG H . 155 . HN 1 1
473 1 2 1 1 154 ARG HD3 . 155 . HD1 1 1
474 1 1 1 1 154 ARG H . 155 . HN 1 1
474 1 2 1 1 154 ARG HB3 . 155 . HB1 1 1
475 1 1 1 1 153 VAL MG1 . 154 . HG1* 1 1
475 1 2 1 1 154 ARG H . 155 . HN 1 1
476 1 1 1 1 154 ARG H . 155 . HN 1 1
476 1 2 1 1 159 ALA MB . 160 . HB* 1 1
477 1 1 1 1 79 VAL H . 80 . HN 1 1
477 1 2 1 1 79 VAL HB . 80 . HB 1 1
478 1 1 1 1 77 THR HA . 78 . HA 1 1
478 1 2 1 1 79 VAL H . 80 . HN 1 1
479 1 1 1 1 131 GLY HA2 . 132 . HA2 1 1
479 1 2 1 1 132 LYS H . 133 . HN 1 1
480 1 1 1 1 130 TYR H . 131 . HN 1 1
480 1 2 1 1 132 LYS H . 133 . HN 1 1
481 1 1 1 1 132 LYS H . 133 . HN 1 1
481 1 2 1 1 133 PRO HD2 . 134 . HD1 1 1
482 1 1 1 1 58 ILE H . 59 . HN 1 1
482 1 2 1 1 58 ILE MG . 59 . HG2* 1 1
483 1 1 1 1 129 ALA MB . 130 . HB* 1 1
483 1 2 1 1 130 TYR H . 131 . HN 1 1
484 1 1 1 1 127 CYS HA . 128 . HA 1 1
484 1 2 1 1 130 TYR H . 131 . HN 1 1
485 1 1 1 1 71 ILE MG . 72 . HG2* 1 1
485 1 2 1 1 72 ASP H . 73 . HN 1 1
486 1 1 1 1 72 ASP H . 73 . HN 1 1
486 1 2 1 1 74 THR MG . 75 . HG2* 1 1
487 1 1 1 1 130 TYR H . 131 . HN 1 1
487 1 2 1 1 131 GLY H . 132 . HN 1 1
488 1 1 1 1 71 ILE H . 72 . HN 1 1
488 1 2 1 1 72 ASP H . 73 . HN 1 1
489 1 1 1 1 15 VAL H . 16 . HN 1 1
489 1 2 1 1 15 VAL HB . 16 . HB 1 1
490 1 1 1 1 47 GLU H . 48 . HN 1 1
490 1 2 1 1 48 LEU H . 49 . HN 1 1
491 1 1 1 1 87 ARG H . 88 . HN 1 1
491 1 2 1 1 87 ARG HB3 . 88 . HB1 1 1
492 1 1 1 1 14 ASP HB2 . 15 . HB2 1 1
492 1 2 1 1 15 VAL H . 16 . HN 1 1
493 1 1 1 1 153 VAL H . 154 . HN 1 1
493 1 2 1 1 156 GLN HB3 . 157 . HB1 1 1
494 1 1 1 1 152 GLU HB3 . 153 . HB2 1 1
494 1 2 1 1 153 VAL H . 154 . HN 1 1
495 1 1 1 1 153 VAL H . 154 . HN 1 1
495 1 2 1 1 156 GLN HG2 . 157 . HG2 1 1
496 1 1 1 1 47 GLU H . 48 . HN 1 1
496 1 2 1 1 47 GLU HG3 . 48 . HG1 1 1
497 1 1 1 1 47 GLU H . 48 . HN 1 1
497 1 2 1 1 47 GLU HB2 . 48 . HB1 1 1
498 1 1 1 1 84 ILE HA . 85 . HA 1 1
498 1 2 1 1 87 ARG H . 88 . HN 1 1
499 1 1 1 1 15 VAL HA . 16 . HA 1 1
499 1 2 1 1 18 GLU H . 19 . HN 1 1
500 1 1 1 1 14 ASP H . 15 . HN 1 1
500 1 2 1 1 14 ASP HB2 . 15 . HB2 1 1
501 1 1 1 1 11 ALA HA . 12 . HA 1 1
501 1 2 1 1 14 ASP H . 15 . HN 1 1
502 1 1 1 1 14 ASP H . 15 . HN 1 1
502 1 2 1 1 16 LEU HB3 . 17 . HB1 1 1
503 1 1 1 1 56 GLY H . 57 . HN 1 1
503 1 2 1 1 57 LEU H . 58 . HN 1 1
504 1 1 1 1 56 GLY HA3 . 57 . HA1 1 1
504 1 2 1 1 57 LEU H . 58 . HN 1 1
505 1 1 1 1 56 GLY HA2 . 57 . HA2 1 1
505 1 2 1 1 57 LEU H . 58 . HN 1 1
506 1 1 1 1 57 LEU H . 58 . HN 1 1
506 1 2 1 1 57 LEU HG . 58 . HG 1 1
507 1 1 1 1 57 LEU H . 58 . HN 1 1
507 1 2 1 1 57 LEU MD2 . 58 . HD2* 1 1
508 1 1 1 1 57 LEU H . 58 . HN 1 1
508 1 2 1 1 57 LEU MD1 . 58 . HD1* 1 1
509 1 1 1 1 18 GLU H . 19 . HN 1 1
509 1 2 1 1 18 GLU HG2 . 19 . HG2 1 1
510 1 1 1 1 18 GLU H . 19 . HN 1 1
510 1 2 1 1 18 GLU HB3 . 19 . HB1 1 1
511 1 1 1 1 18 GLU H . 19 . HN 1 1
511 1 2 1 1 18 GLU HB2 . 19 . HB2 1 1
512 1 1 1 1 152 GLU HB2 . 153 . HB1 1 1
512 1 2 1 1 153 VAL H . 154 . HN 1 1
513 1 1 1 1 83 THR MG . 84 . HG2* 1 1
513 1 2 1 1 87 ARG H . 88 . HN 1 1
514 1 1 1 1 64 TYR H . 65 . HN 1 1
514 1 2 1 1 67 LEU HB2 . 68 . HB2 1 1
515 1 1 1 1 64 TYR H . 65 . HN 1 1
515 1 2 1 1 67 LEU H . 68 . HN 1 1
516 1 1 1 1 109 ARG HD3 . 110 . HD1 1 1
516 1 2 1 1 110 PHE H . 111 . HN 1 1
517 1 1 1 1 146 PRO HB3 . 147 . HB1 1 1
517 1 2 1 1 147 CYS H . 148 . HN 1 1
518 1 1 1 1 77 THR H . 78 . HN 1 1
518 1 2 1 1 80 GLN H . 81 . HN 1 1
519 1 1 1 1 77 THR HA . 78 . HA 1 1
519 1 2 1 1 80 GLN H . 81 . HN 1 1
520 1 1 1 1 80 GLN H . 81 . HN 1 1
520 1 2 1 1 80 GLN HG3 . 81 . HG1 1 1
521 1 1 1 1 140 ASN HA . 141 . HA 1 1
521 1 2 1 1 141 LEU H . 142 . HN 1 1
522 1 1 1 1 73 ASP H . 74 . HN 1 1
522 1 2 1 1 74 THR H . 75 . HN 1 1
523 1 1 1 1 74 THR HA . 75 . HA 1 1
523 1 2 1 1 76 LEU H . 77 . HN 1 1
524 1 1 1 1 185 LEU H . 186 . HN 1 1
524 1 2 1 1 185 LEU HG . 186 . HG 1 1
525 1 1 1 1 185 LEU H . 186 . HN 1 1
525 1 2 1 1 185 LEU MD1 . 186 . HD1* 1 1
526 1 1 1 1 185 LEU H . 186 . HN 1 1
526 1 2 1 1 185 LEU MD2 . 186 . HD2* 1 1
527 1 1 1 1 140 ASN HB2 . 141 . HB2 1 1
527 1 2 1 1 141 LEU H . 142 . HN 1 1
528 1 1 1 1 140 ASN HB3 . 141 . HB1 1 1
528 1 2 1 1 141 LEU H . 142 . HN 1 1
529 1 1 1 1 72 ASP HB2 . 73 . HB2 1 1
529 1 2 1 1 73 ASP H . 74 . HN 1 1
530 1 1 1 1 51 ARG H . 52 . HN 1 1
530 1 2 1 1 52 PRO HA . 53 . HA 1 1
531 1 1 1 1 125 ALA HA . 126 . HA 1 1
531 1 2 1 1 128 GLN H . 129 . HN 1 1
532 1 1 1 1 95 VAL H . 96 . HN 1 1
532 1 2 1 1 180 ALA HA . 181 . HA 1 1
533 1 1 1 1 127 CYS HB2 . 128 . HB1 1 1
533 1 2 1 1 128 GLN H . 129 . HN 1 1
534 1 1 1 1 128 GLN H . 129 . HN 1 1
534 1 2 1 1 129 ALA H . 130 . HN 1 1
535 1 1 1 1 62 ALA MB . 63 . HB* 1 1
535 1 2 1 1 128 GLN H . 129 . HN 1 1
536 1 1 1 1 100 ALA MB . 101 . HB* 1 1
536 1 2 1 1 101 THR H . 102 . HN 1 1
537 1 1 1 1 101 THR H . 102 . HN 1 1
537 1 2 1 1 101 THR MG . 102 . HG2* 1 1
538 1 1 1 1 95 VAL HB . 96 . HB 1 1
538 1 2 1 1 114 ALA H . 115 . HN 1 1
539 1 1 1 1 163 VAL HA . 164 . HA 1 1
539 1 2 1 1 164 VAL H . 165 . HN 1 1
540 1 1 1 1 164 VAL H . 165 . HN 1 1
540 1 2 1 1 164 VAL HB . 165 . HB 1 1
541 1 1 1 1 163 VAL HB . 164 . HB 1 1
541 1 2 1 1 164 VAL H . 165 . HN 1 1
542 1 1 1 1 163 VAL MG1 . 164 . HG1* 1 1
542 1 2 1 1 164 VAL H . 165 . HN 1 1
543 1 1 1 1 164 VAL H . 165 . HN 1 1
543 1 2 1 1 164 VAL MG2 . 165 . HG2* 1 1
544 1 1 1 1 163 VAL MG2 . 164 . HG2* 1 1
544 1 2 1 1 164 VAL H . 165 . HN 1 1
545 1 1 1 1 96 PHE H . 97 . HN 1 1
545 1 2 1 1 115 VAL H . 116 . HN 1 1
546 1 1 1 1 96 PHE H . 97 . HN 1 1
546 1 2 1 1 114 ALA HA . 115 . HA 1 1
547 1 1 1 1 95 VAL MG1 . 96 . HG1* 1 1
547 1 2 1 1 96 PHE H . 97 . HN 1 1
548 1 1 1 1 95 VAL MG2 . 96 . HG2* 1 1
548 1 2 1 1 96 PHE H . 97 . HN 1 1
549 1 1 1 1 179 ASP HB3 . 180 . HB1 1 1
549 1 2 1 1 180 ALA H . 181 . HN 1 1
550 1 1 1 1 180 ALA H . 181 . HN 1 1
550 1 2 1 1 181 LEU HA . 182 . HA 1 1
551 1 1 1 1 180 ALA H . 181 . HN 1 1
551 1 2 1 1 181 LEU H . 182 . HN 1 1
552 1 1 1 1 180 ALA H . 181 . HN 1 1
552 1 2 1 1 180 ALA MB . 181 . HB* 1 1
553 1 1 1 1 95 VAL MG2 . 96 . HG2* 1 1
553 1 2 1 1 180 ALA H . 181 . HN 1 1
554 1 1 1 1 120 HIS H . 121 . HN 1 1
554 1 2 1 1 121 PRO HD3 . 122 . HD1 1 1
555 1 1 1 1 120 HIS H . 121 . HN 1 1
555 1 2 1 1 124 VAL MG1 . 125 . HG1* 1 1
556 1 1 1 1 120 HIS H . 121 . HN 1 1
556 1 2 1 1 123 VAL HB . 124 . HB 1 1
557 1 1 1 1 120 HIS H . 121 . HN 1 1
557 1 2 1 1 124 VAL HB . 125 . HB 1 1
558 1 1 1 1 119 ASP HB3 . 120 . HB1 1 1
558 1 2 1 1 120 HIS H . 121 . HN 1 1
559 1 1 1 1 92 VAL HA . 93 . HA 1 1
559 1 2 1 1 93 THR H . 94 . HN 1 1
560 1 1 1 1 93 THR H . 94 . HN 1 1
560 1 2 1 1 177 ILE H . 178 . HN 1 1
561 1 1 1 1 93 THR H . 94 . HN 1 1
561 1 2 1 1 177 ILE HA . 178 . HA 1 1
562 1 1 1 1 93 THR H . 94 . HN 1 1
562 1 2 1 1 93 THR HB . 94 . HB 1 1
563 1 1 1 1 93 THR H . 94 . HN 1 1
563 1 2 1 1 93 THR MG . 94 . HG2* 1 1
564 1 1 1 1 153 VAL MG2 . 154 . HG2* 1 1
564 1 2 1 1 161 PHE H . 162 . HN 1 1
565 1 1 1 1 161 PHE H . 162 . HN 1 1
565 1 2 1 1 163 VAL MG1 . 164 . HG1* 1 1
566 1 1 1 1 161 PHE H . 162 . HN 1 1
566 1 2 1 1 162 PRO HD3 . 163 . HD1 1 1
567 1 1 1 1 185 LEU HB2 . 186 . HB2 1 1
567 1 2 1 1 186 PHE H . 187 . HN 1 1
568 1 1 1 1 185 LEU MD2 . 186 . HD2* 1 1
568 1 2 1 1 186 PHE H . 187 . HN 1 1
569 1 1 1 1 185 LEU MD1 . 186 . HD1* 1 1
569 1 2 1 1 186 PHE H . 187 . HN 1 1
570 1 1 1 1 38 SER H . 39 . HN 1 1
570 1 2 1 1 41 ALA H . 42 . HN 1 1
571 1 1 1 1 38 SER HB3 . 39 . HB1 1 1
571 1 2 1 1 41 ALA H . 42 . HN 1 1
572 1 1 1 1 176 GLU H . 177 . HN 1 1
572 1 2 1 1 177 ILE HA . 178 . HA 1 1
573 1 1 1 1 41 ALA H . 42 . HN 1 1
573 1 2 1 1 41 ALA MB . 42 . HB* 1 1
574 1 1 1 1 41 ALA H . 42 . HN 1 1
574 1 2 1 1 42 VAL MG1 . 43 . HG1* 1 1
575 1 1 1 1 178 ARG H . 179 . HN 1 1
575 1 2 1 1 179 ASP H . 180 . HN 1 1
576 1 1 1 1 177 ILE H . 178 . HN 1 1
576 1 2 1 1 178 ARG H . 179 . HN 1 1
577 1 1 1 1 94 PHE HA . 95 . HA 1 1
577 1 2 1 1 178 ARG H . 179 . HN 1 1
578 1 1 1 1 44 ARG H . 45 . HN 1 1
578 1 2 1 1 45 LEU H . 46 . HN 1 1
579 1 1 1 1 45 LEU H . 46 . HN 1 1
579 1 2 1 1 45 LEU HB2 . 46 . HB2 1 1
580 1 1 1 1 45 LEU H . 46 . HN 1 1
580 1 2 1 1 45 LEU MD2 . 46 . HD2* 1 1
581 1 1 1 1 92 VAL MG2 . 93 . HG2* 1 1
581 1 2 1 1 178 ARG H . 179 . HN 1 1
582 1 1 1 1 98 ALA H . 99 . HN 1 1
582 1 2 1 1 112 SER H . 113 . HN 1 1
583 1 1 1 1 98 ALA H . 99 . HN 1 1
583 1 2 1 1 112 SER HA . 113 . HA 1 1
584 1 1 1 1 8 ALA H . 9 . HN 1 1
584 1 2 1 1 10 ALA H . 11 . HN 1 1
585 1 1 1 1 98 ALA H . 99 . HN 1 1
585 1 2 1 1 99 PRO HD3 . 100 . HD1 1 1
586 1 1 1 1 7 ASP HB2 . 8 . HB2 1 1
586 1 2 1 1 8 ALA H . 9 . HN 1 1
587 1 1 1 1 98 ALA H . 99 . HN 1 1
587 1 2 1 1 98 ALA MB . 99 . HB* 1 1
588 1 1 1 1 98 ALA H . 99 . HN 1 1
588 1 2 1 1 113 LEU MD2 . 114 . HD2* 1 1
589 1 1 1 1 39 GLU HG2 . 40 . HG2 1 1
589 1 2 1 1 41 ALA H . 42 . HN 1 1
590 1 1 1 1 7 ASP HB3 . 8 . HB1 1 1
590 1 2 1 1 8 ALA H . 9 . HN 1 1
591 1 1 1 1 92 VAL MG2 . 93 . HG2* 1 1
591 1 2 1 1 94 PHE H . 95 . HN 1 1
592 1 1 1 1 93 THR MG . 94 . HG2* 1 1
592 1 2 1 1 94 PHE H . 95 . HN 1 1
593 1 1 1 1 93 THR HB . 94 . HB 1 1
593 1 2 1 1 94 PHE H . 95 . HN 1 1
594 1 1 1 1 94 PHE H . 95 . HN 1 1
594 1 2 1 1 115 VAL H . 116 . HN 1 1
595 1 1 1 1 45 LEU MD1 . 46 . HD1* 1 1
595 1 2 1 1 53 VAL H . 54 . HN 1 1
596 1 1 1 1 53 VAL H . 54 . HN 1 1
596 1 2 1 1 53 VAL HB . 54 . HB 1 1
597 1 1 1 1 91 PRO HB2 . 92 . HB2 1 1
597 1 2 1 1 92 VAL H . 93 . HN 1 1
598 1 1 1 1 53 VAL H . 54 . HN 1 1
598 1 2 1 1 54 ASP H . 55 . HN 1 1
599 1 1 1 1 101 THR H . 102 . HN 1 1
599 1 2 1 1 102 THR H . 103 . HN 1 1
600 1 1 1 1 100 ALA MB . 101 . HB* 1 1
600 1 2 1 1 102 THR H . 103 . HN 1 1
601 1 1 1 1 61 ALA H . 62 . HN 1 1
601 1 2 1 1 117 VAL MG2 . 118 . HG2* 1 1
602 1 1 1 1 60 ILE QG . 61 . HG1* 1 1
602 1 2 1 1 61 ALA H . 62 . HN 1 1
603 1 1 1 1 61 ALA H . 62 . HN 1 1
603 1 2 1 1 61 ALA MB . 62 . HB* 1 1
604 1 1 1 1 61 ALA H . 62 . HN 1 1
604 1 2 1 1 117 VAL HA . 118 . HA 1 1
605 1 1 1 1 60 ILE HA . 61 . HA 1 1
605 1 2 1 1 61 ALA H . 62 . HN 1 1
606 1 1 1 1 83 THR H . 84 . HN 1 1
606 1 2 1 1 84 ILE H . 85 . HN 1 1
607 1 1 1 1 83 THR HB . 84 . HB 1 1
607 1 2 1 1 84 ILE H . 85 . HN 1 1
608 1 1 1 1 162 PRO HA . 163 . HA 1 1
608 1 2 1 1 163 VAL H . 164 . HN 1 1
609 1 1 1 1 109 ARG H . 110 . HN 1 1
609 1 2 1 1 110 PHE H . 111 . HN 1 1
610 1 1 1 1 163 VAL H . 164 . HN 1 1
610 1 2 1 1 163 VAL MG2 . 164 . HG2* 1 1
611 1 1 1 1 163 VAL H . 164 . HN 1 1
611 1 2 1 1 163 VAL MG1 . 164 . HG1* 1 1
612 1 1 1 1 163 VAL H . 164 . HN 1 1
612 1 2 1 1 163 VAL HB . 164 . HB 1 1
613 1 1 1 1 81 ARG HA . 82 . HA 1 1
613 1 2 1 1 84 ILE H . 85 . HN 1 1
614 1 1 1 1 81 ARG HD3 . 82 . HD1 1 1
614 1 2 1 1 84 ILE H . 85 . HN 1 1
615 1 1 1 1 84 ILE H . 85 . HN 1 1
615 1 2 1 1 84 ILE MG . 85 . HG2* 1 1
616 1 1 1 1 84 ILE H . 85 . HN 1 1
616 1 2 1 1 84 ILE HB . 85 . HB 1 1
617 1 1 1 1 83 THR MG . 84 . HG2* 1 1
617 1 2 1 1 84 ILE H . 85 . HN 1 1
618 1 1 1 1 157 PHE HB2 . 158 . HB2 1 1
618 1 2 1 1 159 ALA H . 160 . HN 1 1
619 1 1 1 1 176 GLU HG2 . 177 . HG2 1 1
619 1 2 1 1 177 ILE H . 178 . HN 1 1
620 1 1 1 1 29 VAL MG1 . 30 . HG1* 1 1
620 1 2 1 1 30 PHE H . 31 . HN 1 1
621 1 1 1 1 60 ILE H . 61 . HN 1 1
621 1 2 1 1 115 VAL MG2 . 116 . HG2* 1 1
622 1 1 1 1 60 ILE H . 61 . HN 1 1
622 1 2 1 1 134 LEU HG . 135 . HG 1 1
623 1 1 1 1 60 ILE H . 61 . HN 1 1
623 1 2 1 1 135 VAL MG2 . 136 . HG2* 1 1
624 1 1 1 1 154 ARG HA . 155 . HA 1 1
624 1 2 1 1 159 ALA H . 160 . HN 1 1
625 1 1 1 1 176 GLU H . 177 . HN 1 1
625 1 2 1 1 177 ILE H . 178 . HN 1 1
626 1 1 1 1 177 ILE H . 178 . HN 1 1
626 1 2 1 1 177 ILE HB . 178 . HB 1 1
627 1 1 1 1 159 ALA H . 160 . HN 1 1
627 1 2 1 1 159 ALA MB . 160 . HB* 1 1
628 1 1 1 1 153 VAL MG1 . 154 . HG1* 1 1
628 1 2 1 1 159 ALA H . 160 . HN 1 1
629 1 1 1 1 143 GLY H . 144 . HN 1 1
629 1 2 1 1 144 LEU H . 145 . HN 1 1
630 1 1 1 1 179 ASP H . 180 . HN 1 1
630 1 2 1 1 182 THR H . 183 . HN 1 1
631 1 1 1 1 136 SER HB3 . 137 . HB1 1 1
631 1 2 1 1 137 THR H . 138 . HN 1 1
632 1 1 1 1 179 ASP H . 180 . HN 1 1
632 1 2 1 1 179 ASP HB3 . 180 . HB1 1 1
633 1 1 1 1 179 ASP H . 180 . HN 1 1
633 1 2 1 1 182 THR MG . 183 . HG2* 1 1
634 1 1 1 1 144 LEU H . 145 . HN 1 1
634 1 2 1 1 144 LEU HB3 . 145 . HB1 1 1
635 1 1 1 1 32 VAL MG2 . 33 . HG2* 1 1
635 1 2 1 1 137 THR H . 138 . HN 1 1
636 1 1 1 1 121 PRO HG2 . 122 . HG2 1 1
636 1 2 1 1 122 LEU H . 123 . HN 1 1
637 1 1 1 1 96 PHE H . 97 . HN 1 1
637 1 2 1 1 113 LEU H . 114 . HN 1 1
638 1 1 1 1 112 SER H . 113 . HN 1 1
638 1 2 1 1 113 LEU H . 114 . HN 1 1
639 1 1 1 1 98 ALA MB . 99 . HB* 1 1
639 1 2 1 1 113 LEU H . 114 . HN 1 1
640 1 1 1 1 113 LEU H . 114 . HN 1 1
640 1 2 1 1 113 LEU MD1 . 114 . HD1* 1 1
641 1 1 1 1 112 SER HB3 . 113 . HB1 1 1
641 1 2 1 1 113 LEU H . 114 . HN 1 1
642 1 1 1 1 112 SER HB2 . 113 . HB2 1 1
642 1 2 1 1 113 LEU H . 114 . HN 1 1
643 1 1 1 1 95 VAL MG1 . 96 . HG1* 1 1
643 1 2 1 1 113 LEU H . 114 . HN 1 1
644 1 1 1 1 113 LEU H . 114 . HN 1 1
644 1 2 1 1 113 LEU MD2 . 114 . HD2* 1 1
645 1 1 1 1 147 CYS HA . 148 . HA 1 1
645 1 2 1 1 148 ARG H . 149 . HN 1 1
646 1 1 1 1 148 ARG H . 149 . HN 1 1
646 1 2 1 1 152 GLU HG2 . 153 . HG2 1 1
647 1 1 1 1 148 ARG H . 149 . HN 1 1
647 1 2 1 1 152 GLU HG3 . 153 . HG1 1 1
648 1 1 1 1 148 ARG H . 149 . HN 1 1
648 1 2 1 1 152 GLU HB2 . 153 . HB1 1 1
649 1 1 1 1 59 LEU H . 60 . HN 1 1
649 1 2 1 1 93 THR MG . 94 . HG2* 1 1
650 1 1 1 1 59 LEU H . 60 . HN 1 1
650 1 2 1 1 116 ARG H . 117 . HN 1 1
651 1 1 1 1 115 VAL HA . 116 . HA 1 1
651 1 2 1 1 116 ARG H . 117 . HN 1 1
652 1 1 1 1 60 ILE HA . 61 . HA 1 1
652 1 2 1 1 116 ARG H . 117 . HN 1 1
653 1 1 1 1 115 VAL HB . 116 . HB 1 1
653 1 2 1 1 116 ARG H . 117 . HN 1 1
654 1 1 1 1 93 THR MG . 94 . HG2* 1 1
654 1 2 1 1 116 ARG H . 117 . HN 1 1
655 1 1 1 1 58 ILE MG . 59 . HG2* 1 1
655 1 2 1 1 116 ARG H . 117 . HN 1 1
656 1 1 1 1 61 ALA MB . 62 . HB* 1 1
656 1 2 1 1 116 ARG H . 117 . HN 1 1
657 1 1 1 1 104 ARG H . 105 . HN 1 1
657 1 2 1 1 106 LEU HG . 107 . HG 1 1
658 1 1 1 1 16 LEU H . 17 . HN 1 1
658 1 2 1 1 16 LEU MD2 . 17 . HD2* 1 1
659 1 1 1 1 15 VAL H . 16 . HN 1 1
659 1 2 1 1 16 LEU H . 17 . HN 1 1
660 1 1 1 1 23 ALA H . 24 . HN 1 1
660 1 2 1 1 32 VAL MG1 . 33 . HG1* 1 1
661 1 1 1 1 15 VAL MG2 . 16 . HG2* 1 1
661 1 2 1 1 16 LEU H . 17 . HN 1 1
662 1 1 1 1 22 ILE MG . 23 . HG2* 1 1
662 1 2 1 1 23 ALA H . 24 . HN 1 1
663 1 1 1 1 172 LEU H . 173 . HN 1 1
663 1 2 1 1 172 LEU HB2 . 173 . HB2 1 1
664 1 1 1 1 172 LEU H . 173 . HN 1 1
664 1 2 1 1 172 LEU MD2 . 173 . HD2* 1 1
665 1 1 1 1 15 VAL HB . 16 . HB 1 1
665 1 2 1 1 16 LEU H . 17 . HN 1 1
666 1 1 1 1 23 ALA H . 24 . HN 1 1
666 1 2 1 1 163 VAL HA . 164 . HA 1 1
667 1 1 1 1 59 LEU H . 60 . HN 1 1
667 1 2 1 1 115 VAL MG2 . 116 . HG2* 1 1
668 1 1 1 1 22 ILE H . 23 . HN 1 1
668 1 2 1 1 23 ALA H . 24 . HN 1 1
669 1 1 1 1 45 LEU HA . 46 . HA 1 1
669 1 2 1 1 48 LEU H . 49 . HN 1 1
670 1 1 1 1 155 ALA H . 156 . HN 1 1
670 1 2 1 1 156 GLN H . 157 . HN 1 1
671 1 1 1 1 155 ALA H . 156 . HN 1 1
671 1 2 1 1 157 PHE H . 158 . HN 1 1
672 1 1 1 1 44 ARG H . 45 . HN 1 1
672 1 2 1 1 47 GLU HG3 . 48 . HG1 1 1
673 1 1 1 1 47 GLU HB3 . 48 . HB2 1 1
673 1 2 1 1 48 LEU H . 49 . HN 1 1
674 1 1 1 1 43 MET HG3 . 44 . HG1 1 1
674 1 2 1 1 44 ARG H . 45 . HN 1 1
675 1 1 1 1 44 ARG H . 45 . HN 1 1
675 1 2 1 1 44 ARG HG2 . 45 . HG2 1 1
676 1 1 1 1 58 ILE HB . 59 . HB 1 1
676 1 2 1 1 59 LEU H . 60 . HN 1 1
677 1 1 1 1 51 ARG H . 52 . HN 1 1
677 1 2 1 1 51 ARG HB2 . 52 . HB2 1 1
678 1 1 1 1 59 LEU H . 60 . HN 1 1
678 1 2 1 1 59 LEU HB2 . 60 . HB2 1 1
679 1 1 1 1 4 LEU H . 5 . HN 1 1
679 1 2 1 1 4 LEU HB2 . 5 . HB2 1 1
680 1 1 1 1 16 LEU H . 17 . HN 1 1
680 1 2 1 1 17 ASN HB2 . 18 . HB2 1 1
681 1 1 1 1 118 THR HB . 119 . HB 1 1
681 1 2 1 1 119 ASP H . 120 . HN 1 1
682 1 1 1 1 14 ASP H . 15 . HN 1 1
682 1 2 1 1 16 LEU H . 17 . HN 1 1
683 1 1 1 1 13 ILE H . 14 . HN 1 1
683 1 2 1 1 16 LEU H . 17 . HN 1 1
684 1 1 1 1 73 ASP H . 74 . HN 1 1
684 1 2 1 1 74 THR MG . 75 . HG2* 1 1
685 1 1 1 1 128 GLN HB2 . 129 . HB1 1 1
685 1 2 1 1 129 ALA H . 130 . HN 1 1
686 1 1 1 1 11 ALA MB . 12 . HB* 1 1
686 1 2 1 1 12 ALA H . 13 . HN 1 1
687 1 1 1 1 123 VAL HB . 124 . HB 1 1
687 1 2 1 1 124 VAL H . 125 . HN 1 1
688 1 1 1 1 10 ALA MB . 11 . HB* 1 1
688 1 2 1 1 11 ALA H . 12 . HN 1 1
689 1 1 1 1 47 GLU H . 48 . HN 1 1
689 1 2 1 1 47 GLU HB3 . 48 . HB2 1 1
690 1 1 1 1 46 LEU HB2 . 47 . HB2 1 1
690 1 2 1 1 47 GLU H . 48 . HN 1 1
691 1 1 1 1 9 ILE H . 10 . HN 1 1
691 1 2 1 1 10 ALA MB . 11 . HB* 1 1
692 1 1 1 1 46 LEU HB3 . 47 . HB1 1 1
692 1 2 1 1 47 GLU H . 48 . HN 1 1
693 1 1 1 1 8 ALA H . 9 . HN 1 1
693 1 2 1 1 9 ILE H . 10 . HN 1 1
694 1 1 1 1 159 ALA MB . 160 . HB* 1 1
694 1 2 1 1 160 ALA H . 161 . HN 1 1
695 1 1 1 1 173 ASN H . 174 . HN 1 1
695 1 2 1 1 173 ASN HB3 . 174 . HB1 1 1
696 1 1 1 1 165 PRO HB3 . 166 . HB1 1 1
696 1 2 1 1 166 GLY H . 167 . HN 1 1
697 1 1 1 1 171 ARG H . 172 . HN 1 1
697 1 2 1 1 171 ARG HB2 . 172 . HB2 1 1
698 1 1 1 1 80 GLN H . 81 . HN 1 1
698 1 2 1 1 82 GLU H . 83 . HN 1 1
699 1 1 1 1 82 GLU H . 83 . HN 1 1
699 1 2 1 1 84 ILE H . 85 . HN 1 1
700 1 1 1 1 92 VAL H . 93 . HN 1 1
700 1 2 1 1 92 VAL MG1 . 93 . HG1* 1 1
701 1 1 1 1 92 VAL H . 93 . HN 1 1
701 1 2 1 1 92 VAL MG2 . 93 . HG2* 1 1
702 1 1 1 1 52 PRO HD2 . 53 . HD2 1 1
702 1 2 1 1 53 VAL H . 54 . HN 1 1
703 1 1 1 1 162 PRO HD3 . 163 . HD1 1 1
703 1 2 1 1 163 VAL H . 164 . HN 1 1
704 1 1 1 1 60 ILE H . 61 . HN 1 1
704 1 2 1 1 134 LEU H . 135 . HN 1 1
705 1 1 1 1 60 ILE H . 61 . HN 1 1
705 1 2 1 1 136 SER H . 137 . HN 1 1
706 1 1 1 1 60 ILE H . 61 . HN 1 1
706 1 2 1 1 135 VAL HA . 136 . HA 1 1
707 1 1 1 1 60 ILE H . 61 . HN 1 1
707 1 2 1 1 60 ILE HB . 61 . HB 1 1
708 1 1 1 1 60 ILE H . 61 . HN 1 1
708 1 2 1 1 60 ILE MG . 61 . HG2* 1 1
709 1 1 1 1 59 LEU MD1 . 60 . HD1* 1 1
709 1 2 1 1 60 ILE H . 61 . HN 1 1
710 1 1 1 1 60 ILE H . 61 . HN 1 1
710 1 2 1 1 134 LEU MD2 . 135 . HD2* 1 1
711 1 1 1 1 178 ARG HD2 . 179 . HD2 1 1
711 1 2 1 1 179 ASP H . 180 . HN 1 1
712 1 1 1 1 184 GLU HA . 185 . HA 1 1
712 1 2 1 1 185 LEU H . 186 . HN 1 1
713 1 1 1 1 110 PHE HB2 . 111 . HB2 1 1
713 1 2 1 1 111 ASP H . 112 . HN 1 1
714 1 1 1 1 104 ARG H . 105 . HN 1 1
714 1 2 1 1 105 TRP HB3 . 106 . HB1 1 1
715 1 1 1 1 104 ARG H . 105 . HN 1 1
715 1 2 1 1 104 ARG HB2 . 105 . HB2 1 1
716 1 1 1 1 104 ARG H . 105 . HN 1 1
716 1 2 1 1 104 ARG HB3 . 105 . HB1 1 1
717 1 1 1 1 103 PRO HG2 . 104 . HG2 1 1
717 1 2 1 1 104 ARG H . 105 . HN 1 1
718 1 1 1 1 119 ASP H . 120 . HN 1 1
718 1 2 1 1 121 PRO HD3 . 122 . HD1 1 1
719 1 1 1 1 74 THR MG . 75 . HG2* 1 1
719 1 2 1 1 76 LEU H . 77 . HN 1 1
720 1 1 1 1 75 MET HG3 . 76 . HG1 1 1
720 1 2 1 1 76 LEU H . 77 . HN 1 1
721 1 1 1 1 73 ASP HA . 74 . HA 1 1
721 1 2 1 1 76 LEU H . 77 . HN 1 1
722 1 1 1 1 59 LEU H . 60 . HN 1 1
722 1 2 1 1 136 SER H . 137 . HN 1 1
723 1 1 1 1 135 VAL HA . 136 . HA 1 1
723 1 2 1 1 136 SER H . 137 . HN 1 1
724 1 1 1 1 33 GLY HA2 . 34 . HA2 1 1
724 1 2 1 1 136 SER H . 137 . HN 1 1
725 1 1 1 1 136 SER H . 137 . HN 1 1
725 1 2 1 1 136 SER HB3 . 137 . HB1 1 1
726 1 1 1 1 59 LEU HB2 . 60 . HB2 1 1
726 1 2 1 1 136 SER H . 137 . HN 1 1
727 1 1 1 1 57 LEU MD2 . 58 . HD2* 1 1
727 1 2 1 1 136 SER H . 137 . HN 1 1
728 1 1 1 1 135 VAL MG2 . 136 . HG2* 1 1
728 1 2 1 1 136 SER H . 137 . HN 1 1
729 1 1 1 1 135 VAL MG1 . 136 . HG1* 1 1
729 1 2 1 1 136 SER H . 137 . HN 1 1
730 1 1 1 1 150 VAL H . 151 . HN 1 1
730 1 2 1 1 150 VAL HB . 151 . HB 1 1
731 1 1 1 1 150 VAL H . 151 . HN 1 1
731 1 2 1 1 152 GLU HB2 . 153 . HB1 1 1
732 1 1 1 1 150 VAL H . 151 . HN 1 1
732 1 2 1 1 163 VAL HB . 164 . HB 1 1
733 1 1 1 1 149 THR HA . 150 . HA 1 1
733 1 2 1 1 150 VAL H . 151 . HN 1 1
734 1 1 1 1 150 VAL H . 151 . HN 1 1
734 1 2 1 1 166 GLY H . 167 . HN 1 1
735 1 1 1 1 150 VAL H . 151 . HN 1 1
735 1 2 1 1 151 ASP H . 152 . HN 1 1
736 1 1 1 1 26 THR MG . 27 . HG2* 1 1
736 1 2 1 1 27 GLU H . 28 . HN 1 1
737 1 1 1 1 27 GLU H . 28 . HN 1 1
737 1 2 1 1 27 GLU HB2 . 28 . HB2 1 1
738 1 1 1 1 149 THR MG . 150 . HG2* 1 1
738 1 2 1 1 152 GLU H . 153 . HN 1 1
739 1 1 1 1 149 THR HB . 150 . HB 1 1
739 1 2 1 1 152 GLU H . 153 . HN 1 1
740 1 1 1 1 121 PRO HD3 . 122 . HD1 1 1
740 1 2 1 1 123 VAL H . 124 . HN 1 1
741 1 1 1 1 183 GLY H . 184 . HN 1 1
741 1 2 1 1 184 GLU H . 185 . HN 1 1
742 1 1 1 1 184 GLU H . 185 . HN 1 1
742 1 2 1 1 184 GLU HB3 . 185 . HB1 1 1
743 1 1 1 1 182 THR MG . 183 . HG2* 1 1
743 1 2 1 1 184 GLU H . 185 . HN 1 1
744 1 1 1 1 182 THR H . 183 . HN 1 1
744 1 2 1 1 184 GLU H . 185 . HN 1 1
745 1 1 1 1 121 PRO HG2 . 122 . HG2 1 1
745 1 2 1 1 123 VAL H . 124 . HN 1 1
746 1 1 1 1 123 VAL H . 124 . HN 1 1
746 1 2 1 1 124 VAL H . 125 . HN 1 1
747 1 1 1 1 124 VAL H . 125 . HN 1 1
747 1 2 1 1 125 ALA H . 126 . HN 1 1
748 1 1 1 1 122 LEU H . 123 . HN 1 1
748 1 2 1 1 123 VAL H . 124 . HN 1 1
749 1 1 1 1 152 GLU H . 153 . HN 1 1
749 1 2 1 1 153 VAL H . 154 . HN 1 1
750 1 1 1 1 149 THR H . 150 . HN 1 1
750 1 2 1 1 153 VAL H . 154 . HN 1 1
751 1 1 1 1 121 PRO HB2 . 122 . HB2 1 1
751 1 2 1 1 123 VAL H . 124 . HN 1 1
752 1 1 1 1 18 GLU H . 19 . HN 1 1
752 1 2 1 1 18 GLU HG3 . 19 . HG1 1 1
753 1 1 1 1 153 VAL H . 154 . HN 1 1
753 1 2 1 1 153 VAL HB . 154 . HB 1 1
754 1 1 1 1 118 THR MG . 119 . HG2* 1 1
754 1 2 1 1 123 VAL H . 124 . HN 1 1
755 1 1 1 1 123 VAL H . 124 . HN 1 1
755 1 2 1 1 124 VAL MG1 . 125 . HG1* 1 1
756 1 1 1 1 14 ASP H . 15 . HN 1 1
756 1 2 1 1 15 VAL H . 16 . HN 1 1
757 1 1 1 1 45 LEU HA . 46 . HA 1 1
757 1 2 1 1 47 GLU H . 48 . HN 1 1
758 1 1 1 1 15 VAL H . 16 . HN 1 1
758 1 2 1 1 15 VAL MG2 . 16 . HG2* 1 1
759 1 1 1 1 17 ASN H . 18 . HN 1 1
759 1 2 1 1 18 GLU H . 19 . HN 1 1
760 1 1 1 1 14 ASP HA . 15 . HA 1 1
760 1 2 1 1 17 ASN H . 18 . HN 1 1
761 1 1 1 1 17 ASN H . 18 . HN 1 1
761 1 2 1 1 17 ASN HB2 . 18 . HB2 1 1
762 1 1 1 1 45 LEU H . 46 . HN 1 1
762 1 2 1 1 46 LEU H . 47 . HN 1 1
763 1 1 1 1 45 LEU HG . 46 . HG 1 1
763 1 2 1 1 46 LEU H . 47 . HN 1 1
764 1 1 1 1 46 LEU H . 47 . HN 1 1
764 1 2 1 1 46 LEU HG . 47 . HG 1 1
765 1 1 1 1 33 GLY HA3 . 34 . HA1 1 1
765 1 2 1 1 135 VAL H . 136 . HN 1 1
766 1 1 1 1 36 PRO HG3 . 37 . HG1 1 1
766 1 2 1 1 135 VAL H . 136 . HN 1 1
767 1 1 1 1 133 PRO HB2 . 134 . HB2 1 1
767 1 2 1 1 135 VAL H . 136 . HN 1 1
768 1 1 1 1 134 LEU MD1 . 135 . HD1* 1 1
768 1 2 1 1 135 VAL H . 136 . HN 1 1
769 1 1 1 1 134 LEU MD2 . 135 . HD2* 1 1
769 1 2 1 1 135 VAL H . 136 . HN 1 1
770 1 1 1 1 134 LEU HG . 135 . HG 1 1
770 1 2 1 1 135 VAL H . 136 . HN 1 1
771 1 1 1 1 124 VAL H . 125 . HN 1 1
771 1 2 1 1 125 ALA MB . 126 . HB* 1 1
772 1 1 1 1 121 PRO HG2 . 122 . HG2 1 1
772 1 2 1 1 124 VAL H . 125 . HN 1 1
773 1 1 1 1 3 ASN H . 4 . HN 1 1
773 1 2 1 1 4 LEU HB2 . 5 . HB2 1 1
774 1 1 1 1 122 LEU HB3 . 123 . HB1 1 1
774 1 2 1 1 124 VAL H . 125 . HN 1 1
775 1 1 1 1 3 ASN H . 4 . HN 1 1
775 1 2 1 1 4 LEU H . 5 . HN 1 1
776 1 1 1 1 13 ILE H . 14 . HN 1 1
776 1 2 1 1 14 ASP H . 15 . HN 1 1
777 1 1 1 1 13 ILE H . 14 . HN 1 1
777 1 2 1 1 14 ASP HB2 . 15 . HB2 1 1
778 1 1 1 1 130 TYR H . 131 . HN 1 1
778 1 2 1 1 131 GLY HA2 . 132 . HA2 1 1
779 1 1 1 1 73 ASP H . 74 . HN 1 1
779 1 2 1 1 75 MET H . 76 . HN 1 1
780 1 1 1 1 72 ASP H . 73 . HN 1 1
780 1 2 1 1 75 MET H . 76 . HN 1 1
781 1 1 1 1 75 MET H . 76 . HN 1 1
781 1 2 1 1 75 MET HG2 . 76 . HG2 1 1
782 1 1 1 1 75 MET H . 76 . HN 1 1
782 1 2 1 1 75 MET HG3 . 76 . HG1 1 1
783 1 1 1 1 81 ARG H . 82 . HN 1 1
783 1 2 1 1 82 GLU HA . 83 . HA 1 1
784 1 1 1 1 81 ARG H . 82 . HN 1 1
784 1 2 1 1 81 ARG HG2 . 82 . HG1 1 1
785 1 1 1 1 81 ARG H . 82 . HN 1 1
785 1 2 1 1 81 ARG HB2 . 82 . HB2 1 1
786 1 1 1 1 81 ARG H . 82 . HN 1 1
786 1 2 1 1 81 ARG HB3 . 82 . HB1 1 1
787 1 1 1 1 81 ARG H . 82 . HN 1 1
787 1 2 1 1 82 GLU H . 83 . HN 1 1
788 1 1 1 1 80 GLN H . 81 . HN 1 1
788 1 2 1 1 81 ARG H . 82 . HN 1 1
789 1 1 1 1 81 ARG H . 82 . HN 1 1
789 1 2 1 1 83 THR H . 84 . HN 1 1
790 1 1 1 1 81 ARG H . 82 . HN 1 1
790 1 2 1 1 84 ILE H . 85 . HN 1 1
791 1 1 1 1 46 LEU HA . 47 . HA 1 1
791 1 2 1 1 50 GLN H . 51 . HN 1 1
792 1 1 1 1 82 GLU H . 83 . HN 1 1
792 1 2 1 1 82 GLU HB2 . 83 . HB2 1 1
793 1 1 1 1 82 GLU H . 83 . HN 1 1
793 1 2 1 1 82 GLU HB3 . 83 . HB1 1 1
794 1 1 1 1 151 ASP HA . 152 . HA 1 1
794 1 2 1 1 154 ARG H . 155 . HN 1 1
795 1 1 1 1 117 VAL HA . 118 . HA 1 1
795 1 2 1 1 118 THR H . 119 . HN 1 1
796 1 1 1 1 117 VAL MG1 . 118 . HG1* 1 1
796 1 2 1 1 118 THR H . 119 . HN 1 1
797 1 1 1 1 117 VAL MG2 . 118 . HG2* 1 1
797 1 2 1 1 118 THR H . 119 . HN 1 1
798 1 1 1 1 26 THR MG . 27 . HG2* 1 1
798 1 2 1 1 28 ALA H . 29 . HN 1 1
799 1 1 1 1 166 GLY HA3 . 167 . HA1 1 1
799 1 2 1 1 167 GLU H . 168 . HN 1 1
800 1 1 1 1 55 LYS H . 56 . HN 1 1
800 1 2 1 1 55 LYS HD3 . 56 . HD1 1 1
801 1 1 1 1 43 MET H . 44 . HN 1 1
801 1 2 1 1 44 ARG HB3 . 45 . HB1 1 1
802 1 1 1 1 42 VAL MG2 . 43 . HG2* 1 1
802 1 2 1 1 43 MET H . 44 . HN 1 1
803 1 1 1 1 127 CYS H . 128 . HN 1 1
803 1 2 1 1 127 CYS HB2 . 128 . HB1 1 1
804 1 1 1 1 123 VAL HA . 124 . HA 1 1
804 1 2 1 1 127 CYS H . 128 . HN 1 1
805 1 1 1 1 125 ALA HA . 126 . HA 1 1
805 1 2 1 1 127 CYS H . 128 . HN 1 1
806 1 1 1 1 123 VAL MG1 . 124 . HG1* 1 1
806 1 2 1 1 127 CYS H . 128 . HN 1 1
807 1 1 1 1 60 ILE MG . 61 . HG2* 1 1
807 1 2 1 1 127 CYS H . 128 . HN 1 1
808 1 1 1 1 123 VAL MG2 . 124 . HG2* 1 1
808 1 2 1 1 127 CYS H . 128 . HN 1 1
809 1 1 1 1 127 CYS H . 128 . HN 1 1
809 1 2 1 1 129 ALA H . 130 . HN 1 1
810 1 1 1 1 125 ALA H . 126 . HN 1 1
810 1 2 1 1 127 CYS H . 128 . HN 1 1
811 1 1 1 1 22 ILE MD . 23 . HD1* 1 1
811 1 2 1 1 24 TYR H . 25 . HN 1 1
812 1 1 1 1 23 ALA MB . 24 . HB* 1 1
812 1 2 1 1 24 TYR H . 25 . HN 1 1
813 1 1 1 1 24 TYR H . 25 . HN 1 1
813 1 2 1 1 32 VAL HA . 33 . HA 1 1
814 1 1 1 1 23 ALA HA . 24 . HA 1 1
814 1 2 1 1 24 TYR H . 25 . HN 1 1
815 1 1 1 1 141 LEU HA . 142 . HA 1 1
815 1 2 1 1 142 SER H . 143 . HN 1 1
816 1 1 1 1 142 SER H . 143 . HN 1 1
816 1 2 1 1 142 SER HB3 . 143 . HB1 1 1
817 1 1 1 1 22 ILE H . 23 . HN 1 1
817 1 2 1 1 22 ILE MG . 23 . HG2* 1 1
818 1 1 1 1 22 ILE H . 23 . HN 1 1
818 1 2 1 1 22 ILE MD . 23 . HD1* 1 1
819 1 1 1 1 83 THR H . 84 . HN 1 1
819 1 2 1 1 85 PHE H . 86 . HN 1 1
820 1 1 1 1 85 PHE H . 86 . HN 1 1
820 1 2 1 1 87 ARG H . 88 . HN 1 1
821 1 1 1 1 85 PHE H . 86 . HN 1 1
821 1 2 1 1 86 SER H . 87 . HN 1 1
822 1 1 1 1 84 ILE HB . 85 . HB 1 1
822 1 2 1 1 85 PHE H . 86 . HN 1 1
823 1 1 1 1 84 ILE MG . 85 . HG2* 1 1
823 1 2 1 1 85 PHE H . 86 . HN 1 1
824 1 1 1 1 76 LEU H . 77 . HN 1 1
824 1 2 1 1 77 THR H . 78 . HN 1 1
825 1 1 1 1 77 THR H . 78 . HN 1 1
825 1 2 1 1 81 ARG H . 82 . HN 1 1
826 1 1 1 1 77 THR H . 78 . HN 1 1
826 1 2 1 1 80 GLN HB3 . 81 . HB1 1 1
827 1 1 1 1 154 ARG HA . 155 . HA 1 1
827 1 2 1 1 157 PHE H . 158 . HN 1 1
828 1 1 1 1 104 ARG H . 105 . HN 1 1
828 1 2 1 1 105 TRP H . 106 . HN 1 1
829 1 1 1 1 105 TRP H . 106 . HN 1 1
829 1 2 1 1 106 LEU H . 107 . HN 1 1
830 1 1 1 1 105 TRP H . 106 . HN 1 1
830 1 2 1 1 105 TRP HB3 . 106 . HB1 1 1
831 1 1 1 1 105 TRP H . 106 . HN 1 1
831 1 2 1 1 105 TRP HB2 . 106 . HB2 1 1
832 1 1 1 1 49 LYS H . 50 . HN 1 1
832 1 2 1 1 49 LYS HB2 . 50 . HB2 1 1
833 1 1 1 1 49 LYS H . 50 . HN 1 1
833 1 2 1 1 49 LYS HD2 . 50 . HD1 1 1
834 1 1 1 1 49 LYS H . 50 . HN 1 1
834 1 2 1 1 49 LYS HD3 . 50 . HD2 1 1
835 1 1 1 1 49 LYS H . 50 . HN 1 1
835 1 2 1 1 49 LYS HG3 . 50 . HG1 1 1
836 1 1 1 1 48 LEU H . 49 . HN 1 1
836 1 2 1 1 49 LYS H . 50 . HN 1 1
837 1 1 1 1 111 ASP H . 112 . HN 1 1
837 1 2 1 1 112 SER H . 113 . HN 1 1
838 1 1 1 1 111 ASP HB3 . 112 . HB1 1 1
838 1 2 1 1 112 SER H . 113 . HN 1 1
839 1 1 1 1 98 ALA MB . 99 . HB* 1 1
839 1 2 1 1 112 SER H . 113 . HN 1 1
840 1 1 1 1 112 SER H . 113 . HN 1 1
840 1 2 1 1 113 LEU MD2 . 114 . HD2* 1 1
841 1 1 1 1 68 LYS H . 69 . HN 1 1
841 1 2 1 1 70 TYR H . 71 . HN 1 1
842 1 1 1 1 104 ARG HB2 . 105 . HB2 1 1
842 1 2 1 1 108 GLY H . 109 . HN 1 1
843 1 1 1 1 104 ARG HB3 . 105 . HB1 1 1
843 1 2 1 1 108 GLY H . 109 . HN 1 1
844 1 1 1 1 181 LEU HA . 182 . HA 1 1
844 1 2 1 1 183 GLY H . 184 . HN 1 1
845 1 1 1 1 70 TYR HB2 . 71 . HB2 1 1
845 1 2 1 1 71 ILE H . 72 . HN 1 1
846 1 1 1 1 31 GLY H . 32 . HN 1 1
846 1 2 1 1 32 VAL H . 33 . HN 1 1
847 1 1 1 1 24 TYR H . 25 . HN 1 1
847 1 2 1 1 31 GLY H . 32 . HN 1 1
848 1 1 1 1 30 PHE HA . 31 . HA 1 1
848 1 2 1 1 31 GLY H . 32 . HN 1 1
849 1 1 1 1 55 LYS HB3 . 56 . HB1 1 1
849 1 2 1 1 56 GLY H . 57 . HN 1 1
850 1 1 1 1 149 THR MG . 150 . HG2* 1 1
850 1 2 1 1 166 GLY H . 167 . HN 1 1
851 1 1 1 1 165 PRO HA . 166 . HA 1 1
851 1 2 1 1 166 GLY H . 167 . HN 1 1
852 1 1 1 1 22 ILE MD . 23 . HD1* 1 1
852 1 2 1 1 33 GLY H . 34 . HN 1 1
853 1 1 1 1 23 ALA MB . 24 . HB* 1 1
853 1 2 1 1 33 GLY H . 34 . HN 1 1
854 1 1 1 1 149 THR HB . 150 . HB 1 1
854 1 2 1 1 150 VAL H . 151 . HN 1 1
855 1 1 1 1 149 THR HB . 150 . HB 1 1
855 1 2 1 1 151 ASP H . 152 . HN 1 1
856 1 1 1 1 77 THR HB . 78 . HB 1 1
856 1 2 1 1 80 GLN HB2 . 81 . HB2 1 1
857 1 1 1 1 168 THR HB . 169 . HB 1 1
857 1 2 1 1 170 GLY H . 171 . HN 1 1
858 1 1 1 1 168 THR HB . 169 . HB 1 1
858 1 2 1 1 169 GLY H . 170 . HN 1 1
859 1 1 1 1 167 GLU H . 168 . HN 1 1
859 1 2 1 1 168 THR HB . 169 . HB 1 1
860 1 1 1 1 167 GLU HA . 168 . HA 1 1
860 1 2 1 1 168 THR HB . 169 . HB 1 1
861 1 1 1 1 93 THR HB . 94 . HB 1 1
861 1 2 1 1 177 ILE HA . 178 . HA 1 1
862 1 1 1 1 93 THR HB . 94 . HB 1 1
862 1 2 1 1 177 ILE HB . 178 . HB 1 1
863 1 1 1 1 93 THR HB . 94 . HB 1 1
863 1 2 1 1 178 ARG H . 179 . HN 1 1
864 1 1 1 1 74 THR HA . 75 . HA 1 1
864 1 2 1 1 74 THR HB . 75 . HB 1 1
865 1 1 1 1 72 ASP HB2 . 73 . HB2 1 1
865 1 2 1 1 74 THR HB . 75 . HB 1 1
866 1 1 1 1 74 THR H . 75 . HN 1 1
866 1 2 1 1 74 THR HB . 75 . HB 1 1
867 1 1 1 1 39 GLU H . 40 . HN 1 1
867 1 2 1 1 40 THR HB . 41 . HB 1 1
868 1 1 1 1 19 GLU HG2 . 20 . HG2 1 1
868 1 2 1 1 40 THR HB . 41 . HB 1 1
869 1 1 1 1 40 THR HB . 41 . HB 1 1
869 1 2 1 1 41 ALA MB . 42 . HB* 1 1
870 1 1 1 1 80 GLN HA . 81 . HA 1 1
870 1 2 1 1 83 THR HB . 84 . HB 1 1
871 1 1 1 1 98 ALA MB . 99 . HB* 1 1
871 1 2 1 1 107 THR HB . 108 . HB 1 1
872 1 1 1 1 107 THR HB . 108 . HB 1 1
872 1 2 1 1 108 GLY HA2 . 109 . HA2 1 1
873 1 1 1 1 124 VAL HA . 125 . HA 1 1
873 1 2 1 1 127 CYS HB3 . 128 . HB2 1 1
874 1 1 1 1 62 ALA HA . 63 . HA 1 1
874 1 2 1 1 124 VAL HA . 125 . HA 1 1
875 1 1 1 1 73 ASP H . 74 . HN 1 1
875 1 2 1 1 74 THR HB . 75 . HB 1 1
876 1 1 1 1 32 VAL MG2 . 33 . HG2* 1 1
876 1 2 1 1 137 THR HB . 138 . HB 1 1
877 1 1 1 1 42 VAL HA . 43 . HA 1 1
877 1 2 1 1 45 LEU HB3 . 46 . HB1 1 1
878 1 1 1 1 42 VAL HA . 43 . HA 1 1
878 1 2 1 1 45 LEU MD2 . 46 . HD2* 1 1
879 1 1 1 1 121 PRO HG2 . 122 . HG2 1 1
879 1 2 1 1 123 VAL HA . 124 . HA 1 1
880 1 1 1 1 112 SER HB2 . 113 . HB2 1 1
880 1 2 1 1 113 LEU HA . 114 . HA 1 1
881 1 1 1 1 15 VAL HA . 16 . HA 1 1
881 1 2 1 1 16 LEU HA . 17 . HA 1 1
882 1 1 1 1 15 VAL HA . 16 . HA 1 1
882 1 2 1 1 15 VAL MG2 . 16 . HG2* 1 1
883 1 1 1 1 82 GLU HG2 . 83 . HG2 1 1
883 1 2 1 1 83 THR HA . 84 . HA 1 1
884 1 1 1 1 82 GLU H . 83 . HN 1 1
884 1 2 1 1 83 THR HA . 84 . HA 1 1
885 1 1 1 1 40 THR HA . 41 . HA 1 1
885 1 2 1 1 42 VAL H . 43 . HN 1 1
886 1 1 1 1 59 LEU H . 60 . HN 1 1
886 1 2 1 1 136 SER HB3 . 137 . HB1 1 1
887 1 1 1 1 62 ALA MB . 63 . HB* 1 1
887 1 2 1 1 127 CYS HA . 128 . HA 1 1
888 1 1 1 1 127 CYS HA . 128 . HA 1 1
888 1 2 1 1 132 LYS H . 133 . HN 1 1
889 1 1 1 1 9 ILE HA . 10 . HA 1 1
889 1 2 1 1 12 ALA MB . 13 . HB* 1 1
890 1 1 1 1 8 ALA MB . 9 . HB* 1 1
890 1 2 1 1 9 ILE HA . 10 . HA 1 1
891 1 1 1 1 138 SER HB2 . 139 . HB2 1 1
891 1 2 1 1 139 ALA H . 140 . HN 1 1
892 1 1 1 1 137 THR HA . 138 . HA 1 1
892 1 2 1 1 138 SER HB2 . 139 . HB2 1 1
893 1 1 1 1 83 THR MG . 84 . HG2* 1 1
893 1 2 1 1 86 SER HB2 . 87 . HB2 1 1
894 1 1 1 1 97 PRO HA . 98 . HA 1 1
894 1 2 1 1 98 ALA MB . 99 . HB* 1 1
895 1 1 1 1 86 SER HB2 . 87 . HB2 1 1
895 1 2 1 1 87 ARG HB3 . 88 . HB1 1 1
896 1 1 1 1 82 GLU HB2 . 83 . HB2 1 1
896 1 2 1 1 86 SER HB2 . 87 . HB2 1 1
897 1 1 1 1 38 SER HB2 . 39 . HB2 1 1
897 1 2 1 1 41 ALA MB . 42 . HB* 1 1
898 1 1 1 1 101 THR HA . 102 . HA 1 1
898 1 2 1 1 101 THR HB . 102 . HB 1 1
899 1 1 1 1 48 LEU HB2 . 49 . HB2 1 1
899 1 2 1 1 142 SER HB2 . 143 . HB2 1 1
900 1 1 1 1 15 VAL MG2 . 16 . HG2* 1 1
900 1 2 1 1 21 VAL HA . 22 . HA 1 1
901 1 1 1 1 21 VAL HA . 22 . HA 1 1
901 1 2 1 1 44 ARG HD3 . 45 . HD1 1 1
902 1 1 1 1 101 THR HA . 102 . HA 1 1
902 1 2 1 1 101 THR MG . 102 . HG2* 1 1
903 1 1 1 1 155 ALA MB . 156 . HB* 1 1
903 1 2 1 1 156 GLN HG2 . 157 . HG2 1 1
904 1 1 1 1 128 GLN H . 129 . HN 1 1
904 1 2 1 1 129 ALA MB . 130 . HB* 1 1
905 1 1 1 1 41 ALA MB . 42 . HB* 1 1
905 1 2 1 1 44 ARG HD3 . 45 . HD1 1 1
906 1 1 1 1 159 ALA MB . 160 . HB* 1 1
906 1 2 1 1 163 VAL MG1 . 164 . HG1* 1 1
907 1 1 1 1 159 ALA MB . 160 . HB* 1 1
907 1 2 1 1 162 PRO HD3 . 163 . HD1 1 1
908 1 1 1 1 159 ALA MB . 160 . HB* 1 1
908 1 2 1 1 161 PHE H . 162 . HN 1 1
909 1 1 1 1 94 PHE HB2 . 95 . HB2 1 1
909 1 2 1 1 180 ALA MB . 181 . HB* 1 1
910 1 1 1 1 95 VAL HA . 96 . HA 1 1
910 1 2 1 1 180 ALA MB . 181 . HB* 1 1
911 1 1 1 1 96 PHE HA . 97 . HA 1 1
911 1 2 1 1 180 ALA MB . 181 . HB* 1 1
912 1 1 1 1 180 ALA MB . 181 . HB* 1 1
912 1 2 1 1 181 LEU HB2 . 182 . HB2 1 1
913 1 1 1 1 95 VAL MG2 . 96 . HG2* 1 1
913 1 2 1 1 180 ALA MB . 181 . HB* 1 1
914 1 1 1 1 23 ALA MB . 24 . HB* 1 1
914 1 2 1 1 163 VAL HA . 164 . HA 1 1
915 1 1 1 1 23 ALA MB . 24 . HB* 1 1
915 1 2 1 1 32 VAL MG1 . 33 . HG1* 1 1
916 1 1 1 1 23 ALA MB . 24 . HB* 1 1
916 1 2 1 1 153 VAL MG2 . 154 . HG2* 1 1
917 1 1 1 1 23 ALA MB . 24 . HB* 1 1
917 1 2 1 1 163 VAL HB . 164 . HB 1 1
918 1 1 1 1 22 ILE HA . 23 . HA 1 1
918 1 2 1 1 23 ALA MB . 24 . HB* 1 1
919 1 1 1 1 23 ALA H . 24 . HN 1 1
919 1 2 1 1 23 ALA MB . 24 . HB* 1 1
920 1 1 1 1 26 THR MG . 27 . HG2* 1 1
920 1 2 1 1 28 ALA MB . 29 . HB* 1 1
921 1 1 1 1 61 ALA MB . 62 . HB* 1 1
921 1 2 1 1 117 VAL MG2 . 118 . HG2* 1 1
922 1 1 1 1 61 ALA MB . 62 . HB* 1 1
922 1 2 1 1 67 LEU MD2 . 68 . HD2* 1 1
923 1 1 1 1 61 ALA MB . 62 . HB* 1 1
923 1 2 1 1 133 PRO HD3 . 134 . HD2 1 1
924 1 1 1 1 61 ALA MB . 62 . HB* 1 1
924 1 2 1 1 67 LEU HA . 68 . HA 1 1
925 1 1 1 1 61 ALA MB . 62 . HB* 1 1
925 1 2 1 1 134 LEU H . 135 . HN 1 1
926 1 1 1 1 61 ALA MB . 62 . HB* 1 1
926 1 2 1 1 67 LEU H . 68 . HN 1 1
927 1 1 1 1 46 LEU HA . 47 . HA 1 1
927 1 2 1 1 46 LEU HG . 47 . HG 1 1
928 1 1 1 1 127 CYS HB3 . 128 . HB2 1 1
928 1 2 1 1 129 ALA H . 130 . HN 1 1
929 1 1 1 1 128 GLN HA . 129 . HA 1 1
929 1 2 1 1 128 GLN HB3 . 129 . HB2 1 1
930 1 1 1 1 128 GLN H . 129 . HN 1 1
930 1 2 1 1 128 GLN HB3 . 129 . HB2 1 1
931 1 1 1 1 65 GLU HB2 . 66 . HB2 1 1
931 1 2 1 1 66 GLN H . 67 . HN 1 1
932 1 1 1 1 76 LEU HA . 77 . HA 1 1
932 1 2 1 1 80 GLN HB3 . 81 . HB1 1 1
933 1 1 1 1 80 GLN HB3 . 81 . HB1 1 1
933 1 2 1 1 81 ARG HD2 . 82 . HD2 1 1
934 1 1 1 1 76 LEU MD1 . 77 . HD1* 1 1
934 1 2 1 1 80 GLN HB3 . 81 . HB1 1 1
935 1 1 1 1 154 ARG HB2 . 155 . HB2 1 1
935 1 2 1 1 158 GLY HA2 . 159 . HA2 1 1
936 1 1 1 1 79 VAL MG2 . 80 . HG2* 1 1
936 1 2 1 1 82 GLU HB3 . 83 . HB1 1 1
937 1 1 1 1 58 ILE MG . 59 . HG2* 1 1
937 1 2 1 1 115 VAL HA . 116 . HA 1 1
938 1 1 1 1 115 VAL HA . 116 . HA 1 1
938 1 2 1 1 115 VAL MG2 . 116 . HG2* 1 1
939 1 1 1 1 94 PHE HA . 95 . HA 1 1
939 1 2 1 1 180 ALA H . 181 . HN 1 1
940 1 1 1 1 59 LEU HA . 60 . HA 1 1
940 1 2 1 1 60 ILE MG . 61 . HG2* 1 1
941 1 1 1 1 59 LEU HA . 60 . HA 1 1
941 1 2 1 1 135 VAL MG1 . 136 . HG1* 1 1
942 1 1 1 1 61 ALA HA . 62 . HA 1 1
942 1 2 1 1 133 PRO HB3 . 134 . HB1 1 1
943 1 1 1 1 61 ALA HA . 62 . HA 1 1
943 1 2 1 1 134 LEU H . 135 . HN 1 1
944 1 1 1 1 61 ALA HA . 62 . HA 1 1
944 1 2 1 1 66 GLN HG2 . 67 . HG2 1 1
945 1 1 1 1 23 ALA HA . 24 . HA 1 1
945 1 2 1 1 32 VAL MG2 . 33 . HG2* 1 1
946 1 1 1 1 22 ILE MD . 23 . HD1* 1 1
946 1 2 1 1 23 ALA HA . 24 . HA 1 1
947 1 1 1 1 71 ILE HA . 72 . HA 1 1
947 1 2 1 1 98 ALA HA . 99 . HA 1 1
948 1 1 1 1 98 ALA HA . 99 . HA 1 1
948 1 2 1 1 99 PRO HD3 . 100 . HD1 1 1
949 1 1 1 1 88 TRP HA . 89 . HA 1 1
949 1 2 1 1 90 GLY H . 91 . HN 1 1
950 1 1 1 1 95 VAL HA . 96 . HA 1 1
950 1 2 1 1 114 ALA H . 115 . HN 1 1
951 1 1 1 1 92 VAL HA . 93 . HA 1 1
951 1 2 1 1 92 VAL MG2 . 93 . HG2* 1 1
952 1 1 1 1 60 ILE QG . 61 . HG1* 1 1
952 1 2 1 1 117 VAL HA . 118 . HA 1 1
953 1 1 1 1 117 VAL HA . 118 . HA 1 1
953 1 2 1 1 118 THR MG . 119 . HG2* 1 1
954 1 1 1 1 117 VAL HA . 118 . HA 1 1
954 1 2 1 1 117 VAL MG1 . 118 . HG1* 1 1
955 1 1 1 1 117 VAL HA . 118 . HA 1 1
955 1 2 1 1 117 VAL MG2 . 118 . HG2* 1 1
956 1 1 1 1 64 TYR HA . 65 . HA 1 1
956 1 2 1 1 68 LYS H . 69 . HN 1 1
957 1 1 1 1 61 ALA MB . 62 . HB* 1 1
957 1 2 1 1 117 VAL HA . 118 . HA 1 1
958 1 1 1 1 80 GLN HB3 . 81 . HB1 1 1
958 1 2 1 1 81 ARG HA . 82 . HA 1 1
959 1 1 1 1 81 ARG HA . 82 . HA 1 1
959 1 2 1 1 85 PHE H . 86 . HN 1 1
960 1 1 1 1 118 THR HA . 119 . HA 1 1
960 1 2 1 1 121 PRO HD3 . 122 . HD1 1 1
961 1 1 1 1 137 THR HA . 138 . HA 1 1
961 1 2 1 1 138 SER HA . 139 . HA 1 1
962 1 1 1 1 138 SER HA . 139 . HA 1 1
962 1 2 1 1 139 ALA MB . 140 . HB* 1 1
963 1 1 1 1 48 LEU HB2 . 49 . HB2 1 1
963 1 2 1 1 142 SER HA . 143 . HA 1 1
964 1 1 1 1 142 SER HA . 143 . HA 1 1
964 1 2 1 1 144 LEU H . 145 . HN 1 1
965 1 1 1 1 44 ARG HA . 45 . HA 1 1
965 1 2 1 1 47 GLU H . 48 . HN 1 1
966 1 1 1 1 44 ARG HA . 45 . HA 1 1
966 1 2 1 1 47 GLU HB2 . 48 . HB1 1 1
967 1 1 1 1 44 ARG HA . 45 . HA 1 1
967 1 2 1 1 44 ARG HG2 . 45 . HG2 1 1
968 1 1 1 1 43 MET HB2 . 44 . HB2 1 1
968 1 2 1 1 44 ARG HA . 45 . HA 1 1
969 1 1 1 1 175 SER HA . 176 . HA 1 1
969 1 2 1 1 176 GLU HB3 . 177 . HB1 1 1
970 1 1 1 1 44 ARG HA . 45 . HA 1 1
970 1 2 1 1 47 GLU HG2 . 48 . HG2 1 1
971 1 1 1 1 175 SER HA . 176 . HA 1 1
971 1 2 1 1 176 GLU H . 177 . HN 1 1
972 1 1 1 1 82 GLU HA . 83 . HA 1 1
972 1 2 1 1 85 PHE HB3 . 86 . HB1 1 1
973 1 1 1 1 82 GLU HA . 83 . HA 1 1
973 1 2 1 1 85 PHE HB2 . 86 . HB2 1 1
974 1 1 1 1 164 VAL HA . 165 . HA 1 1
974 1 2 1 1 165 PRO HD3 . 166 . HD1 1 1
975 1 1 1 1 82 GLU HA . 83 . HA 1 1
975 1 2 1 1 86 SER H . 87 . HN 1 1
976 1 1 1 1 54 ASP HB3 . 55 . HB1 1 1
976 1 2 1 1 55 LYS HA . 56 . HA 1 1
977 1 1 1 1 62 ALA MB . 63 . HB* 1 1
977 1 2 1 1 128 GLN HA . 129 . HA 1 1
978 1 1 1 1 128 GLN HA . 129 . HA 1 1
978 1 2 1 1 128 GLN HB2 . 129 . HB1 1 1
979 1 1 1 1 82 GLU HA . 83 . HA 1 1
979 1 2 1 1 82 GLU HG2 . 83 . HG2 1 1
980 1 1 1 1 22 ILE H . 23 . HN 1 1
980 1 2 1 1 32 VAL HA . 33 . HA 1 1
981 1 1 1 1 59 LEU H . 60 . HN 1 1
981 1 2 1 1 60 ILE HA . 61 . HA 1 1
982 1 1 1 1 126 LEU HA . 127 . HA 1 1
982 1 2 1 1 129 ALA H . 130 . HN 1 1
983 1 1 1 1 126 LEU HA . 127 . HA 1 1
983 1 2 1 1 129 ALA MB . 130 . HB* 1 1
984 1 1 1 1 80 GLN HA . 81 . HA 1 1
984 1 2 1 1 80 GLN HG2 . 81 . HG2 1 1
985 1 1 1 1 70 TYR HA . 71 . HA 1 1
985 1 2 1 1 99 PRO HD2 . 100 . HD2 1 1
986 1 1 1 1 80 GLN HA . 81 . HA 1 1
986 1 2 1 1 83 THR H . 84 . HN 1 1
987 1 1 1 1 154 ARG HA . 155 . HA 1 1
987 1 2 1 1 154 ARG HD2 . 155 . HD2 1 1
988 1 1 1 1 60 ILE MG . 61 . HG2* 1 1
988 1 2 1 1 136 SER HA . 137 . HA 1 1
989 1 1 1 1 150 VAL MG1 . 151 . HG1* 1 1
989 1 2 1 1 163 VAL HA . 164 . HA 1 1
990 1 1 1 1 65 GLU H . 66 . HN 1 1
990 1 2 1 1 66 GLN HA . 67 . HA 1 1
991 1 1 1 1 126 LEU HA . 127 . HA 1 1
991 1 2 1 1 128 GLN H . 129 . HN 1 1
992 1 1 1 1 126 LEU HA . 127 . HA 1 1
992 1 2 1 1 127 CYS HA . 128 . HA 1 1
993 1 1 1 1 65 GLU HB2 . 66 . HB2 1 1
993 1 2 1 1 66 GLN HA . 67 . HA 1 1
994 1 1 1 1 66 GLN HA . 67 . HA 1 1
994 1 2 1 1 69 PRO HG2 . 70 . HG2 1 1
995 1 1 1 1 126 LEU HA . 127 . HA 1 1
995 1 2 1 1 126 LEU MD1 . 127 . HD1* 1 1
996 1 1 1 1 78 ASP HA . 79 . HA 1 1
996 1 2 1 1 81 ARG HG2 . 82 . HG1 1 1
997 1 1 1 1 78 ASP HA . 79 . HA 1 1
997 1 2 1 1 82 GLU H . 83 . HN 1 1
998 1 1 1 1 161 PHE HA . 162 . HA 1 1
998 1 2 1 1 163 VAL MG2 . 164 . HG2* 1 1
999 1 1 1 1 112 SER HA . 113 . HA 1 1
999 1 2 1 1 113 LEU HA . 114 . HA 1 1
1000 1 1 1 1 98 ALA MB . 99 . HB* 1 1
1000 1 2 1 1 112 SER HA . 113 . HA 1 1
1001 1 1 1 1 181 LEU HA . 182 . HA 1 1
1001 1 2 1 1 182 THR MG . 183 . HG2* 1 1
1002 1 1 1 1 181 LEU HA . 182 . HA 1 1
1002 1 2 1 1 181 LEU HG . 182 . HG 1 1
1003 1 1 1 1 188 GLN HA . 189 . HA 1 1
1003 1 2 1 1 188 GLN HG3 . 189 . HG1 1 1
1004 1 1 1 1 54 ASP HB2 . 55 . HB2 1 1
1004 1 2 1 1 109 ARG HA . 110 . HA 1 1
1005 1 1 1 1 109 ARG HA . 110 . HA 1 1
1005 1 2 1 1 109 ARG HD2 . 110 . HD2 1 1
1006 1 1 1 1 172 LEU HA . 173 . HA 1 1
1006 1 2 1 1 172 LEU HG . 173 . HG 1 1
1007 1 1 1 1 48 LEU MD1 . 49 . HD1* 1 1
1007 1 2 1 1 49 LYS HA . 50 . HA 1 1
1008 1 1 1 1 53 VAL MG1 . 54 . HG1* 1 1
1008 1 2 1 1 54 ASP HA . 55 . HA 1 1
1009 1 1 1 1 9 ILE MG . 10 . HG2* 1 1
1009 1 2 1 1 10 ALA HA . 11 . HA 1 1
1010 1 1 1 1 124 VAL MG2 . 125 . HG2* 1 1
1010 1 2 1 1 125 ALA HA . 126 . HA 1 1
1011 1 1 1 1 125 ALA HA . 126 . HA 1 1
1011 1 2 1 1 128 GLN HG3 . 129 . HG2 1 1
1012 1 1 1 1 125 ALA HA . 126 . HA 1 1
1012 1 2 1 1 129 ALA H . 130 . HN 1 1
1013 1 1 1 1 67 LEU HA . 68 . HA 1 1
1013 1 2 1 1 67 LEU MD1 . 68 . HD1* 1 1
1014 1 1 1 1 67 LEU HA . 68 . HA 1 1
1014 1 2 1 1 67 LEU MD2 . 68 . HD2* 1 1
1015 1 1 1 1 67 LEU HA . 68 . HA 1 1
1015 1 2 1 1 70 TYR HB2 . 71 . HB2 1 1
1016 1 1 1 1 10 ALA HA . 11 . HA 1 1
1016 1 2 1 1 14 ASP HB2 . 15 . HB2 1 1
1017 1 1 1 1 180 ALA HA . 181 . HA 1 1
1017 1 2 1 1 181 LEU MD2 . 182 . HD2* 1 1
1018 1 1 1 1 178 ARG HB2 . 179 . HB2 1 1
1018 1 2 1 1 180 ALA HA . 181 . HA 1 1
1019 1 1 1 1 159 ALA HA . 160 . HA 1 1
1019 1 2 1 1 163 VAL MG1 . 164 . HG1* 1 1
1020 1 1 1 1 159 ALA HA . 160 . HA 1 1
1020 1 2 1 1 162 PRO HG3 . 163 . HG1 1 1
1021 1 1 1 1 167 GLU HA . 168 . HA 1 1
1021 1 2 1 1 167 GLU HG2 . 168 . HG2 1 1
1022 1 1 1 1 154 ARG HD2 . 155 . HD2 1 1
1022 1 2 1 1 155 ALA HA . 156 . HA 1 1
1023 1 1 1 1 11 ALA HA . 12 . HA 1 1
1023 1 2 1 1 22 ILE MD . 23 . HD1* 1 1
1024 1 1 1 1 128 GLN HG3 . 129 . HG2 1 1
1024 1 2 1 1 129 ALA HA . 130 . HA 1 1
1025 1 1 1 1 178 ARG HA . 179 . HA 1 1
1025 1 2 1 1 178 ARG HD2 . 179 . HD2 1 1
1026 1 1 1 1 140 ASN HA . 141 . HA 1 1
1026 1 2 1 1 141 LEU HB2 . 142 . HB1 1 1
1027 1 1 1 1 141 LEU HA . 142 . HA 1 1
1027 1 2 1 1 141 LEU MD2 . 142 . HD2* 1 1
1028 1 1 1 1 62 ALA HA . 63 . HA 1 1
1028 1 2 1 1 127 CYS HB3 . 128 . HB2 1 1
1029 1 1 1 1 62 ALA HA . 63 . HA 1 1
1029 1 2 1 1 127 CYS HB2 . 128 . HB1 1 1
1030 1 1 1 1 119 ASP HA . 120 . HA 1 1
1030 1 2 1 1 124 VAL MG1 . 125 . HG1* 1 1
1031 1 1 1 1 32 VAL MG2 . 33 . HG2* 1 1
1031 1 2 1 1 139 ALA HA . 140 . HA 1 1
1032 1 1 1 1 66 GLN HB3 . 67 . HB1 1 1
1032 1 2 1 1 133 PRO HD2 . 134 . HD1 1 1
1033 1 1 1 1 33 GLY HA2 . 34 . HA2 1 1
1033 1 2 1 1 135 VAL HB . 136 . HB 1 1
1034 1 1 1 1 21 VAL MG2 . 22 . HG2* 1 1
1034 1 2 1 1 33 GLY HA2 . 34 . HA2 1 1
1035 1 1 1 1 33 GLY HA2 . 34 . HA2 1 1
1035 1 2 1 1 137 THR H . 138 . HN 1 1
1036 1 1 1 1 104 ARG HG2 . 105 . HG2 1 1
1036 1 2 1 1 108 GLY HA2 . 109 . HA2 1 1
1037 1 1 1 1 143 GLY HA3 . 144 . HA1 1 1
1037 1 2 1 1 144 LEU HA . 145 . HA 1 1
1038 1 1 1 1 143 GLY HA2 . 144 . HA2 1 1
1038 1 2 1 1 144 LEU HA . 145 . HA 1 1
1039 1 1 1 1 59 LEU HB3 . 60 . HB1 1 1
1039 1 2 1 1 60 ILE HA . 61 . HA 1 1
1040 1 1 1 1 59 LEU HB3 . 60 . HB1 1 1
1040 1 2 1 1 115 VAL MG2 . 116 . HG2* 1 1
1041 1 1 1 1 59 LEU HB3 . 60 . HB1 1 1
1041 1 2 1 1 135 VAL MG1 . 136 . HG1* 1 1
1042 1 1 1 1 106 LEU HB2 . 107 . HB2 1 1
1042 1 2 1 1 106 LEU MD1 . 107 . HD1* 1 1
1043 1 1 1 1 64 TYR HA . 65 . HA 1 1
1043 1 2 1 1 67 LEU HB2 . 68 . HB2 1 1
1044 1 1 1 1 67 LEU HB3 . 68 . HB1 1 1
1044 1 2 1 1 70 TYR H . 71 . HN 1 1
1045 1 1 1 1 22 ILE HB . 23 . HB 1 1
1045 1 2 1 1 22 ILE MD . 23 . HD1* 1 1
1046 1 1 1 1 126 LEU HB3 . 127 . HB1 1 1
1046 1 2 1 1 127 CYS H . 128 . HN 1 1
1047 1 1 1 1 71 ILE MD . 72 . HD1* 1 1
1047 1 2 1 1 96 PHE HB2 . 97 . HB2 1 1
1048 1 1 1 1 71 ILE MG . 72 . HG2* 1 1
1048 1 2 1 1 72 ASP HB2 . 73 . HB2 1 1
1049 1 1 1 1 72 ASP HB2 . 73 . HB2 1 1
1049 1 2 1 1 74 THR H . 75 . HN 1 1
1050 1 1 1 1 119 ASP HB2 . 120 . HB2 1 1
1050 1 2 1 1 124 VAL MG1 . 125 . HG1* 1 1
1051 1 1 1 1 54 ASP H . 55 . HN 1 1
1051 1 2 1 1 54 ASP HB3 . 55 . HB1 1 1
1052 1 1 1 1 53 VAL MG1 . 54 . HG1* 1 1
1052 1 2 1 1 54 ASP HB3 . 55 . HB1 1 1
1053 1 1 1 1 54 ASP HB3 . 55 . HB1 1 1
1053 1 2 1 1 55 LYS HD3 . 56 . HD1 1 1
1054 1 1 1 1 54 ASP HB3 . 55 . HB1 1 1
1054 1 2 1 1 55 LYS HB2 . 56 . HB2 1 1
1055 1 1 1 1 49 LYS HB3 . 50 . HB1 1 1
1055 1 2 1 1 49 LYS HE3 . 50 . HE1 1 1
1056 1 1 1 1 140 ASN HB2 . 141 . HB2 1 1
1056 1 2 1 1 146 PRO HB3 . 147 . HB1 1 1
1057 1 1 1 1 48 LEU MD2 . 49 . HD2* 1 1
1057 1 2 1 1 49 LYS HE2 . 50 . HE2 1 1
1058 1 1 1 1 151 ASP H . 152 . HN 1 1
1058 1 2 1 1 151 ASP HB2 . 152 . HB2 1 1
1059 1 1 1 1 64 TYR HB3 . 65 . HB1 1 1
1059 1 2 1 1 68 LYS H . 69 . HN 1 1
1060 1 1 1 1 9 ILE HB . 10 . HB 1 1
1060 1 2 1 1 10 ALA HA . 11 . HA 1 1
1061 1 1 1 1 10 ALA HA . 11 . HA 1 1
1061 1 2 1 1 13 ILE HB . 14 . HB 1 1
1062 1 1 1 1 82 GLU H . 83 . HN 1 1
1062 1 2 1 1 85 PHE HB2 . 86 . HB2 1 1
1063 1 1 1 1 22 ILE QG . 23 . HG1* 1 1
1063 1 2 1 1 24 TYR HB2 . 25 . HB2 1 1
1064 1 1 1 1 22 ILE H . 23 . HN 1 1
1064 1 2 1 1 24 TYR HB2 . 25 . HB2 1 1
1065 1 1 1 1 175 SER H . 176 . HN 1 1
1065 1 2 1 1 176 GLU HG2 . 177 . HG2 1 1
1066 1 1 1 1 114 ALA H . 115 . HN 1 1
1066 1 2 1 1 115 VAL HB . 116 . HB 1 1
1067 1 1 1 1 163 VAL HB . 164 . HB 1 1
1067 1 2 1 1 164 VAL HA . 165 . HA 1 1
1068 1 1 1 1 153 VAL MG2 . 154 . HG2* 1 1
1068 1 2 1 1 163 VAL HB . 164 . HB 1 1
1069 1 1 1 1 150 VAL MG1 . 151 . HG1* 1 1
1069 1 2 1 1 163 VAL HB . 164 . HB 1 1
1070 1 1 1 1 178 ARG HB2 . 179 . HB2 1 1
1070 1 2 1 1 179 ASP H . 180 . HN 1 1
1071 1 1 1 1 178 ARG H . 179 . HN 1 1
1071 1 2 1 1 178 ARG HB2 . 179 . HB2 1 1
1072 1 1 1 1 21 VAL MG1 . 22 . HG1* 1 1
1072 1 2 1 1 32 VAL HB . 33 . HB 1 1
1073 1 1 1 1 51 ARG HB3 . 52 . HB1 1 1
1073 1 2 1 1 52 PRO HA . 53 . HA 1 1
1074 1 1 1 1 66 GLN HG2 . 67 . HG2 1 1
1074 1 2 1 1 67 LEU MD2 . 68 . HD2* 1 1
1075 1 1 1 1 61 ALA MB . 62 . HB* 1 1
1075 1 2 1 1 66 GLN HG2 . 67 . HG2 1 1
1076 1 1 1 1 60 ILE MG . 61 . HG2* 1 1
1076 1 2 1 1 133 PRO HB2 . 134 . HB2 1 1
1077 1 1 1 1 58 ILE HB . 59 . HB 1 1
1077 1 2 1 1 93 THR MG . 94 . HG2* 1 1
1078 1 1 1 1 140 ASN HA . 141 . HA 1 1
1078 1 2 1 1 146 PRO HB3 . 147 . HB1 1 1
1079 1 1 1 1 167 GLU H . 168 . HN 1 1
1079 1 2 1 1 167 GLU HB2 . 168 . HB2 1 1
1080 1 1 1 1 54 ASP H . 55 . HN 1 1
1080 1 2 1 1 55 LYS HB2 . 56 . HB2 1 1
1081 1 1 1 1 55 LYS H . 56 . HN 1 1
1081 1 2 1 1 55 LYS HB2 . 56 . HB2 1 1
1082 1 1 1 1 135 VAL H . 136 . HN 1 1
1082 1 2 1 1 135 VAL HB . 136 . HB 1 1
1083 1 1 1 1 25 PRO HD3 . 26 . HD2 1 1
1083 1 2 1 1 164 VAL HB . 165 . HB 1 1
1084 1 1 1 1 25 PRO HB3 . 26 . HB1 1 1
1084 1 2 1 1 164 VAL HB . 165 . HB 1 1
1085 1 1 1 1 36 PRO HB3 . 37 . HB1 1 1
1085 1 2 1 1 133 PRO HG2 . 134 . HG2 1 1
1086 1 1 1 1 36 PRO HB2 . 37 . HB2 1 1
1086 1 2 1 1 37 ASP H . 38 . HN 1 1
1087 1 1 1 1 36 PRO HB2 . 37 . HB2 1 1
1087 1 2 1 1 135 VAL MG1 . 136 . HG1* 1 1
1088 1 1 1 1 51 ARG HB3 . 52 . HB1 1 1
1088 1 2 1 1 52 PRO HB3 . 53 . HB1 1 1
1089 1 1 1 1 148 ARG HB3 . 149 . HB1 1 1
1089 1 2 1 1 148 ARG HG3 . 149 . HG1 1 1
1090 1 1 1 1 148 ARG HB3 . 149 . HB1 1 1
1090 1 2 1 1 149 THR H . 150 . HN 1 1
1091 1 1 1 1 52 PRO HB2 . 53 . HB2 1 1
1091 1 2 1 1 57 LEU H . 58 . HN 1 1
1092 1 1 1 1 52 PRO HB2 . 53 . HB2 1 1
1092 1 2 1 1 53 VAL HA . 54 . HA 1 1
1093 1 1 1 1 45 LEU MD1 . 46 . HD1* 1 1
1093 1 2 1 1 52 PRO HB2 . 53 . HB2 1 1
1094 1 1 1 1 124 VAL HB . 125 . HB 1 1
1094 1 2 1 1 125 ALA H . 126 . HN 1 1
1095 1 1 1 1 150 VAL HB . 151 . HB 1 1
1095 1 2 1 1 153 VAL MG1 . 154 . HG1* 1 1
1096 1 1 1 1 49 LYS HB2 . 50 . HB2 1 1
1096 1 2 1 1 52 PRO HD2 . 53 . HD2 1 1
1097 1 1 1 1 49 LYS HB3 . 50 . HB1 1 1
1097 1 2 1 1 52 PRO HG2 . 53 . HG2 1 1
1098 1 1 1 1 150 VAL HB . 151 . HB 1 1
1098 1 2 1 1 166 GLY H . 167 . HN 1 1
1099 1 1 1 1 46 LEU HA . 47 . HA 1 1
1099 1 2 1 1 49 LYS HB2 . 50 . HB2 1 1
1100 1 1 1 1 150 VAL HB . 151 . HB 1 1
1100 1 2 1 1 165 PRO HA . 166 . HA 1 1
1101 1 1 1 1 121 PRO HD3 . 122 . HD1 1 1
1101 1 2 1 1 123 VAL HB . 124 . HB 1 1
1102 1 1 1 1 176 GLU HB3 . 177 . HB1 1 1
1102 1 2 1 1 177 ILE HA . 178 . HA 1 1
1103 1 1 1 1 83 THR HA . 84 . HA 1 1
1103 1 2 1 1 87 ARG HB3 . 88 . HB1 1 1
1104 1 1 1 1 23 ALA H . 24 . HN 1 1
1104 1 2 1 1 153 VAL HB . 154 . HB 1 1
1105 1 1 1 1 184 GLU H . 185 . HN 1 1
1105 1 2 1 1 184 GLU HB2 . 185 . HB2 1 1
1106 1 1 1 1 67 LEU MD1 . 68 . HD1* 1 1
1106 1 2 1 1 71 ILE MD . 72 . HD1* 1 1
1107 1 1 1 1 67 LEU HG . 68 . HG 1 1
1107 1 2 1 1 71 ILE MD . 72 . HD1* 1 1
1108 1 1 1 1 71 ILE MD . 72 . HD1* 1 1
1108 1 2 1 1 98 ALA MB . 99 . HB* 1 1
1109 1 1 1 1 69 PRO HD2 . 70 . HD1 1 1
1109 1 2 1 1 71 ILE MD . 72 . HD1* 1 1
1110 1 1 1 1 67 LEU H . 68 . HN 1 1
1110 1 2 1 1 71 ILE MD . 72 . HD1* 1 1
1111 1 1 1 1 68 LYS H . 69 . HN 1 1
1111 1 2 1 1 71 ILE MD . 72 . HD1* 1 1
1112 1 1 1 1 22 ILE MD . 23 . HD1* 1 1
1112 1 2 1 1 24 TYR HB2 . 25 . HB2 1 1
1113 1 1 1 1 11 ALA MB . 12 . HB* 1 1
1113 1 2 1 1 22 ILE MD . 23 . HD1* 1 1
1114 1 1 1 1 60 ILE MG . 61 . HG2* 1 1
1114 1 2 1 1 133 PRO HA . 134 . HA 1 1
1115 1 1 1 1 15 VAL HB . 16 . HB 1 1
1115 1 2 1 1 22 ILE MG . 23 . HG2* 1 1
1116 1 1 1 1 58 ILE MG . 59 . HG2* 1 1
1116 1 2 1 1 136 SER HB3 . 137 . HB1 1 1
1117 1 1 1 1 58 ILE MG . 59 . HG2* 1 1
1117 1 2 1 1 60 ILE H . 61 . HN 1 1
1118 1 1 1 1 58 ILE MG . 59 . HG2* 1 1
1118 1 2 1 1 115 VAL H . 116 . HN 1 1
1119 1 1 1 1 118 THR MG . 119 . HG2* 1 1
1119 1 2 1 1 123 VAL HA . 124 . HA 1 1
1120 1 1 1 1 118 THR MG . 119 . HG2* 1 1
1120 1 2 1 1 124 VAL HA . 125 . HA 1 1
1121 1 1 1 1 118 THR MG . 119 . HG2* 1 1
1121 1 2 1 1 123 VAL HB . 124 . HB 1 1
1122 1 1 1 1 117 VAL MG1 . 118 . HG1* 1 1
1122 1 2 1 1 118 THR MG . 119 . HG2* 1 1
1123 1 1 1 1 32 VAL H . 33 . HN 1 1
1123 1 2 1 1 32 VAL MG1 . 33 . HG1* 1 1
1124 1 1 1 1 32 VAL MG1 . 33 . HG1* 1 1
1124 1 2 1 1 137 THR H . 138 . HN 1 1
1125 1 1 1 1 32 VAL MG1 . 33 . HG1* 1 1
1125 1 2 1 1 147 CYS H . 148 . HN 1 1
1126 1 1 1 1 71 ILE MG . 72 . HG2* 1 1
1126 1 2 1 1 98 ALA HA . 99 . HA 1 1
1127 1 1 1 1 71 ILE H . 72 . HN 1 1
1127 1 2 1 1 71 ILE MG . 72 . HG2* 1 1
1128 1 1 1 1 71 ILE MG . 72 . HG2* 1 1
1128 1 2 1 1 96 PHE HB2 . 97 . HB2 1 1
1129 1 1 1 1 114 ALA HA . 115 . HA 1 1
1129 1 2 1 1 115 VAL MG1 . 116 . HG1* 1 1
1130 1 1 1 1 115 VAL MG1 . 116 . HG1* 1 1
1130 1 2 1 1 116 ARG HA . 117 . HA 1 1
1131 1 1 1 1 115 VAL MG1 . 116 . HG1* 1 1
1131 1 2 1 1 116 ARG H . 117 . HN 1 1
1132 1 1 1 1 163 VAL MG2 . 164 . HG2* 1 1
1132 1 2 1 1 165 PRO HB2 . 166 . HB2 1 1
1133 1 1 1 1 181 LEU H . 182 . HN 1 1
1133 1 2 1 1 182 THR MG . 183 . HG2* 1 1
1134 1 1 1 1 179 ASP HB3 . 180 . HB1 1 1
1134 1 2 1 1 182 THR MG . 183 . HG2* 1 1
1135 1 1 1 1 182 THR MG . 183 . HG2* 1 1
1135 1 2 1 1 183 GLY HA2 . 184 . HA2 1 1
1136 1 1 1 1 182 THR MG . 183 . HG2* 1 1
1136 1 2 1 1 184 GLU HB3 . 185 . HB1 1 1
1137 1 1 1 1 56 GLY H . 57 . HN 1 1
1137 1 2 1 1 107 THR MG . 108 . HG2* 1 1
1138 1 1 1 1 117 VAL MG1 . 118 . HG1* 1 1
1138 1 2 1 1 119 ASP HB2 . 120 . HB2 1 1
1139 1 1 1 1 63 ASN HA . 64 . HA 1 1
1139 1 2 1 1 117 VAL MG1 . 118 . HG1* 1 1
1140 1 1 1 1 117 VAL MG1 . 118 . HG1* 1 1
1140 1 2 1 1 118 THR HA . 119 . HA 1 1
1141 1 1 1 1 19 GLU HG2 . 20 . HG2 1 1
1141 1 2 1 1 40 THR MG . 41 . HG2* 1 1
1142 1 1 1 1 39 GLU HG2 . 40 . HG2 1 1
1142 1 2 1 1 40 THR MG . 41 . HG2* 1 1
1143 1 1 1 1 106 LEU MD2 . 107 . HD2* 1 1
1143 1 2 1 1 107 THR HA . 108 . HA 1 1
1144 1 1 1 1 49 LYS HB2 . 50 . HB2 1 1
1144 1 2 1 1 49 LYS HG2 . 50 . HG2 1 1
1145 1 1 1 1 104 ARG HA . 105 . HA 1 1
1145 1 2 1 1 106 LEU MD2 . 107 . HD2* 1 1
1146 1 1 1 1 106 LEU MD2 . 107 . HD2* 1 1
1146 1 2 1 1 107 THR HB . 108 . HB 1 1
1147 1 1 1 1 105 TRP H . 106 . HN 1 1
1147 1 2 1 1 106 LEU MD2 . 107 . HD2* 1 1
1148 1 1 1 1 106 LEU H . 107 . HN 1 1
1148 1 2 1 1 106 LEU MD2 . 107 . HD2* 1 1
1149 1 1 1 1 38 SER HB3 . 39 . HB1 1 1
1149 1 2 1 1 40 THR MG . 41 . HG2* 1 1
1150 1 1 1 1 77 THR MG . 78 . HG2* 1 1
1150 1 2 1 1 80 GLN HB2 . 81 . HB2 1 1
1151 1 1 1 1 76 LEU HB3 . 77 . HB2 1 1
1151 1 2 1 1 77 THR MG . 78 . HG2* 1 1
1152 1 1 1 1 95 VAL MG1 . 96 . HG1* 1 1
1152 1 2 1 1 113 LEU HA . 114 . HA 1 1
1153 1 1 1 1 153 VAL MG2 . 154 . HG2* 1 1
1153 1 2 1 1 157 PHE H . 158 . HN 1 1
1154 1 1 1 1 149 THR HA . 150 . HA 1 1
1154 1 2 1 1 153 VAL MG1 . 154 . HG1* 1 1
1155 1 1 1 1 149 THR HB . 150 . HB 1 1
1155 1 2 1 1 153 VAL MG1 . 154 . HG1* 1 1
1156 1 1 1 1 153 VAL MG1 . 154 . HG1* 1 1
1156 1 2 1 1 158 GLY HA2 . 159 . HA2 1 1
1157 1 1 1 1 153 VAL MG2 . 154 . HG2* 1 1
1157 1 2 1 1 158 GLY H . 159 . HN 1 1
1158 1 1 1 1 153 VAL MG2 . 154 . HG2* 1 1
1158 1 2 1 1 154 ARG HA . 155 . HA 1 1
1159 1 1 1 1 153 VAL MG2 . 154 . HG2* 1 1
1159 1 2 1 1 157 PHE HB2 . 158 . HB2 1 1
1160 1 1 1 1 149 THR MG . 150 . HG2* 1 1
1160 1 2 1 1 150 VAL H . 151 . HN 1 1
1161 1 1 1 1 148 ARG HB2 . 149 . HB2 1 1
1161 1 2 1 1 149 THR MG . 150 . HG2* 1 1
1162 1 1 1 1 167 GLU HA . 168 . HA 1 1
1162 1 2 1 1 168 THR MG . 169 . HG2* 1 1
1163 1 1 1 1 79 VAL MG1 . 80 . HG1* 1 1
1163 1 2 1 1 80 GLN HB2 . 81 . HB2 1 1
1164 1 1 1 1 57 LEU MD1 . 58 . HD1* 1 1
1164 1 2 1 1 136 SER H . 137 . HN 1 1
1165 1 1 1 1 42 VAL H . 43 . HN 1 1
1165 1 2 1 1 42 VAL MG2 . 43 . HG2* 1 1
1166 1 1 1 1 15 VAL MG1 . 16 . HG1* 1 1
1166 1 2 1 1 19 GLU H . 20 . HN 1 1
1167 1 1 1 1 57 LEU MD1 . 58 . HD1* 1 1
1167 1 2 1 1 58 ILE H . 59 . HN 1 1
1168 1 1 1 1 15 VAL MG1 . 16 . HG1* 1 1
1168 1 2 1 1 20 ARG H . 21 . HN 1 1
1169 1 1 1 1 15 VAL MG1 . 16 . HG1* 1 1
1169 1 2 1 1 34 CYS HA . 35 . HA 1 1
1170 1 1 1 1 15 VAL HA . 16 . HA 1 1
1170 1 2 1 1 15 VAL MG1 . 16 . HG1* 1 1
1171 1 1 1 1 42 VAL HA . 43 . HA 1 1
1171 1 2 1 1 42 VAL MG2 . 43 . HG2* 1 1
1172 1 1 1 1 42 VAL MG2 . 43 . HG2* 1 1
1172 1 2 1 1 105 TRP HB2 . 106 . HB2 1 1
1173 1 1 1 1 21 VAL MG2 . 22 . HG2* 1 1
1173 1 2 1 1 137 THR H . 138 . HN 1 1
1174 1 1 1 1 21 VAL H . 22 . HN 1 1
1174 1 2 1 1 21 VAL MG2 . 22 . HG2* 1 1
1175 1 1 1 1 21 VAL MG2 . 22 . HG2* 1 1
1175 1 2 1 1 44 ARG HD3 . 45 . HD1 1 1
1176 1 1 1 1 15 VAL MG1 . 16 . HG1* 1 1
1176 1 2 1 1 17 ASN H . 18 . HN 1 1
1177 1 1 1 1 15 VAL MG1 . 16 . HG1* 1 1
1177 1 2 1 1 21 VAL HA . 22 . HA 1 1
1178 1 1 1 1 15 VAL MG2 . 16 . HG2* 1 1
1178 1 2 1 1 17 ASN H . 18 . HN 1 1
1179 1 1 1 1 15 VAL MG2 . 16 . HG2* 1 1
1179 1 2 1 1 33 GLY H . 34 . HN 1 1
1180 1 1 1 1 140 ASN HA . 141 . HA 1 1
1180 1 2 1 1 141 LEU MD1 . 142 . HD1* 1 1
1181 1 1 1 1 15 VAL MG2 . 16 . HG2* 1 1
1181 1 2 1 1 34 CYS HA . 35 . HA 1 1
1182 1 1 1 1 15 VAL MG2 . 16 . HG2* 1 1
1182 1 2 1 1 22 ILE HA . 23 . HA 1 1
1183 1 1 1 1 15 VAL MG2 . 16 . HG2* 1 1
1183 1 2 1 1 22 ILE H . 23 . HN 1 1
1184 1 1 1 1 65 GLU H . 66 . HN 1 1
1184 1 2 1 1 67 LEU MD2 . 68 . HD2* 1 1
1185 1 1 1 1 141 LEU HA . 142 . HA 1 1
1185 1 2 1 1 141 LEU MD1 . 142 . HD1* 1 1
1186 1 1 1 1 181 LEU HA . 182 . HA 1 1
1186 1 2 1 1 181 LEU MD1 . 182 . HD1* 1 1
1187 1 1 1 1 43 MET H . 44 . HN 1 1
1187 1 2 1 1 46 LEU MD1 . 47 . HD1* 1 1
1188 1 1 1 1 42 VAL HA . 43 . HA 1 1
1188 1 2 1 1 46 LEU MD1 . 47 . HD1* 1 1
1189 1 1 1 1 43 MET HA . 44 . HA 1 1
1189 1 2 1 1 46 LEU MD1 . 47 . HD1* 1 1
1190 1 1 1 1 172 LEU HB3 . 173 . HB1 1 1
1190 1 2 1 1 172 LEU MD2 . 173 . HD2* 1 1
1191 1 1 1 1 150 VAL MG1 . 151 . HG1* 1 1
1191 1 2 1 1 154 ARG H . 155 . HN 1 1
1192 1 1 1 1 184 GLU H . 185 . HN 1 1
1192 1 2 1 1 185 LEU MD2 . 186 . HD2* 1 1
1193 1 1 1 1 123 VAL MG2 . 124 . HG2* 1 1
1193 1 2 1 1 125 ALA H . 126 . HN 1 1
1194 1 1 1 1 150 VAL MG1 . 151 . HG1* 1 1
1194 1 2 1 1 161 PHE H . 162 . HN 1 1
1195 1 1 1 1 185 LEU HA . 186 . HA 1 1
1195 1 2 1 1 185 LEU MD2 . 186 . HD2* 1 1
1196 1 1 1 1 121 PRO HD3 . 122 . HD1 1 1
1196 1 2 1 1 123 VAL MG2 . 124 . HG2* 1 1
1197 1 1 1 1 123 VAL MG2 . 124 . HG2* 1 1
1197 1 2 1 1 134 LEU MD2 . 135 . HD2* 1 1
1198 1 1 1 1 135 VAL MG2 . 136 . HG2* 1 1
1198 1 2 1 1 136 SER HB2 . 137 . HB2 1 1
1199 1 1 1 1 135 VAL MG2 . 136 . HG2* 1 1
1199 1 2 1 1 136 SER HA . 137 . HA 1 1
1200 1 1 1 1 34 CYS HA . 35 . HA 1 1
1200 1 2 1 1 135 VAL MG2 . 136 . HG2* 1 1
1201 1 1 1 1 135 VAL MG2 . 136 . HG2* 1 1
1201 1 2 1 1 137 THR HA . 138 . HA 1 1
1202 1 1 1 1 135 VAL H . 136 . HN 1 1
1202 1 2 1 1 135 VAL MG2 . 136 . HG2* 1 1
1203 1 1 1 1 122 LEU H . 123 . HN 1 1
1203 1 2 1 1 122 LEU HG . 123 . HG 1 1
1204 1 1 1 1 76 LEU MD1 . 77 . HD1* 1 1
1204 1 2 1 1 77 THR H . 78 . HN 1 1
1205 1 1 1 1 48 LEU HA . 49 . HA 1 1
1205 1 2 1 1 48 LEU MD2 . 49 . HD2* 1 1
1206 1 1 1 1 47 GLU HG3 . 48 . HG1 1 1
1206 1 2 1 1 48 LEU MD2 . 49 . HD2* 1 1
1207 1 1 1 1 48 LEU MD2 . 49 . HD2* 1 1
1207 1 2 1 1 50 GLN HB3 . 51 . HB1 1 1
1208 1 1 1 1 45 LEU MD1 . 46 . HD1* 1 1
1208 1 2 1 1 53 VAL HA . 54 . HA 1 1
1209 1 1 1 1 58 ILE HA . 59 . HA 1 1
1209 1 2 1 1 93 THR MG . 94 . HG2* 1 1
1210 1 1 1 1 42 VAL HA . 43 . HA 1 1
1210 1 2 1 1 45 LEU MD1 . 46 . HD1* 1 1
1211 1 1 1 1 58 ILE QG . 59 . HG1* 1 1
1211 1 2 1 1 93 THR MG . 94 . HG2* 1 1
1212 1 1 1 1 93 THR MG . 94 . HG2* 1 1
1212 1 2 1 1 177 ILE HA . 178 . HA 1 1
1213 1 1 1 1 123 VAL HA . 124 . HA 1 1
1213 1 2 1 1 123 VAL MG1 . 124 . HG1* 1 1
1214 1 1 1 1 123 VAL H . 124 . HN 1 1
1214 1 2 1 1 123 VAL MG1 . 124 . HG1* 1 1
1215 1 1 1 1 123 VAL MG1 . 124 . HG1* 1 1
1215 1 2 1 1 124 VAL H . 125 . HN 1 1
1216 1 1 1 1 60 ILE HB . 61 . HB 1 1
1216 1 2 1 1 123 VAL MG1 . 124 . HG1* 1 1
1217 1 1 1 1 62 ALA MB . 63 . HB* 1 1
1217 1 2 1 1 123 VAL MG1 . 124 . HG1* 1 1
1218 1 1 1 1 93 THR MG . 94 . HG2* 1 1
1218 1 2 1 1 114 ALA MB . 115 . HB* 1 1
1219 1 1 1 1 123 VAL MG1 . 124 . HG1* 1 1
1219 1 2 1 1 134 LEU MD2 . 135 . HD2* 1 1
1220 1 1 1 1 121 PRO HG2 . 122 . HG2 1 1
1220 1 2 1 1 123 VAL MG1 . 124 . HG1* 1 1
1221 1 1 1 1 123 VAL MG1 . 124 . HG1* 1 1
1221 1 2 1 1 127 CYS HB2 . 128 . HB1 1 1
1222 1 1 1 1 123 VAL MG1 . 124 . HG1* 1 1
1222 1 2 1 1 127 CYS HB3 . 128 . HB2 1 1
1223 1 1 1 1 117 VAL HA . 118 . HA 1 1
1223 1 2 1 1 123 VAL MG1 . 124 . HG1* 1 1
1224 1 1 1 1 62 ALA HA . 63 . HA 1 1
1224 1 2 1 1 124 VAL MG1 . 125 . HG1* 1 1
1225 1 1 1 1 123 VAL HB . 124 . HB 1 1
1225 1 2 1 1 124 VAL MG1 . 125 . HG1* 1 1
1226 1 1 1 1 109 ARG HA . 110 . HA 1 1
1226 1 2 1 1 109 ARG HG2 . 110 . HG2 1 1
1227 1 1 1 1 109 ARG H . 110 . HN 1 1
1227 1 2 1 1 109 ARG HG2 . 110 . HG2 1 1
1228 1 1 1 1 42 VAL HA . 43 . HA 1 1
1228 1 2 1 1 42 VAL MG1 . 43 . HG1* 1 1
1229 1 1 1 1 187 ARG HG3 . 188 . HG1 1 1
1229 1 2 1 1 188 GLN HA . 189 . HA 1 1
1230 1 1 1 1 187 ARG HG2 . 188 . HG2 1 1
1230 1 2 1 1 188 GLN HA . 189 . HA 1 1
1231 1 1 1 1 187 ARG HG2 . 188 . HG2 1 1
1231 1 2 1 1 188 GLN H . 189 . HN 1 1
1232 1 1 1 1 187 ARG HG2 . 188 . HG2 1 1
1232 1 2 1 1 189 GLY H . 190 . HN 1 1
1233 1 1 1 1 185 LEU MD1 . 186 . HD1* 1 1
1233 1 2 1 1 187 ARG HB2 . 188 . HB2 1 1
1234 1 1 1 1 36 PRO HA . 37 . HA 1 1
1234 1 2 1 1 135 VAL MG1 . 136 . HG1* 1 1
1235 1 1 1 1 48 LEU MD1 . 49 . HD1* 1 1
1235 1 2 1 1 142 SER HA . 143 . HA 1 1
1236 1 1 1 1 48 LEU MD1 . 49 . HD1* 1 1
1236 1 2 1 1 49 LYS HD3 . 50 . HD2 1 1
1237 1 1 1 1 34 CYS HB2 . 35 . HB2 1 1
1237 1 2 1 1 135 VAL MG1 . 136 . HG1* 1 1
1238 1 1 1 1 48 LEU MD1 . 49 . HD1* 1 1
1238 1 2 1 1 142 SER HB3 . 143 . HB1 1 1
1239 1 1 1 1 48 LEU H . 49 . HN 1 1
1239 1 2 1 1 48 LEU MD1 . 49 . HD1* 1 1
1240 1 1 1 1 33 GLY HA2 . 34 . HA2 1 1
1240 1 2 1 1 134 LEU HG . 135 . HG 1 1
1241 1 1 1 1 33 GLY HA3 . 34 . HA1 1 1
1241 1 2 1 1 134 LEU HG . 135 . HG 1 1
1242 1 1 1 1 134 LEU HA . 135 . HA 1 1
1242 1 2 1 1 134 LEU HG . 135 . HG 1 1
1243 1 1 1 1 44 ARG HG2 . 45 . HG2 1 1
1243 1 2 1 1 45 LEU MD2 . 46 . HD2* 1 1
1244 1 1 1 1 57 LEU HG . 58 . HG 1 1
1244 1 2 1 1 59 LEU HA . 60 . HA 1 1
1245 1 1 1 1 57 LEU HG . 58 . HG 1 1
1245 1 2 1 1 58 ILE H . 59 . HN 1 1
1246 1 1 1 1 57 LEU HA . 58 . HA 1 1
1246 1 2 1 1 57 LEU HG . 58 . HG 1 1
1247 1 1 1 1 57 LEU HG . 58 . HG 1 1
1247 1 2 1 1 59 LEU MD2 . 60 . HD2* 1 1
1248 1 1 1 1 36 PRO HD3 . 37 . HD1 1 1
1248 1 2 1 1 135 VAL MG1 . 136 . HG1* 1 1
1249 1 1 1 1 102 THR HA . 103 . HA 1 1
1249 1 2 1 1 103 PRO HD3 . 104 . HD1 1 1
1250 1 1 1 1 51 ARG HB2 . 52 . HB2 1 1
1250 1 2 1 1 52 PRO HD2 . 53 . HD2 1 1
1251 1 1 1 1 51 ARG HB2 . 52 . HB2 1 1
1251 1 2 1 1 52 PRO HD3 . 53 . HD1 1 1
1252 1 1 1 1 163 VAL HB . 164 . HB 1 1
1252 1 2 1 1 165 PRO HD2 . 166 . HD2 1 1
1253 1 1 1 1 66 GLN HG3 . 67 . HG1 1 1
1253 1 2 1 1 133 PRO HD3 . 134 . HD2 1 1
1254 1 1 1 1 36 PRO HG2 . 37 . HG2 1 1
1254 1 2 1 1 133 PRO HD2 . 134 . HD1 1 1
1255 1 1 1 1 132 LYS HB3 . 133 . HB1 1 1
1255 1 2 1 1 133 PRO HD2 . 134 . HD1 1 1
1256 1 1 1 1 66 GLN HG2 . 67 . HG2 1 1
1256 1 2 1 1 69 PRO HD2 . 70 . HD1 1 1
1257 1 1 1 1 66 GLN HB2 . 67 . HB2 1 1
1257 1 2 1 1 69 PRO HD2 . 70 . HD1 1 1
1258 1 1 1 1 69 PRO HD2 . 70 . HD1 1 1
1258 1 2 1 1 70 TYR HB3 . 71 . HB1 1 1
1259 1 1 1 1 140 ASN HA . 141 . HA 1 1
1259 1 2 1 1 146 PRO HD3 . 147 . HD1 1 1
1260 1 1 1 1 25 PRO HD2 . 26 . HD1 1 1
1260 1 2 1 1 123 VAL MG2 . 124 . HG2* 1 1
1261 1 1 1 1 15 VAL MG2 . 16 . HG2* 1 1
1261 1 2 1 1 20 ARG HD2 . 21 . HD2 1 1
1262 1 1 1 1 15 VAL MG1 . 16 . HG1* 1 1
1262 1 2 1 1 20 ARG HD2 . 21 . HD2 1 1
1263 1 1 1 1 18 GLU HB3 . 19 . HB1 1 1
1263 1 2 1 1 20 ARG HD2 . 21 . HD2 1 1
1264 1 1 1 1 44 ARG HB2 . 45 . HB2 1 1
1264 1 2 1 1 44 ARG HD2 . 45 . HD2 1 1
1265 1 1 1 1 41 ALA HA . 42 . HA 1 1
1265 1 2 1 1 44 ARG HD2 . 45 . HD2 1 1
1266 1 1 1 1 41 ALA HA . 42 . HA 1 1
1266 1 2 1 1 44 ARG HD3 . 45 . HD1 1 1
1267 1 1 1 1 20 ARG H . 21 . HN 1 1
1267 1 2 1 1 20 ARG HD2 . 21 . HD2 1 1
1268 1 1 1 1 15 VAL H . 16 . HN 1 1
1268 1 2 1 1 20 ARG HD2 . 21 . HD2 1 1
1269 1 1 1 1 18 GLU H . 19 . HN 1 1
1269 1 2 1 1 20 ARG HD2 . 21 . HD2 1 1
1270 1 1 1 1 187 ARG HD3 . 188 . HD1 1 1
1270 1 2 1 1 188 GLN HA . 189 . HA 1 1
1271 1 1 1 1 185 LEU MD1 . 186 . HD1* 1 1
1271 1 2 1 1 187 ARG HD3 . 188 . HD1 1 1
1272 1 1 1 1 80 GLN HA . 81 . HA 1 1
1272 1 2 1 1 81 ARG HD3 . 82 . HD1 1 1
1273 1 1 1 1 154 ARG HA . 155 . HA 1 1
1273 1 2 1 1 154 ARG HD3 . 155 . HD1 1 1
1274 1 1 1 1 171 ARG HA . 172 . HA 1 1
1274 1 2 1 1 171 ARG HD2 . 172 . HD2 1 1
1275 1 1 1 1 104 ARG HB2 . 105 . HB2 1 1
1275 1 2 1 1 104 ARG HD3 . 105 . HD1 1 1
1276 1 1 1 1 148 ARG HD3 . 149 . HD1 1 1
1276 1 2 1 1 152 GLU HG2 . 153 . HG2 1 1
1277 1 1 1 1 109 ARG HD2 . 110 . HD2 1 1
1277 1 2 1 1 110 PHE HA . 111 . HA 1 1
1278 1 1 1 1 109 ARG HD3 . 110 . HD1 1 1
1278 1 2 1 1 110 PHE HA . 111 . HA 1 1
1279 1 1 1 1 109 ARG HB3 . 110 . HB1 1 1
1279 1 2 1 1 109 ARG HD2 . 110 . HD2 1 1
1280 1 1 1 1 109 ARG HB2 . 110 . HB2 1 1
1280 1 2 1 1 109 ARG HD3 . 110 . HD1 1 1
1281 1 1 1 1 18 GLU H . 19 . HN 1 1
1281 1 2 1 1 19 GLU HG3 . 20 . HG1 1 1
1282 1 1 1 1 17 ASN HA . 18 . HA 1 1
1282 1 2 1 1 19 GLU HG3 . 20 . HG1 1 1
1283 1 1 1 1 152 GLU H . 153 . HN 1 1
1283 1 2 1 1 152 GLU HG2 . 153 . HG2 1 1
1284 1 1 1 1 152 GLU HA . 153 . HA 1 1
1284 1 2 1 1 152 GLU HG2 . 153 . HG2 1 1
1285 1 1 1 1 15 VAL HA . 16 . HA 1 1
1285 1 2 1 1 18 GLU HG3 . 19 . HG1 1 1
1286 1 1 1 1 18 GLU HB3 . 19 . HB1 1 1
1286 1 2 1 1 18 GLU HG3 . 19 . HG1 1 1
1287 1 1 1 1 14 ASP H . 15 . HN 1 1
1287 1 2 1 1 18 GLU HG3 . 19 . HG1 1 1
1288 1 1 1 1 59 LEU HB2 . 60 . HB2 1 1
1288 1 2 1 1 115 VAL HB . 116 . HB 1 1
1289 1 1 1 1 184 GLU HB3 . 185 . HB1 1 1
1289 1 2 1 1 184 GLU HG2 . 185 . HG2 1 1
1290 1 1 1 1 47 GLU HB2 . 48 . HB1 1 1
1290 1 2 1 1 47 GLU HG3 . 48 . HG1 1 1
1291 1 1 1 1 182 THR HA . 183 . HA 1 1
1291 1 2 1 1 184 GLU HG2 . 185 . HG2 1 1
1292 1 1 1 1 176 GLU HA . 177 . HA 1 1
1292 1 2 1 1 176 GLU HG3 . 177 . HG1 1 1
1293 1 1 1 1 176 GLU HB3 . 177 . HB1 1 1
1293 1 2 1 1 176 GLU HG3 . 177 . HG1 1 1
1294 1 1 1 1 184 GLU HG3 . 185 . HG1 1 1
1294 1 2 1 1 185 LEU H . 186 . HN 1 1
1295 1 1 1 1 153 VAL HA . 154 . HA 1 1
1295 1 2 1 1 156 GLN HG3 . 157 . HG1 1 1
1296 1 1 1 1 156 GLN H . 157 . HN 1 1
1296 1 2 1 1 156 GLN HG3 . 157 . HG1 1 1
1297 1 1 1 1 66 GLN HG2 . 67 . HG2 1 1
1297 1 2 1 1 67 LEU HA . 68 . HA 1 1
1298 1 1 1 1 64 TYR HA . 65 . HA 1 1
1298 1 2 1 1 66 GLN HG2 . 67 . HG2 1 1
1299 1 1 1 1 89 PRO HB3 . 90 . HB1 1 1
1299 1 2 1 1 119 ASP HB2 . 120 . HB2 1 1
1300 1 1 1 1 63 ASN H . 64 . HN 1 1
1300 1 2 1 1 66 GLN HG2 . 67 . HG2 1 1
1301 1 1 1 1 80 GLN H . 81 . HN 1 1
1301 1 2 1 1 80 GLN HG2 . 81 . HG2 1 1
1302 1 1 1 1 128 GLN HA . 129 . HA 1 1
1302 1 2 1 1 128 GLN HG2 . 129 . HG1 1 1
1303 1 1 1 1 5 GLN HG2 . 6 . HG2 1 1
1303 1 2 1 1 6 ARG H . 7 . HN 1 1
1304 1 1 1 1 71 ILE MG . 72 . HG2* 1 1
1304 1 2 1 1 75 MET HG2 . 76 . HG2 1 1
1305 1 1 1 1 74 THR H . 75 . HN 1 1
1305 1 2 1 1 75 MET HG2 . 76 . HG2 1 1
1306 1 1 1 1 75 MET HA . 76 . HA 1 1
1306 1 2 1 1 75 MET HG2 . 76 . HG2 1 1
1307 1 1 1 1 12 ALA MB . 13 . HB* 1 1
1307 1 2 1 1 13 ILE QG . 14 . HG1* 1 1
1308 1 1 1 1 13 ILE QG . 14 . HG1* 1 1
1308 1 2 1 1 14 ASP HA . 15 . HA 1 1
1309 1 1 1 1 165 PRO HG3 . 166 . HG1 1 1
1309 1 2 1 1 166 GLY H . 167 . HN 1 1
1310 1 1 1 1 159 ALA HA . 160 . HA 1 1
1310 1 2 1 1 162 PRO HG2 . 163 . HG2 1 1
1311 1 1 1 1 44 ARG HG2 . 45 . HG2 1 1
1311 1 2 1 1 45 LEU H . 46 . HN 1 1
1312 1 1 1 1 159 ALA H . 160 . HN 1 1
1312 1 2 1 1 162 PRO HG3 . 163 . HG1 1 1
1313 1 1 1 1 160 ALA H . 161 . HN 1 1
1313 1 2 1 1 162 PRO HG3 . 163 . HG1 1 1
1314 1 1 1 1 149 THR HB . 150 . HB 1 1
1314 1 2 1 1 150 VAL HB . 151 . HB 1 1
1315 1 1 1 1 92 VAL MG2 . 93 . HG2* 1 1
1315 1 2 1 1 93 THR HB . 94 . HB 1 1
1316 1 1 1 1 40 THR HB . 41 . HB 1 1
1316 1 2 1 1 41 ALA H . 42 . HN 1 1
1317 1 1 1 1 83 THR HB . 84 . HB 1 1
1317 1 2 1 1 84 ILE HA . 85 . HA 1 1
1318 1 1 1 1 80 GLN HG3 . 81 . HG1 1 1
1318 1 2 1 1 83 THR HB . 84 . HB 1 1
1319 1 1 1 1 82 GLU HG2 . 83 . HG2 1 1
1319 1 2 1 1 83 THR HB . 84 . HB 1 1
1320 1 1 1 1 82 GLU HB2 . 83 . HB2 1 1
1320 1 2 1 1 83 THR HB . 84 . HB 1 1
1321 1 1 1 1 83 THR HB . 84 . HB 1 1
1321 1 2 1 1 84 ILE HB . 85 . HB 1 1
1322 1 1 1 1 83 THR HB . 84 . HB 1 1
1322 1 2 1 1 84 ILE MG . 85 . HG2* 1 1
1323 1 1 1 1 82 GLU H . 83 . HN 1 1
1323 1 2 1 1 83 THR HB . 84 . HB 1 1
1324 1 1 1 1 26 THR HB . 27 . HB 1 1
1324 1 2 1 1 27 GLU H . 28 . HN 1 1
1325 1 1 1 1 124 VAL HA . 125 . HA 1 1
1325 1 2 1 1 124 VAL MG2 . 125 . HG2* 1 1
1326 1 1 1 1 124 VAL HA . 125 . HA 1 1
1326 1 2 1 1 124 VAL MG1 . 125 . HG1* 1 1
1327 1 1 1 1 62 ALA MB . 63 . HB* 1 1
1327 1 2 1 1 124 VAL HA . 125 . HA 1 1
1328 1 1 1 1 124 VAL HA . 125 . HA 1 1
1328 1 2 1 1 128 GLN HG2 . 129 . HG1 1 1
1329 1 1 1 1 124 VAL HA . 125 . HA 1 1
1329 1 2 1 1 125 ALA HA . 126 . HA 1 1
1330 1 1 1 1 124 VAL HA . 125 . HA 1 1
1330 1 2 1 1 126 LEU H . 127 . HN 1 1
1331 1 1 1 1 124 VAL HA . 125 . HA 1 1
1331 1 2 1 1 128 GLN H . 129 . HN 1 1
1332 1 1 1 1 42 VAL HA . 43 . HA 1 1
1332 1 2 1 1 46 LEU HB2 . 47 . HB2 1 1
1333 1 1 1 1 123 VAL HA . 124 . HA 1 1
1333 1 2 1 1 123 VAL MG2 . 124 . HG2* 1 1
1334 1 1 1 1 123 VAL HA . 124 . HA 1 1
1334 1 2 1 1 126 LEU HB3 . 127 . HB1 1 1
1335 1 1 1 1 122 LEU HB3 . 123 . HB1 1 1
1335 1 2 1 1 123 VAL HA . 124 . HA 1 1
1336 1 1 1 1 25 PRO HD2 . 26 . HD1 1 1
1336 1 2 1 1 123 VAL HA . 124 . HA 1 1
1337 1 1 1 1 95 VAL HA . 96 . HA 1 1
1337 1 2 1 1 112 SER HB2 . 113 . HB2 1 1
1338 1 1 1 1 15 VAL HA . 16 . HA 1 1
1338 1 2 1 1 20 ARG H . 21 . HN 1 1
1339 1 1 1 1 15 VAL HA . 16 . HA 1 1
1339 1 2 1 1 18 GLU HB3 . 19 . HB1 1 1
1340 1 1 1 1 110 PHE HB3 . 111 . HB1 1 1
1340 1 2 1 1 112 SER HB3 . 113 . HB1 1 1
1341 1 1 1 1 83 THR HA . 84 . HA 1 1
1341 1 2 1 1 87 ARG HB2 . 88 . HB2 1 1
1342 1 1 1 1 83 THR HA . 84 . HA 1 1
1342 1 2 1 1 86 SER H . 87 . HN 1 1
1343 1 1 1 1 83 THR HA . 84 . HA 1 1
1343 1 2 1 1 86 SER HB2 . 87 . HB2 1 1
1344 1 1 1 1 84 ILE HA . 85 . HA 1 1
1344 1 2 1 1 87 ARG HB3 . 88 . HB1 1 1
1345 1 1 1 1 83 THR MG . 84 . HG2* 1 1
1345 1 2 1 1 84 ILE HA . 85 . HA 1 1
1346 1 1 1 1 84 ILE HA . 85 . HA 1 1
1346 1 2 1 1 84 ILE MD . 85 . HD1* 1 1
1347 1 1 1 1 40 THR HA . 41 . HA 1 1
1347 1 2 1 1 41 ALA HA . 42 . HA 1 1
1348 1 1 1 1 39 GLU HG2 . 40 . HG2 1 1
1348 1 2 1 1 40 THR HA . 41 . HA 1 1
1349 1 1 1 1 127 CYS HA . 128 . HA 1 1
1349 1 2 1 1 130 TYR HB3 . 131 . HB2 1 1
1350 1 1 1 1 126 LEU H . 127 . HN 1 1
1350 1 2 1 1 127 CYS HA . 128 . HA 1 1
1351 1 1 1 1 69 PRO HA . 70 . HA 1 1
1351 1 2 1 1 71 ILE H . 72 . HN 1 1
1352 1 1 1 1 68 LYS H . 69 . HN 1 1
1352 1 2 1 1 69 PRO HA . 70 . HA 1 1
1353 1 1 1 1 15 VAL HA . 16 . HA 1 1
1353 1 2 1 1 17 ASN H . 18 . HN 1 1
1354 1 1 1 1 59 LEU HA . 60 . HA 1 1
1354 1 2 1 1 135 VAL HA . 136 . HA 1 1
1355 1 1 1 1 135 VAL HA . 136 . HA 1 1
1355 1 2 1 1 135 VAL MG2 . 136 . HG2* 1 1
1356 1 1 1 1 135 VAL HA . 136 . HA 1 1
1356 1 2 1 1 135 VAL MG1 . 136 . HG1* 1 1
1357 1 1 1 1 138 SER HB3 . 139 . HB1 1 1
1357 1 2 1 1 139 ALA H . 140 . HN 1 1
1358 1 1 1 1 107 THR HA . 108 . HA 1 1
1358 1 2 1 1 107 THR MG . 108 . HG2* 1 1
1359 1 1 1 1 53 VAL HA . 54 . HA 1 1
1359 1 2 1 1 56 GLY H . 57 . HN 1 1
1360 1 1 1 1 83 THR H . 84 . HN 1 1
1360 1 2 1 1 86 SER HB2 . 87 . HB2 1 1
1361 1 1 1 1 85 PHE H . 86 . HN 1 1
1361 1 2 1 1 86 SER HB2 . 87 . HB2 1 1
1362 1 1 1 1 142 SER HB2 . 143 . HB2 1 1
1362 1 2 1 1 143 GLY H . 144 . HN 1 1
1363 1 1 1 1 21 VAL HA . 22 . HA 1 1
1363 1 2 1 1 34 CYS HA . 35 . HA 1 1
1364 1 1 1 1 182 THR HA . 183 . HA 1 1
1364 1 2 1 1 182 THR MG . 183 . HG2* 1 1
1365 1 1 1 1 125 ALA MB . 126 . HB* 1 1
1365 1 2 1 1 128 GLN HG2 . 129 . HG1 1 1
1366 1 1 1 1 129 ALA MB . 130 . HB* 1 1
1366 1 2 1 1 130 TYR HB2 . 131 . HB1 1 1
1367 1 1 1 1 160 ALA MB . 161 . HB* 1 1
1367 1 2 1 1 161 PHE H . 162 . HN 1 1
1368 1 1 1 1 128 GLN HG2 . 129 . HG1 1 1
1368 1 2 1 1 129 ALA MB . 130 . HB* 1 1
1369 1 1 1 1 41 ALA MB . 42 . HB* 1 1
1369 1 2 1 1 43 MET H . 44 . HN 1 1
1370 1 1 1 1 41 ALA MB . 42 . HB* 1 1
1370 1 2 1 1 42 VAL H . 43 . HN 1 1
1371 1 1 1 1 180 ALA MB . 181 . HB* 1 1
1371 1 2 1 1 181 LEU HA . 182 . HA 1 1
1372 1 1 1 1 179 ASP HA . 180 . HA 1 1
1372 1 2 1 1 180 ALA MB . 181 . HB* 1 1
1373 1 1 1 1 94 PHE HA . 95 . HA 1 1
1373 1 2 1 1 180 ALA MB . 181 . HB* 1 1
1374 1 1 1 1 180 ALA MB . 181 . HB* 1 1
1374 1 2 1 1 181 LEU H . 182 . HN 1 1
1375 1 1 1 1 150 VAL MG2 . 151 . HG2* 1 1
1375 1 2 1 1 153 VAL MG1 . 154 . HG1* 1 1
1376 1 1 1 1 150 VAL MG2 . 151 . HG2* 1 1
1376 1 2 1 1 165 PRO HG2 . 166 . HG2 1 1
1377 1 1 1 1 149 THR HB . 150 . HB 1 1
1377 1 2 1 1 150 VAL MG2 . 151 . HG2* 1 1
1378 1 1 1 1 150 VAL H . 151 . HN 1 1
1378 1 2 1 1 150 VAL MG2 . 151 . HG2* 1 1
1379 1 1 1 1 23 ALA MB . 24 . HB* 1 1
1379 1 2 1 1 32 VAL HA . 33 . HA 1 1
1380 1 1 1 1 62 ALA MB . 63 . HB* 1 1
1380 1 2 1 1 124 VAL HB . 125 . HB 1 1
1381 1 1 1 1 62 ALA MB . 63 . HB* 1 1
1381 1 2 1 1 128 GLN HB3 . 129 . HB2 1 1
1382 1 1 1 1 61 ALA HA . 62 . HA 1 1
1382 1 2 1 1 62 ALA MB . 63 . HB* 1 1
1383 1 1 1 1 62 ALA MB . 63 . HB* 1 1
1383 1 2 1 1 125 ALA H . 126 . HN 1 1
1384 1 1 1 1 60 ILE MG . 61 . HG2* 1 1
1384 1 2 1 1 62 ALA MB . 63 . HB* 1 1
1385 1 1 1 1 62 ALA MB . 63 . HB* 1 1
1385 1 2 1 1 124 VAL MG2 . 125 . HG2* 1 1
1386 1 1 1 1 61 ALA MB . 62 . HB* 1 1
1386 1 2 1 1 133 PRO HB3 . 134 . HB1 1 1
1387 1 1 1 1 61 ALA MB . 62 . HB* 1 1
1387 1 2 1 1 66 GLN HB2 . 67 . HB2 1 1
1388 1 1 1 1 61 ALA MB . 62 . HB* 1 1
1388 1 2 1 1 66 GLN HB3 . 67 . HB1 1 1
1389 1 1 1 1 61 ALA MB . 62 . HB* 1 1
1389 1 2 1 1 62 ALA HA . 63 . HA 1 1
1390 1 1 1 1 61 ALA MB . 62 . HB* 1 1
1390 1 2 1 1 133 PRO HA . 134 . HA 1 1
1391 1 1 1 1 60 ILE HA . 61 . HA 1 1
1391 1 2 1 1 61 ALA MB . 62 . HB* 1 1
1392 1 1 1 1 61 ALA MB . 62 . HB* 1 1
1392 1 2 1 1 62 ALA H . 63 . HN 1 1
1393 1 1 1 1 36 PRO HG3 . 37 . HG1 1 1
1393 1 2 1 1 133 PRO HG2 . 134 . HG2 1 1
1394 1 1 1 1 62 ALA MB . 63 . HB* 1 1
1394 1 2 1 1 127 CYS HB3 . 128 . HB2 1 1
1395 1 1 1 1 62 ALA MB . 63 . HB* 1 1
1395 1 2 1 1 127 CYS HB2 . 128 . HB1 1 1
1396 1 1 1 1 124 VAL HA . 125 . HA 1 1
1396 1 2 1 1 127 CYS HB2 . 128 . HB1 1 1
1397 1 1 1 1 125 ALA HA . 126 . HA 1 1
1397 1 2 1 1 128 GLN HB3 . 129 . HB2 1 1
1398 1 1 1 1 65 GLU H . 66 . HN 1 1
1398 1 2 1 1 65 GLU HB2 . 66 . HB2 1 1
1399 1 1 1 1 128 GLN HB3 . 129 . HB2 1 1
1399 1 2 1 1 129 ALA H . 130 . HN 1 1
1400 1 1 1 1 125 ALA H . 126 . HN 1 1
1400 1 2 1 1 128 GLN HB3 . 129 . HB2 1 1
1401 1 1 1 1 80 GLN HB3 . 81 . HB1 1 1
1401 1 2 1 1 84 ILE H . 85 . HN 1 1
1402 1 1 1 1 6 ARG HB2 . 7 . HB2 1 1
1402 1 2 1 1 6 ARG HD3 . 7 . HD1 1 1
1403 1 1 1 1 15 VAL MG2 . 16 . HG2* 1 1
1403 1 2 1 1 18 GLU HB3 . 19 . HB1 1 1
1404 1 1 1 1 15 VAL MG1 . 16 . HG1* 1 1
1404 1 2 1 1 18 GLU HB3 . 19 . HB1 1 1
1405 1 1 1 1 188 GLN HB3 . 189 . HB1 1 1
1405 1 2 1 1 189 GLY H . 190 . HN 1 1
1406 1 1 1 1 47 GLU HB2 . 48 . HB1 1 1
1406 1 2 1 1 48 LEU H . 49 . HN 1 1
1407 1 1 1 1 47 GLU HB2 . 48 . HB1 1 1
1407 1 2 1 1 49 LYS H . 50 . HN 1 1
1408 1 1 1 1 91 PRO HB2 . 92 . HB2 1 1
1408 1 2 1 1 92 VAL MG1 . 93 . HG1* 1 1
1409 1 1 1 1 58 ILE HB . 59 . HB 1 1
1409 1 2 1 1 115 VAL HA . 116 . HA 1 1
1410 1 1 1 1 59 LEU HB2 . 60 . HB2 1 1
1410 1 2 1 1 115 VAL HA . 116 . HA 1 1
1411 1 1 1 1 93 THR MG . 94 . HG2* 1 1
1411 1 2 1 1 115 VAL HA . 116 . HA 1 1
1412 1 1 1 1 58 ILE HA . 59 . HA 1 1
1412 1 2 1 1 115 VAL HA . 116 . HA 1 1
1413 1 1 1 1 23 ALA HA . 24 . HA 1 1
1413 1 2 1 1 32 VAL HA . 33 . HA 1 1
1414 1 1 1 1 60 ILE HA . 61 . HA 1 1
1414 1 2 1 1 60 ILE QG . 61 . HG1* 1 1
1415 1 1 1 1 60 ILE HA . 61 . HA 1 1
1415 1 2 1 1 115 VAL MG2 . 116 . HG2* 1 1
1416 1 1 1 1 32 VAL HA . 33 . HA 1 1
1416 1 2 1 1 32 VAL MG2 . 33 . HG2* 1 1
1417 1 1 1 1 94 PHE HA . 95 . HA 1 1
1417 1 2 1 1 178 ARG HB2 . 179 . HB2 1 1
1418 1 1 1 1 92 VAL MG2 . 93 . HG2* 1 1
1418 1 2 1 1 94 PHE HA . 95 . HA 1 1
1419 1 1 1 1 94 PHE HA . 95 . HA 1 1
1419 1 2 1 1 95 VAL MG2 . 96 . HG2* 1 1
1420 1 1 1 1 92 VAL MG1 . 93 . HG1* 1 1
1420 1 2 1 1 94 PHE HA . 95 . HA 1 1
1421 1 1 1 1 93 THR MG . 94 . HG2* 1 1
1421 1 2 1 1 94 PHE HA . 95 . HA 1 1
1422 1 1 1 1 58 ILE HA . 59 . HA 1 1
1422 1 2 1 1 59 LEU HA . 60 . HA 1 1
1423 1 1 1 1 110 PHE HA . 111 . HA 1 1
1423 1 2 1 1 111 ASP HA . 112 . HA 1 1
1424 1 1 1 1 110 PHE H . 111 . HN 1 1
1424 1 2 1 1 111 ASP HA . 112 . HA 1 1
1425 1 1 1 1 59 LEU HA . 60 . HA 1 1
1425 1 2 1 1 59 LEU MD2 . 60 . HD2* 1 1
1426 1 1 1 1 98 ALA MB . 99 . HB* 1 1
1426 1 2 1 1 111 ASP HA . 112 . HA 1 1
1427 1 1 1 1 61 ALA HA . 62 . HA 1 1
1427 1 2 1 1 133 PRO HA . 134 . HA 1 1
1428 1 1 1 1 61 ALA HA . 62 . HA 1 1
1428 1 2 1 1 127 CYS HB3 . 128 . HB2 1 1
1429 1 1 1 1 61 ALA HA . 62 . HA 1 1
1429 1 2 1 1 133 PRO HB2 . 134 . HB2 1 1
1430 1 1 1 1 61 ALA HA . 62 . HA 1 1
1430 1 2 1 1 67 LEU MD2 . 68 . HD2* 1 1
1431 1 1 1 1 61 ALA HA . 62 . HA 1 1
1431 1 2 1 1 117 VAL MG1 . 118 . HG1* 1 1
1432 1 1 1 1 60 ILE QG . 61 . HG1* 1 1
1432 1 2 1 1 61 ALA HA . 62 . HA 1 1
1433 1 1 1 1 95 VAL HB . 96 . HB 1 1
1433 1 2 1 1 114 ALA HA . 115 . HA 1 1
1434 1 1 1 1 21 VAL MG1 . 22 . HG1* 1 1
1434 1 2 1 1 23 ALA HA . 24 . HA 1 1
1435 1 1 1 1 22 ILE HB . 23 . HB 1 1
1435 1 2 1 1 23 ALA HA . 24 . HA 1 1
1436 1 1 1 1 88 TRP HA . 89 . HA 1 1
1436 1 2 1 1 89 PRO HB3 . 90 . HB1 1 1
1437 1 1 1 1 88 TRP HA . 89 . HA 1 1
1437 1 2 1 1 89 PRO HG2 . 90 . HG2 1 1
1438 1 1 1 1 92 VAL HA . 93 . HA 1 1
1438 1 2 1 1 92 VAL MG1 . 93 . HG1* 1 1
1439 1 1 1 1 64 TYR HA . 65 . HA 1 1
1439 1 2 1 1 67 LEU MD2 . 68 . HD2* 1 1
1440 1 1 1 1 81 ARG HA . 82 . HA 1 1
1440 1 2 1 1 81 ARG HG2 . 82 . HG1 1 1
1441 1 1 1 1 81 ARG HA . 82 . HA 1 1
1441 1 2 1 1 84 ILE MD . 85 . HD1* 1 1
1442 1 1 1 1 81 ARG HA . 82 . HA 1 1
1442 1 2 1 1 84 ILE MG . 85 . HG2* 1 1
1443 1 1 1 1 81 ARG HA . 82 . HA 1 1
1443 1 2 1 1 84 ILE HB . 85 . HB 1 1
1444 1 1 1 1 81 ARG HA . 82 . HA 1 1
1444 1 2 1 1 81 ARG HD2 . 82 . HD2 1 1
1445 1 1 1 1 147 CYS HA . 148 . HA 1 1
1445 1 2 1 1 152 GLU HG2 . 153 . HG2 1 1
1446 1 1 1 1 147 CYS HA . 148 . HA 1 1
1446 1 2 1 1 152 GLU HG3 . 153 . HG1 1 1
1447 1 1 1 1 89 PRO HB2 . 90 . HB2 1 1
1447 1 2 1 1 118 THR HA . 119 . HA 1 1
1448 1 1 1 1 147 CYS HA . 148 . HA 1 1
1448 1 2 1 1 152 GLU HB3 . 153 . HB2 1 1
1449 1 1 1 1 65 GLU HA . 66 . HA 1 1
1449 1 2 1 1 65 GLU HG3 . 66 . HG1 1 1
1450 1 1 1 1 65 GLU HA . 66 . HA 1 1
1450 1 2 1 1 65 GLU HG2 . 66 . HG2 1 1
1451 1 1 1 1 65 GLU HA . 66 . HA 1 1
1451 1 2 1 1 68 LYS H . 69 . HN 1 1
1452 1 1 1 1 26 THR HA . 27 . HA 1 1
1452 1 2 1 1 29 VAL H . 30 . HN 1 1
1453 1 1 1 1 26 THR HA . 27 . HA 1 1
1453 1 2 1 1 27 GLU HG2 . 28 . HG2 1 1
1454 1 1 1 1 26 THR HA . 27 . HA 1 1
1454 1 2 1 1 26 THR MG . 27 . HG2* 1 1
1455 1 1 1 1 44 ARG HA . 45 . HA 1 1
1455 1 2 1 1 48 LEU MD2 . 49 . HD2* 1 1
1456 1 1 1 1 48 LEU MD2 . 49 . HD2* 1 1
1456 1 2 1 1 142 SER HA . 143 . HA 1 1
1457 1 1 1 1 29 VAL H . 30 . HN 1 1
1457 1 2 1 1 30 PHE HA . 31 . HA 1 1
1458 1 1 1 1 81 ARG HB3 . 82 . HB1 1 1
1458 1 2 1 1 82 GLU HA . 83 . HA 1 1
1459 1 1 1 1 26 THR MG . 27 . HG2* 1 1
1459 1 2 1 1 30 PHE HA . 31 . HA 1 1
1460 1 1 1 1 29 VAL MG1 . 30 . HG1* 1 1
1460 1 2 1 1 30 PHE HA . 31 . HA 1 1
1461 1 1 1 1 55 LYS HA . 56 . HA 1 1
1461 1 2 1 1 107 THR MG . 108 . HG2* 1 1
1462 1 1 1 1 128 GLN HA . 129 . HA 1 1
1462 1 2 1 1 128 GLN HG3 . 129 . HG2 1 1
1463 1 1 1 1 127 CYS HB3 . 128 . HB2 1 1
1463 1 2 1 1 128 GLN HA . 129 . HA 1 1
1464 1 1 1 1 127 CYS HB2 . 128 . HB1 1 1
1464 1 2 1 1 128 GLN HA . 129 . HA 1 1
1465 1 1 1 1 45 LEU HA . 46 . HA 1 1
1465 1 2 1 1 48 LEU MD2 . 49 . HD2* 1 1
1466 1 1 1 1 45 LEU HA . 46 . HA 1 1
1466 1 2 1 1 45 LEU MD1 . 46 . HD1* 1 1
1467 1 1 1 1 81 ARG HB2 . 82 . HB2 1 1
1467 1 2 1 1 82 GLU HA . 83 . HA 1 1
1468 1 1 1 1 26 THR HB . 27 . HB 1 1
1468 1 2 1 1 29 VAL HA . 30 . HA 1 1
1469 1 1 1 1 29 VAL HA . 30 . HA 1 1
1469 1 2 1 1 30 PHE HA . 31 . HA 1 1
1470 1 1 1 1 21 VAL HA . 22 . HA 1 1
1470 1 2 1 1 22 ILE HA . 23 . HA 1 1
1471 1 1 1 1 22 ILE HA . 23 . HA 1 1
1471 1 2 1 1 23 ALA HA . 24 . HA 1 1
1472 1 1 1 1 22 ILE HA . 23 . HA 1 1
1472 1 2 1 1 33 GLY H . 34 . HN 1 1
1473 1 1 1 1 126 LEU HA . 127 . HA 1 1
1473 1 2 1 1 130 TYR H . 131 . HN 1 1
1474 1 1 1 1 80 GLN HA . 81 . HA 1 1
1474 1 2 1 1 84 ILE MG . 85 . HG2* 1 1
1475 1 1 1 1 46 LEU HA . 47 . HA 1 1
1475 1 2 1 1 53 VAL HA . 54 . HA 1 1
1476 1 1 1 1 80 GLN HA . 81 . HA 1 1
1476 1 2 1 1 80 GLN HG3 . 81 . HG1 1 1
1477 1 1 1 1 79 VAL MG1 . 80 . HG1* 1 1
1477 1 2 1 1 80 GLN HA . 81 . HA 1 1
1478 1 1 1 1 46 LEU HA . 47 . HA 1 1
1478 1 2 1 1 46 LEU MD2 . 47 . HD2* 1 1
1479 1 1 1 1 79 VAL MG2 . 80 . HG2* 1 1
1479 1 2 1 1 80 GLN HA . 81 . HA 1 1
1480 1 1 1 1 46 LEU HA . 47 . HA 1 1
1480 1 2 1 1 53 VAL H . 54 . HN 1 1
1481 1 1 1 1 46 LEU HA . 47 . HA 1 1
1481 1 2 1 1 50 GLN HA . 51 . HA 1 1
1482 1 1 1 1 80 GLN HA . 81 . HA 1 1
1482 1 2 1 1 84 ILE H . 85 . HN 1 1
1483 1 1 1 1 78 ASP HA . 79 . HA 1 1
1483 1 2 1 1 81 ARG HB2 . 82 . HB2 1 1
1484 1 1 1 1 78 ASP HA . 79 . HA 1 1
1484 1 2 1 1 81 ARG H . 82 . HN 1 1
1485 1 1 1 1 78 ASP HA . 79 . HA 1 1
1485 1 2 1 1 81 ARG HG3 . 82 . HG2 1 1
1486 1 1 1 1 78 ASP HA . 79 . HA 1 1
1486 1 2 1 1 81 ARG HB3 . 82 . HB1 1 1
1487 1 1 1 1 78 ASP HA . 79 . HA 1 1
1487 1 2 1 1 82 GLU HB2 . 83 . HB2 1 1
1488 1 1 1 1 14 ASP HA . 15 . HA 1 1
1488 1 2 1 1 17 ASN HB2 . 18 . HB2 1 1
1489 1 1 1 1 14 ASP HA . 15 . HA 1 1
1489 1 2 1 1 18 GLU H . 19 . HN 1 1
1490 1 1 1 1 150 VAL MG2 . 151 . HG2* 1 1
1490 1 2 1 1 151 ASP HA . 152 . HA 1 1
1491 1 1 1 1 95 VAL MG1 . 96 . HG1* 1 1
1491 1 2 1 1 112 SER HA . 113 . HA 1 1
1492 1 1 1 1 112 SER HA . 113 . HA 1 1
1492 1 2 1 1 113 LEU MD2 . 114 . HD2* 1 1
1493 1 1 1 1 96 PHE HB2 . 97 . HB2 1 1
1493 1 2 1 1 112 SER HA . 113 . HA 1 1
1494 1 1 1 1 121 PRO HA . 122 . HA 1 1
1494 1 2 1 1 122 LEU HA . 123 . HA 1 1
1495 1 1 1 1 122 LEU HA . 123 . HA 1 1
1495 1 2 1 1 122 LEU MD1 . 123 . HD1* 1 1
1496 1 1 1 1 181 LEU HA . 182 . HA 1 1
1496 1 2 1 1 181 LEU MD2 . 182 . HD2* 1 1
1497 1 1 1 1 181 LEU HA . 182 . HA 1 1
1497 1 2 1 1 181 LEU HB3 . 182 . HB1 1 1
1498 1 1 1 1 188 GLN HA . 189 . HA 1 1
1498 1 2 1 1 188 GLN HG2 . 189 . HG2 1 1
1499 1 1 1 1 18 GLU HA . 19 . HA 1 1
1499 1 2 1 1 18 GLU HG2 . 19 . HG2 1 1
1500 1 1 1 1 18 GLU HA . 19 . HA 1 1
1500 1 2 1 1 20 ARG HD3 . 21 . HD1 1 1
1501 1 1 1 1 17 ASN HA . 18 . HA 1 1
1501 1 2 1 1 18 GLU HA . 19 . HA 1 1
1502 1 1 1 1 172 LEU HA . 173 . HA 1 1
1502 1 2 1 1 172 LEU MD2 . 173 . HD2* 1 1
1503 1 1 1 1 172 LEU HA . 173 . HA 1 1
1503 1 2 1 1 172 LEU MD1 . 173 . HD1* 1 1
1504 1 1 1 1 171 ARG H . 172 . HN 1 1
1504 1 2 1 1 172 LEU HA . 173 . HA 1 1
1505 1 1 1 1 49 LYS HA . 50 . HA 1 1
1505 1 2 1 1 49 LYS HD2 . 50 . HD1 1 1
1506 1 1 1 1 49 LYS HA . 50 . HA 1 1
1506 1 2 1 1 49 LYS HE3 . 50 . HE1 1 1
1507 1 1 1 1 184 GLU HA . 185 . HA 1 1
1507 1 2 1 1 184 GLU HG2 . 185 . HG2 1 1
1508 1 1 1 1 184 GLU HA . 185 . HA 1 1
1508 1 2 1 1 184 GLU HG3 . 185 . HG1 1 1
1509 1 1 1 1 53 VAL MG2 . 54 . HG2* 1 1
1509 1 2 1 1 54 ASP HA . 55 . HA 1 1
1510 1 1 1 1 54 ASP HA . 55 . HA 1 1
1510 1 2 1 1 109 ARG HG2 . 110 . HG2 1 1
1511 1 1 1 1 54 ASP HA . 55 . HA 1 1
1511 1 2 1 1 56 GLY H . 57 . HN 1 1
1512 1 1 1 1 125 ALA HA . 126 . HA 1 1
1512 1 2 1 1 128 GLN HG2 . 129 . HG1 1 1
1513 1 1 1 1 124 VAL H . 125 . HN 1 1
1513 1 2 1 1 125 ALA HA . 126 . HA 1 1
1514 1 1 1 1 185 LEU MD1 . 186 . HD1* 1 1
1514 1 2 1 1 187 ARG HA . 188 . HA 1 1
1515 1 1 1 1 184 GLU HA . 185 . HA 1 1
1515 1 2 1 1 185 LEU MD2 . 186 . HD2* 1 1
1516 1 1 1 1 182 THR MG . 183 . HG2* 1 1
1516 1 2 1 1 184 GLU HA . 185 . HA 1 1
1517 1 1 1 1 53 VAL HA . 54 . HA 1 1
1517 1 2 1 1 54 ASP HA . 55 . HA 1 1
1518 1 1 1 1 10 ALA HA . 11 . HA 1 1
1518 1 2 1 1 13 ILE QG . 14 . HG1* 1 1
1519 1 1 1 1 180 ALA HA . 181 . HA 1 1
1519 1 2 1 1 183 GLY H . 184 . HN 1 1
1520 1 1 1 1 94 PHE HA . 95 . HA 1 1
1520 1 2 1 1 180 ALA HA . 181 . HA 1 1
1521 1 1 1 1 159 ALA HA . 160 . HA 1 1
1521 1 2 1 1 161 PHE H . 162 . HN 1 1
1522 1 1 1 1 153 VAL MG2 . 154 . HG2* 1 1
1522 1 2 1 1 159 ALA HA . 160 . HA 1 1
1523 1 1 1 1 180 ALA HA . 181 . HA 1 1
1523 1 2 1 1 182 THR MG . 183 . HG2* 1 1
1524 1 1 1 1 8 ALA HA . 9 . HA 1 1
1524 1 2 1 1 10 ALA H . 11 . HN 1 1
1525 1 1 1 1 155 ALA HA . 156 . HA 1 1
1525 1 2 1 1 157 PHE H . 158 . HN 1 1
1526 1 1 1 1 167 GLU HA . 168 . HA 1 1
1526 1 2 1 1 168 THR HA . 169 . HA 1 1
1527 1 1 1 1 166 GLY H . 167 . HN 1 1
1527 1 2 1 1 167 GLU HA . 168 . HA 1 1
1528 1 1 1 1 128 GLN H . 129 . HN 1 1
1528 1 2 1 1 129 ALA HA . 130 . HA 1 1
1529 1 1 1 1 11 ALA HA . 12 . HA 1 1
1529 1 2 1 1 14 ASP HB2 . 15 . HB2 1 1
1530 1 1 1 1 140 ASN HA . 141 . HA 1 1
1530 1 2 1 1 144 LEU HB3 . 145 . HB1 1 1
1531 1 1 1 1 139 ALA HA . 140 . HA 1 1
1531 1 2 1 1 140 ASN HA . 141 . HA 1 1
1532 1 1 1 1 140 ASN HA . 141 . HA 1 1
1532 1 2 1 1 141 LEU HA . 142 . HA 1 1
1533 1 1 1 1 140 ASN HA . 141 . HA 1 1
1533 1 2 1 1 147 CYS H . 148 . HN 1 1
1534 1 1 1 1 62 ALA HA . 63 . HA 1 1
1534 1 2 1 1 117 VAL MG1 . 118 . HG1* 1 1
1535 1 1 1 1 61 ALA HA . 62 . HA 1 1
1535 1 2 1 1 62 ALA HA . 63 . HA 1 1
1536 1 1 1 1 72 ASP HB2 . 73 . HB2 1 1
1536 1 2 1 1 73 ASP HA . 74 . HA 1 1
1537 1 1 1 1 63 ASN HA . 64 . HA 1 1
1537 1 2 1 1 117 VAL MG2 . 118 . HG2* 1 1
1538 1 1 1 1 63 ASN HA . 64 . HA 1 1
1538 1 2 1 1 67 LEU MD2 . 68 . HD2* 1 1
1539 1 1 1 1 62 ALA MB . 63 . HB* 1 1
1539 1 2 1 1 63 ASN HA . 64 . HA 1 1
1540 1 1 1 1 119 ASP HA . 120 . HA 1 1
1540 1 2 1 1 121 PRO HD3 . 122 . HD1 1 1
1541 1 1 1 1 33 GLY HA2 . 34 . HA2 1 1
1541 1 2 1 1 135 VAL MG2 . 136 . HG2* 1 1
1542 1 1 1 1 32 VAL MG2 . 33 . HG2* 1 1
1542 1 2 1 1 33 GLY HA2 . 34 . HA2 1 1
1543 1 1 1 1 33 GLY HA2 . 34 . HA2 1 1
1543 1 2 1 1 135 VAL H . 136 . HN 1 1
1544 1 1 1 1 32 VAL H . 33 . HN 1 1
1544 1 2 1 1 33 GLY HA2 . 34 . HA2 1 1
1545 1 1 1 1 107 THR H . 108 . HN 1 1
1545 1 2 1 1 108 GLY HA2 . 109 . HA2 1 1
1546 1 1 1 1 157 PHE HA . 158 . HA 1 1
1546 1 2 1 1 158 GLY HA3 . 159 . HA1 1 1
1547 1 1 1 1 154 ARG HG2 . 155 . HG2 1 1
1547 1 2 1 1 158 GLY HA3 . 159 . HA1 1 1
1548 1 1 1 1 165 PRO HB3 . 166 . HB1 1 1
1548 1 2 1 1 166 GLY HA2 . 167 . HA2 1 1
1549 1 1 1 1 58 ILE MG . 59 . HG2* 1 1
1549 1 2 1 1 59 LEU HB3 . 60 . HB1 1 1
1550 1 1 1 1 56 GLY HA2 . 57 . HA2 1 1
1550 1 2 1 1 57 LEU MD1 . 58 . HD1* 1 1
1551 1 1 1 1 56 GLY HA2 . 57 . HA2 1 1
1551 1 2 1 1 107 THR MG . 108 . HG2* 1 1
1552 1 1 1 1 56 GLY HA2 . 57 . HA2 1 1
1552 1 2 1 1 57 LEU MD2 . 58 . HD2* 1 1
1553 1 1 1 1 56 GLY HA3 . 57 . HA1 1 1
1553 1 2 1 1 107 THR MG . 108 . HG2* 1 1
1554 1 1 1 1 60 ILE HB . 61 . HB 1 1
1554 1 2 1 1 136 SER HB3 . 137 . HB1 1 1
1555 1 1 1 1 60 ILE HB . 61 . HB 1 1
1555 1 2 1 1 116 ARG H . 117 . HN 1 1
1556 1 1 1 1 60 ILE HB . 61 . HB 1 1
1556 1 2 1 1 136 SER H . 137 . HN 1 1
1557 1 1 1 1 59 LEU HA . 60 . HA 1 1
1557 1 2 1 1 60 ILE HB . 61 . HB 1 1
1558 1 1 1 1 22 ILE HB . 23 . HB 1 1
1558 1 2 1 1 23 ALA H . 24 . HN 1 1
1559 1 1 1 1 48 LEU HB2 . 49 . HB2 1 1
1559 1 2 1 1 142 SER H . 143 . HN 1 1
1560 1 1 1 1 124 VAL H . 125 . HN 1 1
1560 1 2 1 1 126 LEU HB3 . 127 . HB1 1 1
1561 1 1 1 1 126 LEU HB3 . 127 . HB1 1 1
1561 1 2 1 1 127 CYS HA . 128 . HA 1 1
1562 1 1 1 1 96 PHE HB2 . 97 . HB2 1 1
1562 1 2 1 1 98 ALA MB . 99 . HB* 1 1
1563 1 1 1 1 45 LEU HB3 . 46 . HB1 1 1
1563 1 2 1 1 47 GLU H . 48 . HN 1 1
1564 1 1 1 1 72 ASP HB3 . 73 . HB1 1 1
1564 1 2 1 1 73 ASP H . 74 . HN 1 1
1565 1 1 1 1 53 VAL H . 54 . HN 1 1
1565 1 2 1 1 54 ASP HB3 . 55 . HB1 1 1
1566 1 1 1 1 54 ASP HB3 . 55 . HB1 1 1
1566 1 2 1 1 55 LYS H . 56 . HN 1 1
1567 1 1 1 1 54 ASP HB3 . 55 . HB1 1 1
1567 1 2 1 1 109 ARG HG3 . 110 . HG1 1 1
1568 1 1 1 1 54 ASP HB3 . 55 . HB1 1 1
1568 1 2 1 1 109 ARG HG2 . 110 . HG2 1 1
1569 1 1 1 1 54 ASP HB3 . 55 . HB1 1 1
1569 1 2 1 1 109 ARG HB3 . 110 . HB1 1 1
1570 1 1 1 1 54 ASP HB3 . 55 . HB1 1 1
1570 1 2 1 1 55 LYS HD2 . 56 . HD2 1 1
1571 1 1 1 1 140 ASN HB3 . 141 . HB1 1 1
1571 1 2 1 1 146 PRO HB3 . 147 . HB1 1 1
1572 1 1 1 1 48 LEU MD2 . 49 . HD2* 1 1
1572 1 2 1 1 49 LYS HE3 . 50 . HE1 1 1
1573 1 1 1 1 140 ASN HB2 . 141 . HB2 1 1
1573 1 2 1 1 141 LEU HB2 . 142 . HB1 1 1
1574 1 1 1 1 177 ILE HB . 178 . HB 1 1
1574 1 2 1 1 177 ILE MD . 178 . HD1* 1 1
1575 1 1 1 1 64 TYR HB3 . 65 . HB1 1 1
1575 1 2 1 1 65 GLU HA . 66 . HA 1 1
1576 1 1 1 1 63 ASN HA . 64 . HA 1 1
1576 1 2 1 1 64 TYR HB2 . 65 . HB2 1 1
1577 1 1 1 1 17 ASN HB2 . 18 . HB2 1 1
1577 1 2 1 1 19 GLU H . 20 . HN 1 1
1578 1 1 1 1 84 ILE HB . 85 . HB 1 1
1578 1 2 1 1 84 ILE MD . 85 . HD1* 1 1
1579 1 1 1 1 9 ILE HB . 10 . HB 1 1
1579 1 2 1 1 10 ALA MB . 11 . HB* 1 1
1580 1 1 1 1 13 ILE HB . 14 . HB 1 1
1580 1 2 1 1 16 LEU HB3 . 17 . HB1 1 1
1581 1 1 1 1 13 ILE H . 14 . HN 1 1
1581 1 2 1 1 13 ILE HB . 14 . HB 1 1
1582 1 1 1 1 9 ILE HB . 10 . HB 1 1
1582 1 2 1 1 10 ALA H . 11 . HN 1 1
1583 1 1 1 1 82 GLU H . 83 . HN 1 1
1583 1 2 1 1 85 PHE HB3 . 86 . HB1 1 1
1584 1 1 1 1 29 VAL HB . 30 . HB 1 1
1584 1 2 1 1 30 PHE H . 31 . HN 1 1
1585 1 1 1 1 176 GLU H . 177 . HN 1 1
1585 1 2 1 1 176 GLU HG2 . 177 . HG2 1 1
1586 1 1 1 1 153 VAL MG1 . 154 . HG1* 1 1
1586 1 2 1 1 163 VAL HB . 164 . HB 1 1
1587 1 1 1 1 23 ALA HA . 24 . HA 1 1
1587 1 2 1 1 32 VAL HB . 33 . HB 1 1
1588 1 1 1 1 91 PRO HB2 . 92 . HB2 1 1
1588 1 2 1 1 92 VAL HB . 93 . HB 1 1
1589 1 1 1 1 115 VAL MG2 . 116 . HG2* 1 1
1589 1 2 1 1 133 PRO HB3 . 134 . HB1 1 1
1590 1 1 1 1 115 VAL MG2 . 116 . HG2* 1 1
1590 1 2 1 1 133 PRO HB2 . 134 . HB2 1 1
1591 1 1 1 1 146 PRO HB2 . 147 . HB2 1 1
1591 1 2 1 1 147 CYS H . 148 . HN 1 1
1592 1 1 1 1 25 PRO HA . 26 . HA 1 1
1592 1 2 1 1 164 VAL HB . 165 . HB 1 1
1593 1 1 1 1 167 GLU H . 168 . HN 1 1
1593 1 2 1 1 167 GLU HB3 . 168 . HB1 1 1
1594 1 1 1 1 55 LYS HB2 . 56 . HB2 1 1
1594 1 2 1 1 55 LYS HD2 . 56 . HD2 1 1
1595 1 1 1 1 147 CYS H . 148 . HN 1 1
1595 1 2 1 1 148 ARG HB3 . 149 . HB1 1 1
1596 1 1 1 1 52 PRO HB2 . 53 . HB2 1 1
1596 1 2 1 1 56 GLY H . 57 . HN 1 1
1597 1 1 1 1 46 LEU HA . 47 . HA 1 1
1597 1 2 1 1 53 VAL HB . 54 . HB 1 1
1598 1 1 1 1 97 PRO HB2 . 98 . HB2 1 1
1598 1 2 1 1 98 ALA HA . 99 . HA 1 1
1599 1 1 1 1 97 PRO HB2 . 98 . HB2 1 1
1599 1 2 1 1 112 SER HA . 113 . HA 1 1
1600 1 1 1 1 78 ASP HB2 . 79 . HB2 1 1
1600 1 2 1 1 79 VAL HB . 80 . HB 1 1
1601 1 1 1 1 124 VAL H . 125 . HN 1 1
1601 1 2 1 1 124 VAL HB . 125 . HB 1 1
1602 1 1 1 1 47 GLU H . 48 . HN 1 1
1602 1 2 1 1 49 LYS HB2 . 50 . HB2 1 1
1603 1 1 1 1 49 LYS HB2 . 50 . HB2 1 1
1603 1 2 1 1 50 GLN HA . 51 . HA 1 1
1604 1 1 1 1 49 LYS HB3 . 50 . HB1 1 1
1604 1 2 1 1 49 LYS HE2 . 50 . HE2 1 1
1605 1 1 1 1 15 VAL HB . 16 . HB 1 1
1605 1 2 1 1 34 CYS HA . 35 . HA 1 1
1606 1 1 1 1 154 ARG H . 155 . HN 1 1
1606 1 2 1 1 156 GLN HB3 . 157 . HB1 1 1
1607 1 1 1 1 87 ARG HB3 . 88 . HB1 1 1
1607 1 2 1 1 87 ARG HD2 . 88 . HD2 1 1
1608 1 1 1 1 171 ARG HB2 . 172 . HB2 1 1
1608 1 2 1 1 171 ARG HD2 . 172 . HD2 1 1
1609 1 1 1 1 103 PRO HB2 . 104 . HB2 1 1
1609 1 2 1 1 106 LEU H . 107 . HN 1 1
1610 1 1 1 1 103 PRO HB2 . 104 . HB2 1 1
1610 1 2 1 1 104 ARG HA . 105 . HA 1 1
1611 1 1 1 1 103 PRO HB2 . 104 . HB2 1 1
1611 1 2 1 1 105 TRP H . 106 . HN 1 1
1612 1 1 1 1 15 VAL HB . 16 . HB 1 1
1612 1 2 1 1 20 ARG H . 21 . HN 1 1
1613 1 1 1 1 42 VAL HB . 43 . HB 1 1
1613 1 2 1 1 105 TRP HB2 . 106 . HB2 1 1
1614 1 1 1 1 71 ILE MD . 72 . HD1* 1 1
1614 1 2 1 1 71 ILE MG . 72 . HG2* 1 1
1615 1 1 1 1 70 TYR HB2 . 71 . HB2 1 1
1615 1 2 1 1 71 ILE MD . 72 . HD1* 1 1
1616 1 1 1 1 71 ILE MD . 72 . HD1* 1 1
1616 1 2 1 1 99 PRO HD3 . 100 . HD1 1 1
1617 1 1 1 1 71 ILE HA . 72 . HA 1 1
1617 1 2 1 1 71 ILE MD . 72 . HD1* 1 1
1618 1 1 1 1 71 ILE H . 72 . HN 1 1
1618 1 2 1 1 71 ILE MD . 72 . HD1* 1 1
1619 1 1 1 1 22 ILE HA . 23 . HA 1 1
1619 1 2 1 1 22 ILE MD . 23 . HD1* 1 1
1620 1 1 1 1 84 ILE MD . 85 . HD1* 1 1
1620 1 2 1 1 85 PHE HA . 86 . HA 1 1
1621 1 1 1 1 84 ILE H . 85 . HN 1 1
1621 1 2 1 1 84 ILE MD . 85 . HD1* 1 1
1622 1 1 1 1 60 ILE MG . 61 . HG2* 1 1
1622 1 2 1 1 134 LEU H . 135 . HN 1 1
1623 1 1 1 1 60 ILE MG . 61 . HG2* 1 1
1623 1 2 1 1 135 VAL H . 136 . HN 1 1
1624 1 1 1 1 60 ILE MG . 61 . HG2* 1 1
1624 1 2 1 1 61 ALA HA . 62 . HA 1 1
1625 1 1 1 1 60 ILE MG . 61 . HG2* 1 1
1625 1 2 1 1 134 LEU HA . 135 . HA 1 1
1626 1 1 1 1 60 ILE MG . 61 . HG2* 1 1
1626 1 2 1 1 136 SER HB3 . 137 . HB1 1 1
1627 1 1 1 1 60 ILE MG . 61 . HG2* 1 1
1627 1 2 1 1 134 LEU MD2 . 135 . HD2* 1 1
1628 1 1 1 1 60 ILE MG . 61 . HG2* 1 1
1628 1 2 1 1 123 VAL MG1 . 124 . HG1* 1 1
1629 1 1 1 1 60 ILE MG . 61 . HG2* 1 1
1629 1 2 1 1 123 VAL HB . 124 . HB 1 1
1630 1 1 1 1 60 ILE QG . 61 . HG1* 1 1
1630 1 2 1 1 60 ILE MG . 61 . HG2* 1 1
1631 1 1 1 1 60 ILE MG . 61 . HG2* 1 1
1631 1 2 1 1 134 LEU HB3 . 135 . HB1 1 1
1632 1 1 1 1 21 VAL HA . 22 . HA 1 1
1632 1 2 1 1 22 ILE MG . 23 . HG2* 1 1
1633 1 1 1 1 22 ILE HA . 23 . HA 1 1
1633 1 2 1 1 22 ILE MG . 23 . HG2* 1 1
1634 1 1 1 1 58 ILE HA . 59 . HA 1 1
1634 1 2 1 1 58 ILE MG . 59 . HG2* 1 1
1635 1 1 1 1 58 ILE MG . 59 . HG2* 1 1
1635 1 2 1 1 59 LEU H . 60 . HN 1 1
1636 1 1 1 1 58 ILE MG . 59 . HG2* 1 1
1636 1 2 1 1 59 LEU HA . 60 . HA 1 1
1637 1 1 1 1 58 ILE MG . 59 . HG2* 1 1
1637 1 2 1 1 115 VAL HB . 116 . HB 1 1
1638 1 1 1 1 118 THR H . 119 . HN 1 1
1638 1 2 1 1 118 THR MG . 119 . HG2* 1 1
1639 1 1 1 1 118 THR MG . 119 . HG2* 1 1
1639 1 2 1 1 119 ASP H . 120 . HN 1 1
1640 1 1 1 1 118 THR MG . 119 . HG2* 1 1
1640 1 2 1 1 124 VAL H . 125 . HN 1 1
1641 1 1 1 1 118 THR MG . 119 . HG2* 1 1
1641 1 2 1 1 119 ASP HA . 120 . HA 1 1
1642 1 1 1 1 62 ALA HA . 63 . HA 1 1
1642 1 2 1 1 118 THR MG . 119 . HG2* 1 1
1643 1 1 1 1 118 THR MG . 119 . HG2* 1 1
1643 1 2 1 1 121 PRO HD2 . 122 . HD2 1 1
1644 1 1 1 1 118 THR MG . 119 . HG2* 1 1
1644 1 2 1 1 123 VAL MG1 . 124 . HG1* 1 1
1645 1 1 1 1 53 VAL MG2 . 54 . HG2* 1 1
1645 1 2 1 1 54 ASP H . 55 . HN 1 1
1646 1 1 1 1 46 LEU HB2 . 47 . HB2 1 1
1646 1 2 1 1 53 VAL MG2 . 54 . HG2* 1 1
1647 1 1 1 1 32 VAL MG1 . 33 . HG1* 1 1
1647 1 2 1 1 33 GLY H . 34 . HN 1 1
1648 1 1 1 1 31 GLY HA3 . 32 . HA1 1 1
1648 1 2 1 1 32 VAL MG1 . 33 . HG1* 1 1
1649 1 1 1 1 59 LEU H . 60 . HN 1 1
1649 1 2 1 1 115 VAL MG1 . 116 . HG1* 1 1
1650 1 1 1 1 13 ILE MG . 14 . HG2* 1 1
1650 1 2 1 1 16 LEU H . 17 . HN 1 1
1651 1 1 1 1 160 ALA H . 161 . HN 1 1
1651 1 2 1 1 163 VAL MG2 . 164 . HG2* 1 1
1652 1 1 1 1 13 ILE MG . 14 . HG2* 1 1
1652 1 2 1 1 14 ASP H . 15 . HN 1 1
1653 1 1 1 1 79 VAL MG2 . 80 . HG2* 1 1
1653 1 2 1 1 80 GLN H . 81 . HN 1 1
1654 1 1 1 1 13 ILE HA . 14 . HA 1 1
1654 1 2 1 1 13 ILE MG . 14 . HG2* 1 1
1655 1 1 1 1 10 ALA HA . 11 . HA 1 1
1655 1 2 1 1 13 ILE MG . 14 . HG2* 1 1
1656 1 1 1 1 79 VAL MG2 . 80 . HG2* 1 1
1656 1 2 1 1 83 THR HB . 84 . HB 1 1
1657 1 1 1 1 182 THR MG . 183 . HG2* 1 1
1657 1 2 1 1 184 GLU HG2 . 185 . HG2 1 1
1658 1 1 1 1 181 LEU HB3 . 182 . HB1 1 1
1658 1 2 1 1 182 THR MG . 183 . HG2* 1 1
1659 1 1 1 1 107 THR MG . 108 . HG2* 1 1
1659 1 2 1 1 108 GLY HA2 . 109 . HA2 1 1
1660 1 1 1 1 107 THR MG . 108 . HG2* 1 1
1660 1 2 1 1 110 PHE H . 111 . HN 1 1
1661 1 1 1 1 117 VAL MG1 . 118 . HG1* 1 1
1661 1 2 1 1 119 ASP HB3 . 120 . HB1 1 1
1662 1 1 1 1 40 THR HA . 41 . HA 1 1
1662 1 2 1 1 40 THR MG . 41 . HG2* 1 1
1663 1 1 1 1 40 THR MG . 41 . HG2* 1 1
1663 1 2 1 1 41 ALA H . 42 . HN 1 1
1664 1 1 1 1 39 GLU H . 40 . HN 1 1
1664 1 2 1 1 40 THR MG . 41 . HG2* 1 1
1665 1 1 1 1 38 SER HA . 39 . HA 1 1
1665 1 2 1 1 40 THR MG . 41 . HG2* 1 1
1666 1 1 1 1 83 THR MG . 84 . HG2* 1 1
1666 1 2 1 1 87 ARG HB3 . 88 . HB1 1 1
1667 1 1 1 1 49 LYS HE2 . 50 . HE2 1 1
1667 1 2 1 1 49 LYS HG2 . 50 . HG2 1 1
1668 1 1 1 1 106 LEU HB2 . 107 . HB2 1 1
1668 1 2 1 1 106 LEU MD2 . 107 . HD2* 1 1
1669 1 1 1 1 104 ARG H . 105 . HN 1 1
1669 1 2 1 1 106 LEU MD2 . 107 . HD2* 1 1
1670 1 1 1 1 106 LEU MD2 . 107 . HD2* 1 1
1670 1 2 1 1 109 ARG H . 110 . HN 1 1
1671 1 1 1 1 48 LEU H . 49 . HN 1 1
1671 1 2 1 1 49 LYS HG2 . 50 . HG2 1 1
1672 1 1 1 1 49 LYS HG3 . 50 . HG1 1 1
1672 1 2 1 1 52 PRO HG2 . 53 . HG2 1 1
1673 1 1 1 1 49 LYS HG3 . 50 . HG1 1 1
1673 1 2 1 1 52 PRO HB3 . 53 . HB1 1 1
1674 1 1 1 1 80 GLN HG3 . 81 . HG1 1 1
1674 1 2 1 1 83 THR MG . 84 . HG2* 1 1
1675 1 1 1 1 77 THR H . 78 . HN 1 1
1675 1 2 1 1 77 THR MG . 78 . HG2* 1 1
1676 1 1 1 1 77 THR MG . 78 . HG2* 1 1
1676 1 2 1 1 78 ASP H . 79 . HN 1 1
1677 1 1 1 1 76 LEU HA . 77 . HA 1 1
1677 1 2 1 1 77 THR MG . 78 . HG2* 1 1
1678 1 1 1 1 77 THR MG . 78 . HG2* 1 1
1678 1 2 1 1 80 GLN HG2 . 81 . HG2 1 1
1679 1 1 1 1 77 THR MG . 78 . HG2* 1 1
1679 1 2 1 1 80 GLN HG3 . 81 . HG1 1 1
1680 1 1 1 1 77 THR MG . 78 . HG2* 1 1
1680 1 2 1 1 80 GLN HB3 . 81 . HB1 1 1
1681 1 1 1 1 95 VAL MG1 . 96 . HG1* 1 1
1681 1 2 1 1 112 SER HB3 . 113 . HB1 1 1
1682 1 1 1 1 95 VAL MG1 . 96 . HG1* 1 1
1682 1 2 1 1 112 SER HB2 . 113 . HB2 1 1
1683 1 1 1 1 95 VAL HA . 96 . HA 1 1
1683 1 2 1 1 95 VAL MG1 . 96 . HG1* 1 1
1684 1 1 1 1 95 VAL MG1 . 96 . HG1* 1 1
1684 1 2 1 1 96 PHE HA . 97 . HA 1 1
1685 1 1 1 1 95 VAL MG1 . 96 . HG1* 1 1
1685 1 2 1 1 114 ALA HA . 115 . HA 1 1
1686 1 1 1 1 95 VAL MG1 . 96 . HG1* 1 1
1686 1 2 1 1 115 VAL H . 116 . HN 1 1
1687 1 1 1 1 95 VAL MG1 . 96 . HG1* 1 1
1687 1 2 1 1 114 ALA H . 115 . HN 1 1
1688 1 1 1 1 151 ASP H . 152 . HN 1 1
1688 1 2 1 1 153 VAL MG1 . 154 . HG1* 1 1
1689 1 1 1 1 153 VAL H . 154 . HN 1 1
1689 1 2 1 1 153 VAL MG1 . 154 . HG1* 1 1
1690 1 1 1 1 153 VAL HA . 154 . HA 1 1
1690 1 2 1 1 153 VAL MG1 . 154 . HG1* 1 1
1691 1 1 1 1 151 ASP HA . 152 . HA 1 1
1691 1 2 1 1 153 VAL MG1 . 154 . HG1* 1 1
1692 1 1 1 1 153 VAL MG1 . 154 . HG1* 1 1
1692 1 2 1 1 163 VAL HA . 164 . HA 1 1
1693 1 1 1 1 153 VAL MG1 . 154 . HG1* 1 1
1693 1 2 1 1 154 ARG HB3 . 155 . HB1 1 1
1694 1 1 1 1 23 ALA MB . 24 . HB* 1 1
1694 1 2 1 1 153 VAL MG1 . 154 . HG1* 1 1
1695 1 1 1 1 153 VAL MG1 . 154 . HG1* 1 1
1695 1 2 1 1 159 ALA MB . 160 . HB* 1 1
1696 1 1 1 1 150 VAL MG1 . 151 . HG1* 1 1
1696 1 2 1 1 153 VAL MG1 . 154 . HG1* 1 1
1697 1 1 1 1 59 LEU H . 60 . HN 1 1
1697 1 2 1 1 59 LEU MD2 . 60 . HD2* 1 1
1698 1 1 1 1 58 ILE H . 59 . HN 1 1
1698 1 2 1 1 59 LEU MD2 . 60 . HD2* 1 1
1699 1 1 1 1 153 VAL HA . 154 . HA 1 1
1699 1 2 1 1 153 VAL MG2 . 154 . HG2* 1 1
1700 1 1 1 1 36 PRO HB2 . 37 . HB2 1 1
1700 1 2 1 1 59 LEU MD2 . 60 . HD2* 1 1
1701 1 1 1 1 95 VAL MG1 . 96 . HG1* 1 1
1701 1 2 1 1 96 PHE HB2 . 97 . HB2 1 1
1702 1 1 1 1 153 VAL MG2 . 154 . HG2* 1 1
1702 1 2 1 1 157 PHE HB3 . 158 . HB1 1 1
1703 1 1 1 1 153 VAL MG2 . 154 . HG2* 1 1
1703 1 2 1 1 159 ALA MB . 160 . HB* 1 1
1704 1 1 1 1 57 LEU MD1 . 58 . HD1* 1 1
1704 1 2 1 1 59 LEU MD2 . 60 . HD2* 1 1
1705 1 1 1 1 59 LEU MD2 . 60 . HD2* 1 1
1705 1 2 1 1 135 VAL MG1 . 136 . HG1* 1 1
1706 1 1 1 1 59 LEU MD2 . 60 . HD2* 1 1
1706 1 2 1 1 135 VAL HA . 136 . HA 1 1
1707 1 1 1 1 149 THR HA . 150 . HA 1 1
1707 1 2 1 1 149 THR MG . 150 . HG2* 1 1
1708 1 1 1 1 149 THR MG . 150 . HG2* 1 1
1708 1 2 1 1 167 GLU H . 168 . HN 1 1
1709 1 1 1 1 148 ARG HG3 . 149 . HG1 1 1
1709 1 2 1 1 149 THR MG . 150 . HG2* 1 1
1710 1 1 1 1 51 ARG HA . 52 . HA 1 1
1710 1 2 1 1 53 VAL MG1 . 54 . HG1* 1 1
1711 1 1 1 1 53 VAL MG1 . 54 . HG1* 1 1
1711 1 2 1 1 54 ASP HB2 . 55 . HB2 1 1
1712 1 1 1 1 77 THR H . 78 . HN 1 1
1712 1 2 1 1 79 VAL MG1 . 80 . HG1* 1 1
1713 1 1 1 1 168 THR H . 169 . HN 1 1
1713 1 2 1 1 168 THR MG . 169 . HG2* 1 1
1714 1 1 1 1 168 THR HA . 169 . HA 1 1
1714 1 2 1 1 168 THR MG . 169 . HG2* 1 1
1715 1 1 1 1 79 VAL HA . 80 . HA 1 1
1715 1 2 1 1 79 VAL MG1 . 80 . HG1* 1 1
1716 1 1 1 1 32 VAL MG2 . 33 . HG2* 1 1
1716 1 2 1 1 33 GLY HA3 . 34 . HA1 1 1
1717 1 1 1 1 32 VAL MG2 . 33 . HG2* 1 1
1717 1 2 1 1 34 CYS HB3 . 35 . HB1 1 1
1718 1 1 1 1 15 VAL H . 16 . HN 1 1
1718 1 2 1 1 15 VAL MG1 . 16 . HG1* 1 1
1719 1 1 1 1 29 VAL H . 30 . HN 1 1
1719 1 2 1 1 29 VAL MG1 . 30 . HG1* 1 1
1720 1 1 1 1 15 VAL MG1 . 16 . HG1* 1 1
1720 1 2 1 1 35 ASP H . 36 . HN 1 1
1721 1 1 1 1 21 VAL MG2 . 22 . HG2* 1 1
1721 1 2 1 1 34 CYS H . 35 . HN 1 1
1722 1 1 1 1 21 VAL HA . 22 . HA 1 1
1722 1 2 1 1 21 VAL MG2 . 22 . HG2* 1 1
1723 1 1 1 1 21 VAL MG2 . 22 . HG2* 1 1
1723 1 2 1 1 34 CYS HB2 . 35 . HB2 1 1
1724 1 1 1 1 15 VAL MG1 . 16 . HG1* 1 1
1724 1 2 1 1 20 ARG HD3 . 21 . HD1 1 1
1725 1 1 1 1 141 LEU MD1 . 142 . HD1* 1 1
1725 1 2 1 1 144 LEU HB3 . 145 . HB1 1 1
1726 1 1 1 1 141 LEU HB2 . 142 . HB1 1 1
1726 1 2 1 1 141 LEU MD1 . 142 . HD1* 1 1
1727 1 1 1 1 172 LEU MD2 . 173 . HD2* 1 1
1727 1 2 1 1 173 ASN H . 174 . HN 1 1
1728 1 1 1 1 43 MET HG3 . 44 . HG1 1 1
1728 1 2 1 1 46 LEU MD1 . 47 . HD1* 1 1
1729 1 1 1 1 185 LEU MD2 . 186 . HD2* 1 1
1729 1 2 1 1 186 PHE HA . 187 . HA 1 1
1730 1 1 1 1 59 LEU MD1 . 60 . HD1* 1 1
1730 1 2 1 1 115 VAL MG2 . 116 . HG2* 1 1
1731 1 1 1 1 115 VAL MG2 . 116 . HG2* 1 1
1731 1 2 1 1 116 ARG H . 117 . HN 1 1
1732 1 1 1 1 122 LEU H . 123 . HN 1 1
1732 1 2 1 1 123 VAL MG2 . 124 . HG2* 1 1
1733 1 1 1 1 150 VAL H . 151 . HN 1 1
1733 1 2 1 1 150 VAL MG1 . 151 . HG1* 1 1
1734 1 1 1 1 123 VAL MG2 . 124 . HG2* 1 1
1734 1 2 1 1 124 VAL H . 125 . HN 1 1
1735 1 1 1 1 150 VAL MG1 . 151 . HG1* 1 1
1735 1 2 1 1 160 ALA H . 161 . HN 1 1
1736 1 1 1 1 4 LEU H . 5 . HN 1 1
1736 1 2 1 1 4 LEU MD2 . 5 . HD2* 1 1
1737 1 1 1 1 115 VAL MG2 . 116 . HG2* 1 1
1737 1 2 1 1 116 ARG HA . 117 . HA 1 1
1738 1 1 1 1 121 PRO HB2 . 122 . HB2 1 1
1738 1 2 1 1 123 VAL MG2 . 124 . HG2* 1 1
1739 1 1 1 1 121 PRO HG2 . 122 . HG2 1 1
1739 1 2 1 1 123 VAL MG2 . 124 . HG2* 1 1
1740 1 1 1 1 4 LEU HB2 . 5 . HB2 1 1
1740 1 2 1 1 4 LEU MD2 . 5 . HD2* 1 1
1741 1 1 1 1 13 ILE MG . 14 . HG2* 1 1
1741 1 2 1 1 16 LEU MD1 . 17 . HD1* 1 1
1742 1 1 1 1 16 LEU HB3 . 17 . HB1 1 1
1742 1 2 1 1 16 LEU MD1 . 17 . HD1* 1 1
1743 1 1 1 1 13 ILE HB . 14 . HB 1 1
1743 1 2 1 1 16 LEU MD1 . 17 . HD1* 1 1
1744 1 1 1 1 16 LEU MD1 . 17 . HD1* 1 1
1744 1 2 1 1 17 ASN HB2 . 18 . HB2 1 1
1745 1 1 1 1 16 LEU MD1 . 17 . HD1* 1 1
1745 1 2 1 1 17 ASN HA . 18 . HA 1 1
1746 1 1 1 1 16 LEU H . 17 . HN 1 1
1746 1 2 1 1 16 LEU MD1 . 17 . HD1* 1 1
1747 1 1 1 1 121 PRO HA . 122 . HA 1 1
1747 1 2 1 1 122 LEU HG . 123 . HG 1 1
1748 1 1 1 1 122 LEU HA . 123 . HA 1 1
1748 1 2 1 1 122 LEU HG . 123 . HG 1 1
1749 1 1 1 1 33 GLY HA3 . 34 . HA1 1 1
1749 1 2 1 1 135 VAL MG2 . 136 . HG2* 1 1
1750 1 1 1 1 26 THR H . 27 . HN 1 1
1750 1 2 1 1 26 THR MG . 27 . HG2* 1 1
1751 1 1 1 1 48 LEU MD2 . 49 . HD2* 1 1
1751 1 2 1 1 49 LYS H . 50 . HN 1 1
1752 1 1 1 1 48 LEU H . 49 . HN 1 1
1752 1 2 1 1 48 LEU MD2 . 49 . HD2* 1 1
1753 1 1 1 1 48 LEU MD2 . 49 . HD2* 1 1
1753 1 2 1 1 50 GLN H . 51 . HN 1 1
1754 1 1 1 1 48 LEU MD2 . 49 . HD2* 1 1
1754 1 2 1 1 49 LYS HA . 50 . HA 1 1
1755 1 1 1 1 47 GLU HB2 . 48 . HB1 1 1
1755 1 2 1 1 48 LEU MD2 . 49 . HD2* 1 1
1756 1 1 1 1 48 LEU MD2 . 49 . HD2* 1 1
1756 1 2 1 1 49 LYS HD2 . 50 . HD1 1 1
1757 1 1 1 1 48 LEU MD2 . 49 . HD2* 1 1
1757 1 2 1 1 49 LYS HD3 . 50 . HD2 1 1
1758 1 1 1 1 93 THR MG . 94 . HG2* 1 1
1758 1 2 1 1 177 ILE H . 178 . HN 1 1
1759 1 1 1 1 93 THR MG . 94 . HG2* 1 1
1759 1 2 1 1 178 ARG H . 179 . HN 1 1
1760 1 1 1 1 93 THR MG . 94 . HG2* 1 1
1760 1 2 1 1 114 ALA H . 115 . HN 1 1
1761 1 1 1 1 61 ALA H . 62 . HN 1 1
1761 1 2 1 1 123 VAL MG1 . 124 . HG1* 1 1
1762 1 1 1 1 92 VAL HA . 93 . HA 1 1
1762 1 2 1 1 93 THR MG . 94 . HG2* 1 1
1763 1 1 1 1 118 THR HB . 119 . HB 1 1
1763 1 2 1 1 123 VAL MG1 . 124 . HG1* 1 1
1764 1 1 1 1 62 ALA HA . 63 . HA 1 1
1764 1 2 1 1 123 VAL MG1 . 124 . HG1* 1 1
1765 1 1 1 1 123 VAL MG1 . 124 . HG1* 1 1
1765 1 2 1 1 127 CYS HA . 128 . HA 1 1
1766 1 1 1 1 93 THR MG . 94 . HG2* 1 1
1766 1 2 1 1 177 ILE HB . 178 . HB 1 1
1767 1 1 1 1 121 PRO HD3 . 122 . HD1 1 1
1767 1 2 1 1 123 VAL MG1 . 124 . HG1* 1 1
1768 1 1 1 1 121 PRO HB2 . 122 . HB2 1 1
1768 1 2 1 1 123 VAL MG1 . 124 . HG1* 1 1
1769 1 1 1 1 40 THR H . 41 . HN 1 1
1769 1 2 1 1 42 VAL MG1 . 43 . HG1* 1 1
1770 1 1 1 1 187 ARG H . 188 . HN 1 1
1770 1 2 1 1 187 ARG HG2 . 188 . HG2 1 1
1771 1 1 1 1 185 LEU HB2 . 186 . HB2 1 1
1771 1 2 1 1 185 LEU MD1 . 186 . HD1* 1 1
1772 1 1 1 1 4 LEU HA . 5 . HA 1 1
1772 1 2 1 1 4 LEU MD1 . 5 . HD1* 1 1
1773 1 1 1 1 48 LEU MD1 . 49 . HD1* 1 1
1773 1 2 1 1 49 LYS H . 50 . HN 1 1
1774 1 1 1 1 134 LEU HG . 135 . HG 1 1
1774 1 2 1 1 136 SER H . 137 . HN 1 1
1775 1 1 1 1 134 LEU HG . 135 . HG 1 1
1775 1 2 1 1 135 VAL HA . 136 . HA 1 1
1776 1 1 1 1 126 LEU MD1 . 127 . HD1* 1 1
1776 1 2 1 1 127 CYS HA . 128 . HA 1 1
1777 1 1 1 1 148 ARG HA . 149 . HA 1 1
1777 1 2 1 1 148 ARG HG3 . 149 . HG1 1 1
1778 1 1 1 1 45 LEU MD2 . 46 . HD2* 1 1
1778 1 2 1 1 52 PRO HB2 . 53 . HB2 1 1
1779 1 1 1 1 45 LEU MD2 . 46 . HD2* 1 1
1779 1 2 1 1 53 VAL HA . 54 . HA 1 1
1780 1 1 1 1 45 LEU HB2 . 46 . HB2 1 1
1780 1 2 1 1 45 LEU MD2 . 46 . HD2* 1 1
1781 1 1 1 1 45 LEU MD2 . 46 . HD2* 1 1
1781 1 2 1 1 52 PRO HD2 . 53 . HD2 1 1
1782 1 1 1 1 146 PRO HG2 . 147 . HG2 1 1
1782 1 2 1 1 147 CYS H . 148 . HN 1 1
1783 1 1 1 1 57 LEU HG . 58 . HG 1 1
1783 1 2 1 1 58 ILE HA . 59 . HA 1 1
1784 1 1 1 1 57 LEU HG . 58 . HG 1 1
1784 1 2 1 1 59 LEU MD1 . 60 . HD1* 1 1
1785 1 1 1 1 36 PRO HD2 . 37 . HD2 1 1
1785 1 2 1 1 135 VAL MG1 . 136 . HG1* 1 1
1786 1 1 1 1 51 ARG HA . 52 . HA 1 1
1786 1 2 1 1 52 PRO HD2 . 53 . HD2 1 1
1787 1 1 1 1 50 GLN HA . 51 . HA 1 1
1787 1 2 1 1 52 PRO HD2 . 53 . HD2 1 1
1788 1 1 1 1 49 LYS HB3 . 50 . HB1 1 1
1788 1 2 1 1 52 PRO HD2 . 53 . HD2 1 1
1789 1 1 1 1 51 ARG HB3 . 52 . HB1 1 1
1789 1 2 1 1 52 PRO HD3 . 53 . HD1 1 1
1790 1 1 1 1 163 VAL MG2 . 164 . HG2* 1 1
1790 1 2 1 1 165 PRO HD2 . 166 . HD2 1 1
1791 1 1 1 1 132 LYS HA . 133 . HA 1 1
1791 1 2 1 1 133 PRO HD2 . 134 . HD1 1 1
1792 1 1 1 1 68 LYS H . 69 . HN 1 1
1792 1 2 1 1 69 PRO HD2 . 70 . HD1 1 1
1793 1 1 1 1 24 TYR HB3 . 25 . HB1 1 1
1793 1 2 1 1 25 PRO HD2 . 26 . HD1 1 1
1794 1 1 1 1 18 GLU HB2 . 19 . HB2 1 1
1794 1 2 1 1 20 ARG HD3 . 21 . HD1 1 1
1795 1 1 1 1 18 GLU HB3 . 19 . HB1 1 1
1795 1 2 1 1 20 ARG HD3 . 21 . HD1 1 1
1796 1 1 1 1 19 GLU H . 20 . HN 1 1
1796 1 2 1 1 20 ARG HD2 . 21 . HD2 1 1
1797 1 1 1 1 18 GLU H . 19 . HN 1 1
1797 1 2 1 1 20 ARG HD3 . 21 . HD1 1 1
1798 1 1 1 1 187 ARG HB2 . 188 . HB2 1 1
1798 1 2 1 1 187 ARG HD3 . 188 . HD1 1 1
1799 1 1 1 1 187 ARG HD3 . 188 . HD1 1 1
1799 1 2 1 1 187 ARG HG2 . 188 . HG2 1 1
1800 1 1 1 1 187 ARG HA . 188 . HA 1 1
1800 1 2 1 1 187 ARG HD3 . 188 . HD1 1 1
1801 1 1 1 1 81 ARG HD3 . 82 . HD1 1 1
1801 1 2 1 1 84 ILE MG . 85 . HG2* 1 1
1802 1 1 1 1 80 GLN HG3 . 81 . HG1 1 1
1802 1 2 1 1 81 ARG HD3 . 82 . HD1 1 1
1803 1 1 1 1 78 ASP HA . 79 . HA 1 1
1803 1 2 1 1 81 ARG HD3 . 82 . HD1 1 1
1804 1 1 1 1 104 ARG HA . 105 . HA 1 1
1804 1 2 1 1 104 ARG HD2 . 105 . HD2 1 1
1805 1 1 1 1 104 ARG HA . 105 . HA 1 1
1805 1 2 1 1 104 ARG HD3 . 105 . HD1 1 1
1806 1 1 1 1 148 ARG HB2 . 149 . HB2 1 1
1806 1 2 1 1 148 ARG HD3 . 149 . HD1 1 1
1807 1 1 1 1 148 ARG HD3 . 149 . HD1 1 1
1807 1 2 1 1 152 GLU HG3 . 153 . HG1 1 1
1808 1 1 1 1 109 ARG HA . 110 . HA 1 1
1808 1 2 1 1 109 ARG HD3 . 110 . HD1 1 1
1809 1 1 1 1 109 ARG H . 110 . HN 1 1
1809 1 2 1 1 109 ARG HD2 . 110 . HD2 1 1
1810 1 1 1 1 18 GLU H . 19 . HN 1 1
1810 1 2 1 1 19 GLU HG2 . 20 . HG2 1 1
1811 1 1 1 1 18 GLU HA . 19 . HA 1 1
1811 1 2 1 1 19 GLU HG3 . 20 . HG1 1 1
1812 1 1 1 1 19 GLU HA . 20 . HA 1 1
1812 1 2 1 1 19 GLU HG3 . 20 . HG1 1 1
1813 1 1 1 1 19 GLU HA . 20 . HA 1 1
1813 1 2 1 1 19 GLU HG2 . 20 . HG2 1 1
1814 1 1 1 1 65 GLU H . 66 . HN 1 1
1814 1 2 1 1 65 GLU HG3 . 66 . HG1 1 1
1815 1 1 1 1 65 GLU H . 66 . HN 1 1
1815 1 2 1 1 65 GLU HG2 . 66 . HG2 1 1
1816 1 1 1 1 147 CYS H . 148 . HN 1 1
1816 1 2 1 1 152 GLU HG3 . 153 . HG1 1 1
1817 1 1 1 1 65 GLU HB3 . 66 . HB1 1 1
1817 1 2 1 1 65 GLU HG3 . 66 . HG1 1 1
1818 1 1 1 1 152 GLU HG2 . 153 . HG2 1 1
1818 1 2 1 1 153 VAL H . 154 . HN 1 1
1819 1 1 1 1 14 ASP HA . 15 . HA 1 1
1819 1 2 1 1 18 GLU HG3 . 19 . HG1 1 1
1820 1 1 1 1 15 VAL MG2 . 16 . HG2* 1 1
1820 1 2 1 1 18 GLU HG3 . 19 . HG1 1 1
1821 1 1 1 1 59 LEU H . 60 . HN 1 1
1821 1 2 1 1 115 VAL HB . 116 . HB 1 1
1822 1 1 1 1 47 GLU HG3 . 48 . HG1 1 1
1822 1 2 1 1 48 LEU H . 49 . HN 1 1
1823 1 1 1 1 47 GLU HA . 48 . HA 1 1
1823 1 2 1 1 47 GLU HG3 . 48 . HG1 1 1
1824 1 1 1 1 58 ILE HA . 59 . HA 1 1
1824 1 2 1 1 115 VAL HB . 116 . HB 1 1
1825 1 1 1 1 184 GLU H . 185 . HN 1 1
1825 1 2 1 1 184 GLU HG3 . 185 . HG1 1 1
1826 1 1 1 1 155 ALA MB . 156 . HB* 1 1
1826 1 2 1 1 156 GLN HG3 . 157 . HG1 1 1
1827 1 1 1 1 66 GLN HA . 67 . HA 1 1
1827 1 2 1 1 66 GLN HG2 . 67 . HG2 1 1
1828 1 1 1 1 89 PRO HB3 . 90 . HB1 1 1
1828 1 2 1 1 118 THR HA . 119 . HA 1 1
1829 1 1 1 1 66 GLN H . 67 . HN 1 1
1829 1 2 1 1 66 GLN HG2 . 67 . HG2 1 1
1830 1 1 1 1 66 GLN HG2 . 67 . HG2 1 1
1830 1 2 1 1 67 LEU H . 68 . HN 1 1
1831 1 1 1 1 62 ALA H . 63 . HN 1 1
1831 1 2 1 1 66 GLN HG2 . 67 . HG2 1 1
1832 1 1 1 1 128 GLN HG2 . 129 . HG1 1 1
1832 1 2 1 1 129 ALA H . 130 . HN 1 1
1833 1 1 1 1 75 MET HG2 . 76 . HG2 1 1
1833 1 2 1 1 76 LEU MD2 . 77 . HD2* 1 1
1834 1 1 1 1 75 MET HG2 . 76 . HG2 1 1
1834 1 2 1 1 76 LEU MD1 . 77 . HD1* 1 1
1835 1 1 1 1 73 ASP HA . 74 . HA 1 1
1835 1 2 1 1 75 MET HG2 . 76 . HG2 1 1
1836 1 1 1 1 150 VAL H . 151 . HN 1 1
1836 1 2 1 1 165 PRO HB3 . 166 . HB1 1 1
1837 1 1 1 1 13 ILE QG . 14 . HG1* 1 1
1837 1 2 1 1 15 VAL H . 16 . HN 1 1
1838 1 1 1 1 163 VAL MG2 . 164 . HG2* 1 1
1838 1 2 1 1 165 PRO HG2 . 166 . HG2 1 1
1839 1 1 1 1 163 VAL MG2 . 164 . HG2* 1 1
1839 1 2 1 1 165 PRO HG3 . 166 . HG1 1 1
1840 1 1 1 1 161 PHE H . 162 . HN 1 1
1840 1 2 1 1 162 PRO HG2 . 163 . HG2 1 1
1841 1 1 1 1 52 PRO HG3 . 53 . HG1 1 1
1841 1 2 1 1 53 VAL H . 54 . 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 . . . . . 5.3 0.0 5.3 1 1
2 1 . . . . . 3.21 0.0 3.21 1 1
3 1 . . . . . 3.75 0.0 3.75 1 1
4 1 . . . . . 3.72 0.0 3.72 1 1
5 1 . . . . . 4.25 0.0 4.25 1 1
6 1 . . . . . 3.35 0.0 3.35 1 1
7 1 . . . . . 4.21 0.0 4.21 1 1
8 1 . . . . . 5.5 0.0 5.5 1 1
9 1 . . . . . 5.03 0.0 5.03 1 1
10 1 . . . . . 4.97 0.0 4.97 1 1
11 1 . . . . . 5.22 0.0 5.22 1 1
12 1 . . . . . 5.5 0.0 5.5 1 1
13 1 . . . . . 4.91 0.0 4.91 1 1
14 1 . . . . . 4.3 0.0 4.3 1 1
15 1 . . . . . 4.63 0.0 4.63 1 1
16 1 . . . . . 4.17 0.0 4.17 1 1
17 1 . . . . . 4.54 0.0 4.54 1 1
18 1 . . . . . 3.61 0.0 3.61 1 1
19 1 . . . . . 4.1 0.0 4.1 1 1
20 1 . . . . . 4.55 0.0 4.55 1 1
21 1 . . . . . 3.35 0.0 3.35 1 1
22 1 . . . . . 3.12 0.0 3.12 1 1
23 1 . . . . . 3.67 0.0 3.67 1 1
24 1 . . . . . 3.48 0.0 3.48 1 1
25 1 . . . . . 3.41 0.0 3.41 1 1
26 1 . . . . . 4.07 0.0 4.07 1 1
27 1 . . . . . 4.26 0.0 4.26 1 1
28 1 . . . . . 4.54 0.0 4.54 1 1
29 1 . . . . . 4.11 0.0 4.11 1 1
30 1 . . . . . 4.02 0.0 4.02 1 1
31 1 . . . . . 4.2 0.0 4.2 1 1
32 1 . . . . . 4.61 0.0 4.61 1 1
33 1 . . . . . 3.42 0.0 3.42 1 1
34 1 . . . . . 4.41 0.0 4.41 1 1
35 1 . . . . . 4.04 0.0 4.04 1 1
36 1 . . . . . 4.54 0.0 4.54 1 1
37 1 . . . . . 4.3 0.0 4.3 1 1
38 1 . . . . . 4.94 0.0 4.94 1 1
39 1 . . . . . 4.47 0.0 4.47 1 1
40 1 . . . . . 3.83 0.0 3.83 1 1
41 1 . . . . . 4.31 0.0 4.31 1 1
42 1 . . . . . 4.33 0.0 4.33 1 1
43 1 . . . . . 4.83 0.0 4.83 1 1
44 1 . . . . . 4.08 0.0 4.08 1 1
45 1 . . . . . 4.82 0.0 4.82 1 1
46 1 . . . . . 4.29 0.0 4.29 1 1
47 1 . . . . . 4.68 0.0 4.68 1 1
48 1 . . . . . 3.51 0.0 3.51 1 1
49 1 . . . . . 3.86 0.0 3.86 1 1
50 1 . . . . . 3.91 0.0 3.91 1 1
51 1 . . . . . 4.42 0.0 4.42 1 1
52 1 . . . . . 4.76 0.0 4.76 1 1
53 1 . . . . . 3.57 0.0 3.57 1 1
54 1 . . . . . 3.78 0.0 3.78 1 1
55 1 . . . . . 4.85 0.0 4.85 1 1
56 1 . . . . . 3.31 0.0 3.31 1 1
57 1 . . . . . 4.19 0.0 4.19 1 1
58 1 . . . . . 5.2 0.0 5.2 1 1
59 1 . . . . . 5.15 0.0 5.15 1 1
60 1 . . . . . 5.11 0.0 5.11 1 1
61 1 . . . . . 2.9 0.0 2.9 1 1
62 1 . . . . . 3.35 0.0 3.35 1 1
63 1 . . . . . 2.54 0.0 2.54 1 1
64 1 . . . . . 4.23 0.0 4.23 1 1
65 1 . . . . . 3.18 0.0 3.18 1 1
66 1 . . . . . 4.03 0.0 4.03 1 1
67 1 . . . . . 4.43 0.0 4.43 1 1
68 1 . . . . . 3.43 0.0 3.43 1 1
69 1 . . . . . 3.61 0.0 3.61 1 1
70 1 . . . . . 3.96 0.0 3.96 1 1
71 1 . . . . . 3.07 0.0 3.07 1 1
72 1 . . . . . 3.79 0.0 3.79 1 1
73 1 . . . . . 4.63 0.0 4.63 1 1
74 1 . . . . . 5.22 0.0 5.22 1 1
75 1 . . . . . 4.24 0.0 4.24 1 1
76 1 . . . . . 3.73 0.0 3.73 1 1
77 1 . . . . . 3.71 0.0 3.71 1 1
78 1 . . . . . 3.31 0.0 3.31 1 1
79 1 . . . . . 3.55 0.0 3.55 1 1
80 1 . . . . . 3.86 0.0 3.86 1 1
81 1 . . . . . 2.93 0.0 2.93 1 1
82 1 . . . . . 4.34 0.0 4.34 1 1
83 1 . . . . . 4.73 0.0 4.73 1 1
84 1 . . . . . 5.5 0.0 5.5 1 1
85 1 . . . . . 5.5 0.0 5.5 1 1
86 1 . . . . . 3.3 0.0 3.3 1 1
87 1 . . . . . 3.57 0.0 3.57 1 1
88 1 . . . . . 3.31 0.0 3.31 1 1
89 1 . . . . . 5.14 0.0 5.14 1 1
90 1 . . . . . 3.99 0.0 3.99 1 1
91 1 . . . . . 4.53 0.0 4.53 1 1
92 1 . . . . . 5.14 0.0 5.14 1 1
93 1 . . . . . 4.18 0.0 4.18 1 1
94 1 . . . . . 3.77 0.0 3.77 1 1
95 1 . . . . . 4.21 0.0 4.21 1 1
96 1 . . . . . 4.29 0.0 4.29 1 1
97 1 . . . . . 5.13 0.0 5.13 1 1
98 1 . . . . . 5.5 0.0 5.5 1 1
99 1 . . . . . 4.89 0.0 4.89 1 1
100 1 . . . . . 5.45 0.0 5.45 1 1
101 1 . . . . . 3.82 0.0 3.82 1 1
102 1 . . . . . 4.26 0.0 4.26 1 1
103 1 . . . . . 3.78 0.0 3.78 1 1
104 1 . . . . . 3.7 0.0 3.7 1 1
105 1 . . . . . 3.74 0.0 3.74 1 1
106 1 . . . . . 5.2 0.0 5.2 1 1
107 1 . . . . . 3.81 0.0 3.81 1 1
108 1 . . . . . 5.43 0.0 5.43 1 1
109 1 . . . . . 4.25 0.0 4.25 1 1
110 1 . . . . . 2.85 0.0 2.85 1 1
111 1 . . . . . 2.89 0.0 2.89 1 1
112 1 . . . . . 3.93 0.0 3.93 1 1
113 1 . . . . . 4.44 0.0 4.44 1 1
114 1 . . . . . 4.18 0.0 4.18 1 1
115 1 . . . . . 3.97 0.0 3.97 1 1
116 1 . . . . . 3.56 0.0 3.56 1 1
117 1 . . . . . 3.83 0.0 3.83 1 1
118 1 . . . . . 4.24 0.0 4.24 1 1
119 1 . . . . . 3.46 0.0 3.46 1 1
120 1 . . . . . 3.96 0.0 3.96 1 1
121 1 . . . . . 4.74 0.0 4.74 1 1
122 1 . . . . . 3.82 0.0 3.82 1 1
123 1 . . . . . 4.39 0.0 4.39 1 1
124 1 . . . . . 3.83 0.0 3.83 1 1
125 1 . . . . . 3.52 0.0 3.52 1 1
126 1 . . . . . 3.44 0.0 3.44 1 1
127 1 . . . . . 3.69 0.0 3.69 1 1
128 1 . . . . . 3.53 0.0 3.53 1 1
129 1 . . . . . 3.25 0.0 3.25 1 1
130 1 . . . . . 3.46 0.0 3.46 1 1
131 1 . . . . . 3.4 0.0 3.4 1 1
132 1 . . . . . 4.3 0.0 4.3 1 1
133 1 . . . . . 4.81 0.0 4.81 1 1
134 1 . . . . . 2.94 0.0 2.94 1 1
135 1 . . . . . 3.76 0.0 3.76 1 1
136 1 . . . . . 4.81 0.0 4.81 1 1
137 1 . . . . . 3.17 0.0 3.17 1 1
138 1 . . . . . 3.55 0.0 3.55 1 1
139 1 . . . . . 3.4 0.0 3.4 1 1
140 1 . . . . . 4.25 0.0 4.25 1 1
141 1 . . . . . 2.82 0.0 2.82 1 1
142 1 . . . . . 4.78 0.0 4.78 1 1
143 1 . . . . . 4.38 0.0 4.38 1 1
144 1 . . . . . 3.2 0.0 3.2 1 1
145 1 . . . . . 4.5 0.0 4.5 1 1
146 1 . . . . . 4.3 0.0 4.3 1 1
147 1 . . . . . 3.1 0.0 3.1 1 1
148 1 . . . . . 2.72 0.0 2.72 1 1
149 1 . . . . . 3.05 0.0 3.05 1 1
150 1 . . . . . 4.03 0.0 4.03 1 1
151 1 . . . . . 4.51 0.0 4.51 1 1
152 1 . . . . . 3.39 0.0 3.39 1 1
153 1 . . . . . 3.86 0.0 3.86 1 1
154 1 . . . . . 3.46 0.0 3.46 1 1
155 1 . . . . . 3.05 0.0 3.05 1 1
156 1 . . . . . 2.87 0.0 2.87 1 1
157 1 . . . . . 4.38 0.0 4.38 1 1
158 1 . . . . . 4.17 0.0 4.17 1 1
159 1 . . . . . 5.5 0.0 5.5 1 1
160 1 . . . . . 3.66 0.0 3.66 1 1
161 1 . . . . . 5.5 0.0 5.5 1 1
162 1 . . . . . 4.6 0.0 4.6 1 1
163 1 . . . . . 3.82 0.0 3.82 1 1
164 1 . . . . . 4.02 0.0 4.02 1 1
165 1 . . . . . 3.7 0.0 3.7 1 1
166 1 . . . . . 3.77 0.0 3.77 1 1
167 1 . . . . . 3.84 0.0 3.84 1 1
168 1 . . . . . 3.93 0.0 3.93 1 1
169 1 . . . . . 3.78 0.0 3.78 1 1
170 1 . . . . . 3.8 0.0 3.8 1 1
171 1 . . . . . 3.97 0.0 3.97 1 1
172 1 . . . . . 3.57 0.0 3.57 1 1
173 1 . . . . . 5.48 0.0 5.48 1 1
174 1 . . . . . 4.22 0.0 4.22 1 1
175 1 . . . . . 3.26 0.0 3.26 1 1
176 1 . . . . . 5.16 0.0 5.16 1 1
177 1 . . . . . 4.59 0.0 4.59 1 1
178 1 . . . . . 4.72 0.0 4.72 1 1
179 1 . . . . . 4.82 0.0 4.82 1 1
180 1 . . . . . 4.73 0.0 4.73 1 1
181 1 . . . . . 4.94 0.0 4.94 1 1
182 1 . . . . . 3.77 0.0 3.77 1 1
183 1 . . . . . 4.01 0.0 4.01 1 1
184 1 . . . . . 3.07 0.0 3.07 1 1
185 1 . . . . . 5.41 0.0 5.41 1 1
186 1 . . . . . 3.21 0.0 3.21 1 1
187 1 . . . . . 3.39 0.0 3.39 1 1
188 1 . . . . . 3.51 0.0 3.51 1 1
189 1 . . . . . 3.44 0.0 3.44 1 1
190 1 . . . . . 4.24 0.0 4.24 1 1
191 1 . . . . . 3.67 0.0 3.67 1 1
192 1 . . . . . 4.36 0.0 4.36 1 1
193 1 . . . . . 4.75 0.0 4.75 1 1
194 1 . . . . . 4.19 0.0 4.19 1 1
195 1 . . . . . 3.23 0.0 3.23 1 1
196 1 . . . . . 3.36 0.0 3.36 1 1
197 1 . . . . . 4.6 0.0 4.6 1 1
198 1 . . . . . 4.99 0.0 4.99 1 1
199 1 . . . . . 4.48 0.0 4.48 1 1
200 1 . . . . . 4.09 0.0 4.09 1 1
201 1 . . . . . 3.4 0.0 3.4 1 1
202 1 . . . . . 4.25 0.0 4.25 1 1
203 1 . . . . . 4.09 0.0 4.09 1 1
204 1 . . . . . 3.96 0.0 3.96 1 1
205 1 . . . . . 4.02 0.0 4.02 1 1
206 1 . . . . . 3.51 0.0 3.51 1 1
207 1 . . . . . 5.15 0.0 5.15 1 1
208 1 . . . . . 3.81 0.0 3.81 1 1
209 1 . . . . . 3.84 0.0 3.84 1 1
210 1 . . . . . 4.75 0.0 4.75 1 1
211 1 . . . . . 3.35 0.0 3.35 1 1
212 1 . . . . . 4.48 0.0 4.48 1 1
213 1 . . . . . 3.93 0.0 3.93 1 1
214 1 . . . . . 3.34 0.0 3.34 1 1
215 1 . . . . . 3.7 0.0 3.7 1 1
216 1 . . . . . 4.15 0.0 4.15 1 1
217 1 . . . . . 3.82 0.0 3.82 1 1
218 1 . . . . . 3.01 0.0 3.01 1 1
219 1 . . . . . 3.69 0.0 3.69 1 1
220 1 . . . . . 3.7 0.0 3.7 1 1
221 1 . . . . . 3.23 0.0 3.23 1 1
222 1 . . . . . 4.16 0.0 4.16 1 1
223 1 . . . . . 5.25 0.0 5.25 1 1
224 1 . . . . . 5.43 0.0 5.43 1 1
225 1 . . . . . 3.99 0.0 3.99 1 1
226 1 . . . . . 4.31 0.0 4.31 1 1
227 1 . . . . . 3.04 0.0 3.04 1 1
228 1 . . . . . 3.01 0.0 3.01 1 1
229 1 . . . . . 3.87 0.0 3.87 1 1
230 1 . . . . . 4.57 0.0 4.57 1 1
231 1 . . . . . 4.7 0.0 4.7 1 1
232 1 . . . . . 5.27 0.0 5.27 1 1
233 1 . . . . . 5.49 0.0 5.49 1 1
234 1 . . . . . 3.52 0.0 3.52 1 1
235 1 . . . . . 3.4 0.0 3.4 1 1
236 1 . . . . . 3.89 0.0 3.89 1 1
237 1 . . . . . 3.25 0.0 3.25 1 1
238 1 . . . . . 5.04 0.0 5.04 1 1
239 1 . . . . . 5.5 0.0 5.5 1 1
240 1 . . . . . 4.11 0.0 4.11 1 1
241 1 . . . . . 3.3 0.0 3.3 1 1
242 1 . . . . . 3.18 0.0 3.18 1 1
243 1 . . . . . 3.0 0.0 3.0 1 1
244 1 . . . . . 3.76 0.0 3.76 1 1
245 1 . . . . . 3.93 0.0 3.93 1 1
246 1 . . . . . 4.43 0.0 4.43 1 1
247 1 . . . . . 4.66 0.0 4.66 1 1
248 1 . . . . . 4.15 0.0 4.15 1 1
249 1 . . . . . 4.47 0.0 4.47 1 1
250 1 . . . . . 3.93 0.0 3.93 1 1
251 1 . . . . . 4.04 0.0 4.04 1 1
252 1 . . . . . 4.17 0.0 4.17 1 1
253 1 . . . . . 3.17 0.0 3.17 1 1
254 1 . . . . . 4.05 0.0 4.05 1 1
255 1 . . . . . 4.61 0.0 4.61 1 1
256 1 . . . . . 4.0 0.0 4.0 1 1
257 1 . . . . . 4.7 0.0 4.7 1 1
258 1 . . . . . 4.95 0.0 4.95 1 1
259 1 . . . . . 4.24 0.0 4.24 1 1
260 1 . . . . . 4.22 0.0 4.22 1 1
261 1 . . . . . 3.48 0.0 3.48 1 1
262 1 . . . . . 3.32 0.0 3.32 1 1
263 1 . . . . . 5.46 0.0 5.46 1 1
264 1 . . . . . 4.76 0.0 4.76 1 1
265 1 . . . . . 4.64 0.0 4.64 1 1
266 1 . . . . . 5.02 0.0 5.02 1 1
267 1 . . . . . 4.68 0.0 4.68 1 1
268 1 . . . . . 5.04 0.0 5.04 1 1
269 1 . . . . . 5.21 0.0 5.21 1 1
270 1 . . . . . 5.02 0.0 5.02 1 1
271 1 . . . . . 4.84 0.0 4.84 1 1
272 1 . . . . . 4.04 0.0 4.04 1 1
273 1 . . . . . 3.62 0.0 3.62 1 1
274 1 . . . . . 4.87 0.0 4.87 1 1
275 1 . . . . . 3.97 0.0 3.97 1 1
276 1 . . . . . 4.35 0.0 4.35 1 1
277 1 . . . . . 5.5 0.0 5.5 1 1
278 1 . . . . . 4.83 0.0 4.83 1 1
279 1 . . . . . 4.8 0.0 4.8 1 1
280 1 . . . . . 4.01 0.0 4.01 1 1
281 1 . . . . . 5.5 0.0 5.5 1 1
282 1 . . . . . 5.5 0.0 5.5 1 1
283 1 . . . . . 5.5 0.0 5.5 1 1
284 1 . . . . . 4.87 0.0 4.87 1 1
285 1 . . . . . 5.04 0.0 5.04 1 1
286 1 . . . . . 5.01 0.0 5.01 1 1
287 1 . . . . . 4.88 0.0 4.88 1 1
288 1 . . . . . 4.56 0.0 4.56 1 1
289 1 . . . . . 4.52 0.0 4.52 1 1
290 1 . . . . . 4.83 0.0 4.83 1 1
291 1 . . . . . 5.5 0.0 5.5 1 1
292 1 . . . . . 5.5 0.0 5.5 1 1
293 1 . . . . . 5.47 0.0 5.47 1 1
294 1 . . . . . 2.84 0.0 2.84 1 1
295 1 . . . . . 5.5 0.0 5.5 1 1
296 1 . . . . . 5.5 0.0 5.5 1 1
297 1 . . . . . 5.44 0.0 5.44 1 1
298 1 . . . . . 4.96 0.0 4.96 1 1
299 1 . . . . . 5.5 0.0 5.5 1 1
300 1 . . . . . 4.52 0.0 4.52 1 1
301 1 . . . . . 3.57 0.0 3.57 1 1
302 1 . . . . . 4.61 0.0 4.61 1 1
303 1 . . . . . 4.41 0.0 4.41 1 1
304 1 . . . . . 5.47 0.0 5.47 1 1
305 1 . . . . . 5.5 0.0 5.5 1 1
306 1 . . . . . 5.46 0.0 5.46 1 1
307 1 . . . . . 5.37 0.0 5.37 1 1
308 1 . . . . . 5.49 0.0 5.49 1 1
309 1 . . . . . 5.29 0.0 5.29 1 1
310 1 . . . . . 5.45 0.0 5.45 1 1
311 1 . . . . . 5.5 0.0 5.5 1 1
312 1 . . . . . 5.29 0.0 5.29 1 1
313 1 . . . . . 4.86 0.0 4.86 1 1
314 1 . . . . . 3.58 0.0 3.58 1 1
315 1 . . . . . 3.88 0.0 3.88 1 1
316 1 . . . . . 3.7 0.0 3.7 1 1
317 1 . . . . . 3.65 0.0 3.65 1 1
318 1 . . . . . 5.21 0.0 5.21 1 1
319 1 . . . . . 4.14 0.0 4.14 1 1
320 1 . . . . . 4.63 0.0 4.63 1 1
321 1 . . . . . 5.23 0.0 5.23 1 1
322 1 . . . . . 4.6 0.0 4.6 1 1
323 1 . . . . . 4.87 0.0 4.87 1 1
324 1 . . . . . 5.04 0.0 5.04 1 1
325 1 . . . . . 4.66 0.0 4.66 1 1
326 1 . . . . . 5.18 0.0 5.18 1 1
327 1 . . . . . 5.35 0.0 5.35 1 1
328 1 . . . . . 5.5 0.0 5.5 1 1
329 1 . . . . . 5.28 0.0 5.28 1 1
330 1 . . . . . 4.72 0.0 4.72 1 1
331 1 . . . . . 4.99 0.0 4.99 1 1
332 1 . . . . . 5.5 0.0 5.5 1 1
333 1 . . . . . 5.09 0.0 5.09 1 1
334 1 . . . . . 4.53 0.0 4.53 1 1
335 1 . . . . . 4.84 0.0 4.84 1 1
336 1 . . . . . 5.05 0.0 5.05 1 1
337 1 . . . . . 4.5 0.0 4.5 1 1
338 1 . . . . . 4.95 0.0 4.95 1 1
339 1 . . . . . 5.5 0.0 5.5 1 1
340 1 . . . . . 3.53 0.0 3.53 1 1
341 1 . . . . . 3.73 0.0 3.73 1 1
342 1 . . . . . 4.47 0.0 4.47 1 1
343 1 . . . . . 5.31 0.0 5.31 1 1
344 1 . . . . . 3.83 0.0 3.83 1 1
345 1 . . . . . 4.78 0.0 4.78 1 1
346 1 . . . . . 4.54 0.0 4.54 1 1
347 1 . . . . . 5.14 0.0 5.14 1 1
348 1 . . . . . 5.5 0.0 5.5 1 1
349 1 . . . . . 5.24 0.0 5.24 1 1
350 1 . . . . . 4.69 0.0 4.69 1 1
351 1 . . . . . 4.87 0.0 4.87 1 1
352 1 . . . . . 3.66 0.0 3.66 1 1
353 1 . . . . . 4.5 0.0 4.5 1 1
354 1 . . . . . 4.65 0.0 4.65 1 1
355 1 . . . . . 4.27 0.0 4.27 1 1
356 1 . . . . . 4.54 0.0 4.54 1 1
357 1 . . . . . 4.14 0.0 4.14 1 1
358 1 . . . . . 4.04 0.0 4.04 1 1
359 1 . . . . . 4.0 0.0 4.0 1 1
360 1 . . . . . 4.03 0.0 4.03 1 1
361 1 . . . . . 4.67 0.0 4.67 1 1
362 1 . . . . . 4.38 0.0 4.38 1 1
363 1 . . . . . 5.5 0.0 5.5 1 1
364 1 . . . . . 5.5 0.0 5.5 1 1
365 1 . . . . . 5.5 0.0 5.5 1 1
366 1 . . . . . 5.5 0.0 5.5 1 1
367 1 . . . . . 5.5 0.0 5.5 1 1
368 1 . . . . . 5.02 0.0 5.02 1 1
369 1 . . . . . 3.29 0.0 3.29 1 1
370 1 . . . . . 4.55 0.0 4.55 1 1
371 1 . . . . . 4.27 0.0 4.27 1 1
372 1 . . . . . 5.41 0.0 5.41 1 1
373 1 . . . . . 4.82 0.0 4.82 1 1
374 1 . . . . . 3.35 0.0 3.35 1 1
375 1 . . . . . 4.81 0.0 4.81 1 1
376 1 . . . . . 5.48 0.0 5.48 1 1
377 1 . . . . . 5.5 0.0 5.5 1 1
378 1 . . . . . 3.18 0.0 3.18 1 1
379 1 . . . . . 4.11 0.0 4.11 1 1
380 1 . . . . . 2.92 0.0 2.92 1 1
381 1 . . . . . 5.13 0.0 5.13 1 1
382 1 . . . . . 3.83 0.0 3.83 1 1
383 1 . . . . . 3.84 0.0 3.84 1 1
384 1 . . . . . 5.49 0.0 5.49 1 1
385 1 . . . . . 5.44 0.0 5.44 1 1
386 1 . . . . . 4.24 0.0 4.24 1 1
387 1 . . . . . 5.5 0.0 5.5 1 1
388 1 . . . . . 4.16 0.0 4.16 1 1
389 1 . . . . . 3.27 0.0 3.27 1 1
390 1 . . . . . 4.56 0.0 4.56 1 1
391 1 . . . . . 3.62 0.0 3.62 1 1
392 1 . . . . . 5.5 0.0 5.5 1 1
393 1 . . . . . 4.08 0.0 4.08 1 1
394 1 . . . . . 4.39 0.0 4.39 1 1
395 1 . . . . . 4.05 0.0 4.05 1 1
396 1 . . . . . 4.97 0.0 4.97 1 1
397 1 . . . . . 4.6 0.0 4.6 1 1
398 1 . . . . . 4.72 0.0 4.72 1 1
399 1 . . . . . 5.5 0.0 5.5 1 1
400 1 . . . . . 5.5 0.0 5.5 1 1
401 1 . . . . . 5.33 0.0 5.33 1 1
402 1 . . . . . 4.32 0.0 4.32 1 1
403 1 . . . . . 4.72 0.0 4.72 1 1
404 1 . . . . . 4.97 0.0 4.97 1 1
405 1 . . . . . 4.67 0.0 4.67 1 1
406 1 . . . . . 4.47 0.0 4.47 1 1
407 1 . . . . . 3.67 0.0 3.67 1 1
408 1 . . . . . 4.72 0.0 4.72 1 1
409 1 . . . . . 3.59 0.0 3.59 1 1
410 1 . . . . . 4.72 0.0 4.72 1 1
411 1 . . . . . 5.27 0.0 5.27 1 1
412 1 . . . . . 4.61 0.0 4.61 1 1
413 1 . . . . . 3.49 0.0 3.49 1 1
414 1 . . . . . 3.78 0.0 3.78 1 1
415 1 . . . . . 4.57 0.0 4.57 1 1
416 1 . . . . . 3.23 0.0 3.23 1 1
417 1 . . . . . 4.74 0.0 4.74 1 1
418 1 . . . . . 3.68 0.0 3.68 1 1
419 1 . . . . . 4.63 0.0 4.63 1 1
420 1 . . . . . 4.18 0.0 4.18 1 1
421 1 . . . . . 3.87 0.0 3.87 1 1
422 1 . . . . . 4.46 0.0 4.46 1 1
423 1 . . . . . 3.83 0.0 3.83 1 1
424 1 . . . . . 3.68 0.0 3.68 1 1
425 1 . . . . . 5.01 0.0 5.01 1 1
426 1 . . . . . 3.76 0.0 3.76 1 1
427 1 . . . . . 4.38 0.0 4.38 1 1
428 1 . . . . . 4.15 0.0 4.15 1 1
429 1 . . . . . 5.5 0.0 5.5 1 1
430 1 . . . . . 3.47 0.0 3.47 1 1
431 1 . . . . . 4.22 0.0 4.22 1 1
432 1 . . . . . 4.89 0.0 4.89 1 1
433 1 . . . . . 5.0 0.0 5.0 1 1
434 1 . . . . . 3.73 0.0 3.73 1 1
435 1 . . . . . 3.45 0.0 3.45 1 1
436 1 . . . . . 3.6 0.0 3.6 1 1
437 1 . . . . . 3.84 0.0 3.84 1 1
438 1 . . . . . 4.52 0.0 4.52 1 1
439 1 . . . . . 4.3 0.0 4.3 1 1
440 1 . . . . . 3.7 0.0 3.7 1 1
441 1 . . . . . 4.24 0.0 4.24 1 1
442 1 . . . . . 3.63 0.0 3.63 1 1
443 1 . . . . . 4.53 0.0 4.53 1 1
444 1 . . . . . 4.16 0.0 4.16 1 1
445 1 . . . . . 4.13 0.0 4.13 1 1
446 1 . . . . . 5.5 0.0 5.5 1 1
447 1 . . . . . 4.77 0.0 4.77 1 1
448 1 . . . . . 5.2 0.0 5.2 1 1
449 1 . . . . . 4.94 0.0 4.94 1 1
450 1 . . . . . 5.36 0.0 5.36 1 1
451 1 . . . . . 4.52 0.0 4.52 1 1
452 1 . . . . . 4.7 0.0 4.7 1 1
453 1 . . . . . 3.13 0.0 3.13 1 1
454 1 . . . . . 4.51 0.0 4.51 1 1
455 1 . . . . . 3.33 0.0 3.33 1 1
456 1 . . . . . 3.85 0.0 3.85 1 1
457 1 . . . . . 3.47 0.0 3.47 1 1
458 1 . . . . . 4.45 0.0 4.45 1 1
459 1 . . . . . 4.48 0.0 4.48 1 1
460 1 . . . . . 3.64 0.0 3.64 1 1
461 1 . . . . . 4.46 0.0 4.46 1 1
462 1 . . . . . 3.15 0.0 3.15 1 1
463 1 . . . . . 4.1 0.0 4.1 1 1
464 1 . . . . . 3.36 0.0 3.36 1 1
465 1 . . . . . 4.97 0.0 4.97 1 1
466 1 . . . . . 2.79 0.0 2.79 1 1
467 1 . . . . . 3.58 0.0 3.58 1 1
468 1 . . . . . 3.91 0.0 3.91 1 1
469 1 . . . . . 3.87 0.0 3.87 1 1
470 1 . . . . . 3.75 0.0 3.75 1 1
471 1 . . . . . 4.53 0.0 4.53 1 1
472 1 . . . . . 5.34 0.0 5.34 1 1
473 1 . . . . . 4.95 0.0 4.95 1 1
474 1 . . . . . 3.67 0.0 3.67 1 1
475 1 . . . . . 4.09 0.0 4.09 1 1
476 1 . . . . . 5.27 0.0 5.27 1 1
477 1 . . . . . 3.53 0.0 3.53 1 1
478 1 . . . . . 4.9 0.0 4.9 1 1
479 1 . . . . . 3.37 0.0 3.37 1 1
480 1 . . . . . 4.24 0.0 4.24 1 1
481 1 . . . . . 4.82 0.0 4.82 1 1
482 1 . . . . . 4.03 0.0 4.03 1 1
483 1 . . . . . 3.58 0.0 3.58 1 1
484 1 . . . . . 4.65 0.0 4.65 1 1
485 1 . . . . . 3.86 0.0 3.86 1 1
486 1 . . . . . 4.75 0.0 4.75 1 1
487 1 . . . . . 3.83 0.0 3.83 1 1
488 1 . . . . . 4.74 0.0 4.74 1 1
489 1 . . . . . 3.33 0.0 3.33 1 1
490 1 . . . . . 3.03 0.0 3.03 1 1
491 1 . . . . . 3.49 0.0 3.49 1 1
492 1 . . . . . 3.86 0.0 3.86 1 1
493 1 . . . . . 4.77 0.0 4.77 1 1
494 1 . . . . . 4.08 0.0 4.08 1 1
495 1 . . . . . 5.5 0.0 5.5 1 1
496 1 . . . . . 3.61 0.0 3.61 1 1
497 1 . . . . . 2.82 0.0 2.82 1 1
498 1 . . . . . 4.88 0.0 4.88 1 1
499 1 . . . . . 4.66 0.0 4.66 1 1
500 1 . . . . . 3.4 0.0 3.4 1 1
501 1 . . . . . 4.03 0.0 4.03 1 1
502 1 . . . . . 5.1 0.0 5.1 1 1
503 1 . . . . . 3.8 0.0 3.8 1 1
504 1 . . . . . 3.54 0.0 3.54 1 1
505 1 . . . . . 3.41 0.0 3.41 1 1
506 1 . . . . . 4.07 0.0 4.07 1 1
507 1 . . . . . 3.97 0.0 3.97 1 1
508 1 . . . . . 3.07 0.0 3.07 1 1
509 1 . . . . . 3.92 0.0 3.92 1 1
510 1 . . . . . 3.26 0.0 3.26 1 1
511 1 . . . . . 3.73 0.0 3.73 1 1
512 1 . . . . . 4.87 0.0 4.87 1 1
513 1 . . . . . 4.75 0.0 4.75 1 1
514 1 . . . . . 5.5 0.0 5.5 1 1
515 1 . . . . . 5.05 0.0 5.05 1 1
516 1 . . . . . 5.5 0.0 5.5 1 1
517 1 . . . . . 4.15 0.0 4.15 1 1
518 1 . . . . . 4.52 0.0 4.52 1 1
519 1 . . . . . 4.89 0.0 4.89 1 1
520 1 . . . . . 4.67 0.0 4.67 1 1
521 1 . . . . . 3.06 0.0 3.06 1 1
522 1 . . . . . 3.62 0.0 3.62 1 1
523 1 . . . . . 5.17 0.0 5.17 1 1
524 1 . . . . . 4.07 0.0 4.07 1 1
525 1 . . . . . 4.4 0.0 4.4 1 1
526 1 . . . . . 3.54 0.0 3.54 1 1
527 1 . . . . . 4.89 0.0 4.89 1 1
528 1 . . . . . 5.5 0.0 5.5 1 1
529 1 . . . . . 3.67 0.0 3.67 1 1
530 1 . . . . . 4.98 0.0 4.98 1 1
531 1 . . . . . 4.15 0.0 4.15 1 1
532 1 . . . . . 5.0 0.0 5.0 1 1
533 1 . . . . . 3.39 0.0 3.39 1 1
534 1 . . . . . 3.27 0.0 3.27 1 1
535 1 . . . . . 3.48 0.0 3.48 1 1
536 1 . . . . . 3.71 0.0 3.71 1 1
537 1 . . . . . 3.38 0.0 3.38 1 1
538 1 . . . . . 4.84 0.0 4.84 1 1
539 1 . . . . . 3.0 0.0 3.0 1 1
540 1 . . . . . 3.77 0.0 3.77 1 1
541 1 . . . . . 3.82 0.0 3.82 1 1
542 1 . . . . . 3.67 0.0 3.67 1 1
543 1 . . . . . 4.38 0.0 4.38 1 1
544 1 . . . . . 4.16 0.0 4.16 1 1
545 1 . . . . . 4.74 0.0 4.74 1 1
546 1 . . . . . 4.44 0.0 4.44 1 1
547 1 . . . . . 3.8 0.0 3.8 1 1
548 1 . . . . . 4.17 0.0 4.17 1 1
549 1 . . . . . 4.6 0.0 4.6 1 1
550 1 . . . . . 5.5 0.0 5.5 1 1
551 1 . . . . . 3.54 0.0 3.54 1 1
552 1 . . . . . 3.1 0.0 3.1 1 1
553 1 . . . . . 3.57 0.0 3.57 1 1
554 1 . . . . . 3.71 0.0 3.71 1 1
555 1 . . . . . 4.19 0.0 4.19 1 1
556 1 . . . . . 5.2 0.0 5.2 1 1
557 1 . . . . . 5.5 0.0 5.5 1 1
558 1 . . . . . 4.74 0.0 4.74 1 1
559 1 . . . . . 3.38 0.0 3.38 1 1
560 1 . . . . . 5.22 0.0 5.22 1 1
561 1 . . . . . 4.44 0.0 4.44 1 1
562 1 . . . . . 3.87 0.0 3.87 1 1
563 1 . . . . . 3.87 0.0 3.87 1 1
564 1 . . . . . 5.5 0.0 5.5 1 1
565 1 . . . . . 5.5 0.0 5.5 1 1
566 1 . . . . . 4.84 0.0 4.84 1 1
567 1 . . . . . 4.25 0.0 4.25 1 1
568 1 . . . . . 4.27 0.0 4.27 1 1
569 1 . . . . . 3.83 0.0 3.83 1 1
570 1 . . . . . 5.5 0.0 5.5 1 1
571 1 . . . . . 4.53 0.0 4.53 1 1
572 1 . . . . . 5.24 0.0 5.24 1 1
573 1 . . . . . 3.66 0.0 3.66 1 1
574 1 . . . . . 3.82 0.0 3.82 1 1
575 1 . . . . . 4.64 0.0 4.64 1 1
576 1 . . . . . 4.72 0.0 4.72 1 1
577 1 . . . . . 4.92 0.0 4.92 1 1
578 1 . . . . . 3.69 0.0 3.69 1 1
579 1 . . . . . 3.64 0.0 3.64 1 1
580 1 . . . . . 4.64 0.0 4.64 1 1
581 1 . . . . . 4.38 0.0 4.38 1 1
582 1 . . . . . 4.56 0.0 4.56 1 1
583 1 . . . . . 3.44 0.0 3.44 1 1
584 1 . . . . . 4.7 0.0 4.7 1 1
585 1 . . . . . 5.13 0.0 5.13 1 1
586 1 . . . . . 4.21 0.0 4.21 1 1
587 1 . . . . . 3.41 0.0 3.41 1 1
588 1 . . . . . 4.6 0.0 4.6 1 1
589 1 . . . . . 5.1 0.0 5.1 1 1
590 1 . . . . . 4.09 0.0 4.09 1 1
591 1 . . . . . 4.82 0.0 4.82 1 1
592 1 . . . . . 3.89 0.0 3.89 1 1
593 1 . . . . . 5.47 0.0 5.47 1 1
594 1 . . . . . 4.55 0.0 4.55 1 1
595 1 . . . . . 4.88 0.0 4.88 1 1
596 1 . . . . . 3.11 0.0 3.11 1 1
597 1 . . . . . 4.3 0.0 4.3 1 1
598 1 . . . . . 3.91 0.0 3.91 1 1
599 1 . . . . . 3.43 0.0 3.43 1 1
600 1 . . . . . 4.81 0.0 4.81 1 1
601 1 . . . . . 4.85 0.0 4.85 1 1
602 1 . . . . . 3.17 0.0 3.17 1 1
603 1 . . . . . 3.38 0.0 3.38 1 1
604 1 . . . . . 3.57 0.0 3.57 1 1
605 1 . . . . . 3.21 0.0 3.21 1 1
606 1 . . . . . 3.35 0.0 3.35 1 1
607 1 . . . . . 3.59 0.0 3.59 1 1
608 1 . . . . . 2.93 0.0 2.93 1 1
609 1 . . . . . 3.81 0.0 3.81 1 1
610 1 . . . . . 4.59 0.0 4.59 1 1
611 1 . . . . . 3.49 0.0 3.49 1 1
612 1 . . . . . 3.87 0.0 3.87 1 1
613 1 . . . . . 3.76 0.0 3.76 1 1
614 1 . . . . . 5.5 0.0 5.5 1 1
615 1 . . . . . 3.43 0.0 3.43 1 1
616 1 . . . . . 2.89 0.0 2.89 1 1
617 1 . . . . . 4.17 0.0 4.17 1 1
618 1 . . . . . 5.15 0.0 5.15 1 1
619 1 . . . . . 5.5 0.0 5.5 1 1
620 1 . . . . . 4.22 0.0 4.22 1 1
621 1 . . . . . 4.66 0.0 4.66 1 1
622 1 . . . . . 5.49 0.0 5.49 1 1
623 1 . . . . . 5.5 0.0 5.5 1 1
624 1 . . . . . 3.72 0.0 3.72 1 1
625 1 . . . . . 4.51 0.0 4.51 1 1
626 1 . . . . . 3.77 0.0 3.77 1 1
627 1 . . . . . 3.0 0.0 3.0 1 1
628 1 . . . . . 4.51 0.0 4.51 1 1
629 1 . . . . . 4.62 0.0 4.62 1 1
630 1 . . . . . 5.18 0.0 5.18 1 1
631 1 . . . . . 4.82 0.0 4.82 1 1
632 1 . . . . . 3.8 0.0 3.8 1 1
633 1 . . . . . 4.1 0.0 4.1 1 1
634 1 . . . . . 2.91 0.0 2.91 1 1
635 1 . . . . . 4.59 0.0 4.59 1 1
636 1 . . . . . 4.31 0.0 4.31 1 1
637 1 . . . . . 4.12 0.0 4.12 1 1
638 1 . . . . . 5.08 0.0 5.08 1 1
639 1 . . . . . 4.04 0.0 4.04 1 1
640 1 . . . . . 5.17 0.0 5.17 1 1
641 1 . . . . . 4.31 0.0 4.31 1 1
642 1 . . . . . 4.05 0.0 4.05 1 1
643 1 . . . . . 3.89 0.0 3.89 1 1
644 1 . . . . . 4.14 0.0 4.14 1 1
645 1 . . . . . 3.22 0.0 3.22 1 1
646 1 . . . . . 4.08 0.0 4.08 1 1
647 1 . . . . . 3.49 0.0 3.49 1 1
648 1 . . . . . 3.48 0.0 3.48 1 1
649 1 . . . . . 4.23 0.0 4.23 1 1
650 1 . . . . . 4.01 0.0 4.01 1 1
651 1 . . . . . 3.5 0.0 3.5 1 1
652 1 . . . . . 4.07 0.0 4.07 1 1
653 1 . . . . . 4.45 0.0 4.45 1 1
654 1 . . . . . 5.08 0.0 5.08 1 1
655 1 . . . . . 3.91 0.0 3.91 1 1
656 1 . . . . . 5.09 0.0 5.09 1 1
657 1 . . . . . 5.5 0.0 5.5 1 1
658 1 . . . . . 4.47 0.0 4.47 1 1
659 1 . . . . . 4.07 0.0 4.07 1 1
660 1 . . . . . 4.82 0.0 4.82 1 1
661 1 . . . . . 4.13 0.0 4.13 1 1
662 1 . . . . . 4.06 0.0 4.06 1 1
663 1 . . . . . 3.71 0.0 3.71 1 1
664 1 . . . . . 4.39 0.0 4.39 1 1
665 1 . . . . . 5.0 0.0 5.0 1 1
666 1 . . . . . 5.5 0.0 5.5 1 1
667 1 . . . . . 3.44 0.0 3.44 1 1
668 1 . . . . . 4.63 0.0 4.63 1 1
669 1 . . . . . 4.74 0.0 4.74 1 1
670 1 . . . . . 3.18 0.0 3.18 1 1
671 1 . . . . . 4.84 0.0 4.84 1 1
672 1 . . . . . 5.35 0.0 5.35 1 1
673 1 . . . . . 2.91 0.0 2.91 1 1
674 1 . . . . . 5.02 0.0 5.02 1 1
675 1 . . . . . 3.77 0.0 3.77 1 1
676 1 . . . . . 4.0 0.0 4.0 1 1
677 1 . . . . . 3.69 0.0 3.69 1 1
678 1 . . . . . 3.81 0.0 3.81 1 1
679 1 . . . . . 3.78 0.0 3.78 1 1
680 1 . . . . . 4.91 0.0 4.91 1 1
681 1 . . . . . 4.29 0.0 4.29 1 1
682 1 . . . . . 5.08 0.0 5.08 1 1
683 1 . . . . . 4.97 0.0 4.97 1 1
684 1 . . . . . 4.18 0.0 4.18 1 1
685 1 . . . . . 4.05 0.0 4.05 1 1
686 1 . . . . . 3.97 0.0 3.97 1 1
687 1 . . . . . 3.92 0.0 3.92 1 1
688 1 . . . . . 3.49 0.0 3.49 1 1
689 1 . . . . . 4.06 0.0 4.06 1 1
690 1 . . . . . 4.35 0.0 4.35 1 1
691 1 . . . . . 5.01 0.0 5.01 1 1
692 1 . . . . . 5.5 0.0 5.5 1 1
693 1 . . . . . 3.51 0.0 3.51 1 1
694 1 . . . . . 5.41 0.0 5.41 1 1
695 1 . . . . . 4.21 0.0 4.21 1 1
696 1 . . . . . 3.85 0.0 3.85 1 1
697 1 . . . . . 3.68 0.0 3.68 1 1
698 1 . . . . . 4.5 0.0 4.5 1 1
699 1 . . . . . 4.41 0.0 4.41 1 1
700 1 . . . . . 3.52 0.0 3.52 1 1
701 1 . . . . . 3.97 0.0 3.97 1 1
702 1 . . . . . 4.14 0.0 4.14 1 1
703 1 . . . . . 5.5 0.0 5.5 1 1
704 1 . . . . . 3.7 0.0 3.7 1 1
705 1 . . . . . 4.47 0.0 4.47 1 1
706 1 . . . . . 4.41 0.0 4.41 1 1
707 1 . . . . . 3.66 0.0 3.66 1 1
708 1 . . . . . 3.02 0.0 3.02 1 1
709 1 . . . . . 5.43 0.0 5.43 1 1
710 1 . . . . . 5.5 0.0 5.5 1 1
711 1 . . . . . 4.87 0.0 4.87 1 1
712 1 . . . . . 2.99 0.0 2.99 1 1
713 1 . . . . . 3.65 0.0 3.65 1 1
714 1 . . . . . 5.3 0.0 5.3 1 1
715 1 . . . . . 4.0 0.0 4.0 1 1
716 1 . . . . . 3.9 0.0 3.9 1 1
717 1 . . . . . 4.44 0.0 4.44 1 1
718 1 . . . . . 5.3 0.0 5.3 1 1
719 1 . . . . . 4.41 0.0 4.41 1 1
720 1 . . . . . 4.34 0.0 4.34 1 1
721 1 . . . . . 5.5 0.0 5.5 1 1
722 1 . . . . . 4.69 0.0 4.69 1 1
723 1 . . . . . 3.39 0.0 3.39 1 1
724 1 . . . . . 5.06 0.0 5.06 1 1
725 1 . . . . . 3.99 0.0 3.99 1 1
726 1 . . . . . 4.97 0.0 4.97 1 1
727 1 . . . . . 3.96 0.0 3.96 1 1
728 1 . . . . . 4.18 0.0 4.18 1 1
729 1 . . . . . 4.04 0.0 4.04 1 1
730 1 . . . . . 3.24 0.0 3.24 1 1
731 1 . . . . . 5.5 0.0 5.5 1 1
732 1 . . . . . 5.5 0.0 5.5 1 1
733 1 . . . . . 3.35 0.0 3.35 1 1
734 1 . . . . . 4.79 0.0 4.79 1 1
735 1 . . . . . 3.75 0.0 3.75 1 1
736 1 . . . . . 3.41 0.0 3.41 1 1
737 1 . . . . . 4.07 0.0 4.07 1 1
738 1 . . . . . 5.19 0.0 5.19 1 1
739 1 . . . . . 4.91 0.0 4.91 1 1
740 1 . . . . . 4.7 0.0 4.7 1 1
741 1 . . . . . 3.88 0.0 3.88 1 1
742 1 . . . . . 3.55 0.0 3.55 1 1
743 1 . . . . . 4.07 0.0 4.07 1 1
744 1 . . . . . 5.01 0.0 5.01 1 1
745 1 . . . . . 3.2 0.0 3.2 1 1
746 1 . . . . . 3.34 0.0 3.34 1 1
747 1 . . . . . 3.52 0.0 3.52 1 1
748 1 . . . . . 3.87 0.0 3.87 1 1
749 1 . . . . . 4.3 0.0 4.3 1 1
750 1 . . . . . 4.24 0.0 4.24 1 1
751 1 . . . . . 4.02 0.0 4.02 1 1
752 1 . . . . . 4.49 0.0 4.49 1 1
753 1 . . . . . 3.79 0.0 3.79 1 1
754 1 . . . . . 4.84 0.0 4.84 1 1
755 1 . . . . . 5.22 0.0 5.22 1 1
756 1 . . . . . 3.6 0.0 3.6 1 1
757 1 . . . . . 4.16 0.0 4.16 1 1
758 1 . . . . . 3.54 0.0 3.54 1 1
759 1 . . . . . 3.7 0.0 3.7 1 1
760 1 . . . . . 3.84 0.0 3.84 1 1
761 1 . . . . . 3.06 0.0 3.06 1 1
762 1 . . . . . 4.3 0.0 4.3 1 1
763 1 . . . . . 4.67 0.0 4.67 1 1
764 1 . . . . . 4.86 0.0 4.86 1 1
765 1 . . . . . 5.48 0.0 5.48 1 1
766 1 . . . . . 5.5 0.0 5.5 1 1
767 1 . . . . . 5.5 0.0 5.5 1 1
768 1 . . . . . 5.16 0.0 5.16 1 1
769 1 . . . . . 5.38 0.0 5.38 1 1
770 1 . . . . . 4.06 0.0 4.06 1 1
771 1 . . . . . 4.66 0.0 4.66 1 1
772 1 . . . . . 4.25 0.0 4.25 1 1
773 1 . . . . . 5.5 0.0 5.5 1 1
774 1 . . . . . 5.5 0.0 5.5 1 1
775 1 . . . . . 4.14 0.0 4.14 1 1
776 1 . . . . . 4.15 0.0 4.15 1 1
777 1 . . . . . 5.5 0.0 5.5 1 1
778 1 . . . . . 5.49 0.0 5.49 1 1
779 1 . . . . . 5.09 0.0 5.09 1 1
780 1 . . . . . 5.5 0.0 5.5 1 1
781 1 . . . . . 3.73 0.0 3.73 1 1
782 1 . . . . . 3.6 0.0 3.6 1 1
783 1 . . . . . 5.35 0.0 5.35 1 1
784 1 . . . . . 3.46 0.0 3.46 1 1
785 1 . . . . . 3.49 0.0 3.49 1 1
786 1 . . . . . 3.98 0.0 3.98 1 1
787 1 . . . . . 3.79 0.0 3.79 1 1
788 1 . . . . . 3.56 0.0 3.56 1 1
789 1 . . . . . 4.16 0.0 4.16 1 1
790 1 . . . . . 5.34 0.0 5.34 1 1
791 1 . . . . . 2.94 0.0 2.94 1 1
792 1 . . . . . 3.09 0.0 3.09 1 1
793 1 . . . . . 3.33 0.0 3.33 1 1
794 1 . . . . . 5.07 0.0 5.07 1 1
795 1 . . . . . 3.22 0.0 3.22 1 1
796 1 . . . . . 3.5 0.0 3.5 1 1
797 1 . . . . . 4.24 0.0 4.24 1 1
798 1 . . . . . 4.83 0.0 4.83 1 1
799 1 . . . . . 3.44 0.0 3.44 1 1
800 1 . . . . . 4.48 0.0 4.48 1 1
801 1 . . . . . 5.14 0.0 5.14 1 1
802 1 . . . . . 4.06 0.0 4.06 1 1
803 1 . . . . . 4.0 0.0 4.0 1 1
804 1 . . . . . 4.6 0.0 4.6 1 1
805 1 . . . . . 4.81 0.0 4.81 1 1
806 1 . . . . . 4.54 0.0 4.54 1 1
807 1 . . . . . 5.5 0.0 5.5 1 1
808 1 . . . . . 5.5 0.0 5.5 1 1
809 1 . . . . . 4.78 0.0 4.78 1 1
810 1 . . . . . 4.86 0.0 4.86 1 1
811 1 . . . . . 4.02 0.0 4.02 1 1
812 1 . . . . . 3.58 0.0 3.58 1 1
813 1 . . . . . 4.0 0.0 4.0 1 1
814 1 . . . . . 3.57 0.0 3.57 1 1
815 1 . . . . . 3.56 0.0 3.56 1 1
816 1 . . . . . 3.54 0.0 3.54 1 1
817 1 . . . . . 4.04 0.0 4.04 1 1
818 1 . . . . . 4.14 0.0 4.14 1 1
819 1 . . . . . 4.77 0.0 4.77 1 1
820 1 . . . . . 5.15 0.0 5.15 1 1
821 1 . . . . . 3.89 0.0 3.89 1 1
822 1 . . . . . 4.15 0.0 4.15 1 1
823 1 . . . . . 4.2 0.0 4.2 1 1
824 1 . . . . . 4.71 0.0 4.71 1 1
825 1 . . . . . 4.59 0.0 4.59 1 1
826 1 . . . . . 3.99 0.0 3.99 1 1
827 1 . . . . . 4.57 0.0 4.57 1 1
828 1 . . . . . 3.73 0.0 3.73 1 1
829 1 . . . . . 3.44 0.0 3.44 1 1
830 1 . . . . . 3.16 0.0 3.16 1 1
831 1 . . . . . 3.98 0.0 3.98 1 1
832 1 . . . . . 3.27 0.0 3.27 1 1
833 1 . . . . . 4.09 0.0 4.09 1 1
834 1 . . . . . 4.35 0.0 4.35 1 1
835 1 . . . . . 3.99 0.0 3.99 1 1
836 1 . . . . . 3.68 0.0 3.68 1 1
837 1 . . . . . 3.83 0.0 3.83 1 1
838 1 . . . . . 4.58 0.0 4.58 1 1
839 1 . . . . . 3.77 0.0 3.77 1 1
840 1 . . . . . 4.92 0.0 4.92 1 1
841 1 . . . . . 4.16 0.0 4.16 1 1
842 1 . . . . . 5.1 0.0 5.1 1 1
843 1 . . . . . 5.26 0.0 5.26 1 1
844 1 . . . . . 5.5 0.0 5.5 1 1
845 1 . . . . . 4.3 0.0 4.3 1 1
846 1 . . . . . 4.73 0.0 4.73 1 1
847 1 . . . . . 4.29 0.0 4.29 1 1
848 1 . . . . . 3.35 0.0 3.35 1 1
849 1 . . . . . 4.35 0.0 4.35 1 1
850 1 . . . . . 4.15 0.0 4.15 1 1
851 1 . . . . . 3.54 0.0 3.54 1 1
852 1 . . . . . 3.69 0.0 3.69 1 1
853 1 . . . . . 5.24 0.0 5.24 1 1
854 1 . . . . . 5.09 0.0 5.09 1 1
855 1 . . . . . 5.47 0.0 5.47 1 1
856 1 . . . . . 4.84 0.0 4.84 1 1
857 1 . . . . . 5.5 0.0 5.5 1 1
858 1 . . . . . 4.09 0.0 4.09 1 1
859 1 . . . . . 5.5 0.0 5.5 1 1
860 1 . . . . . 4.91 0.0 4.91 1 1
861 1 . . . . . 3.86 0.0 3.86 1 1
862 1 . . . . . 4.45 0.0 4.45 1 1
863 1 . . . . . 4.18 0.0 4.18 1 1
864 1 . . . . . 2.6 0.0 2.6 1 1
865 1 . . . . . 4.25 0.0 4.25 1 1
866 1 . . . . . 4.12 0.0 4.12 1 1
867 1 . . . . . 5.06 0.0 5.06 1 1
868 1 . . . . . 5.5 0.0 5.5 1 1
869 1 . . . . . 5.41 0.0 5.41 1 1
870 1 . . . . . 3.61 0.0 3.61 1 1
871 1 . . . . . 5.42 0.0 5.42 1 1
872 1 . . . . . 4.77 0.0 4.77 1 1
873 1 . . . . . 5.06 0.0 5.06 1 1
874 1 . . . . . 4.28 0.0 4.28 1 1
875 1 . . . . . 5.21 0.0 5.21 1 1
876 1 . . . . . 4.42 0.0 4.42 1 1
877 1 . . . . . 4.53 0.0 4.53 1 1
878 1 . . . . . 5.17 0.0 5.17 1 1
879 1 . . . . . 4.78 0.0 4.78 1 1
880 1 . . . . . 5.5 0.0 5.5 1 1
881 1 . . . . . 4.84 0.0 4.84 1 1
882 1 . . . . . 3.36 0.0 3.36 1 1
883 1 . . . . . 3.55 0.0 3.55 1 1
884 1 . . . . . 5.36 0.0 5.36 1 1
885 1 . . . . . 5.3 0.0 5.3 1 1
886 1 . . . . . 5.5 0.0 5.5 1 1
887 1 . . . . . 4.51 0.0 4.51 1 1
888 1 . . . . . 5.02 0.0 5.02 1 1
889 1 . . . . . 4.55 0.0 4.55 1 1
890 1 . . . . . 4.57 0.0 4.57 1 1
891 1 . . . . . 4.5 0.0 4.5 1 1
892 1 . . . . . 4.66 0.0 4.66 1 1
893 1 . . . . . 4.67 0.0 4.67 1 1
894 1 . . . . . 4.92 0.0 4.92 1 1
895 1 . . . . . 5.08 0.0 5.08 1 1
896 1 . . . . . 5.5 0.0 5.5 1 1
897 1 . . . . . 3.91 0.0 3.91 1 1
898 1 . . . . . 3.02 0.0 3.02 1 1
899 1 . . . . . 5.38 0.0 5.38 1 1
900 1 . . . . . 4.7 0.0 4.7 1 1
901 1 . . . . . 5.14 0.0 5.14 1 1
902 1 . . . . . 2.64 0.0 2.64 1 1
903 1 . . . . . 4.09 0.0 4.09 1 1
904 1 . . . . . 4.43 0.0 4.43 1 1
905 1 . . . . . 3.96 0.0 3.96 1 1
906 1 . . . . . 2.69 0.0 2.69 1 1
907 1 . . . . . 4.23 0.0 4.23 1 1
908 1 . . . . . 3.05 0.0 3.05 1 1
909 1 . . . . . 4.89 0.0 4.89 1 1
910 1 . . . . . 4.87 0.0 4.87 1 1
911 1 . . . . . 3.75 0.0 3.75 1 1
912 1 . . . . . 4.89 0.0 4.89 1 1
913 1 . . . . . 3.74 0.0 3.74 1 1
914 1 . . . . . 3.12 0.0 3.12 1 1
915 1 . . . . . 3.48 0.0 3.48 1 1
916 1 . . . . . 2.86 0.0 2.86 1 1
917 1 . . . . . 3.63 0.0 3.63 1 1
918 1 . . . . . 4.35 0.0 4.35 1 1
919 1 . . . . . 3.48 0.0 3.48 1 1
920 1 . . . . . 3.42 0.0 3.42 1 1
921 1 . . . . . 4.05 0.0 4.05 1 1
922 1 . . . . . 3.38 0.0 3.38 1 1
923 1 . . . . . 4.8 0.0 4.8 1 1
924 1 . . . . . 5.02 0.0 5.02 1 1
925 1 . . . . . 4.74 0.0 4.74 1 1
926 1 . . . . . 4.54 0.0 4.54 1 1
927 1 . . . . . 3.83 0.0 3.83 1 1
928 1 . . . . . 5.5 0.0 5.5 1 1
929 1 . . . . . 2.92 0.0 2.92 1 1
930 1 . . . . . 3.82 0.0 3.82 1 1
931 1 . . . . . 4.18 0.0 4.18 1 1
932 1 . . . . . 3.83 0.0 3.83 1 1
933 1 . . . . . 3.99 0.0 3.99 1 1
934 1 . . . . . 4.42 0.0 4.42 1 1
935 1 . . . . . 4.71 0.0 4.71 1 1
936 1 . . . . . 5.5 0.0 5.5 1 1
937 1 . . . . . 3.96 0.0 3.96 1 1
938 1 . . . . . 3.55 0.0 3.55 1 1
939 1 . . . . . 4.78 0.0 4.78 1 1
940 1 . . . . . 4.74 0.0 4.74 1 1
941 1 . . . . . 5.14 0.0 5.14 1 1
942 1 . . . . . 4.18 0.0 4.18 1 1
943 1 . . . . . 4.32 0.0 4.32 1 1
944 1 . . . . . 4.94 0.0 4.94 1 1
945 1 . . . . . 4.76 0.0 4.76 1 1
946 1 . . . . . 4.66 0.0 4.66 1 1
947 1 . . . . . 4.04 0.0 4.04 1 1
948 1 . . . . . 3.26 0.0 3.26 1 1
949 1 . . . . . 4.63 0.0 4.63 1 1
950 1 . . . . . 4.97 0.0 4.97 1 1
951 1 . . . . . 3.51 0.0 3.51 1 1
952 1 . . . . . 4.34 0.0 4.34 1 1
953 1 . . . . . 4.75 0.0 4.75 1 1
954 1 . . . . . 3.09 0.0 3.09 1 1
955 1 . . . . . 3.29 0.0 3.29 1 1
956 1 . . . . . 4.45 0.0 4.45 1 1
957 1 . . . . . 4.12 0.0 4.12 1 1
958 1 . . . . . 4.42 0.0 4.42 1 1
959 1 . . . . . 4.47 0.0 4.47 1 1
960 1 . . . . . 5.33 0.0 5.33 1 1
961 1 . . . . . 4.41 0.0 4.41 1 1
962 1 . . . . . 4.05 0.0 4.05 1 1
963 1 . . . . . 4.11 0.0 4.11 1 1
964 1 . . . . . 4.82 0.0 4.82 1 1
965 1 . . . . . 3.89 0.0 3.89 1 1
966 1 . . . . . 3.04 0.0 3.04 1 1
967 1 . . . . . 3.85 0.0 3.85 1 1
968 1 . . . . . 4.9 0.0 4.9 1 1
969 1 . . . . . 5.32 0.0 5.32 1 1
970 1 . . . . . 3.72 0.0 3.72 1 1
971 1 . . . . . 3.3 0.0 3.3 1 1
972 1 . . . . . 3.6 0.0 3.6 1 1
973 1 . . . . . 3.85 0.0 3.85 1 1
974 1 . . . . . 3.62 0.0 3.62 1 1
975 1 . . . . . 4.28 0.0 4.28 1 1
976 1 . . . . . 4.18 0.0 4.18 1 1
977 1 . . . . . 4.01 0.0 4.01 1 1
978 1 . . . . . 2.68 0.0 2.68 1 1
979 1 . . . . . 3.92 0.0 3.92 1 1
980 1 . . . . . 5.13 0.0 5.13 1 1
981 1 . . . . . 5.5 0.0 5.5 1 1
982 1 . . . . . 3.92 0.0 3.92 1 1
983 1 . . . . . 3.41 0.0 3.41 1 1
984 1 . . . . . 3.65 0.0 3.65 1 1
985 1 . . . . . 4.9 0.0 4.9 1 1
986 1 . . . . . 3.89 0.0 3.89 1 1
987 1 . . . . . 5.05 0.0 5.05 1 1
988 1 . . . . . 5.03 0.0 5.03 1 1
989 1 . . . . . 5.47 0.0 5.47 1 1
990 1 . . . . . 5.5 0.0 5.5 1 1
991 1 . . . . . 4.87 0.0 4.87 1 1
992 1 . . . . . 4.86 0.0 4.86 1 1
993 1 . . . . . 4.47 0.0 4.47 1 1
994 1 . . . . . 3.75 0.0 3.75 1 1
995 1 . . . . . 3.33 0.0 3.33 1 1
996 1 . . . . . 3.19 0.0 3.19 1 1
997 1 . . . . . 4.27 0.0 4.27 1 1
998 1 . . . . . 3.95 0.0 3.95 1 1
999 1 . . . . . 4.51 0.0 4.51 1 1
1000 1 . . . . . 3.73 0.0 3.73 1 1
1001 1 . . . . . 5.04 0.0 5.04 1 1
1002 1 . . . . . 3.72 0.0 3.72 1 1
1003 1 . . . . . 3.87 0.0 3.87 1 1
1004 1 . . . . . 4.91 0.0 4.91 1 1
1005 1 . . . . . 3.78 0.0 3.78 1 1
1006 1 . . . . . 3.79 0.0 3.79 1 1
1007 1 . . . . . 4.41 0.0 4.41 1 1
1008 1 . . . . . 3.92 0.0 3.92 1 1
1009 1 . . . . . 3.93 0.0 3.93 1 1
1010 1 . . . . . 4.43 0.0 4.43 1 1
1011 1 . . . . . 3.49 0.0 3.49 1 1
1012 1 . . . . . 4.03 0.0 4.03 1 1
1013 1 . . . . . 3.97 0.0 3.97 1 1
1014 1 . . . . . 4.13 0.0 4.13 1 1
1015 1 . . . . . 4.48 0.0 4.48 1 1
1016 1 . . . . . 5.09 0.0 5.09 1 1
1017 1 . . . . . 4.93 0.0 4.93 1 1
1018 1 . . . . . 5.17 0.0 5.17 1 1
1019 1 . . . . . 4.28 0.0 4.28 1 1
1020 1 . . . . . 3.79 0.0 3.79 1 1
1021 1 . . . . . 4.08 0.0 4.08 1 1
1022 1 . . . . . 4.63 0.0 4.63 1 1
1023 1 . . . . . 4.45 0.0 4.45 1 1
1024 1 . . . . . 4.15 0.0 4.15 1 1
1025 1 . . . . . 3.98 0.0 3.98 1 1
1026 1 . . . . . 4.74 0.0 4.74 1 1
1027 1 . . . . . 3.38 0.0 3.38 1 1
1028 1 . . . . . 5.13 0.0 5.13 1 1
1029 1 . . . . . 5.45 0.0 5.45 1 1
1030 1 . . . . . 4.42 0.0 4.42 1 1
1031 1 . . . . . 3.55 0.0 3.55 1 1
1032 1 . . . . . 4.62 0.0 4.62 1 1
1033 1 . . . . . 5.14 0.0 5.14 1 1
1034 1 . . . . . 3.86 0.0 3.86 1 1
1035 1 . . . . . 4.18 0.0 4.18 1 1
1036 1 . . . . . 4.39 0.0 4.39 1 1
1037 1 . . . . . 4.74 0.0 4.74 1 1
1038 1 . . . . . 4.45 0.0 4.45 1 1
1039 1 . . . . . 4.86 0.0 4.86 1 1
1040 1 . . . . . 3.71 0.0 3.71 1 1
1041 1 . . . . . 4.26 0.0 4.26 1 1
1042 1 . . . . . 3.63 0.0 3.63 1 1
1043 1 . . . . . 4.45 0.0 4.45 1 1
1044 1 . . . . . 5.27 0.0 5.27 1 1
1045 1 . . . . . 3.49 0.0 3.49 1 1
1046 1 . . . . . 4.91 0.0 4.91 1 1
1047 1 . . . . . 4.44 0.0 4.44 1 1
1048 1 . . . . . 4.13 0.0 4.13 1 1
1049 1 . . . . . 4.46 0.0 4.46 1 1
1050 1 . . . . . 4.32 0.0 4.32 1 1
1051 1 . . . . . 3.73 0.0 3.73 1 1
1052 1 . . . . . 4.09 0.0 4.09 1 1
1053 1 . . . . . 4.89 0.0 4.89 1 1
1054 1 . . . . . 4.84 0.0 4.84 1 1
1055 1 . . . . . 4.18 0.0 4.18 1 1
1056 1 . . . . . 4.33 0.0 4.33 1 1
1057 1 . . . . . 4.85 0.0 4.85 1 1
1058 1 . . . . . 3.87 0.0 3.87 1 1
1059 1 . . . . . 4.48 0.0 4.48 1 1
1060 1 . . . . . 5.5 0.0 5.5 1 1
1061 1 . . . . . 5.5 0.0 5.5 1 1
1062 1 . . . . . 5.5 0.0 5.5 1 1
1063 1 . . . . . 4.88 0.0 4.88 1 1
1064 1 . . . . . 5.5 0.0 5.5 1 1
1065 1 . . . . . 5.3 0.0 5.3 1 1
1066 1 . . . . . 5.29 0.0 5.29 1 1
1067 1 . . . . . 4.42 0.0 4.42 1 1
1068 1 . . . . . 4.38 0.0 4.38 1 1
1069 1 . . . . . 3.01 0.0 3.01 1 1
1070 1 . . . . . 4.19 0.0 4.19 1 1
1071 1 . . . . . 4.07 0.0 4.07 1 1
1072 1 . . . . . 3.42 0.0 3.42 1 1
1073 1 . . . . . 4.92 0.0 4.92 1 1
1074 1 . . . . . 3.41 0.0 3.41 1 1
1075 1 . . . . . 2.82 0.0 2.82 1 1
1076 1 . . . . . 4.4 0.0 4.4 1 1
1077 1 . . . . . 4.09 0.0 4.09 1 1
1078 1 . . . . . 4.1 0.0 4.1 1 1
1079 1 . . . . . 4.0 0.0 4.0 1 1
1080 1 . . . . . 4.52 0.0 4.52 1 1
1081 1 . . . . . 3.9 0.0 3.9 1 1
1082 1 . . . . . 3.62 0.0 3.62 1 1
1083 1 . . . . . 3.72 0.0 3.72 1 1
1084 1 . . . . . 4.4 0.0 4.4 1 1
1085 1 . . . . . 5.07 0.0 5.07 1 1
1086 1 . . . . . 4.38 0.0 4.38 1 1
1087 1 . . . . . 4.33 0.0 4.33 1 1
1088 1 . . . . . 4.75 0.0 4.75 1 1
1089 1 . . . . . 2.88 0.0 2.88 1 1
1090 1 . . . . . 4.59 0.0 4.59 1 1
1091 1 . . . . . 4.69 0.0 4.69 1 1
1092 1 . . . . . 4.55 0.0 4.55 1 1
1093 1 . . . . . 4.5 0.0 4.5 1 1
1094 1 . . . . . 3.77 0.0 3.77 1 1
1095 1 . . . . . 3.94 0.0 3.94 1 1
1096 1 . . . . . 4.02 0.0 4.02 1 1
1097 1 . . . . . 2.76 0.0 2.76 1 1
1098 1 . . . . . 4.9 0.0 4.9 1 1
1099 1 . . . . . 3.88 0.0 3.88 1 1
1100 1 . . . . . 3.39 0.0 3.39 1 1
1101 1 . . . . . 4.0 0.0 4.0 1 1
1102 1 . . . . . 5.5 0.0 5.5 1 1
1103 1 . . . . . 4.31 0.0 4.31 1 1
1104 1 . . . . . 5.5 0.0 5.5 1 1
1105 1 . . . . . 3.94 0.0 3.94 1 1
1106 1 . . . . . 4.6 0.0 4.6 1 1
1107 1 . . . . . 4.16 0.0 4.16 1 1
1108 1 . . . . . 5.5 0.0 5.5 1 1
1109 1 . . . . . 5.1 0.0 5.1 1 1
1110 1 . . . . . 4.72 0.0 4.72 1 1
1111 1 . . . . . 4.86 0.0 4.86 1 1
1112 1 . . . . . 3.59 0.0 3.59 1 1
1113 1 . . . . . 5.09 0.0 5.09 1 1
1114 1 . . . . . 4.59 0.0 4.59 1 1
1115 1 . . . . . 4.32 0.0 4.32 1 1
1116 1 . . . . . 4.53 0.0 4.53 1 1
1117 1 . . . . . 5.1 0.0 5.1 1 1
1118 1 . . . . . 4.68 0.0 4.68 1 1
1119 1 . . . . . 5.25 0.0 5.25 1 1
1120 1 . . . . . 5.5 0.0 5.5 1 1
1121 1 . . . . . 3.41 0.0 3.41 1 1
1122 1 . . . . . 4.26 0.0 4.26 1 1
1123 1 . . . . . 4.33 0.0 4.33 1 1
1124 1 . . . . . 5.5 0.0 5.5 1 1
1125 1 . . . . . 5.5 0.0 5.5 1 1
1126 1 . . . . . 5.5 0.0 5.5 1 1
1127 1 . . . . . 4.03 0.0 4.03 1 1
1128 1 . . . . . 5.13 0.0 5.13 1 1
1129 1 . . . . . 4.38 0.0 4.38 1 1
1130 1 . . . . . 4.63 0.0 4.63 1 1
1131 1 . . . . . 5.33 0.0 5.33 1 1
1132 1 . . . . . 4.59 0.0 4.59 1 1
1133 1 . . . . . 4.1 0.0 4.1 1 1
1134 1 . . . . . 4.18 0.0 4.18 1 1
1135 1 . . . . . 3.75 0.0 3.75 1 1
1136 1 . . . . . 3.72 0.0 3.72 1 1
1137 1 . . . . . 4.39 0.0 4.39 1 1
1138 1 . . . . . 5.23 0.0 5.23 1 1
1139 1 . . . . . 4.33 0.0 4.33 1 1
1140 1 . . . . . 4.62 0.0 4.62 1 1
1141 1 . . . . . 4.31 0.0 4.31 1 1
1142 1 . . . . . 4.28 0.0 4.28 1 1
1143 1 . . . . . 3.82 0.0 3.82 1 1
1144 1 . . . . . 2.68 0.0 2.68 1 1
1145 1 . . . . . 4.13 0.0 4.13 1 1
1146 1 . . . . . 4.39 0.0 4.39 1 1
1147 1 . . . . . 4.17 0.0 4.17 1 1
1148 1 . . . . . 3.37 0.0 3.37 1 1
1149 1 . . . . . 3.65 0.0 3.65 1 1
1150 1 . . . . . 4.14 0.0 4.14 1 1
1151 1 . . . . . 4.68 0.0 4.68 1 1
1152 1 . . . . . 4.51 0.0 4.51 1 1
1153 1 . . . . . 5.5 0.0 5.5 1 1
1154 1 . . . . . 5.5 0.0 5.5 1 1
1155 1 . . . . . 5.47 0.0 5.47 1 1
1156 1 . . . . . 5.5 0.0 5.5 1 1
1157 1 . . . . . 4.43 0.0 4.43 1 1
1158 1 . . . . . 3.69 0.0 3.69 1 1
1159 1 . . . . . 3.46 0.0 3.46 1 1
1160 1 . . . . . 4.17 0.0 4.17 1 1
1161 1 . . . . . 4.4 0.0 4.4 1 1
1162 1 . . . . . 4.21 0.0 4.21 1 1
1163 1 . . . . . 3.46 0.0 3.46 1 1
1164 1 . . . . . 4.7 0.0 4.7 1 1
1165 1 . . . . . 3.78 0.0 3.78 1 1
1166 1 . . . . . 4.02 0.0 4.02 1 1
1167 1 . . . . . 4.04 0.0 4.04 1 1
1168 1 . . . . . 3.12 0.0 3.12 1 1
1169 1 . . . . . 4.08 0.0 4.08 1 1
1170 1 . . . . . 2.96 0.0 2.96 1 1
1171 1 . . . . . 3.14 0.0 3.14 1 1
1172 1 . . . . . 4.0 0.0 4.0 1 1
1173 1 . . . . . 4.44 0.0 4.44 1 1
1174 1 . . . . . 3.83 0.0 3.83 1 1
1175 1 . . . . . 4.53 0.0 4.53 1 1
1176 1 . . . . . 5.12 0.0 5.12 1 1
1177 1 . . . . . 3.46 0.0 3.46 1 1
1178 1 . . . . . 5.5 0.0 5.5 1 1
1179 1 . . . . . 5.5 0.0 5.5 1 1
1180 1 . . . . . 4.36 0.0 4.36 1 1
1181 1 . . . . . 4.27 0.0 4.27 1 1
1182 1 . . . . . 4.69 0.0 4.69 1 1
1183 1 . . . . . 4.45 0.0 4.45 1 1
1184 1 . . . . . 4.45 0.0 4.45 1 1
1185 1 . . . . . 3.04 0.0 3.04 1 1
1186 1 . . . . . 2.94 0.0 2.94 1 1
1187 1 . . . . . 4.39 0.0 4.39 1 1
1188 1 . . . . . 4.53 0.0 4.53 1 1
1189 1 . . . . . 3.41 0.0 3.41 1 1
1190 1 . . . . . 3.0 0.0 3.0 1 1
1191 1 . . . . . 5.5 0.0 5.5 1 1
1192 1 . . . . . 5.25 0.0 5.25 1 1
1193 1 . . . . . 5.5 0.0 5.5 1 1
1194 1 . . . . . 5.5 0.0 5.5 1 1
1195 1 . . . . . 3.46 0.0 3.46 1 1
1196 1 . . . . . 4.22 0.0 4.22 1 1
1197 1 . . . . . 4.47 0.0 4.47 1 1
1198 1 . . . . . 5.4 0.0 5.4 1 1
1199 1 . . . . . 3.84 0.0 3.84 1 1
1200 1 . . . . . 5.5 0.0 5.5 1 1
1201 1 . . . . . 5.5 0.0 5.5 1 1
1202 1 . . . . . 3.93 0.0 3.93 1 1
1203 1 . . . . . 3.71 0.0 3.71 1 1
1204 1 . . . . . 4.4 0.0 4.4 1 1
1205 1 . . . . . 3.63 0.0 3.63 1 1
1206 1 . . . . . 5.5 0.0 5.5 1 1
1207 1 . . . . . 5.5 0.0 5.5 1 1
1208 1 . . . . . 3.98 0.0 3.98 1 1
1209 1 . . . . . 4.37 0.0 4.37 1 1
1210 1 . . . . . 3.43 0.0 3.43 1 1
1211 1 . . . . . 2.93 0.0 2.93 1 1
1212 1 . . . . . 5.37 0.0 5.37 1 1
1213 1 . . . . . 3.1 0.0 3.1 1 1
1214 1 . . . . . 4.47 0.0 4.47 1 1
1215 1 . . . . . 4.34 0.0 4.34 1 1
1216 1 . . . . . 3.97 0.0 3.97 1 1
1217 1 . . . . . 4.13 0.0 4.13 1 1
1218 1 . . . . . 3.34 0.0 3.34 1 1
1219 1 . . . . . 3.97 0.0 3.97 1 1
1220 1 . . . . . 4.56 0.0 4.56 1 1
1221 1 . . . . . 4.07 0.0 4.07 1 1
1222 1 . . . . . 4.64 0.0 4.64 1 1
1223 1 . . . . . 5.5 0.0 5.5 1 1
1224 1 . . . . . 3.9 0.0 3.9 1 1
1225 1 . . . . . 3.46 0.0 3.46 1 1
1226 1 . . . . . 3.75 0.0 3.75 1 1
1227 1 . . . . . 4.81 0.0 4.81 1 1
1228 1 . . . . . 3.22 0.0 3.22 1 1
1229 1 . . . . . 5.5 0.0 5.5 1 1
1230 1 . . . . . 4.35 0.0 4.35 1 1
1231 1 . . . . . 4.37 0.0 4.37 1 1
1232 1 . . . . . 5.42 0.0 5.42 1 1
1233 1 . . . . . 3.96 0.0 3.96 1 1
1234 1 . . . . . 3.75 0.0 3.75 1 1
1235 1 . . . . . 3.45 0.0 3.45 1 1
1236 1 . . . . . 2.85 0.0 2.85 1 1
1237 1 . . . . . 4.28 0.0 4.28 1 1
1238 1 . . . . . 4.53 0.0 4.53 1 1
1239 1 . . . . . 4.05 0.0 4.05 1 1
1240 1 . . . . . 4.0 0.0 4.0 1 1
1241 1 . . . . . 3.82 0.0 3.82 1 1
1242 1 . . . . . 3.49 0.0 3.49 1 1
1243 1 . . . . . 4.65 0.0 4.65 1 1
1244 1 . . . . . 4.58 0.0 4.58 1 1
1245 1 . . . . . 3.95 0.0 3.95 1 1
1246 1 . . . . . 4.02 0.0 4.02 1 1
1247 1 . . . . . 3.68 0.0 3.68 1 1
1248 1 . . . . . 4.43 0.0 4.43 1 1
1249 1 . . . . . 3.23 0.0 3.23 1 1
1250 1 . . . . . 3.97 0.0 3.97 1 1
1251 1 . . . . . 4.13 0.0 4.13 1 1
1252 1 . . . . . 3.97 0.0 3.97 1 1
1253 1 . . . . . 4.12 0.0 4.12 1 1
1254 1 . . . . . 4.27 0.0 4.27 1 1
1255 1 . . . . . 4.48 0.0 4.48 1 1
1256 1 . . . . . 5.24 0.0 5.24 1 1
1257 1 . . . . . 4.82 0.0 4.82 1 1
1258 1 . . . . . 4.98 0.0 4.98 1 1
1259 1 . . . . . 4.97 0.0 4.97 1 1
1260 1 . . . . . 3.52 0.0 3.52 1 1
1261 1 . . . . . 4.1 0.0 4.1 1 1
1262 1 . . . . . 3.95 0.0 3.95 1 1
1263 1 . . . . . 3.91 0.0 3.91 1 1
1264 1 . . . . . 3.19 0.0 3.19 1 1
1265 1 . . . . . 4.06 0.0 4.06 1 1
1266 1 . . . . . 3.62 0.0 3.62 1 1
1267 1 . . . . . 4.58 0.0 4.58 1 1
1268 1 . . . . . 5.44 0.0 5.44 1 1
1269 1 . . . . . 5.5 0.0 5.5 1 1
1270 1 . . . . . 5.3 0.0 5.3 1 1
1271 1 . . . . . 4.64 0.0 4.64 1 1
1272 1 . . . . . 4.94 0.0 4.94 1 1
1273 1 . . . . . 4.22 0.0 4.22 1 1
1274 1 . . . . . 4.44 0.0 4.44 1 1
1275 1 . . . . . 3.6 0.0 3.6 1 1
1276 1 . . . . . 4.37 0.0 4.37 1 1
1277 1 . . . . . 4.98 0.0 4.98 1 1
1278 1 . . . . . 5.24 0.0 5.24 1 1
1279 1 . . . . . 4.2 0.0 4.2 1 1
1280 1 . . . . . 3.25 0.0 3.25 1 1
1281 1 . . . . . 4.7 0.0 4.7 1 1
1282 1 . . . . . 4.78 0.0 4.78 1 1
1283 1 . . . . . 4.78 0.0 4.78 1 1
1284 1 . . . . . 4.02 0.0 4.02 1 1
1285 1 . . . . . 4.8 0.0 4.8 1 1
1286 1 . . . . . 2.67 0.0 2.67 1 1
1287 1 . . . . . 5.5 0.0 5.5 1 1
1288 1 . . . . . 3.32 0.0 3.32 1 1
1289 1 . . . . . 2.89 0.0 2.89 1 1
1290 1 . . . . . 2.7 0.0 2.7 1 1
1291 1 . . . . . 4.9 0.0 4.9 1 1
1292 1 . . . . . 3.84 0.0 3.84 1 1
1293 1 . . . . . 2.88 0.0 2.88 1 1
1294 1 . . . . . 5.13 0.0 5.13 1 1
1295 1 . . . . . 4.2 0.0 4.2 1 1
1296 1 . . . . . 4.49 0.0 4.49 1 1
1297 1 . . . . . 4.43 0.0 4.43 1 1
1298 1 . . . . . 3.86 0.0 3.86 1 1
1299 1 . . . . . 4.92 0.0 4.92 1 1
1300 1 . . . . . 4.51 0.0 4.51 1 1
1301 1 . . . . . 4.65 0.0 4.65 1 1
1302 1 . . . . . 3.83 0.0 3.83 1 1
1303 1 . . . . . 4.3 0.0 4.3 1 1
1304 1 . . . . . 5.0 0.0 5.0 1 1
1305 1 . . . . . 5.14 0.0 5.14 1 1
1306 1 . . . . . 3.88 0.0 3.88 1 1
1307 1 . . . . . 4.72 0.0 4.72 1 1
1308 1 . . . . . 4.54 0.0 4.54 1 1
1309 1 . . . . . 5.23 0.0 5.23 1 1
1310 1 . . . . . 4.39 0.0 4.39 1 1
1311 1 . . . . . 4.15 0.0 4.15 1 1
1312 1 . . . . . 5.2 0.0 5.2 1 1
1313 1 . . . . . 5.5 0.0 5.5 1 1
1314 1 . . . . . 5.43 0.0 5.43 1 1
1315 1 . . . . . 4.97 0.0 4.97 1 1
1316 1 . . . . . 4.23 0.0 4.23 1 1
1317 1 . . . . . 4.94 0.0 4.94 1 1
1318 1 . . . . . 5.3 0.0 5.3 1 1
1319 1 . . . . . 5.5 0.0 5.5 1 1
1320 1 . . . . . 5.28 0.0 5.28 1 1
1321 1 . . . . . 4.24 0.0 4.24 1 1
1322 1 . . . . . 5.07 0.0 5.07 1 1
1323 1 . . . . . 5.5 0.0 5.5 1 1
1324 1 . . . . . 4.0 0.0 4.0 1 1
1325 1 . . . . . 3.28 0.0 3.28 1 1
1326 1 . . . . . 3.21 0.0 3.21 1 1
1327 1 . . . . . 3.29 0.0 3.29 1 1
1328 1 . . . . . 4.99 0.0 4.99 1 1
1329 1 . . . . . 4.92 0.0 4.92 1 1
1330 1 . . . . . 4.96 0.0 4.96 1 1
1331 1 . . . . . 4.67 0.0 4.67 1 1
1332 1 . . . . . 5.01 0.0 5.01 1 1
1333 1 . . . . . 3.19 0.0 3.19 1 1
1334 1 . . . . . 3.71 0.0 3.71 1 1
1335 1 . . . . . 4.43 0.0 4.43 1 1
1336 1 . . . . . 4.54 0.0 4.54 1 1
1337 1 . . . . . 5.2 0.0 5.2 1 1
1338 1 . . . . . 4.29 0.0 4.29 1 1
1339 1 . . . . . 4.01 0.0 4.01 1 1
1340 1 . . . . . 4.51 0.0 4.51 1 1
1341 1 . . . . . 5.5 0.0 5.5 1 1
1342 1 . . . . . 3.92 0.0 3.92 1 1
1343 1 . . . . . 4.1 0.0 4.1 1 1
1344 1 . . . . . 4.34 0.0 4.34 1 1
1345 1 . . . . . 4.14 0.0 4.14 1 1
1346 1 . . . . . 3.78 0.0 3.78 1 1
1347 1 . . . . . 4.79 0.0 4.79 1 1
1348 1 . . . . . 4.0 0.0 4.0 1 1
1349 1 . . . . . 3.74 0.0 3.74 1 1
1350 1 . . . . . 5.32 0.0 5.32 1 1
1351 1 . . . . . 4.78 0.0 4.78 1 1
1352 1 . . . . . 5.5 0.0 5.5 1 1
1353 1 . . . . . 5.0 0.0 5.0 1 1
1354 1 . . . . . 3.83 0.0 3.83 1 1
1355 1 . . . . . 3.55 0.0 3.55 1 1
1356 1 . . . . . 3.07 0.0 3.07 1 1
1357 1 . . . . . 3.75 0.0 3.75 1 1
1358 1 . . . . . 2.97 0.0 2.97 1 1
1359 1 . . . . . 4.9 0.0 4.9 1 1
1360 1 . . . . . 4.95 0.0 4.95 1 1
1361 1 . . . . . 4.57 0.0 4.57 1 1
1362 1 . . . . . 4.93 0.0 4.93 1 1
1363 1 . . . . . 4.03 0.0 4.03 1 1
1364 1 . . . . . 3.22 0.0 3.22 1 1
1365 1 . . . . . 3.85 0.0 3.85 1 1
1366 1 . . . . . 4.16 0.0 4.16 1 1
1367 1 . . . . . 3.71 0.0 3.71 1 1
1368 1 . . . . . 4.02 0.0 4.02 1 1
1369 1 . . . . . 4.63 0.0 4.63 1 1
1370 1 . . . . . 3.86 0.0 3.86 1 1
1371 1 . . . . . 3.98 0.0 3.98 1 1
1372 1 . . . . . 4.09 0.0 4.09 1 1
1373 1 . . . . . 4.33 0.0 4.33 1 1
1374 1 . . . . . 3.87 0.0 3.87 1 1
1375 1 . . . . . 3.99 0.0 3.99 1 1
1376 1 . . . . . 4.32 0.0 4.32 1 1
1377 1 . . . . . 3.63 0.0 3.63 1 1
1378 1 . . . . . 3.82 0.0 3.82 1 1
1379 1 . . . . . 4.15 0.0 4.15 1 1
1380 1 . . . . . 4.37 0.0 4.37 1 1
1381 1 . . . . . 4.57 0.0 4.57 1 1
1382 1 . . . . . 4.22 0.0 4.22 1 1
1383 1 . . . . . 5.39 0.0 5.39 1 1
1384 1 . . . . . 5.08 0.0 5.08 1 1
1385 1 . . . . . 5.23 0.0 5.23 1 1
1386 1 . . . . . 4.16 0.0 4.16 1 1
1387 1 . . . . . 4.15 0.0 4.15 1 1
1388 1 . . . . . 4.59 0.0 4.59 1 1
1389 1 . . . . . 4.24 0.0 4.24 1 1
1390 1 . . . . . 4.05 0.0 4.05 1 1
1391 1 . . . . . 4.08 0.0 4.08 1 1
1392 1 . . . . . 3.46 0.0 3.46 1 1
1393 1 . . . . . 4.1 0.0 4.1 1 1
1394 1 . . . . . 3.59 0.0 3.59 1 1
1395 1 . . . . . 3.8 0.0 3.8 1 1
1396 1 . . . . . 4.5 0.0 4.5 1 1
1397 1 . . . . . 4.02 0.0 4.02 1 1
1398 1 . . . . . 3.95 0.0 3.95 1 1
1399 1 . . . . . 4.46 0.0 4.46 1 1
1400 1 . . . . . 5.34 0.0 5.34 1 1
1401 1 . . . . . 5.36 0.0 5.36 1 1
1402 1 . . . . . 4.2 0.0 4.2 1 1
1403 1 . . . . . 4.87 0.0 4.87 1 1
1404 1 . . . . . 5.22 0.0 5.22 1 1
1405 1 . . . . . 3.98 0.0 3.98 1 1
1406 1 . . . . . 3.7 0.0 3.7 1 1
1407 1 . . . . . 4.45 0.0 4.45 1 1
1408 1 . . . . . 4.39 0.0 4.39 1 1
1409 1 . . . . . 5.5 0.0 5.5 1 1
1410 1 . . . . . 4.35 0.0 4.35 1 1
1411 1 . . . . . 4.23 0.0 4.23 1 1
1412 1 . . . . . 4.66 0.0 4.66 1 1
1413 1 . . . . . 3.24 0.0 3.24 1 1
1414 1 . . . . . 3.48 0.0 3.48 1 1
1415 1 . . . . . 4.06 0.0 4.06 1 1
1416 1 . . . . . 3.69 0.0 3.69 1 1
1417 1 . . . . . 4.28 0.0 4.28 1 1
1418 1 . . . . . 4.97 0.0 4.97 1 1
1419 1 . . . . . 5.22 0.0 5.22 1 1
1420 1 . . . . . 5.2 0.0 5.2 1 1
1421 1 . . . . . 4.69 0.0 4.69 1 1
1422 1 . . . . . 4.61 0.0 4.61 1 1
1423 1 . . . . . 4.72 0.0 4.72 1 1
1424 1 . . . . . 5.02 0.0 5.02 1 1
1425 1 . . . . . 3.84 0.0 3.84 1 1
1426 1 . . . . . 4.2 0.0 4.2 1 1
1427 1 . . . . . 3.88 0.0 3.88 1 1
1428 1 . . . . . 4.8 0.0 4.8 1 1
1429 1 . . . . . 3.99 0.0 3.99 1 1
1430 1 . . . . . 5.25 0.0 5.25 1 1
1431 1 . . . . . 5.5 0.0 5.5 1 1
1432 1 . . . . . 4.64 0.0 4.64 1 1
1433 1 . . . . . 4.39 0.0 4.39 1 1
1434 1 . . . . . 5.45 0.0 5.45 1 1
1435 1 . . . . . 5.37 0.0 5.37 1 1
1436 1 . . . . . 4.92 0.0 4.92 1 1
1437 1 . . . . . 4.76 0.0 4.76 1 1
1438 1 . . . . . 3.42 0.0 3.42 1 1
1439 1 . . . . . 3.73 0.0 3.73 1 1
1440 1 . . . . . 3.71 0.0 3.71 1 1
1441 1 . . . . . 4.57 0.0 4.57 1 1
1442 1 . . . . . 3.72 0.0 3.72 1 1
1443 1 . . . . . 4.05 0.0 4.05 1 1
1444 1 . . . . . 4.3 0.0 4.3 1 1
1445 1 . . . . . 4.11 0.0 4.11 1 1
1446 1 . . . . . 4.23 0.0 4.23 1 1
1447 1 . . . . . 4.76 0.0 4.76 1 1
1448 1 . . . . . 5.13 0.0 5.13 1 1
1449 1 . . . . . 3.95 0.0 3.95 1 1
1450 1 . . . . . 3.68 0.0 3.68 1 1
1451 1 . . . . . 4.12 0.0 4.12 1 1
1452 1 . . . . . 5.35 0.0 5.35 1 1
1453 1 . . . . . 4.43 0.0 4.43 1 1
1454 1 . . . . . 3.11 0.0 3.11 1 1
1455 1 . . . . . 5.04 0.0 5.04 1 1
1456 1 . . . . . 5.5 0.0 5.5 1 1
1457 1 . . . . . 5.13 0.0 5.13 1 1
1458 1 . . . . . 4.79 0.0 4.79 1 1
1459 1 . . . . . 5.47 0.0 5.47 1 1
1460 1 . . . . . 5.5 0.0 5.5 1 1
1461 1 . . . . . 5.5 0.0 5.5 1 1
1462 1 . . . . . 3.71 0.0 3.71 1 1
1463 1 . . . . . 4.93 0.0 4.93 1 1
1464 1 . . . . . 5.42 0.0 5.42 1 1
1465 1 . . . . . 3.66 0.0 3.66 1 1
1466 1 . . . . . 4.18 0.0 4.18 1 1
1467 1 . . . . . 4.06 0.0 4.06 1 1
1468 1 . . . . . 4.69 0.0 4.69 1 1
1469 1 . . . . . 5.07 0.0 5.07 1 1
1470 1 . . . . . 4.57 0.0 4.57 1 1
1471 1 . . . . . 4.81 0.0 4.81 1 1
1472 1 . . . . . 5.24 0.0 5.24 1 1
1473 1 . . . . . 5.5 0.0 5.5 1 1
1474 1 . . . . . 4.98 0.0 4.98 1 1
1475 1 . . . . . 5.1 0.0 5.1 1 1
1476 1 . . . . . 3.43 0.0 3.43 1 1
1477 1 . . . . . 3.6 0.0 3.6 1 1
1478 1 . . . . . 3.94 0.0 3.94 1 1
1479 1 . . . . . 4.33 0.0 4.33 1 1
1480 1 . . . . . 4.72 0.0 4.72 1 1
1481 1 . . . . . 4.45 0.0 4.45 1 1
1482 1 . . . . . 4.17 0.0 4.17 1 1
1483 1 . . . . . 3.52 0.0 3.52 1 1
1484 1 . . . . . 4.93 0.0 4.93 1 1
1485 1 . . . . . 4.32 0.0 4.32 1 1
1486 1 . . . . . 4.83 0.0 4.83 1 1
1487 1 . . . . . 5.5 0.0 5.5 1 1
1488 1 . . . . . 3.26 0.0 3.26 1 1
1489 1 . . . . . 4.61 0.0 4.61 1 1
1490 1 . . . . . 3.86 0.0 3.86 1 1
1491 1 . . . . . 4.4 0.0 4.4 1 1
1492 1 . . . . . 4.65 0.0 4.65 1 1
1493 1 . . . . . 5.5 0.0 5.5 1 1
1494 1 . . . . . 4.33 0.0 4.33 1 1
1495 1 . . . . . 3.64 0.0 3.64 1 1
1496 1 . . . . . 3.44 0.0 3.44 1 1
1497 1 . . . . . 3.0 0.0 3.0 1 1
1498 1 . . . . . 4.21 0.0 4.21 1 1
1499 1 . . . . . 4.1 0.0 4.1 1 1
1500 1 . . . . . 5.03 0.0 5.03 1 1
1501 1 . . . . . 5.22 0.0 5.22 1 1
1502 1 . . . . . 3.82 0.0 3.82 1 1
1503 1 . . . . . 3.05 0.0 3.05 1 1
1504 1 . . . . . 5.27 0.0 5.27 1 1
1505 1 . . . . . 3.39 0.0 3.39 1 1
1506 1 . . . . . 4.35 0.0 4.35 1 1
1507 1 . . . . . 3.74 0.0 3.74 1 1
1508 1 . . . . . 3.31 0.0 3.31 1 1
1509 1 . . . . . 4.31 0.0 4.31 1 1
1510 1 . . . . . 4.61 0.0 4.61 1 1
1511 1 . . . . . 5.4 0.0 5.4 1 1
1512 1 . . . . . 4.25 0.0 4.25 1 1
1513 1 . . . . . 5.5 0.0 5.5 1 1
1514 1 . . . . . 4.49 0.0 4.49 1 1
1515 1 . . . . . 3.84 0.0 3.84 1 1
1516 1 . . . . . 4.96 0.0 4.96 1 1
1517 1 . . . . . 4.92 0.0 4.92 1 1
1518 1 . . . . . 3.87 0.0 3.87 1 1
1519 1 . . . . . 5.5 0.0 5.5 1 1
1520 1 . . . . . 5.19 0.0 5.19 1 1
1521 1 . . . . . 4.56 0.0 4.56 1 1
1522 1 . . . . . 4.54 0.0 4.54 1 1
1523 1 . . . . . 5.4 0.0 5.4 1 1
1524 1 . . . . . 4.68 0.0 4.68 1 1
1525 1 . . . . . 5.3 0.0 5.3 1 1
1526 1 . . . . . 4.56 0.0 4.56 1 1
1527 1 . . . . . 4.81 0.0 4.81 1 1
1528 1 . . . . . 5.5 0.0 5.5 1 1
1529 1 . . . . . 3.97 0.0 3.97 1 1
1530 1 . . . . . 5.5 0.0 5.5 1 1
1531 1 . . . . . 5.38 0.0 5.38 1 1
1532 1 . . . . . 5.5 0.0 5.5 1 1
1533 1 . . . . . 5.35 0.0 5.35 1 1
1534 1 . . . . . 4.41 0.0 4.41 1 1
1535 1 . . . . . 4.94 0.0 4.94 1 1
1536 1 . . . . . 5.12 0.0 5.12 1 1
1537 1 . . . . . 5.17 0.0 5.17 1 1
1538 1 . . . . . 5.05 0.0 5.05 1 1
1539 1 . . . . . 4.48 0.0 4.48 1 1
1540 1 . . . . . 3.83 0.0 3.83 1 1
1541 1 . . . . . 4.74 0.0 4.74 1 1
1542 1 . . . . . 4.54 0.0 4.54 1 1
1543 1 . . . . . 5.18 0.0 5.18 1 1
1544 1 . . . . . 5.35 0.0 5.35 1 1
1545 1 . . . . . 5.26 0.0 5.26 1 1
1546 1 . . . . . 4.69 0.0 4.69 1 1
1547 1 . . . . . 4.51 0.0 4.51 1 1
1548 1 . . . . . 4.32 0.0 4.32 1 1
1549 1 . . . . . 5.5 0.0 5.5 1 1
1550 1 . . . . . 4.63 0.0 4.63 1 1
1551 1 . . . . . 5.1 0.0 5.1 1 1
1552 1 . . . . . 5.41 0.0 5.41 1 1
1553 1 . . . . . 3.56 0.0 3.56 1 1
1554 1 . . . . . 4.64 0.0 4.64 1 1
1555 1 . . . . . 5.5 0.0 5.5 1 1
1556 1 . . . . . 5.5 0.0 5.5 1 1
1557 1 . . . . . 4.99 0.0 4.99 1 1
1558 1 . . . . . 3.77 0.0 3.77 1 1
1559 1 . . . . . 4.51 0.0 4.51 1 1
1560 1 . . . . . 5.5 0.0 5.5 1 1
1561 1 . . . . . 4.47 0.0 4.47 1 1
1562 1 . . . . . 5.25 0.0 5.25 1 1
1563 1 . . . . . 4.55 0.0 4.55 1 1
1564 1 . . . . . 4.75 0.0 4.75 1 1
1565 1 . . . . . 5.5 0.0 5.5 1 1
1566 1 . . . . . 3.93 0.0 3.93 1 1
1567 1 . . . . . 4.39 0.0 4.39 1 1
1568 1 . . . . . 4.66 0.0 4.66 1 1
1569 1 . . . . . 4.78 0.0 4.78 1 1
1570 1 . . . . . 3.88 0.0 3.88 1 1
1571 1 . . . . . 4.39 0.0 4.39 1 1
1572 1 . . . . . 5.47 0.0 5.47 1 1
1573 1 . . . . . 5.5 0.0 5.5 1 1
1574 1 . . . . . 3.36 0.0 3.36 1 1
1575 1 . . . . . 4.93 0.0 4.93 1 1
1576 1 . . . . . 4.88 0.0 4.88 1 1
1577 1 . . . . . 4.7 0.0 4.7 1 1
1578 1 . . . . . 3.74 0.0 3.74 1 1
1579 1 . . . . . 5.01 0.0 5.01 1 1
1580 1 . . . . . 5.38 0.0 5.38 1 1
1581 1 . . . . . 4.19 0.0 4.19 1 1
1582 1 . . . . . 4.21 0.0 4.21 1 1
1583 1 . . . . . 5.32 0.0 5.32 1 1
1584 1 . . . . . 4.18 0.0 4.18 1 1
1585 1 . . . . . 4.57 0.0 4.57 1 1
1586 1 . . . . . 4.95 0.0 4.95 1 1
1587 1 . . . . . 4.64 0.0 4.64 1 1
1588 1 . . . . . 4.23 0.0 4.23 1 1
1589 1 . . . . . 4.39 0.0 4.39 1 1
1590 1 . . . . . 5.17 0.0 5.17 1 1
1591 1 . . . . . 4.17 0.0 4.17 1 1
1592 1 . . . . . 4.31 0.0 4.31 1 1
1593 1 . . . . . 4.06 0.0 4.06 1 1
1594 1 . . . . . 3.56 0.0 3.56 1 1
1595 1 . . . . . 5.5 0.0 5.5 1 1
1596 1 . . . . . 4.94 0.0 4.94 1 1
1597 1 . . . . . 3.2 0.0 3.2 1 1
1598 1 . . . . . 5.5 0.0 5.5 1 1
1599 1 . . . . . 5.5 0.0 5.5 1 1
1600 1 . . . . . 4.37 0.0 4.37 1 1
1601 1 . . . . . 3.92 0.0 3.92 1 1
1602 1 . . . . . 4.79 0.0 4.79 1 1
1603 1 . . . . . 4.35 0.0 4.35 1 1
1604 1 . . . . . 3.85 0.0 3.85 1 1
1605 1 . . . . . 4.64 0.0 4.64 1 1
1606 1 . . . . . 4.8 0.0 4.8 1 1
1607 1 . . . . . 3.92 0.0 3.92 1 1
1608 1 . . . . . 3.88 0.0 3.88 1 1
1609 1 . . . . . 4.57 0.0 4.57 1 1
1610 1 . . . . . 4.46 0.0 4.46 1 1
1611 1 . . . . . 3.8 0.0 3.8 1 1
1612 1 . . . . . 5.14 0.0 5.14 1 1
1613 1 . . . . . 4.06 0.0 4.06 1 1
1614 1 . . . . . 3.25 0.0 3.25 1 1
1615 1 . . . . . 4.38 0.0 4.38 1 1
1616 1 . . . . . 5.5 0.0 5.5 1 1
1617 1 . . . . . 4.68 0.0 4.68 1 1
1618 1 . . . . . 3.74 0.0 3.74 1 1
1619 1 . . . . . 3.88 0.0 3.88 1 1
1620 1 . . . . . 5.43 0.0 5.43 1 1
1621 1 . . . . . 5.0 0.0 5.0 1 1
1622 1 . . . . . 4.86 0.0 4.86 1 1
1623 1 . . . . . 4.87 0.0 4.87 1 1
1624 1 . . . . . 4.62 0.0 4.62 1 1
1625 1 . . . . . 4.88 0.0 4.88 1 1
1626 1 . . . . . 4.39 0.0 4.39 1 1
1627 1 . . . . . 4.25 0.0 4.25 1 1
1628 1 . . . . . 3.35 0.0 3.35 1 1
1629 1 . . . . . 4.79 0.0 4.79 1 1
1630 1 . . . . . 3.18 0.0 3.18 1 1
1631 1 . . . . . 4.05 0.0 4.05 1 1
1632 1 . . . . . 4.14 0.0 4.14 1 1
1633 1 . . . . . 3.46 0.0 3.46 1 1
1634 1 . . . . . 3.16 0.0 3.16 1 1
1635 1 . . . . . 4.0 0.0 4.0 1 1
1636 1 . . . . . 4.74 0.0 4.74 1 1
1637 1 . . . . . 4.88 0.0 4.88 1 1
1638 1 . . . . . 3.72 0.0 3.72 1 1
1639 1 . . . . . 4.11 0.0 4.11 1 1
1640 1 . . . . . 4.67 0.0 4.67 1 1
1641 1 . . . . . 4.3 0.0 4.3 1 1
1642 1 . . . . . 4.57 0.0 4.57 1 1
1643 1 . . . . . 4.43 0.0 4.43 1 1
1644 1 . . . . . 3.15 0.0 3.15 1 1
1645 1 . . . . . 4.88 0.0 4.88 1 1
1646 1 . . . . . 4.42 0.0 4.42 1 1
1647 1 . . . . . 4.21 0.0 4.21 1 1
1648 1 . . . . . 4.46 0.0 4.46 1 1
1649 1 . . . . . 4.94 0.0 4.94 1 1
1650 1 . . . . . 5.38 0.0 5.38 1 1
1651 1 . . . . . 4.26 0.0 4.26 1 1
1652 1 . . . . . 4.7 0.0 4.7 1 1
1653 1 . . . . . 4.91 0.0 4.91 1 1
1654 1 . . . . . 3.34 0.0 3.34 1 1
1655 1 . . . . . 4.23 0.0 4.23 1 1
1656 1 . . . . . 4.62 0.0 4.62 1 1
1657 1 . . . . . 4.29 0.0 4.29 1 1
1658 1 . . . . . 4.2 0.0 4.2 1 1
1659 1 . . . . . 4.6 0.0 4.6 1 1
1660 1 . . . . . 3.92 0.0 3.92 1 1
1661 1 . . . . . 4.07 0.0 4.07 1 1
1662 1 . . . . . 3.21 0.0 3.21 1 1
1663 1 . . . . . 4.25 0.0 4.25 1 1
1664 1 . . . . . 4.03 0.0 4.03 1 1
1665 1 . . . . . 3.98 0.0 3.98 1 1
1666 1 . . . . . 3.63 0.0 3.63 1 1
1667 1 . . . . . 3.57 0.0 3.57 1 1
1668 1 . . . . . 3.08 0.0 3.08 1 1
1669 1 . . . . . 4.9 0.0 4.9 1 1
1670 1 . . . . . 4.91 0.0 4.91 1 1
1671 1 . . . . . 4.21 0.0 4.21 1 1
1672 1 . . . . . 4.12 0.0 4.12 1 1
1673 1 . . . . . 5.5 0.0 5.5 1 1
1674 1 . . . . . 5.5 0.0 5.5 1 1
1675 1 . . . . . 3.77 0.0 3.77 1 1
1676 1 . . . . . 3.84 0.0 3.84 1 1
1677 1 . . . . . 3.61 0.0 3.61 1 1
1678 1 . . . . . 3.79 0.0 3.79 1 1
1679 1 . . . . . 4.61 0.0 4.61 1 1
1680 1 . . . . . 4.2 0.0 4.2 1 1
1681 1 . . . . . 3.68 0.0 3.68 1 1
1682 1 . . . . . 3.68 0.0 3.68 1 1
1683 1 . . . . . 3.7 0.0 3.7 1 1
1684 1 . . . . . 4.69 0.0 4.69 1 1
1685 1 . . . . . 4.29 0.0 4.29 1 1
1686 1 . . . . . 5.3 0.0 5.3 1 1
1687 1 . . . . . 4.51 0.0 4.51 1 1
1688 1 . . . . . 4.14 0.0 4.14 1 1
1689 1 . . . . . 3.55 0.0 3.55 1 1
1690 1 . . . . . 3.38 0.0 3.38 1 1
1691 1 . . . . . 4.53 0.0 4.53 1 1
1692 1 . . . . . 4.5 0.0 4.5 1 1
1693 1 . . . . . 3.8 0.0 3.8 1 1
1694 1 . . . . . 3.44 0.0 3.44 1 1
1695 1 . . . . . 3.83 0.0 3.83 1 1
1696 1 . . . . . 2.72 0.0 2.72 1 1
1697 1 . . . . . 4.6 0.0 4.6 1 1
1698 1 . . . . . 4.88 0.0 4.88 1 1
1699 1 . . . . . 3.49 0.0 3.49 1 1
1700 1 . . . . . 5.5 0.0 5.5 1 1
1701 1 . . . . . 5.5 0.0 5.5 1 1
1702 1 . . . . . 4.08 0.0 4.08 1 1
1703 1 . . . . . 3.99 0.0 3.99 1 1
1704 1 . . . . . 2.87 0.0 2.87 1 1
1705 1 . . . . . 3.28 0.0 3.28 1 1
1706 1 . . . . . 3.0 0.0 3.0 1 1
1707 1 . . . . . 3.36 0.0 3.36 1 1
1708 1 . . . . . 5.5 0.0 5.5 1 1
1709 1 . . . . . 4.16 0.0 4.16 1 1
1710 1 . . . . . 3.92 0.0 3.92 1 1
1711 1 . . . . . 4.24 0.0 4.24 1 1
1712 1 . . . . . 4.55 0.0 4.55 1 1
1713 1 . . . . . 3.63 0.0 3.63 1 1
1714 1 . . . . . 3.29 0.0 3.29 1 1
1715 1 . . . . . 3.37 0.0 3.37 1 1
1716 1 . . . . . 4.81 0.0 4.81 1 1
1717 1 . . . . . 4.96 0.0 4.96 1 1
1718 1 . . . . . 3.8 0.0 3.8 1 1
1719 1 . . . . . 4.13 0.0 4.13 1 1
1720 1 . . . . . 3.93 0.0 3.93 1 1
1721 1 . . . . . 4.32 0.0 4.32 1 1
1722 1 . . . . . 3.4 0.0 3.4 1 1
1723 1 . . . . . 3.72 0.0 3.72 1 1
1724 1 . . . . . 4.68 0.0 4.68 1 1
1725 1 . . . . . 4.02 0.0 4.02 1 1
1726 1 . . . . . 2.65 0.0 2.65 1 1
1727 1 . . . . . 4.16 0.0 4.16 1 1
1728 1 . . . . . 4.51 0.0 4.51 1 1
1729 1 . . . . . 4.11 0.0 4.11 1 1
1730 1 . . . . . 4.07 0.0 4.07 1 1
1731 1 . . . . . 3.71 0.0 3.71 1 1
1732 1 . . . . . 4.2 0.0 4.2 1 1
1733 1 . . . . . 4.52 0.0 4.52 1 1
1734 1 . . . . . 5.06 0.0 5.06 1 1
1735 1 . . . . . 5.03 0.0 5.03 1 1
1736 1 . . . . . 4.12 0.0 4.12 1 1
1737 1 . . . . . 3.6 0.0 3.6 1 1
1738 1 . . . . . 3.42 0.0 3.42 1 1
1739 1 . . . . . 2.67 0.0 2.67 1 1
1740 1 . . . . . 2.58 0.0 2.58 1 1
1741 1 . . . . . 3.9 0.0 3.9 1 1
1742 1 . . . . . 3.52 0.0 3.52 1 1
1743 1 . . . . . 4.3 0.0 4.3 1 1
1744 1 . . . . . 5.5 0.0 5.5 1 1
1745 1 . . . . . 5.0 0.0 5.0 1 1
1746 1 . . . . . 5.16 0.0 5.16 1 1
1747 1 . . . . . 5.16 0.0 5.16 1 1
1748 1 . . . . . 3.5 0.0 3.5 1 1
1749 1 . . . . . 5.35 0.0 5.35 1 1
1750 1 . . . . . 4.01 0.0 4.01 1 1
1751 1 . . . . . 4.32 0.0 4.32 1 1
1752 1 . . . . . 3.79 0.0 3.79 1 1
1753 1 . . . . . 4.35 0.0 4.35 1 1
1754 1 . . . . . 4.23 0.0 4.23 1 1
1755 1 . . . . . 4.09 0.0 4.09 1 1
1756 1 . . . . . 3.82 0.0 3.82 1 1
1757 1 . . . . . 3.11 0.0 3.11 1 1
1758 1 . . . . . 5.5 0.0 5.5 1 1
1759 1 . . . . . 4.72 0.0 4.72 1 1
1760 1 . . . . . 4.53 0.0 4.53 1 1
1761 1 . . . . . 5.28 0.0 5.28 1 1
1762 1 . . . . . 5.5 0.0 5.5 1 1
1763 1 . . . . . 4.76 0.0 4.76 1 1
1764 1 . . . . . 5.0 0.0 5.0 1 1
1765 1 . . . . . 5.5 0.0 5.5 1 1
1766 1 . . . . . 3.79 0.0 3.79 1 1
1767 1 . . . . . 5.11 0.0 5.11 1 1
1768 1 . . . . . 5.21 0.0 5.21 1 1
1769 1 . . . . . 4.83 0.0 4.83 1 1
1770 1 . . . . . 4.76 0.0 4.76 1 1
1771 1 . . . . . 3.22 0.0 3.22 1 1
1772 1 . . . . . 3.15 0.0 3.15 1 1
1773 1 . . . . . 4.27 0.0 4.27 1 1
1774 1 . . . . . 5.5 0.0 5.5 1 1
1775 1 . . . . . 4.55 0.0 4.55 1 1
1776 1 . . . . . 4.8 0.0 4.8 1 1
1777 1 . . . . . 4.22 0.0 4.22 1 1
1778 1 . . . . . 4.43 0.0 4.43 1 1
1779 1 . . . . . 4.93 0.0 4.93 1 1
1780 1 . . . . . 3.58 0.0 3.58 1 1
1781 1 . . . . . 5.38 0.0 5.38 1 1
1782 1 . . . . . 4.6 0.0 4.6 1 1
1783 1 . . . . . 4.35 0.0 4.35 1 1
1784 1 . . . . . 4.75 0.0 4.75 1 1
1785 1 . . . . . 3.38 0.0 3.38 1 1
1786 1 . . . . . 3.8 0.0 3.8 1 1
1787 1 . . . . . 4.16 0.0 4.16 1 1
1788 1 . . . . . 3.3 0.0 3.3 1 1
1789 1 . . . . . 3.52 0.0 3.52 1 1
1790 1 . . . . . 3.61 0.0 3.61 1 1
1791 1 . . . . . 3.49 0.0 3.49 1 1
1792 1 . . . . . 4.95 0.0 4.95 1 1
1793 1 . . . . . 5.0 0.0 5.0 1 1
1794 1 . . . . . 3.88 0.0 3.88 1 1
1795 1 . . . . . 3.5 0.0 3.5 1 1
1796 1 . . . . . 5.33 0.0 5.33 1 1
1797 1 . . . . . 4.62 0.0 4.62 1 1
1798 1 . . . . . 3.8 0.0 3.8 1 1
1799 1 . . . . . 2.8 0.0 2.8 1 1
1800 1 . . . . . 3.92 0.0 3.92 1 1
1801 1 . . . . . 4.53 0.0 4.53 1 1
1802 1 . . . . . 5.11 0.0 5.11 1 1
1803 1 . . . . . 4.76 0.0 4.76 1 1
1804 1 . . . . . 3.38 0.0 3.38 1 1
1805 1 . . . . . 3.66 0.0 3.66 1 1
1806 1 . . . . . 4.12 0.0 4.12 1 1
1807 1 . . . . . 4.58 0.0 4.58 1 1
1808 1 . . . . . 4.63 0.0 4.63 1 1
1809 1 . . . . . 5.5 0.0 5.5 1 1
1810 1 . . . . . 5.5 0.0 5.5 1 1
1811 1 . . . . . 4.3 0.0 4.3 1 1
1812 1 . . . . . 3.77 0.0 3.77 1 1
1813 1 . . . . . 3.83 0.0 3.83 1 1
1814 1 . . . . . 3.61 0.0 3.61 1 1
1815 1 . . . . . 4.69 0.0 4.69 1 1
1816 1 . . . . . 5.33 0.0 5.33 1 1
1817 1 . . . . . 2.9 0.0 2.9 1 1
1818 1 . . . . . 4.93 0.0 4.93 1 1
1819 1 . . . . . 3.69 0.0 3.69 1 1
1820 1 . . . . . 5.5 0.0 5.5 1 1
1821 1 . . . . . 3.95 0.0 3.95 1 1
1822 1 . . . . . 4.72 0.0 4.72 1 1
1823 1 . . . . . 3.55 0.0 3.55 1 1
1824 1 . . . . . 5.3 0.0 5.3 1 1
1825 1 . . . . . 4.33 0.0 4.33 1 1
1826 1 . . . . . 5.03 0.0 5.03 1 1
1827 1 . . . . . 3.64 0.0 3.64 1 1
1828 1 . . . . . 4.5 0.0 4.5 1 1
1829 1 . . . . . 4.27 0.0 4.27 1 1
1830 1 . . . . . 4.07 0.0 4.07 1 1
1831 1 . . . . . 4.79 0.0 4.79 1 1
1832 1 . . . . . 4.38 0.0 4.38 1 1
1833 1 . . . . . 5.5 0.0 5.5 1 1
1834 1 . . . . . 4.17 0.0 4.17 1 1
1835 1 . . . . . 4.91 0.0 4.91 1 1
1836 1 . . . . . 5.25 0.0 5.25 1 1
1837 1 . . . . . 5.39 0.0 5.39 1 1
1838 1 . . . . . 3.78 0.0 3.78 1 1
1839 1 . . . . . 4.96 0.0 4.96 1 1
1840 1 . . . . . 5.03 0.0 5.03 1 1
1841 1 . . . . . 4.37 0.0 4.37 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
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 3 ASN O . 4 . O 1 2
1 1 2 1 1 7 ASP N . 8 . N 1 2
2 1 1 1 1 3 ASN O . 4 . O 1 2
2 1 2 1 1 7 ASP H . 8 . HN 1 2
3 1 1 1 1 4 LEU O . 5 . O 1 2
3 1 2 1 1 8 ALA N . 9 . N 1 2
4 1 1 1 1 4 LEU O . 5 . O 1 2
4 1 2 1 1 8 ALA H . 9 . HN 1 2
5 1 1 1 1 5 GLN O . 6 . O 1 2
5 1 2 1 1 9 ILE N . 10 . N 1 2
6 1 1 1 1 5 GLN O . 6 . O 1 2
6 1 2 1 1 9 ILE H . 10 . HN 1 2
7 1 1 1 1 6 ARG O . 7 . O 1 2
7 1 2 1 1 10 ALA N . 11 . N 1 2
8 1 1 1 1 6 ARG O . 7 . O 1 2
8 1 2 1 1 10 ALA H . 11 . HN 1 2
9 1 1 1 1 7 ASP O . 8 . O 1 2
9 1 2 1 1 11 ALA N . 12 . N 1 2
10 1 1 1 1 7 ASP O . 8 . O 1 2
10 1 2 1 1 11 ALA H . 12 . HN 1 2
11 1 1 1 1 8 ALA O . 9 . O 1 2
11 1 2 1 1 12 ALA N . 13 . N 1 2
12 1 1 1 1 8 ALA O . 9 . O 1 2
12 1 2 1 1 12 ALA H . 13 . HN 1 2
13 1 1 1 1 9 ILE O . 10 . O 1 2
13 1 2 1 1 13 ILE N . 14 . N 1 2
14 1 1 1 1 9 ILE O . 10 . O 1 2
14 1 2 1 1 13 ILE H . 14 . HN 1 2
15 1 1 1 1 10 ALA O . 11 . O 1 2
15 1 2 1 1 14 ASP N . 15 . N 1 2
16 1 1 1 1 10 ALA O . 11 . O 1 2
16 1 2 1 1 14 ASP H . 15 . HN 1 2
17 1 1 1 1 11 ALA O . 12 . O 1 2
17 1 2 1 1 15 VAL N . 16 . N 1 2
18 1 1 1 1 11 ALA O . 12 . O 1 2
18 1 2 1 1 15 VAL H . 16 . HN 1 2
19 1 1 1 1 12 ALA O . 13 . O 1 2
19 1 2 1 1 16 LEU N . 17 . N 1 2
20 1 1 1 1 12 ALA O . 13 . O 1 2
20 1 2 1 1 16 LEU H . 17 . HN 1 2
21 1 1 1 1 13 ILE O . 14 . O 1 2
21 1 2 1 1 17 ASN N . 18 . N 1 2
22 1 1 1 1 13 ILE O . 14 . O 1 2
22 1 2 1 1 17 ASN H . 18 . HN 1 2
23 1 1 1 1 14 ASP O . 15 . O 1 2
23 1 2 1 1 18 GLU N . 19 . N 1 2
24 1 1 1 1 14 ASP O . 15 . O 1 2
24 1 2 1 1 18 GLU H . 19 . HN 1 2
25 1 1 1 1 39 GLU O . 40 . O 1 2
25 1 2 1 1 43 MET N . 44 . N 1 2
26 1 1 1 1 39 GLU O . 40 . O 1 2
26 1 2 1 1 43 MET H . 44 . HN 1 2
27 1 1 1 1 40 THR O . 41 . O 1 2
27 1 2 1 1 44 ARG N . 45 . N 1 2
28 1 1 1 1 40 THR O . 41 . O 1 2
28 1 2 1 1 44 ARG H . 45 . HN 1 2
29 1 1 1 1 41 ALA O . 42 . O 1 2
29 1 2 1 1 45 LEU N . 46 . N 1 2
30 1 1 1 1 41 ALA O . 42 . O 1 2
30 1 2 1 1 45 LEU H . 46 . HN 1 2
31 1 1 1 1 42 VAL O . 43 . O 1 2
31 1 2 1 1 46 LEU N . 47 . N 1 2
32 1 1 1 1 42 VAL O . 43 . O 1 2
32 1 2 1 1 46 LEU H . 47 . HN 1 2
33 1 1 1 1 43 MET O . 44 . O 1 2
33 1 2 1 1 47 GLU N . 48 . N 1 2
34 1 1 1 1 43 MET O . 44 . O 1 2
34 1 2 1 1 47 GLU H . 48 . HN 1 2
35 1 1 1 1 64 TYR O . 65 . O 1 2
35 1 2 1 1 68 LYS N . 69 . N 1 2
36 1 1 1 1 64 TYR O . 65 . O 1 2
36 1 2 1 1 68 LYS H . 69 . HN 1 2
37 1 1 1 1 66 GLN O . 67 . O 1 2
37 1 2 1 1 70 TYR N . 71 . N 1 2
38 1 1 1 1 78 ASP O . 79 . O 1 2
38 1 2 1 1 82 GLU N . 83 . N 1 2
39 1 1 1 1 78 ASP O . 79 . O 1 2
39 1 2 1 1 82 GLU H . 83 . HN 1 2
40 1 1 1 1 79 VAL O . 80 . O 1 2
40 1 2 1 1 83 THR N . 84 . N 1 2
41 1 1 1 1 79 VAL O . 80 . O 1 2
41 1 2 1 1 83 THR H . 84 . HN 1 2
42 1 1 1 1 80 GLN O . 81 . O 1 2
42 1 2 1 1 84 ILE N . 85 . N 1 2
43 1 1 1 1 80 GLN O . 81 . O 1 2
43 1 2 1 1 84 ILE H . 85 . HN 1 2
44 1 1 1 1 81 ARG O . 82 . O 1 2
44 1 2 1 1 85 PHE N . 86 . N 1 2
45 1 1 1 1 81 ARG O . 82 . O 1 2
45 1 2 1 1 85 PHE H . 86 . HN 1 2
46 1 1 1 1 104 ARG O . 105 . O 1 2
46 1 2 1 1 108 GLY N . 109 . N 1 2
47 1 1 1 1 104 ARG O . 105 . O 1 2
47 1 2 1 1 108 GLY H . 109 . HN 1 2
48 1 1 1 1 122 LEU O . 123 . O 1 2
48 1 2 1 1 126 LEU N . 127 . N 1 2
49 1 1 1 1 122 LEU O . 123 . O 1 2
49 1 2 1 1 126 LEU H . 127 . HN 1 2
50 1 1 1 1 123 VAL O . 124 . O 1 2
50 1 2 1 1 127 CYS N . 128 . N 1 2
51 1 1 1 1 123 VAL O . 124 . O 1 2
51 1 2 1 1 127 CYS H . 128 . HN 1 2
52 1 1 1 1 124 VAL O . 125 . O 1 2
52 1 2 1 1 128 GLN N . 129 . N 1 2
53 1 1 1 1 124 VAL O . 125 . O 1 2
53 1 2 1 1 128 GLN H . 129 . HN 1 2
54 1 1 1 1 125 ALA O . 126 . O 1 2
54 1 2 1 1 129 ALA N . 130 . N 1 2
55 1 1 1 1 125 ALA O . 126 . O 1 2
55 1 2 1 1 129 ALA H . 130 . HN 1 2
56 1 1 1 1 126 LEU O . 127 . O 1 2
56 1 2 1 1 130 TYR N . 131 . N 1 2
57 1 1 1 1 126 LEU O . 127 . O 1 2
57 1 2 1 1 130 TYR H . 131 . HN 1 2
58 1 1 1 1 150 VAL O . 151 . O 1 2
58 1 2 1 1 154 ARG N . 155 . N 1 2
59 1 1 1 1 150 VAL O . 151 . O 1 2
59 1 2 1 1 154 ARG H . 155 . HN 1 2
60 1 1 1 1 151 ASP O . 152 . O 1 2
60 1 2 1 1 155 ALA N . 156 . N 1 2
61 1 1 1 1 151 ASP O . 152 . O 1 2
61 1 2 1 1 155 ALA H . 156 . HN 1 2
62 1 1 1 1 152 GLU O . 153 . O 1 2
62 1 2 1 1 156 GLN N . 157 . N 1 2
63 1 1 1 1 152 GLU O . 153 . O 1 2
63 1 2 1 1 156 GLN H . 157 . HN 1 2
64 1 1 1 1 153 VAL O . 154 . O 1 2
64 1 2 1 1 157 PHE N . 158 . N 1 2
65 1 1 1 1 153 VAL O . 154 . O 1 2
65 1 2 1 1 157 PHE H . 158 . HN 1 2
66 1 1 1 1 22 ILE O . 23 . O 1 2
66 1 2 1 1 33 GLY N . 34 . N 1 2
67 1 1 1 1 22 ILE N . 23 . N 1 2
67 1 2 1 1 33 GLY O . 34 . O 1 2
68 1 1 1 1 22 ILE O . 23 . O 1 2
68 1 2 1 1 33 GLY H . 34 . HN 1 2
69 1 1 1 1 22 ILE H . 23 . HN 1 2
69 1 2 1 1 33 GLY O . 34 . O 1 2
70 1 1 1 1 24 TYR N . 25 . N 1 2
70 1 2 1 1 31 GLY O . 32 . O 1 2
71 1 1 1 1 24 TYR H . 25 . HN 1 2
71 1 2 1 1 31 GLY O . 32 . O 1 2
72 1 1 1 1 32 VAL N . 33 . N 1 2
72 1 2 1 1 137 THR O . 138 . O 1 2
73 1 1 1 1 32 VAL O . 33 . O 1 2
73 1 2 1 1 137 THR N . 138 . N 1 2
74 1 1 1 1 32 VAL H . 33 . HN 1 2
74 1 2 1 1 137 THR O . 138 . O 1 2
75 1 1 1 1 32 VAL O . 33 . O 1 2
75 1 2 1 1 137 THR H . 138 . HN 1 2
76 1 1 1 1 34 CYS O . 35 . O 1 2
76 1 2 1 1 135 VAL N . 136 . N 1 2
77 1 1 1 1 34 CYS N . 35 . N 1 2
77 1 2 1 1 135 VAL O . 136 . O 1 2
78 1 1 1 1 34 CYS H . 35 . HN 1 2
78 1 2 1 1 135 VAL O . 136 . O 1 2
79 1 1 1 1 34 CYS O . 35 . O 1 2
79 1 2 1 1 135 VAL H . 136 . HN 1 2
80 1 1 1 1 58 ILE O . 59 . O 1 2
80 1 2 1 1 136 SER N . 137 . N 1 2
81 1 1 1 1 58 ILE O . 59 . O 1 2
81 1 2 1 1 136 SER H . 137 . HN 1 2
82 1 1 1 1 60 ILE N . 61 . N 1 2
82 1 2 1 1 134 LEU O . 135 . O 1 2
83 1 1 1 1 60 ILE O . 61 . O 1 2
83 1 2 1 1 134 LEU N . 135 . N 1 2
84 1 1 1 1 60 ILE H . 61 . HN 1 2
84 1 2 1 1 134 LEU O . 135 . O 1 2
85 1 1 1 1 60 ILE O . 61 . O 1 2
85 1 2 1 1 134 LEU H . 135 . HN 1 2
86 1 1 1 1 59 LEU O . 60 . O 1 2
86 1 2 1 1 116 ARG N . 117 . N 1 2
87 1 1 1 1 59 LEU O . 60 . O 1 2
87 1 2 1 1 116 ARG H . 117 . HN 1 2
88 1 1 1 1 61 ALA N . 62 . N 1 2
88 1 2 1 1 116 ARG O . 117 . O 1 2
89 1 1 1 1 61 ALA H . 62 . HN 1 2
89 1 2 1 1 116 ARG O . 117 . O 1 2
90 1 1 1 1 96 PHE N . 97 . N 1 2
90 1 2 1 1 113 LEU O . 114 . O 1 2
91 1 1 1 1 96 PHE H . 97 . HN 1 2
91 1 2 1 1 113 LEU O . 114 . O 1 2
92 1 1 1 1 96 PHE O . 97 . O 1 2
92 1 2 1 1 113 LEU N . 114 . N 1 2
93 1 1 1 1 96 PHE O . 97 . O 1 2
93 1 2 1 1 113 LEU H . 114 . HN 1 2
94 1 1 1 1 93 THR O . 94 . O 1 2
94 1 2 1 1 178 ARG N . 179 . N 1 2
95 1 1 1 1 93 THR N . 94 . N 1 2
95 1 2 1 1 176 GLU O . 177 . O 1 2
96 1 1 1 1 93 THR O . 94 . O 1 2
96 1 2 1 1 178 ARG H . 179 . HN 1 2
97 1 1 1 1 93 THR H . 94 . HN 1 2
97 1 2 1 1 176 GLU O . 177 . O 1 2
98 1 1 1 1 95 VAL N . 96 . N 1 2
98 1 2 1 1 178 ARG O . 179 . O 1 2
99 1 1 1 1 95 VAL H . 96 . HN 1 2
99 1 2 1 1 178 ARG O . 179 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 0.0 3.5 1 2
2 1 . . . . . 2.05 0.0 2.05 1 2
3 1 . . . . . 3.5 0.0 3.5 1 2
4 1 . . . . . 2.05 0.0 2.05 1 2
5 1 . . . . . 3.5 0.0 3.5 1 2
6 1 . . . . . 2.05 0.0 2.05 1 2
7 1 . . . . . 3.5 0.0 3.5 1 2
8 1 . . . . . 2.05 0.0 2.05 1 2
9 1 . . . . . 3.5 0.0 3.5 1 2
10 1 . . . . . 2.05 0.0 2.05 1 2
11 1 . . . . . 3.5 0.0 3.5 1 2
12 1 . . . . . 2.05 0.0 2.05 1 2
13 1 . . . . . 3.5 0.0 3.5 1 2
14 1 . . . . . 2.05 0.0 2.05 1 2
15 1 . . . . . 3.5 0.0 3.5 1 2
16 1 . . . . . 2.05 0.0 2.05 1 2
17 1 . . . . . 3.5 0.0 3.5 1 2
18 1 . . . . . 2.05 0.0 2.05 1 2
19 1 . . . . . 3.5 0.0 3.5 1 2
20 1 . . . . . 2.05 0.0 2.05 1 2
21 1 . . . . . 3.5 0.0 3.5 1 2
22 1 . . . . . 2.05 0.0 2.05 1 2
23 1 . . . . . 3.5 0.0 3.5 1 2
24 1 . . . . . 2.05 0.0 2.05 1 2
25 1 . . . . . 3.5 0.0 3.5 1 2
26 1 . . . . . 2.05 0.0 2.05 1 2
27 1 . . . . . 3.5 0.0 3.5 1 2
28 1 . . . . . 2.05 0.0 2.05 1 2
29 1 . . . . . 3.5 0.0 3.5 1 2
30 1 . . . . . 2.05 0.0 2.05 1 2
31 1 . . . . . 3.5 0.0 3.5 1 2
32 1 . . . . . 2.05 0.0 2.05 1 2
33 1 . . . . . 3.5 0.0 3.5 1 2
34 1 . . . . . 2.05 0.0 2.05 1 2
35 1 . . . . . 3.5 0.0 3.5 1 2
36 1 . . . . . 2.05 0.0 2.05 1 2
37 1 . . . . . 3.5 0.0 3.5 1 2
38 1 . . . . . 3.5 0.0 3.5 1 2
39 1 . . . . . 2.05 0.0 2.05 1 2
40 1 . . . . . 3.5 0.0 3.5 1 2
41 1 . . . . . 2.05 0.0 2.05 1 2
42 1 . . . . . 3.5 0.0 3.5 1 2
43 1 . . . . . 2.05 0.0 2.05 1 2
44 1 . . . . . 3.5 0.0 3.5 1 2
45 1 . . . . . 2.05 0.0 2.05 1 2
46 1 . . . . . 3.5 0.0 3.5 1 2
47 1 . . . . . 2.05 0.0 2.05 1 2
48 1 . . . . . 3.5 0.0 3.5 1 2
49 1 . . . . . 2.05 0.0 2.05 1 2
50 1 . . . . . 3.5 0.0 3.5 1 2
51 1 . . . . . 2.05 0.0 2.05 1 2
52 1 . . . . . 3.5 0.0 3.5 1 2
53 1 . . . . . 2.05 0.0 2.05 1 2
54 1 . . . . . 3.5 0.0 3.5 1 2
55 1 . . . . . 2.05 0.0 2.05 1 2
56 1 . . . . . 3.5 0.0 3.5 1 2
57 1 . . . . . 2.05 0.0 2.05 1 2
58 1 . . . . . 3.5 0.0 3.5 1 2
59 1 . . . . . 2.05 0.0 2.05 1 2
60 1 . . . . . 3.5 0.0 3.5 1 2
61 1 . . . . . 2.05 0.0 2.05 1 2
62 1 . . . . . 3.5 0.0 3.5 1 2
63 1 . . . . . 2.05 0.0 2.05 1 2
64 1 . . . . . 3.5 0.0 3.5 1 2
65 1 . . . . . 2.05 0.0 2.05 1 2
66 1 . . . . . 3.0 0.0 3.0 1 2
67 1 . . . . . 3.0 0.0 3.0 1 2
68 1 . . . . . 2.0 0.0 2.0 1 2
69 1 . . . . . 2.0 0.0 2.0 1 2
70 1 . . . . . 3.0 0.0 3.0 1 2
71 1 . . . . . 2.0 0.0 2.0 1 2
72 1 . . . . . 3.0 0.0 3.0 1 2
73 1 . . . . . 3.0 0.0 3.0 1 2
74 1 . . . . . 2.0 0.0 2.0 1 2
75 1 . . . . . 2.0 0.0 2.0 1 2
76 1 . . . . . 3.0 0.0 3.0 1 2
77 1 . . . . . 3.0 0.0 3.0 1 2
78 1 . . . . . 2.0 0.0 2.0 1 2
79 1 . . . . . 2.0 0.0 2.0 1 2
80 1 . . . . . 3.0 0.0 3.0 1 2
81 1 . . . . . 2.0 0.0 2.0 1 2
82 1 . . . . . 3.0 0.0 3.0 1 2
83 1 . . . . . 3.0 0.0 3.0 1 2
84 1 . . . . . 2.0 0.0 2.0 1 2
85 1 . . . . . 2.0 0.0 2.0 1 2
86 1 . . . . . 3.0 0.0 3.0 1 2
87 1 . . . . . 2.0 0.0 2.0 1 2
88 1 . . . . . 3.0 0.0 3.0 1 2
89 1 . . . . . 2.0 0.0 2.0 1 2
90 1 . . . . . 3.0 0.0 3.0 1 2
91 1 . . . . . 2.0 0.0 2.0 1 2
92 1 . . . . . 3.0 0.0 3.0 1 2
93 1 . . . . . 2.0 0.0 2.0 1 2
94 1 . . . . . 3.0 0.0 3.0 1 2
95 1 . . . . . 3.0 0.0 3.0 1 2
96 1 . . . . . 2.0 0.0 2.0 1 2
97 1 . . . . . 2.0 0.0 2.0 1 2
98 1 . . . . . 3.0 0.0 3.0 1 2
99 1 . . . . . 2.0 0.0 2.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C 1 1 6 ARG N -52.0 -32.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
2 . 1 1 4 LEU C 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C -69.0 -49.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
3 . 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C 1 1 7 ASP N -49.0 -29.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
4 . 1 1 5 GLN C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -74.0 -53.999996 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
5 . 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C 1 1 8 ALA N -49.0 -29.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
6 . 1 1 6 ARG C 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C -78.0 -50.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
7 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 ILE N -47.999996 -32.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
8 . 1 1 7 ASP C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -76.0 -56.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
9 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 ALA N -50.999996 -26.999998 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
10 . 1 1 8 ALA C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -80.0 -52.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
11 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 ALA N -50.0 -34.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
12 . 1 1 9 ILE C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -68.0 -56.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
13 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 ALA N -49.0 -25.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
14 . 1 1 10 ALA C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -80.0 -60.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
15 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 ILE N -58.0 -26.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
16 . 1 1 11 ALA C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -80.0 -56.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
17 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 ASP N -53.0 -29.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
18 . 1 1 12 ALA C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -72.0 -56.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
19 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 VAL N -55.0 -23.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
20 . 1 1 13 ILE C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -74.0 -53.999996 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
21 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 LEU N -56.0 -32.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
22 . 1 1 14 ASP C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -83.0 -50.999996 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
23 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 ASN N -60.0 -11.999999 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
24 . 1 1 15 VAL C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -81.0 -53.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
25 . 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 1 1 18 GLU N -53.999996 10.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
26 . 1 1 16 LEU C 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C -95.99999 -44.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
27 . 1 1 19 GLU C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -162.99998 -79.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
28 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 ILE N 113.0 177.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
29 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 ALA N 142.0 178.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
30 . 1 1 21 VAL C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -154.0 -101.99999 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
31 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 TYR N 126.0 174.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
32 . 1 1 22 ILE C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -208.99998 -33.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
33 . 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 PRO N 33.0 189.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
34 . 1 1 23 ALA C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -158.0 -58.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
35 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 PHE N 110.0 212.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
36 . 1 1 28 ALA C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -256.0 -36.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
37 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 GLY N 49.0 232.99998 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
38 . 1 1 29 VAL C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -149.0 -37.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
39 . 1 1 30 PHE C 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C -162.0 -70.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
40 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 GLY N 143.0 179.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
41 . 1 1 31 GLY C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -158.0 -101.99999 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
42 . 1 1 33 GLY C 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C -173.0 -113.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
43 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 THR N -70.0 2.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
44 . 1 1 38 SER C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -71.0 -43.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
45 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 ALA N -65.0 -5.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
46 . 1 1 39 GLU C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -76.0 -44.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
47 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 VAL N -53.0 -33.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
48 . 1 1 40 THR C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -72.0 -52.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
49 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 MET N -61.999996 -22.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
50 . 1 1 41 ALA C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -81.0 -49.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
51 . 1 1 43 MET N 1 1 43 MET CA 1 1 43 MET C 1 1 44 ARG N -53.0 -21.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
52 . 1 1 42 VAL C 1 1 43 MET N 1 1 43 MET CA 1 1 43 MET C -70.0 -50.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
53 . 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 LEU N -52.0 -26.999998 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
54 . 1 1 43 MET C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -72.0 -56.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
55 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 LEU N -60.999996 -25.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
56 . 1 1 44 ARG C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -77.0 -57.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
57 . 1 1 45 LEU C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -76.0 -52.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
58 . 1 1 46 LEU C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -78.0 -53.999996 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
59 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 LYS N -55.0 -15.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
60 . 1 1 47 GLU C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -74.0 -50.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
61 . 1 1 48 LEU C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -123.99999 -64.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
62 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 ASP N -53.0 -13.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
63 . 1 1 52 PRO C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -74.0 -42.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
64 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 LYS N -50.999996 13.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
65 . 1 1 53 VAL C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -87.0 -55.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
66 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 GLY N -47.999996 16.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
67 . 1 1 54 ASP C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -123.0 -50.999996 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
68 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 ILE N 116.0 201.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
69 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 LEU N 103.0 162.99998 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
70 . 1 1 57 LEU C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -162.0 -70.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
71 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 ILE N 113.0 173.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
72 . 1 1 58 ILE C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -144.0 -107.99999 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
73 . 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 ALA N 116.99999 181.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
74 . 1 1 59 LEU C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -150.99998 -107.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
75 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 ALA N 139.0 174.99998 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
76 . 1 1 60 ILE C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -174.0 -114.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
77 . 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C 1 1 65 GLU N -57.0 -15.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
78 . 1 1 63 ASN C 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C -79.0 -43.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
79 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 GLN N -64.0 -16.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
80 . 1 1 64 TYR C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -71.0 -50.999996 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
81 . 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C 1 1 67 LEU N -66.0 10.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
82 . 1 1 65 GLU C 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C -91.0 -47.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
83 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 LYS N -35.0 17.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
84 . 1 1 66 GLN C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -109.0 -69.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
85 . 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C 1 1 71 ILE N -63.0 29.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
86 . 1 1 69 PRO C 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C -121.99999 -70.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
87 . 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C 1 1 79 VAL N -49.0 -29.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
88 . 1 1 77 THR C 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C -88.0 -40.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
89 . 1 1 78 ASP C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -69.0 -57.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
90 . 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C 1 1 81 ARG N -58.0 -26.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
91 . 1 1 79 VAL C 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C -77.0 -57.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
92 . 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C 1 1 82 GLU N -53.0 -29.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
93 . 1 1 80 GLN C 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C -72.0 -52.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
94 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 THR N -49.0 -29.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
95 . 1 1 81 ARG C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -72.0 -52.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
96 . 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 ILE N -47.999996 -36.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
97 . 1 1 82 GLU C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -74.0 -53.999996 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
98 . 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C 1 1 85 PHE N -60.999996 -21.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
99 . 1 1 83 THR C 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C -92.0 -47.999996 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
100 . 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C 1 1 86 SER N -57.0 7.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
101 . 1 1 84 ILE C 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C -93.0 -44.999996 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
102 . 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C 1 1 87 ARG N -63.0 25.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
103 . 1 1 85 PHE C 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C -114.0 -38.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
104 . 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 THR N 109.0 147.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
105 . 1 1 91 PRO C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -136.0 -60.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
106 . 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C 1 1 94 PHE N 104.0 156.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
107 . 1 1 92 VAL C 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C -128.0 -84.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
108 . 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE C 1 1 95 VAL N 118.99999 159.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
109 . 1 1 93 THR C 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE C -140.0 -104.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
110 . 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C 1 1 96 PHE N 97.0 147.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
111 . 1 1 94 PHE C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -148.0 -75.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
112 . 1 1 96 PHE N 1 1 96 PHE CA 1 1 96 PHE C 1 1 97 PRO N 79.0 162.99998 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
113 . 1 1 95 VAL C 1 1 96 PHE N 1 1 96 PHE CA 1 1 96 PHE C -162.99998 -55.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
114 . 1 1 104 ARG N 1 1 104 ARG CA 1 1 104 ARG C 1 1 105 TRP N -36.0 56.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
115 . 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C 1 1 107 THR N -82.0 10.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
116 . 1 1 105 TRP C 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C -105.0 -49.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
117 . 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR C 1 1 108 GLY N -39.0 53.999996 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
118 . 1 1 106 LEU C 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR C -142.0 -70.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
119 . 1 1 108 GLY N 1 1 108 GLY CA 1 1 108 GLY C 1 1 109 ARG N -20.0 40.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
120 . 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C 1 1 113 LEU N 130.0 174.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
121 . 1 1 111 ASP C 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C -168.0 -107.99999 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
122 . 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C 1 1 114 ALA N 110.0 142.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
123 . 1 1 112 SER C 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C -169.0 -97.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
124 . 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C 1 1 115 VAL N 114.0 162.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
125 . 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C 1 1 116 ARG N 132.0 176.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
126 . 1 1 114 ALA C 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C -165.0 -113.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
127 . 1 1 116 ARG N 1 1 116 ARG CA 1 1 116 ARG C 1 1 117 VAL N 121.0 162.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
128 . 1 1 115 VAL C 1 1 116 ARG N 1 1 116 ARG CA 1 1 116 ARG C -169.0 -116.99999 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
129 . 1 1 116 ARG C 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C -139.0 -94.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
130 . 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C 1 1 119 ASP N 107.0 162.99998 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
131 . 1 1 117 VAL C 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C -162.99998 -83.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
132 . 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C 1 1 123 VAL N -66.0 22.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
133 . 1 1 121 PRO C 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C -89.99999 -46.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
134 . 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C 1 1 124 VAL N -57.0 -29.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
135 . 1 1 122 LEU C 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C -71.0 -50.999996 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
136 . 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL C 1 1 125 ALA N -60.999996 -29.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
137 . 1 1 123 VAL C 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL C -71.0 -50.999996 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
138 . 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C 1 1 126 LEU N -50.999996 -19.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
139 . 1 1 124 VAL C 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C -95.0 -43.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
140 . 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C 1 1 127 CYS N -50.999996 -39.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
141 . 1 1 125 ALA C 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C -71.0 -55.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
142 . 1 1 127 CYS N 1 1 127 CYS CA 1 1 127 CYS C 1 1 128 GLN N -53.999996 -30.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
143 . 1 1 126 LEU C 1 1 127 CYS N 1 1 127 CYS CA 1 1 127 CYS C -70.0 -50.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
144 . 1 1 128 GLN N 1 1 128 GLN CA 1 1 128 GLN C 1 1 129 ALA N -55.0 -26.999998 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
145 . 1 1 127 CYS C 1 1 128 GLN N 1 1 128 GLN CA 1 1 128 GLN C -74.0 -58.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
146 . 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C 1 1 130 TYR N -55.0 5.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
147 . 1 1 128 GLN C 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C -81.0 -52.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
148 . 1 1 130 TYR N 1 1 130 TYR CA 1 1 130 TYR C 1 1 131 GLY N -38.0 50.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
149 . 1 1 129 ALA C 1 1 130 TYR N 1 1 130 TYR CA 1 1 130 TYR C -135.0 -59.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
150 . 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C 1 1 135 VAL N 123.99999 196.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
151 . 1 1 133 PRO C 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C -182.0 -82.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
152 . 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C 1 1 136 SER N 116.0 168.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
153 . 1 1 134 LEU C 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C -125.0 -29.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
154 . 1 1 136 SER N 1 1 136 SER CA 1 1 136 SER C 1 1 137 THR N 94.0 158.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
155 . 1 1 135 VAL C 1 1 136 SER N 1 1 136 SER CA 1 1 136 SER C -188.0 -44.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
156 . 1 1 137 THR N 1 1 137 THR CA 1 1 137 THR C 1 1 138 SER N 76.0 168.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
157 . 1 1 136 SER C 1 1 137 THR N 1 1 137 THR CA 1 1 137 THR C -157.0 -85.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
158 . 1 1 150 VAL N 1 1 150 VAL CA 1 1 150 VAL C 1 1 151 ASP N -60.0 -16.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
159 . 1 1 149 THR C 1 1 150 VAL N 1 1 150 VAL CA 1 1 150 VAL C -79.0 -50.999996 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
160 . 1 1 151 ASP N 1 1 151 ASP CA 1 1 151 ASP C 1 1 152 GLU N -52.0 -23.999998 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
161 . 1 1 150 VAL C 1 1 151 ASP N 1 1 151 ASP CA 1 1 151 ASP C -76.0 -52.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
162 . 1 1 152 GLU N 1 1 152 GLU CA 1 1 152 GLU C 1 1 153 VAL N -76.0 0.0 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
163 . 1 1 151 ASP C 1 1 152 GLU N 1 1 152 GLU CA 1 1 152 GLU C -83.0 -50.999996 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
164 . 1 1 152 GLU C 1 1 153 VAL N 1 1 153 VAL CA 1 1 153 VAL C -89.0 -37.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
165 . 1 1 154 ARG N 1 1 154 ARG CA 1 1 154 ARG C 1 1 155 ALA N -53.0 -25.0 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
166 . 1 1 153 VAL C 1 1 154 ARG N 1 1 154 ARG CA 1 1 154 ARG C -81.0 -49.0 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
167 . 1 1 155 ALA N 1 1 155 ALA CA 1 1 155 ALA C 1 1 156 GLN N -61.999996 -18.0 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
168 . 1 1 154 ARG C 1 1 155 ALA N 1 1 155 ALA CA 1 1 155 ALA C -76.0 -52.0 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
169 . 1 1 156 GLN N 1 1 156 GLN CA 1 1 156 GLN C 1 1 157 PHE N -58.0 -14.0 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
170 . 1 1 155 ALA C 1 1 156 GLN N 1 1 156 GLN CA 1 1 156 GLN C -82.0 -50.0 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
171 . 1 1 157 PHE N 1 1 157 PHE CA 1 1 157 PHE C 1 1 158 GLY N -35.0 49.0 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
172 . 1 1 156 GLN C 1 1 157 PHE N 1 1 157 PHE CA 1 1 157 PHE C -130.0 -61.999996 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
173 . 1 1 158 GLY C 1 1 159 ALA N 1 1 159 ALA CA 1 1 159 ALA C -80.0 -44.0 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
174 . 1 1 163 VAL N 1 1 163 VAL CA 1 1 163 VAL C 1 1 164 VAL N 85.0 165.0 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
175 . 1 1 164 VAL N 1 1 164 VAL CA 1 1 164 VAL C 1 1 165 PRO N 58.0 170.0 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
176 . 1 1 163 VAL C 1 1 164 VAL N 1 1 164 VAL CA 1 1 164 VAL C -176.0 -40.0 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
177 . 1 1 175 SER C 1 1 176 GLU N 1 1 176 GLU CA 1 1 176 GLU C -149.0 -77.0 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
178 . 1 1 177 ILE N 1 1 177 ILE CA 1 1 177 ILE C 1 1 178 ARG N 105.0 145.0 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
179 . 1 1 176 GLU C 1 1 177 ILE N 1 1 177 ILE CA 1 1 177 ILE C -130.0 -88.0 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
180 . 1 1 178 ARG N 1 1 178 ARG CA 1 1 178 ARG C 1 1 179 ASP N 116.0 176.0 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
181 . 1 1 177 ILE C 1 1 178 ARG N 1 1 178 ARG CA 1 1 178 ARG C -150.0 -91.0 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
182 . 1 1 179 ASP N 1 1 179 ASP CA 1 1 179 ASP C 1 1 180 ALA N 107.0 143.0 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
183 . 1 1 178 ARG C 1 1 179 ASP N 1 1 179 ASP CA 1 1 179 ASP C -164.0 -20.0 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
184 . 1 1 184 GLU C 1 1 185 LEU N 1 1 185 LEU CA 1 1 185 LEU C -109.0 -65.0 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
185 . 1 1 185 LEU C 1 1 186 PHE N 1 1 186 PHE CA 1 1 186 PHE C -130.0 -86.0 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
186 . 1 1 186 PHE C 1 1 187 ARG N 1 1 187 ARG CA 1 1 187 ARG C -156.0 -71.0 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
187 . 1 1 187 ARG C 1 1 188 GLN N 1 1 188 GLN CA 1 1 188 GLN C -179.99998 -56.0 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 8 ALA N 1 1 8 ALA H 1.12 . . . . 9 . HN . 9 . N 1 1
2 1 1 13 ILE N 1 1 13 ILE H -0.64 . . . . 14 . HN . 14 . N 1 1
3 1 1 19 GLU N 1 1 19 GLU H -0.27 . . . . 20 . HN . 20 . N 1 1
4 1 1 22 ILE N 1 1 22 ILE H -5.46 . . . . 23 . HN . 23 . N 1 1
5 1 1 24 TYR N 1 1 24 TYR H 4.94 . . . . 25 . HN . 25 . N 1 1
6 1 1 26 THR N 1 1 26 THR H -2.41 . . . . 27 . HN . 27 . N 1 1
7 1 1 27 GLU N 1 1 27 GLU H 0.55 . . . . 28 . HN . 28 . N 1 1
8 1 1 28 ALA N 1 1 28 ALA H 0.1 . . . . 29 . HN . 29 . N 1 1
9 1 1 29 VAL N 1 1 29 VAL H -2.79 . . . . 30 . HN . 30 . N 1 1
10 1 1 31 GLY N 1 1 31 GLY H 3.14 . . . . 32 . HN . 32 . N 1 1
11 1 1 32 VAL N 1 1 32 VAL H -2.13 . . . . 33 . HN . 33 . N 1 1
12 1 1 33 GLY N 1 1 33 GLY H -6.47 . . . . 34 . HN . 34 . N 1 1
13 1 1 34 CYS N 1 1 34 CYS H -6.29 . . . . 35 . HN . 35 . N 1 1
14 1 1 38 SER N 1 1 38 SER H 2.72 . . . . 39 . HN . 39 . N 1 1
15 1 1 40 THR N 1 1 40 THR H 5.23 . . . . 41 . HN . 41 . N 1 1
16 1 1 43 MET N 1 1 43 MET H 5.96 . . . . 44 . HN . 44 . N 1 1
17 1 1 48 LEU N 1 1 48 LEU H 2.31 . . . . 49 . HN . 49 . N 1 1
18 1 1 63 ASN N 1 1 63 ASN H -1.09 . . . . 64 . HN . 64 . N 1 1
19 1 1 64 TYR N 1 1 64 TYR H 1.27 . . . . 65 . HN . 65 . N 1 1
20 1 1 66 GLN N 1 1 66 GLN H -0.92 . . . . 67 . HN . 67 . N 1 1
21 1 1 67 LEU N 1 1 67 LEU H 0.81 . . . . 68 . HN . 68 . N 1 1
22 1 1 70 TYR N 1 1 70 TYR H 1.45 . . . . 71 . HN . 71 . N 1 1
23 1 1 71 ILE N 1 1 71 ILE H 1.49 . . . . 72 . HN . 72 . N 1 1
24 1 1 72 ASP N 1 1 72 ASP H 6.75 . . . . 73 . HN . 73 . N 1 1
25 1 1 74 THR N 1 1 74 THR H -1.25 . . . . 75 . HN . 75 . N 1 1
26 1 1 76 LEU N 1 1 76 LEU H 1.27 . . . . 77 . HN . 77 . N 1 1
27 1 1 77 THR N 1 1 77 THR H 3.45 . . . . 78 . HN . 78 . N 1 1
28 1 1 81 ARG N 1 1 81 ARG H -1.92 . . . . 82 . HN . 82 . N 1 1
29 1 1 83 THR N 1 1 83 THR H -2.28 . . . . 84 . HN . 84 . N 1 1
30 1 1 85 PHE N 1 1 85 PHE H -5.22 . . . . 86 . HN . 86 . N 1 1
31 1 1 86 SER N 1 1 86 SER H -4.73 . . . . 87 . HN . 87 . N 1 1
32 1 1 90 GLY N 1 1 90 GLY H 4.21 . . . . 91 . HN . 91 . N 1 1
33 1 1 93 THR N 1 1 93 THR H 5.52 . . . . 94 . HN . 94 . N 1 1
34 1 1 94 PHE N 1 1 94 PHE H 4.8 . . . . 95 . HN . 95 . N 1 1
35 1 1 98 ALA N 1 1 98 ALA H 2.93 . . . . 99 . HN . 99 . N 1 1
36 1 1 100 ALA N 1 1 100 ALA H -5.11 . . . . 101 . N . 101 . HN 1 1
37 1 1 101 THR N 1 1 101 THR H -4.66 . . . . 102 . HN . 102 . N 1 1
38 1 1 102 THR N 1 1 102 THR H -1.45 . . . . 103 . HN . 103 . N 1 1
39 1 1 105 TRP N 1 1 105 TRP H 6.06 . . . . 106 . HN . 106 . N 1 1
40 1 1 107 THR N 1 1 107 THR H 3.53 . . . . 108 . HN . 108 . N 1 1
41 1 1 108 GLY N 1 1 108 GLY H 3.26 . . . . 109 . HN . 109 . N 1 1
42 1 1 109 ARG N 1 1 109 ARG H 0.77 . . . . 110 . HN . 110 . N 1 1
43 1 1 112 SER N 1 1 112 SER H -5.2 . . . . 113 . HN . 113 . N 1 1
44 1 1 115 VAL N 1 1 115 VAL H -4.11 . . . . 116 . HN . 116 . N 1 1
45 1 1 116 ARG N 1 1 116 ARG H -0.53 . . . . 117 . HN . 117 . N 1 1
46 1 1 118 THR N 1 1 118 THR H 5.63 . . . . 119 . HN . 119 . N 1 1
47 1 1 131 GLY N 1 1 131 GLY H 1.77 . . . . 132 . HN . 132 . N 1 1
48 1 1 134 LEU N 1 1 134 LEU H -0.56 . . . . 135 . HN . 135 . N 1 1
49 1 1 142 SER N 1 1 142 SER H 4.01 . . . . 143 . HN . 143 . N 1 1
50 1 1 144 LEU N 1 1 144 LEU H 1.39 . . . . 145 . HN . 145 . N 1 1
51 1 1 148 ARG N 1 1 148 ARG H -1.96 . . . . 149 . HN . 149 . N 1 1
52 1 1 158 GLY N 1 1 158 GLY H 2.13 . . . . 159 . HN . 159 . N 1 1
53 1 1 161 PHE N 1 1 161 PHE H 2.37 . . . . 162 . HN . 162 . N 1 1
54 1 1 163 VAL N 1 1 163 VAL H -3.62 . . . . 164 . HN . 164 . N 1 1
55 1 1 166 GLY N 1 1 166 GLY H -0.95 . . . . 167 . HN . 167 . N 1 1
56 1 1 168 THR N 1 1 168 THR H -1.1 . . . . 169 . HN . 169 . N 1 1
57 1 1 169 GLY N 1 1 169 GLY H 1.63 . . . . 170 . HN . 170 . N 1 1
58 1 1 170 GLY N 1 1 170 GLY H -1.7 . . . . 171 . HN . 171 . N 1 1
59 1 1 171 ARG N 1 1 171 ARG H 1.85 . . . . 172 . HN . 172 . N 1 1
60 1 1 173 ASN N 1 1 173 ASN H 0.51 . . . . 174 . HN . 174 . N 1 1
61 1 1 180 ALA N 1 1 180 ALA H -4.79 . . . . 181 . HN . 181 . N 1 1
62 1 1 181 LEU N 1 1 181 LEU H -0.07 . . . . 182 . HN . 182 . N 1 1
63 1 1 182 THR N 1 1 182 THR H -6.09 . . . . 183 . HN . 183 . N 1 1
64 1 1 183 GLY N 1 1 183 GLY H -2.26 . . . . 184 . HN . 184 . N 1 1
65 1 1 186 PHE N 1 1 186 PHE H -1.05 . . . . 187 . HN . 187 . N 1 1
66 1 1 188 GLN N 1 1 188 GLN H 1.49 . . . . 189 . HN . 189 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ASN C C 21.209 -8.153 7.829 1.00 . A A . 2 ASN C 1 1
1 2 1 1 1 ASN CA C 21.843 -7.345 6.702 1.00 . A A . 2 ASN CA 1 1
1 3 1 1 1 ASN CB C 23.082 -6.608 7.222 1.00 . A A . 2 ASN CB 1 1
1 4 1 1 1 ASN CG C 23.896 -6.047 6.056 1.00 . A A . 2 ASN CG 1 1
1 5 1 1 1 ASN H1 H 19.894 -6.679 6.384 1.00 . A A . 2 ASN H1 1 1
1 6 1 1 1 ASN HA H 22.130 -8.012 5.906 1.00 . A A . 2 ASN HA 1 1
1 7 1 1 1 ASN HB2 H 22.772 -5.798 7.865 1.00 . A A . 2 ASN HB2 1 1
1 8 1 1 1 ASN HB3 H 23.695 -7.295 7.786 1.00 . A A . 2 ASN HB3 1 1
1 9 1 1 1 ASN HD21 H 23.487 -7.560 4.835 1.00 . A A . 2 ASN HD21 1 1
1 10 1 1 1 ASN HD22 H 24.481 -6.351 4.183 1.00 . A A . 2 ASN HD22 1 1
1 11 1 1 1 ASN N N 20.860 -6.352 6.183 1.00 . A A . 2 ASN N 1 1
1 12 1 1 1 ASN ND2 N 23.959 -6.708 4.931 1.00 . A A . 2 ASN ND2 1 1
1 13 1 1 1 ASN O O 20.932 -9.343 7.672 1.00 . A A . 2 ASN O 1 1
1 14 1 1 1 ASN OD1 O 24.497 -4.979 6.176 1.00 . A A . 2 ASN OD1 1 1
1 15 1 1 2 ASN C C 18.983 -8.653 9.790 1.00 . A A . 3 ASN C 1 1
1 16 1 1 2 ASN CA C 20.394 -8.177 10.112 1.00 . A A . 3 ASN CA 1 1
1 17 1 1 2 ASN CB C 20.356 -7.228 11.310 1.00 . A A . 3 ASN CB 1 1
1 18 1 1 2 ASN CG C 21.767 -6.999 11.839 1.00 . A A . 3 ASN CG 1 1
1 19 1 1 2 ASN H H 21.230 -6.556 9.034 1.00 . A A . 3 ASN H 1 1
1 20 1 1 2 ASN HA H 21.000 -9.032 10.366 1.00 . A A . 3 ASN HA 1 1
1 21 1 1 2 ASN HB2 H 19.928 -6.283 11.007 1.00 . A A . 3 ASN HB2 1 1
1 22 1 1 2 ASN HB3 H 19.750 -7.662 12.091 1.00 . A A . 3 ASN HB3 1 1
1 23 1 1 2 ASN HD21 H 21.288 -5.337 12.808 1.00 . A A . 3 ASN HD21 1 1
1 24 1 1 2 ASN HD22 H 22.914 -5.810 12.939 1.00 . A A . 3 ASN HD22 1 1
1 25 1 1 2 ASN N N 20.986 -7.504 8.965 1.00 . A A . 3 ASN N 1 1
1 26 1 1 2 ASN ND2 N 22.011 -5.963 12.591 1.00 . A A . 3 ASN ND2 1 1
1 27 1 1 2 ASN O O 18.587 -9.753 10.174 1.00 . A A . 3 ASN O 1 1
1 28 1 1 2 ASN OD1 O 22.673 -7.787 11.559 1.00 . A A . 3 ASN OD1 1 1
1 29 1 1 3 ASN C C 16.850 -9.380 7.794 1.00 . A A . 4 ASN C 1 1
1 30 1 1 3 ASN CA C 16.863 -8.162 8.713 1.00 . A A . 4 ASN CA 1 1
1 31 1 1 3 ASN CB C 16.210 -6.970 8.005 1.00 . A A . 4 ASN CB 1 1
1 32 1 1 3 ASN CG C 15.843 -5.897 9.025 1.00 . A A . 4 ASN CG 1 1
1 33 1 1 3 ASN H H 18.602 -6.954 8.806 1.00 . A A . 4 ASN H 1 1
1 34 1 1 3 ASN HA H 16.303 -8.393 9.607 1.00 . A A . 4 ASN HA 1 1
1 35 1 1 3 ASN HB2 H 16.902 -6.558 7.286 1.00 . A A . 4 ASN HB2 1 1
1 36 1 1 3 ASN HB3 H 15.315 -7.297 7.497 1.00 . A A . 4 ASN HB3 1 1
1 37 1 1 3 ASN HD21 H 17.136 -4.567 8.315 1.00 . A A . 4 ASN HD21 1 1
1 38 1 1 3 ASN HD22 H 16.219 -4.050 9.646 1.00 . A A . 4 ASN HD22 1 1
1 39 1 1 3 ASN N N 18.231 -7.819 9.084 1.00 . A A . 4 ASN N 1 1
1 40 1 1 3 ASN ND2 N 16.450 -4.742 8.992 1.00 . A A . 4 ASN ND2 1 1
1 41 1 1 3 ASN O O 16.002 -10.264 7.923 1.00 . A A . 4 ASN O 1 1
1 42 1 1 3 ASN OD1 O 14.986 -6.120 9.879 1.00 . A A . 4 ASN OD1 1 1
1 43 1 1 4 LEU C C 18.151 -11.825 6.677 1.00 . A A . 5 LEU C 1 1
1 44 1 1 4 LEU CA C 17.887 -10.523 5.926 1.00 . A A . 5 LEU CA 1 1
1 45 1 1 4 LEU CB C 19.021 -10.249 4.925 1.00 . A A . 5 LEU CB 1 1
1 46 1 1 4 LEU CD1 C 18.048 -7.985 4.464 1.00 . A A . 5 LEU CD1 1 1
1 47 1 1 4 LEU CD2 C 19.690 -8.987 2.868 1.00 . A A . 5 LEU CD2 1 1
1 48 1 1 4 LEU CG C 18.536 -9.290 3.829 1.00 . A A . 5 LEU CG 1 1
1 49 1 1 4 LEU H H 18.441 -8.682 6.810 1.00 . A A . 5 LEU H 1 1
1 50 1 1 4 LEU HA H 16.952 -10.612 5.391 1.00 . A A . 5 LEU HA 1 1
1 51 1 1 4 LEU HB2 H 19.855 -9.803 5.447 1.00 . A A . 5 LEU HB2 1 1
1 52 1 1 4 LEU HB3 H 19.339 -11.176 4.470 1.00 . A A . 5 LEU HB3 1 1
1 53 1 1 4 LEU HD11 H 17.948 -7.228 3.698 1.00 . A A . 5 LEU HD11 1 1
1 54 1 1 4 LEU HD12 H 18.762 -7.654 5.204 1.00 . A A . 5 LEU HD12 1 1
1 55 1 1 4 LEU HD13 H 17.091 -8.148 4.936 1.00 . A A . 5 LEU HD13 1 1
1 56 1 1 4 LEU HD21 H 19.871 -9.845 2.237 1.00 . A A . 5 LEU HD21 1 1
1 57 1 1 4 LEU HD22 H 20.583 -8.765 3.435 1.00 . A A . 5 LEU HD22 1 1
1 58 1 1 4 LEU HD23 H 19.434 -8.137 2.253 1.00 . A A . 5 LEU HD23 1 1
1 59 1 1 4 LEU HG H 17.723 -9.750 3.286 1.00 . A A . 5 LEU HG 1 1
1 60 1 1 4 LEU N N 17.794 -9.416 6.866 1.00 . A A . 5 LEU N 1 1
1 61 1 1 4 LEU O O 17.561 -12.859 6.366 1.00 . A A . 5 LEU O 1 1
1 62 1 1 5 GLN C C 18.109 -13.470 9.162 1.00 . A A . 6 GLN C 1 1
1 63 1 1 5 GLN CA C 19.360 -12.950 8.455 1.00 . A A . 6 GLN CA 1 1
1 64 1 1 5 GLN CB C 20.433 -12.614 9.495 1.00 . A A . 6 GLN CB 1 1
1 65 1 1 5 GLN CD C 21.995 -13.610 11.184 1.00 . A A . 6 GLN CD 1 1
1 66 1 1 5 GLN CG C 20.807 -13.881 10.265 1.00 . A A . 6 GLN CG 1 1
1 67 1 1 5 GLN H H 19.474 -10.913 7.875 1.00 . A A . 6 GLN H 1 1
1 68 1 1 5 GLN HA H 19.739 -13.719 7.796 1.00 . A A . 6 GLN HA 1 1
1 69 1 1 5 GLN HB2 H 21.309 -12.218 8.999 1.00 . A A . 6 GLN HB2 1 1
1 70 1 1 5 GLN HB3 H 20.047 -11.879 10.184 1.00 . A A . 6 GLN HB3 1 1
1 71 1 1 5 GLN HE21 H 21.676 -15.216 12.303 1.00 . A A . 6 GLN HE21 1 1
1 72 1 1 5 GLN HE22 H 23.013 -14.271 12.753 1.00 . A A . 6 GLN HE22 1 1
1 73 1 1 5 GLN HG2 H 19.963 -14.200 10.856 1.00 . A A . 6 GLN HG2 1 1
1 74 1 1 5 GLN HG3 H 21.069 -14.660 9.565 1.00 . A A . 6 GLN HG3 1 1
1 75 1 1 5 GLN N N 19.036 -11.766 7.668 1.00 . A A . 6 GLN N 1 1
1 76 1 1 5 GLN NE2 N 22.248 -14.433 12.162 1.00 . A A . 6 GLN NE2 1 1
1 77 1 1 5 GLN O O 17.864 -14.675 9.213 1.00 . A A . 6 GLN O 1 1
1 78 1 1 5 GLN OE1 O 22.707 -12.621 11.008 1.00 . A A . 6 GLN OE1 1 1
1 79 1 1 6 ARG C C 15.101 -13.530 9.406 1.00 . A A . 7 ARG C 1 1
1 80 1 1 6 ARG CA C 16.090 -12.914 10.388 1.00 . A A . 7 ARG CA 1 1
1 81 1 1 6 ARG CB C 15.456 -11.680 11.035 1.00 . A A . 7 ARG CB 1 1
1 82 1 1 6 ARG CD C 15.665 -9.972 12.846 1.00 . A A . 7 ARG CD 1 1
1 83 1 1 6 ARG CG C 16.299 -11.221 12.226 1.00 . A A . 7 ARG CG 1 1
1 84 1 1 6 ARG CZ C 16.158 -8.393 14.630 1.00 . A A . 7 ARG CZ 1 1
1 85 1 1 6 ARG H H 17.558 -11.600 9.618 1.00 . A A . 7 ARG H 1 1
1 86 1 1 6 ARG HA H 16.319 -13.636 11.158 1.00 . A A . 7 ARG HA 1 1
1 87 1 1 6 ARG HB2 H 15.400 -10.885 10.306 1.00 . A A . 7 ARG HB2 1 1
1 88 1 1 6 ARG HB3 H 14.461 -11.927 11.375 1.00 . A A . 7 ARG HB3 1 1
1 89 1 1 6 ARG HD2 H 15.622 -9.188 12.107 1.00 . A A . 7 ARG HD2 1 1
1 90 1 1 6 ARG HD3 H 14.663 -10.208 13.177 1.00 . A A . 7 ARG HD3 1 1
1 91 1 1 6 ARG HE H 17.230 -10.048 14.270 1.00 . A A . 7 ARG HE 1 1
1 92 1 1 6 ARG HG2 H 16.344 -12.009 12.964 1.00 . A A . 7 ARG HG2 1 1
1 93 1 1 6 ARG HG3 H 17.299 -10.985 11.890 1.00 . A A . 7 ARG HG3 1 1
1 94 1 1 6 ARG HH11 H 14.559 -7.980 13.495 1.00 . A A . 7 ARG HH11 1 1
1 95 1 1 6 ARG HH12 H 14.903 -6.835 14.748 1.00 . A A . 7 ARG HH12 1 1
1 96 1 1 6 ARG HH21 H 17.685 -8.548 15.917 1.00 . A A . 7 ARG HH21 1 1
1 97 1 1 6 ARG HH22 H 16.676 -7.154 16.117 1.00 . A A . 7 ARG HH22 1 1
1 98 1 1 6 ARG N N 17.317 -12.545 9.697 1.00 . A A . 7 ARG N 1 1
1 99 1 1 6 ARG NE N 16.458 -9.518 13.983 1.00 . A A . 7 ARG NE 1 1
1 100 1 1 6 ARG NH1 N 15.126 -7.680 14.263 1.00 . A A . 7 ARG NH1 1 1
1 101 1 1 6 ARG NH2 N 16.897 -8.002 15.634 1.00 . A A . 7 ARG NH2 1 1
1 102 1 1 6 ARG O O 14.399 -14.485 9.732 1.00 . A A . 7 ARG O 1 1
1 103 1 1 7 ASP C C 14.468 -14.929 6.855 1.00 . A A . 8 ASP C 1 1
1 104 1 1 7 ASP CA C 14.148 -13.474 7.176 1.00 . A A . 8 ASP CA 1 1
1 105 1 1 7 ASP CB C 14.274 -12.620 5.914 1.00 . A A . 8 ASP CB 1 1
1 106 1 1 7 ASP CG C 13.323 -13.126 4.835 1.00 . A A . 8 ASP CG 1 1
1 107 1 1 7 ASP H H 15.637 -12.211 7.996 1.00 . A A . 8 ASP H 1 1
1 108 1 1 7 ASP HA H 13.133 -13.410 7.541 1.00 . A A . 8 ASP HA 1 1
1 109 1 1 7 ASP HB2 H 14.028 -11.597 6.153 1.00 . A A . 8 ASP HB2 1 1
1 110 1 1 7 ASP HB3 H 15.290 -12.670 5.550 1.00 . A A . 8 ASP HB3 1 1
1 111 1 1 7 ASP N N 15.053 -12.973 8.200 1.00 . A A . 8 ASP N 1 1
1 112 1 1 7 ASP O O 13.573 -15.771 6.798 1.00 . A A . 8 ASP O 1 1
1 113 1 1 7 ASP OD1 O 12.775 -14.202 5.005 1.00 . A A . 8 ASP OD1 1 1
1 114 1 1 7 ASP OD2 O 13.154 -12.423 3.852 1.00 . A A . 8 ASP OD2 1 1
1 115 1 1 8 ALA C C 15.817 -17.520 7.499 1.00 . A A . 9 ALA C 1 1
1 116 1 1 8 ALA CA C 16.166 -16.582 6.345 1.00 . A A . 9 ALA CA 1 1
1 117 1 1 8 ALA CB C 17.673 -16.619 6.092 1.00 . A A . 9 ALA CB 1 1
1 118 1 1 8 ALA H H 16.422 -14.509 6.715 1.00 . A A . 9 ALA H 1 1
1 119 1 1 8 ALA HA H 15.654 -16.912 5.455 1.00 . A A . 9 ALA HA 1 1
1 120 1 1 8 ALA HB1 H 18.201 -16.518 7.029 1.00 . A A . 9 ALA HB1 1 1
1 121 1 1 8 ALA HB2 H 17.948 -15.809 5.434 1.00 . A A . 9 ALA HB2 1 1
1 122 1 1 8 ALA HB3 H 17.936 -17.559 5.632 1.00 . A A . 9 ALA HB3 1 1
1 123 1 1 8 ALA N N 15.749 -15.220 6.654 1.00 . A A . 9 ALA N 1 1
1 124 1 1 8 ALA O O 15.276 -18.610 7.288 1.00 . A A . 9 ALA O 1 1
1 125 1 1 9 ILE C C 14.338 -18.091 10.054 1.00 . A A . 10 ILE C 1 1
1 126 1 1 9 ILE CA C 15.842 -17.892 9.901 1.00 . A A . 10 ILE CA 1 1
1 127 1 1 9 ILE CB C 16.406 -17.201 11.151 1.00 . A A . 10 ILE CB 1 1
1 128 1 1 9 ILE CD1 C 18.495 -16.274 12.168 1.00 . A A . 10 ILE CD1 1 1
1 129 1 1 9 ILE CG1 C 17.937 -17.193 11.079 1.00 . A A . 10 ILE CG1 1 1
1 130 1 1 9 ILE CG2 C 15.962 -17.958 12.410 1.00 . A A . 10 ILE CG2 1 1
1 131 1 1 9 ILE H H 16.551 -16.211 8.823 1.00 . A A . 10 ILE H 1 1
1 132 1 1 9 ILE HA H 16.314 -18.856 9.792 1.00 . A A . 10 ILE HA 1 1
1 133 1 1 9 ILE HB H 16.042 -16.183 11.196 1.00 . A A . 10 ILE HB 1 1
1 134 1 1 9 ILE HD11 H 18.190 -15.256 11.971 1.00 . A A . 10 ILE HD11 1 1
1 135 1 1 9 ILE HD12 H 19.573 -16.331 12.174 1.00 . A A . 10 ILE HD12 1 1
1 136 1 1 9 ILE HD13 H 18.114 -16.584 13.130 1.00 . A A . 10 ILE HD13 1 1
1 137 1 1 9 ILE HG12 H 18.309 -18.197 11.229 1.00 . A A . 10 ILE HG12 1 1
1 138 1 1 9 ILE HG13 H 18.253 -16.834 10.111 1.00 . A A . 10 ILE HG13 1 1
1 139 1 1 9 ILE HG21 H 16.543 -17.624 13.258 1.00 . A A . 10 ILE HG21 1 1
1 140 1 1 9 ILE HG22 H 16.115 -19.019 12.267 1.00 . A A . 10 ILE HG22 1 1
1 141 1 1 9 ILE HG23 H 14.914 -17.769 12.595 1.00 . A A . 10 ILE HG23 1 1
1 142 1 1 9 ILE N N 16.126 -17.087 8.718 1.00 . A A . 10 ILE N 1 1
1 143 1 1 9 ILE O O 13.876 -19.192 10.346 1.00 . A A . 10 ILE O 1 1
1 144 1 1 10 ALA C C 11.539 -18.122 9.042 1.00 . A A . 11 ALA C 1 1
1 145 1 1 10 ALA CA C 12.131 -17.075 9.981 1.00 . A A . 11 ALA CA 1 1
1 146 1 1 10 ALA CB C 11.528 -15.709 9.657 1.00 . A A . 11 ALA CB 1 1
1 147 1 1 10 ALA H H 14.012 -16.165 9.627 1.00 . A A . 11 ALA H 1 1
1 148 1 1 10 ALA HA H 11.877 -17.333 10.999 1.00 . A A . 11 ALA HA 1 1
1 149 1 1 10 ALA HB1 H 11.808 -15.000 10.423 1.00 . A A . 11 ALA HB1 1 1
1 150 1 1 10 ALA HB2 H 10.451 -15.791 9.620 1.00 . A A . 11 ALA HB2 1 1
1 151 1 1 10 ALA HB3 H 11.897 -15.372 8.701 1.00 . A A . 11 ALA HB3 1 1
1 152 1 1 10 ALA N N 13.584 -17.016 9.856 1.00 . A A . 11 ALA N 1 1
1 153 1 1 10 ALA O O 10.691 -18.916 9.448 1.00 . A A . 11 ALA O 1 1
1 154 1 1 11 ALA C C 11.815 -20.502 7.218 1.00 . A A . 12 ALA C 1 1
1 155 1 1 11 ALA CA C 11.478 -19.073 6.808 1.00 . A A . 12 ALA CA 1 1
1 156 1 1 11 ALA CB C 12.087 -18.783 5.433 1.00 . A A . 12 ALA CB 1 1
1 157 1 1 11 ALA H H 12.656 -17.458 7.517 1.00 . A A . 12 ALA H 1 1
1 158 1 1 11 ALA HA H 10.405 -18.974 6.736 1.00 . A A . 12 ALA HA 1 1
1 159 1 1 11 ALA HB1 H 11.715 -17.837 5.066 1.00 . A A . 12 ALA HB1 1 1
1 160 1 1 11 ALA HB2 H 11.813 -19.569 4.746 1.00 . A A . 12 ALA HB2 1 1
1 161 1 1 11 ALA HB3 H 13.163 -18.740 5.519 1.00 . A A . 12 ALA HB3 1 1
1 162 1 1 11 ALA N N 11.983 -18.116 7.788 1.00 . A A . 12 ALA N 1 1
1 163 1 1 11 ALA O O 10.977 -21.399 7.118 1.00 . A A . 12 ALA O 1 1
1 164 1 1 12 ALA C C 12.649 -22.603 9.223 1.00 . A A . 13 ALA C 1 1
1 165 1 1 12 ALA CA C 13.485 -22.048 8.065 1.00 . A A . 13 ALA CA 1 1
1 166 1 1 12 ALA CB C 14.960 -22.007 8.476 1.00 . A A . 13 ALA CB 1 1
1 167 1 1 12 ALA H H 13.686 -19.962 7.710 1.00 . A A . 13 ALA H 1 1
1 168 1 1 12 ALA HA H 13.385 -22.710 7.219 1.00 . A A . 13 ALA HA 1 1
1 169 1 1 12 ALA HB1 H 15.577 -21.915 7.594 1.00 . A A . 13 ALA HB1 1 1
1 170 1 1 12 ALA HB2 H 15.218 -22.918 8.999 1.00 . A A . 13 ALA HB2 1 1
1 171 1 1 12 ALA HB3 H 15.130 -21.159 9.123 1.00 . A A . 13 ALA HB3 1 1
1 172 1 1 12 ALA N N 13.051 -20.713 7.664 1.00 . A A . 13 ALA N 1 1
1 173 1 1 12 ALA O O 12.122 -23.714 9.137 1.00 . A A . 13 ALA O 1 1
1 174 1 1 13 ILE C C 10.291 -22.349 11.195 1.00 . A A . 14 ILE C 1 1
1 175 1 1 13 ILE CA C 11.786 -22.299 11.476 1.00 . A A . 14 ILE CA 1 1
1 176 1 1 13 ILE CB C 12.061 -21.397 12.683 1.00 . A A . 14 ILE CB 1 1
1 177 1 1 13 ILE CD1 C 11.920 -19.049 13.562 1.00 . A A . 14 ILE CD1 1 1
1 178 1 1 13 ILE CG1 C 11.500 -19.994 12.428 1.00 . A A . 14 ILE CG1 1 1
1 179 1 1 13 ILE CG2 C 13.567 -21.314 12.915 1.00 . A A . 14 ILE CG2 1 1
1 180 1 1 13 ILE H H 12.990 -20.968 10.337 1.00 . A A . 14 ILE H 1 1
1 181 1 1 13 ILE HA H 12.117 -23.296 11.721 1.00 . A A . 14 ILE HA 1 1
1 182 1 1 13 ILE HB H 11.590 -21.822 13.559 1.00 . A A . 14 ILE HB 1 1
1 183 1 1 13 ILE HD11 H 12.954 -18.762 13.431 1.00 . A A . 14 ILE HD11 1 1
1 184 1 1 13 ILE HD12 H 11.803 -19.549 14.512 1.00 . A A . 14 ILE HD12 1 1
1 185 1 1 13 ILE HD13 H 11.298 -18.166 13.542 1.00 . A A . 14 ILE HD13 1 1
1 186 1 1 13 ILE HG12 H 11.877 -19.623 11.489 1.00 . A A . 14 ILE HG12 1 1
1 187 1 1 13 ILE HG13 H 10.424 -20.040 12.388 1.00 . A A . 14 ILE HG13 1 1
1 188 1 1 13 ILE HG21 H 14.015 -20.694 12.154 1.00 . A A . 14 ILE HG21 1 1
1 189 1 1 13 ILE HG22 H 13.994 -22.305 12.870 1.00 . A A . 14 ILE HG22 1 1
1 190 1 1 13 ILE HG23 H 13.758 -20.884 13.887 1.00 . A A . 14 ILE HG23 1 1
1 191 1 1 13 ILE N N 12.542 -21.841 10.310 1.00 . A A . 14 ILE N 1 1
1 192 1 1 13 ILE O O 9.603 -23.266 11.643 1.00 . A A . 14 ILE O 1 1
1 193 1 1 14 ASP C C 7.936 -22.580 9.437 1.00 . A A . 15 ASP C 1 1
1 194 1 1 14 ASP CA C 8.361 -21.326 10.183 1.00 . A A . 15 ASP CA 1 1
1 195 1 1 14 ASP CB C 8.030 -20.091 9.348 1.00 . A A . 15 ASP CB 1 1
1 196 1 1 14 ASP CG C 8.175 -18.838 10.203 1.00 . A A . 15 ASP CG 1 1
1 197 1 1 14 ASP H H 10.356 -20.643 10.150 1.00 . A A . 15 ASP H 1 1
1 198 1 1 14 ASP HA H 7.815 -21.272 11.113 1.00 . A A . 15 ASP HA 1 1
1 199 1 1 14 ASP HB2 H 8.709 -20.033 8.510 1.00 . A A . 15 ASP HB2 1 1
1 200 1 1 14 ASP HB3 H 7.015 -20.163 8.986 1.00 . A A . 15 ASP HB3 1 1
1 201 1 1 14 ASP N N 9.780 -21.360 10.475 1.00 . A A . 15 ASP N 1 1
1 202 1 1 14 ASP O O 7.051 -23.285 9.885 1.00 . A A . 15 ASP O 1 1
1 203 1 1 14 ASP OD1 O 8.264 -18.977 11.412 1.00 . A A . 15 ASP OD1 1 1
1 204 1 1 14 ASP OD2 O 8.191 -17.760 9.636 1.00 . A A . 15 ASP OD2 1 1
1 205 1 1 15 VAL C C 8.478 -25.319 8.376 1.00 . A A . 16 VAL C 1 1
1 206 1 1 15 VAL CA C 8.237 -24.065 7.551 1.00 . A A . 16 VAL CA 1 1
1 207 1 1 15 VAL CB C 9.040 -24.115 6.251 1.00 . A A . 16 VAL CB 1 1
1 208 1 1 15 VAL CG1 C 8.719 -25.411 5.504 1.00 . A A . 16 VAL CG1 1 1
1 209 1 1 15 VAL CG2 C 8.660 -22.913 5.378 1.00 . A A . 16 VAL CG2 1 1
1 210 1 1 15 VAL H H 9.299 -22.289 8.001 1.00 . A A . 16 VAL H 1 1
1 211 1 1 15 VAL HA H 7.185 -24.024 7.308 1.00 . A A . 16 VAL HA 1 1
1 212 1 1 15 VAL HB H 10.096 -24.081 6.478 1.00 . A A . 16 VAL HB 1 1
1 213 1 1 15 VAL HG11 H 9.080 -25.340 4.488 1.00 . A A . 16 VAL HG11 1 1
1 214 1 1 15 VAL HG12 H 7.652 -25.563 5.496 1.00 . A A . 16 VAL HG12 1 1
1 215 1 1 15 VAL HG13 H 9.200 -26.243 5.999 1.00 . A A . 16 VAL HG13 1 1
1 216 1 1 15 VAL HG21 H 8.987 -23.087 4.362 1.00 . A A . 16 VAL HG21 1 1
1 217 1 1 15 VAL HG22 H 9.138 -22.025 5.765 1.00 . A A . 16 VAL HG22 1 1
1 218 1 1 15 VAL HG23 H 7.586 -22.777 5.393 1.00 . A A . 16 VAL HG23 1 1
1 219 1 1 15 VAL N N 8.581 -22.873 8.317 1.00 . A A . 16 VAL N 1 1
1 220 1 1 15 VAL O O 7.692 -26.258 8.325 1.00 . A A . 16 VAL O 1 1
1 221 1 1 16 LEU C C 8.626 -26.840 10.815 1.00 . A A . 17 LEU C 1 1
1 222 1 1 16 LEU CA C 9.847 -26.501 9.967 1.00 . A A . 17 LEU CA 1 1
1 223 1 1 16 LEU CB C 11.032 -26.175 10.888 1.00 . A A . 17 LEU CB 1 1
1 224 1 1 16 LEU CD1 C 12.820 -27.120 12.352 1.00 . A A . 17 LEU CD1 1 1
1 225 1 1 16 LEU CD2 C 10.413 -27.681 12.880 1.00 . A A . 17 LEU CD2 1 1
1 226 1 1 16 LEU CG C 11.439 -27.398 11.742 1.00 . A A . 17 LEU CG 1 1
1 227 1 1 16 LEU H H 10.160 -24.560 9.157 1.00 . A A . 17 LEU H 1 1
1 228 1 1 16 LEU HA H 10.099 -27.340 9.337 1.00 . A A . 17 LEU HA 1 1
1 229 1 1 16 LEU HB2 H 11.873 -25.874 10.277 1.00 . A A . 17 LEU HB2 1 1
1 230 1 1 16 LEU HB3 H 10.763 -25.355 11.538 1.00 . A A . 17 LEU HB3 1 1
1 231 1 1 16 LEU HD11 H 12.770 -26.214 12.941 1.00 . A A . 17 LEU HD11 1 1
1 232 1 1 16 LEU HD12 H 13.544 -26.998 11.562 1.00 . A A . 17 LEU HD12 1 1
1 233 1 1 16 LEU HD13 H 13.107 -27.945 12.984 1.00 . A A . 17 LEU HD13 1 1
1 234 1 1 16 LEU HD21 H 9.726 -28.447 12.553 1.00 . A A . 17 LEU HD21 1 1
1 235 1 1 16 LEU HD22 H 9.860 -26.786 13.117 1.00 . A A . 17 LEU HD22 1 1
1 236 1 1 16 LEU HD23 H 10.920 -28.028 13.773 1.00 . A A . 17 LEU HD23 1 1
1 237 1 1 16 LEU HG H 11.507 -28.261 11.098 1.00 . A A . 17 LEU HG 1 1
1 238 1 1 16 LEU N N 9.556 -25.336 9.141 1.00 . A A . 17 LEU N 1 1
1 239 1 1 16 LEU O O 8.175 -27.985 10.856 1.00 . A A . 17 LEU O 1 1
1 240 1 1 17 ASN C C 5.629 -26.031 11.562 1.00 . A A . 18 ASN C 1 1
1 241 1 1 17 ASN CA C 6.942 -26.012 12.359 1.00 . A A . 18 ASN CA 1 1
1 242 1 1 17 ASN CB C 6.899 -24.866 13.375 1.00 . A A . 18 ASN CB 1 1
1 243 1 1 17 ASN CG C 7.932 -25.089 14.475 1.00 . A A . 18 ASN CG 1 1
1 244 1 1 17 ASN H H 8.516 -24.946 11.421 1.00 . A A . 18 ASN H 1 1
1 245 1 1 17 ASN HA H 7.045 -26.946 12.890 1.00 . A A . 18 ASN HA 1 1
1 246 1 1 17 ASN HB2 H 7.116 -23.941 12.864 1.00 . A A . 18 ASN HB2 1 1
1 247 1 1 17 ASN HB3 H 5.914 -24.808 13.820 1.00 . A A . 18 ASN HB3 1 1
1 248 1 1 17 ASN HD21 H 8.140 -23.154 14.871 1.00 . A A . 18 ASN HD21 1 1
1 249 1 1 17 ASN HD22 H 9.093 -24.193 15.813 1.00 . A A . 18 ASN HD22 1 1
1 250 1 1 17 ASN N N 8.104 -25.831 11.494 1.00 . A A . 18 ASN N 1 1
1 251 1 1 17 ASN ND2 N 8.430 -24.060 15.105 1.00 . A A . 18 ASN ND2 1 1
1 252 1 1 17 ASN O O 4.801 -26.925 11.733 1.00 . A A . 18 ASN O 1 1
1 253 1 1 17 ASN OD1 O 8.289 -26.229 14.772 1.00 . A A . 18 ASN OD1 1 1
1 254 1 1 18 GLU C C 4.108 -26.026 8.922 1.00 . A A . 19 GLU C 1 1
1 255 1 1 18 GLU CA C 4.229 -24.890 9.936 1.00 . A A . 19 GLU CA 1 1
1 256 1 1 18 GLU CB C 4.257 -23.546 9.214 1.00 . A A . 19 GLU CB 1 1
1 257 1 1 18 GLU CD C 4.268 -21.064 9.496 1.00 . A A . 19 GLU CD 1 1
1 258 1 1 18 GLU CG C 4.226 -22.406 10.222 1.00 . A A . 19 GLU CG 1 1
1 259 1 1 18 GLU H H 6.111 -24.326 10.644 1.00 . A A . 19 GLU H 1 1
1 260 1 1 18 GLU HA H 3.375 -24.914 10.594 1.00 . A A . 19 GLU HA 1 1
1 261 1 1 18 GLU HB2 H 5.146 -23.472 8.616 1.00 . A A . 19 GLU HB2 1 1
1 262 1 1 18 GLU HB3 H 3.417 -23.471 8.591 1.00 . A A . 19 GLU HB3 1 1
1 263 1 1 18 GLU HG2 H 3.325 -22.468 10.813 1.00 . A A . 19 GLU HG2 1 1
1 264 1 1 18 GLU HG3 H 5.081 -22.486 10.860 1.00 . A A . 19 GLU HG3 1 1
1 265 1 1 18 GLU N N 5.437 -25.018 10.722 1.00 . A A . 19 GLU N 1 1
1 266 1 1 18 GLU O O 3.005 -26.480 8.615 1.00 . A A . 19 GLU O 1 1
1 267 1 1 18 GLU OE1 O 4.323 -21.072 8.278 1.00 . A A . 19 GLU OE1 1 1
1 268 1 1 18 GLU OE2 O 4.241 -20.047 10.169 1.00 . A A . 19 GLU OE2 1 1
1 269 1 1 19 GLU C C 4.479 -27.245 6.191 1.00 . A A . 20 GLU C 1 1
1 270 1 1 19 GLU CA C 5.292 -27.569 7.443 1.00 . A A . 20 GLU CA 1 1
1 271 1 1 19 GLU CB C 4.753 -28.856 8.073 1.00 . A A . 20 GLU CB 1 1
1 272 1 1 19 GLU CD C 5.097 -30.535 9.886 1.00 . A A . 20 GLU CD 1 1
1 273 1 1 19 GLU CG C 5.674 -29.295 9.210 1.00 . A A . 20 GLU CG 1 1
1 274 1 1 19 GLU H H 6.090 -26.065 8.716 1.00 . A A . 20 GLU H 1 1
1 275 1 1 19 GLU HA H 6.317 -27.737 7.152 1.00 . A A . 20 GLU HA 1 1
1 276 1 1 19 GLU HB2 H 3.763 -28.685 8.460 1.00 . A A . 20 GLU HB2 1 1
1 277 1 1 19 GLU HB3 H 4.718 -29.633 7.324 1.00 . A A . 20 GLU HB3 1 1
1 278 1 1 19 GLU HG2 H 6.653 -29.519 8.814 1.00 . A A . 20 GLU HG2 1 1
1 279 1 1 19 GLU HG3 H 5.751 -28.496 9.933 1.00 . A A . 20 GLU HG3 1 1
1 280 1 1 19 GLU N N 5.250 -26.474 8.419 1.00 . A A . 20 GLU N 1 1
1 281 1 1 19 GLU O O 3.301 -27.589 6.101 1.00 . A A . 20 GLU O 1 1
1 282 1 1 19 GLU OE1 O 4.068 -31.008 9.433 1.00 . A A . 20 GLU OE1 1 1
1 283 1 1 19 GLU OE2 O 5.689 -30.992 10.850 1.00 . A A . 20 GLU OE2 1 1
1 284 1 1 20 ARG C C 5.507 -25.963 2.889 1.00 . A A . 21 ARG C 1 1
1 285 1 1 20 ARG CA C 4.462 -26.253 3.967 1.00 . A A . 21 ARG CA 1 1
1 286 1 1 20 ARG CB C 3.550 -25.025 4.161 1.00 . A A . 21 ARG CB 1 1
1 287 1 1 20 ARG CD C 4.172 -23.479 6.092 1.00 . A A . 21 ARG CD 1 1
1 288 1 1 20 ARG CG C 4.371 -23.763 4.601 1.00 . A A . 21 ARG CG 1 1
1 289 1 1 20 ARG CZ C 2.456 -21.761 6.127 1.00 . A A . 21 ARG CZ 1 1
1 290 1 1 20 ARG H H 6.063 -26.363 5.343 1.00 . A A . 21 ARG H 1 1
1 291 1 1 20 ARG HA H 3.858 -27.089 3.649 1.00 . A A . 21 ARG HA 1 1
1 292 1 1 20 ARG HB2 H 3.043 -24.822 3.224 1.00 . A A . 21 ARG HB2 1 1
1 293 1 1 20 ARG HB3 H 2.805 -25.262 4.908 1.00 . A A . 21 ARG HB3 1 1
1 294 1 1 20 ARG HD2 H 4.354 -24.385 6.647 1.00 . A A . 21 ARG HD2 1 1
1 295 1 1 20 ARG HD3 H 4.872 -22.717 6.412 1.00 . A A . 21 ARG HD3 1 1
1 296 1 1 20 ARG HE H 2.135 -23.667 6.644 1.00 . A A . 21 ARG HE 1 1
1 297 1 1 20 ARG HG2 H 5.425 -23.907 4.419 1.00 . A A . 21 ARG HG2 1 1
1 298 1 1 20 ARG HG3 H 4.036 -22.900 4.038 1.00 . A A . 21 ARG HG3 1 1
1 299 1 1 20 ARG HH11 H 4.287 -21.174 5.570 1.00 . A A . 21 ARG HH11 1 1
1 300 1 1 20 ARG HH12 H 3.072 -19.940 5.565 1.00 . A A . 21 ARG HH12 1 1
1 301 1 1 20 ARG HH21 H 0.547 -22.048 6.654 1.00 . A A . 21 ARG HH21 1 1
1 302 1 1 20 ARG HH22 H 0.960 -20.432 6.187 1.00 . A A . 21 ARG HH22 1 1
1 303 1 1 20 ARG N N 5.122 -26.600 5.220 1.00 . A A . 21 ARG N 1 1
1 304 1 1 20 ARG NE N 2.807 -23.026 6.329 1.00 . A A . 21 ARG NE 1 1
1 305 1 1 20 ARG NH1 N 3.341 -20.891 5.724 1.00 . A A . 21 ARG NH1 1 1
1 306 1 1 20 ARG NH2 N 1.226 -21.385 6.339 1.00 . A A . 21 ARG NH2 1 1
1 307 1 1 20 ARG O O 6.503 -26.673 2.771 1.00 . A A . 21 ARG O 1 1
1 308 1 1 21 VAL C C 6.269 -22.956 1.038 1.00 . A A . 22 VAL C 1 1
1 309 1 1 21 VAL CA C 6.193 -24.489 1.061 1.00 . A A . 22 VAL CA 1 1
1 310 1 1 21 VAL CB C 5.681 -25.039 -0.282 1.00 . A A . 22 VAL CB 1 1
1 311 1 1 21 VAL CG1 C 4.520 -24.186 -0.814 1.00 . A A . 22 VAL CG1 1 1
1 312 1 1 21 VAL CG2 C 6.813 -25.045 -1.302 1.00 . A A . 22 VAL CG2 1 1
1 313 1 1 21 VAL H H 4.471 -24.373 2.265 1.00 . A A . 22 VAL H 1 1
1 314 1 1 21 VAL HA H 7.182 -24.888 1.261 1.00 . A A . 22 VAL HA 1 1
1 315 1 1 21 VAL HB H 5.334 -26.052 -0.135 1.00 . A A . 22 VAL HB 1 1
1 316 1 1 21 VAL HG11 H 4.023 -24.713 -1.615 1.00 . A A . 22 VAL HG11 1 1
1 317 1 1 21 VAL HG12 H 4.905 -23.245 -1.185 1.00 . A A . 22 VAL HG12 1 1
1 318 1 1 21 VAL HG13 H 3.816 -23.998 -0.014 1.00 . A A . 22 VAL HG13 1 1
1 319 1 1 21 VAL HG21 H 7.138 -24.033 -1.484 1.00 . A A . 22 VAL HG21 1 1
1 320 1 1 21 VAL HG22 H 6.457 -25.486 -2.218 1.00 . A A . 22 VAL HG22 1 1
1 321 1 1 21 VAL HG23 H 7.635 -25.626 -0.919 1.00 . A A . 22 VAL HG23 1 1
1 322 1 1 21 VAL N N 5.275 -24.900 2.118 1.00 . A A . 22 VAL N 1 1
1 323 1 1 21 VAL O O 5.249 -22.285 1.194 1.00 . A A . 22 VAL O 1 1
1 324 1 1 22 ILE C C 8.458 -20.462 -0.352 1.00 . A A . 23 ILE C 1 1
1 325 1 1 22 ILE CA C 7.647 -20.929 0.853 1.00 . A A . 23 ILE CA 1 1
1 326 1 1 22 ILE CB C 8.322 -20.485 2.155 1.00 . A A . 23 ILE CB 1 1
1 327 1 1 22 ILE CD1 C 10.822 -20.435 1.578 1.00 . A A . 23 ILE CD1 1 1
1 328 1 1 22 ILE CG1 C 9.702 -21.178 2.326 1.00 . A A . 23 ILE CG1 1 1
1 329 1 1 22 ILE CG2 C 7.411 -20.882 3.322 1.00 . A A . 23 ILE CG2 1 1
1 330 1 1 22 ILE H H 8.261 -22.971 0.759 1.00 . A A . 23 ILE H 1 1
1 331 1 1 22 ILE HA H 6.676 -20.450 0.800 1.00 . A A . 23 ILE HA 1 1
1 332 1 1 22 ILE HB H 8.435 -19.412 2.150 1.00 . A A . 23 ILE HB 1 1
1 333 1 1 22 ILE HD11 H 10.646 -19.372 1.599 1.00 . A A . 23 ILE HD11 1 1
1 334 1 1 22 ILE HD12 H 10.867 -20.776 0.556 1.00 . A A . 23 ILE HD12 1 1
1 335 1 1 22 ILE HD13 H 11.764 -20.647 2.062 1.00 . A A . 23 ILE HD13 1 1
1 336 1 1 22 ILE HG12 H 9.962 -21.207 3.375 1.00 . A A . 23 ILE HG12 1 1
1 337 1 1 22 ILE HG13 H 9.641 -22.190 1.951 1.00 . A A . 23 ILE HG13 1 1
1 338 1 1 22 ILE HG21 H 7.915 -20.679 4.255 1.00 . A A . 23 ILE HG21 1 1
1 339 1 1 22 ILE HG22 H 7.185 -21.937 3.256 1.00 . A A . 23 ILE HG22 1 1
1 340 1 1 22 ILE HG23 H 6.493 -20.314 3.275 1.00 . A A . 23 ILE HG23 1 1
1 341 1 1 22 ILE N N 7.474 -22.397 0.865 1.00 . A A . 23 ILE N 1 1
1 342 1 1 22 ILE O O 9.080 -21.264 -1.046 1.00 . A A . 23 ILE O 1 1
1 343 1 1 23 ALA C C 10.645 -18.876 -1.639 1.00 . A A . 24 ALA C 1 1
1 344 1 1 23 ALA CA C 9.148 -18.570 -1.727 1.00 . A A . 24 ALA CA 1 1
1 345 1 1 23 ALA CB C 8.925 -17.054 -1.745 1.00 . A A . 24 ALA CB 1 1
1 346 1 1 23 ALA H H 7.910 -18.562 -0.013 1.00 . A A . 24 ALA H 1 1
1 347 1 1 23 ALA HA H 8.755 -18.990 -2.639 1.00 . A A . 24 ALA HA 1 1
1 348 1 1 23 ALA HB1 H 9.581 -16.582 -1.030 1.00 . A A . 24 ALA HB1 1 1
1 349 1 1 23 ALA HB2 H 7.897 -16.836 -1.485 1.00 . A A . 24 ALA HB2 1 1
1 350 1 1 23 ALA HB3 H 9.135 -16.669 -2.733 1.00 . A A . 24 ALA HB3 1 1
1 351 1 1 23 ALA N N 8.430 -19.151 -0.598 1.00 . A A . 24 ALA N 1 1
1 352 1 1 23 ALA O O 11.255 -18.750 -0.580 1.00 . A A . 24 ALA O 1 1
1 353 1 1 24 TYR C C 13.322 -18.870 -4.027 1.00 . A A . 25 TYR C 1 1
1 354 1 1 24 TYR CA C 12.661 -19.631 -2.847 1.00 . A A . 25 TYR CA 1 1
1 355 1 1 24 TYR CB C 12.761 -21.174 -3.047 1.00 . A A . 25 TYR CB 1 1
1 356 1 1 24 TYR CD1 C 15.257 -21.542 -3.276 1.00 . A A . 25 TYR CD1 1 1
1 357 1 1 24 TYR CD2 C 13.842 -21.951 -5.201 1.00 . A A . 25 TYR CD2 1 1
1 358 1 1 24 TYR CE1 C 16.383 -21.892 -4.035 1.00 . A A . 25 TYR CE1 1 1
1 359 1 1 24 TYR CE2 C 14.966 -22.304 -5.957 1.00 . A A . 25 TYR CE2 1 1
1 360 1 1 24 TYR CG C 13.987 -21.570 -3.860 1.00 . A A . 25 TYR CG 1 1
1 361 1 1 24 TYR CZ C 16.236 -22.275 -5.375 1.00 . A A . 25 TYR CZ 1 1
1 362 1 1 24 TYR H H 10.679 -19.369 -3.576 1.00 . A A . 25 TYR H 1 1
1 363 1 1 24 TYR HA H 13.142 -19.373 -1.923 1.00 . A A . 25 TYR HA 1 1
1 364 1 1 24 TYR HB2 H 12.806 -21.660 -2.082 1.00 . A A . 25 TYR HB2 1 1
1 365 1 1 24 TYR HB3 H 11.874 -21.509 -3.562 1.00 . A A . 25 TYR HB3 1 1
1 366 1 1 24 TYR HD1 H 15.371 -21.252 -2.242 1.00 . A A . 25 TYR HD1 1 1
1 367 1 1 24 TYR HD2 H 12.859 -21.974 -5.652 1.00 . A A . 25 TYR HD2 1 1
1 368 1 1 24 TYR HE1 H 17.363 -21.868 -3.587 1.00 . A A . 25 TYR HE1 1 1
1 369 1 1 24 TYR HE2 H 14.851 -22.597 -6.991 1.00 . A A . 25 TYR HE2 1 1
1 370 1 1 24 TYR HH H 17.331 -23.567 -6.257 1.00 . A A . 25 TYR HH 1 1
1 371 1 1 24 TYR N N 11.228 -19.286 -2.769 1.00 . A A . 25 TYR N 1 1
1 372 1 1 24 TYR O O 12.772 -18.887 -5.128 1.00 . A A . 25 TYR O 1 1
1 373 1 1 24 TYR OH O 17.346 -22.617 -6.120 1.00 . A A . 25 TYR OH 1 1
1 374 1 1 25 PRO C C 15.434 -18.541 -6.168 1.00 . A A . 26 PRO C 1 1
1 375 1 1 25 PRO CA C 15.135 -17.546 -5.036 1.00 . A A . 26 PRO CA 1 1
1 376 1 1 25 PRO CB C 16.445 -16.949 -4.459 1.00 . A A . 26 PRO CB 1 1
1 377 1 1 25 PRO CD C 15.310 -18.088 -2.641 1.00 . A A . 26 PRO CD 1 1
1 378 1 1 25 PRO CG C 16.254 -16.926 -2.973 1.00 . A A . 26 PRO CG 1 1
1 379 1 1 25 PRO HA H 14.496 -16.753 -5.395 1.00 . A A . 26 PRO HA 1 1
1 380 1 1 25 PRO HB2 H 17.299 -17.571 -4.718 1.00 . A A . 26 PRO HB2 1 1
1 381 1 1 25 PRO HB3 H 16.598 -15.944 -4.829 1.00 . A A . 26 PRO HB3 1 1
1 382 1 1 25 PRO HD2 H 15.873 -18.978 -2.441 1.00 . A A . 26 PRO HD2 1 1
1 383 1 1 25 PRO HD3 H 14.712 -17.836 -1.799 1.00 . A A . 26 PRO HD3 1 1
1 384 1 1 25 PRO HG2 H 17.205 -17.055 -2.467 1.00 . A A . 26 PRO HG2 1 1
1 385 1 1 25 PRO HG3 H 15.802 -15.991 -2.670 1.00 . A A . 26 PRO HG3 1 1
1 386 1 1 25 PRO N N 14.488 -18.238 -3.872 1.00 . A A . 26 PRO N 1 1
1 387 1 1 25 PRO O O 15.752 -19.702 -5.908 1.00 . A A . 26 PRO O 1 1
1 388 1 1 26 THR C C 16.584 -18.274 -9.526 1.00 . A A . 27 THR C 1 1
1 389 1 1 26 THR CA C 15.608 -18.951 -8.579 1.00 . A A . 27 THR CA 1 1
1 390 1 1 26 THR CB C 14.310 -19.253 -9.321 1.00 . A A . 27 THR CB 1 1
1 391 1 1 26 THR CG2 C 14.584 -20.208 -10.492 1.00 . A A . 27 THR CG2 1 1
1 392 1 1 26 THR H H 15.079 -17.153 -7.575 1.00 . A A . 27 THR H 1 1
1 393 1 1 26 THR HA H 16.049 -19.885 -8.250 1.00 . A A . 27 THR HA 1 1
1 394 1 1 26 THR HB H 13.904 -18.331 -9.700 1.00 . A A . 27 THR HB 1 1
1 395 1 1 26 THR HG1 H 12.575 -19.333 -8.441 1.00 . A A . 27 THR HG1 1 1
1 396 1 1 26 THR HG21 H 13.665 -20.688 -10.790 1.00 . A A . 27 THR HG21 1 1
1 397 1 1 26 THR HG22 H 15.298 -20.964 -10.191 1.00 . A A . 27 THR HG22 1 1
1 398 1 1 26 THR HG23 H 14.981 -19.650 -11.324 1.00 . A A . 27 THR HG23 1 1
1 399 1 1 26 THR N N 15.336 -18.087 -7.420 1.00 . A A . 27 THR N 1 1
1 400 1 1 26 THR O O 16.546 -17.059 -9.719 1.00 . A A . 27 THR O 1 1
1 401 1 1 26 THR OG1 O 13.384 -19.853 -8.426 1.00 . A A . 27 THR OG1 1 1
1 402 1 1 27 GLU C C 17.857 -18.271 -12.389 1.00 . A A . 28 GLU C 1 1
1 403 1 1 27 GLU CA C 18.472 -18.551 -11.018 1.00 . A A . 28 GLU CA 1 1
1 404 1 1 27 GLU CB C 19.606 -19.567 -11.154 1.00 . A A . 28 GLU CB 1 1
1 405 1 1 27 GLU CD C 21.298 -20.885 -9.857 1.00 . A A . 28 GLU CD 1 1
1 406 1 1 27 GLU CG C 20.105 -19.940 -9.757 1.00 . A A . 28 GLU CG 1 1
1 407 1 1 27 GLU H H 17.456 -20.031 -9.902 1.00 . A A . 28 GLU H 1 1
1 408 1 1 27 GLU HA H 18.872 -17.632 -10.616 1.00 . A A . 28 GLU HA 1 1
1 409 1 1 27 GLU HB2 H 19.245 -20.451 -11.659 1.00 . A A . 28 GLU HB2 1 1
1 410 1 1 27 GLU HB3 H 20.417 -19.131 -11.720 1.00 . A A . 28 GLU HB3 1 1
1 411 1 1 27 GLU HG2 H 20.391 -19.046 -9.227 1.00 . A A . 28 GLU HG2 1 1
1 412 1 1 27 GLU HG3 H 19.309 -20.431 -9.218 1.00 . A A . 28 GLU HG3 1 1
1 413 1 1 27 GLU N N 17.470 -19.073 -10.104 1.00 . A A . 28 GLU N 1 1
1 414 1 1 27 GLU O O 18.568 -18.186 -13.391 1.00 . A A . 28 GLU O 1 1
1 415 1 1 27 GLU OE1 O 21.745 -21.129 -10.965 1.00 . A A . 28 GLU OE1 1 1
1 416 1 1 27 GLU OE2 O 21.745 -21.352 -8.823 1.00 . A A . 28 GLU OE2 1 1
1 417 1 1 28 ALA C C 14.449 -17.278 -13.455 1.00 . A A . 29 ALA C 1 1
1 418 1 1 28 ALA CA C 15.838 -17.869 -13.689 1.00 . A A . 29 ALA CA 1 1
1 419 1 1 28 ALA CB C 15.704 -19.168 -14.485 1.00 . A A . 29 ALA CB 1 1
1 420 1 1 28 ALA H H 16.015 -18.210 -11.600 1.00 . A A . 29 ALA H 1 1
1 421 1 1 28 ALA HA H 16.419 -17.168 -14.268 1.00 . A A . 29 ALA HA 1 1
1 422 1 1 28 ALA HB1 H 15.393 -18.941 -15.494 1.00 . A A . 29 ALA HB1 1 1
1 423 1 1 28 ALA HB2 H 14.968 -19.804 -14.016 1.00 . A A . 29 ALA HB2 1 1
1 424 1 1 28 ALA HB3 H 16.657 -19.674 -14.507 1.00 . A A . 29 ALA HB3 1 1
1 425 1 1 28 ALA N N 16.531 -18.133 -12.428 1.00 . A A . 29 ALA N 1 1
1 426 1 1 28 ALA O O 14.205 -16.111 -13.759 1.00 . A A . 29 ALA O 1 1
1 427 1 1 29 VAL C C 11.787 -17.948 -11.209 1.00 . A A . 30 VAL C 1 1
1 428 1 1 29 VAL CA C 12.157 -17.654 -12.658 1.00 . A A . 30 VAL CA 1 1
1 429 1 1 29 VAL CB C 11.189 -18.388 -13.595 1.00 . A A . 30 VAL CB 1 1
1 430 1 1 29 VAL CG1 C 9.743 -18.067 -13.206 1.00 . A A . 30 VAL CG1 1 1
1 431 1 1 29 VAL CG2 C 11.439 -17.944 -15.038 1.00 . A A . 30 VAL CG2 1 1
1 432 1 1 29 VAL H H 13.791 -19.015 -12.700 1.00 . A A . 30 VAL H 1 1
1 433 1 1 29 VAL HA H 12.067 -16.588 -12.829 1.00 . A A . 30 VAL HA 1 1
1 434 1 1 29 VAL HB H 11.352 -19.451 -13.511 1.00 . A A . 30 VAL HB 1 1
1 435 1 1 29 VAL HG11 H 9.490 -18.592 -12.298 1.00 . A A . 30 VAL HG11 1 1
1 436 1 1 29 VAL HG12 H 9.079 -18.378 -13.998 1.00 . A A . 30 VAL HG12 1 1
1 437 1 1 29 VAL HG13 H 9.642 -17.003 -13.047 1.00 . A A . 30 VAL HG13 1 1
1 438 1 1 29 VAL HG21 H 12.422 -18.265 -15.348 1.00 . A A . 30 VAL HG21 1 1
1 439 1 1 29 VAL HG22 H 11.374 -16.868 -15.102 1.00 . A A . 30 VAL HG22 1 1
1 440 1 1 29 VAL HG23 H 10.695 -18.388 -15.683 1.00 . A A . 30 VAL HG23 1 1
1 441 1 1 29 VAL N N 13.535 -18.095 -12.922 1.00 . A A . 30 VAL N 1 1
1 442 1 1 29 VAL O O 11.968 -19.064 -10.727 1.00 . A A . 30 VAL O 1 1
1 443 1 1 30 PHE C C 10.166 -18.418 -8.893 1.00 . A A . 31 PHE C 1 1
1 444 1 1 30 PHE CA C 10.867 -17.087 -9.132 1.00 . A A . 31 PHE CA 1 1
1 445 1 1 30 PHE CB C 9.940 -15.938 -8.743 1.00 . A A . 31 PHE CB 1 1
1 446 1 1 30 PHE CD1 C 11.457 -14.052 -8.041 1.00 . A A . 31 PHE CD1 1 1
1 447 1 1 30 PHE CD2 C 10.440 -13.968 -10.239 1.00 . A A . 31 PHE CD2 1 1
1 448 1 1 30 PHE CE1 C 12.096 -12.832 -8.290 1.00 . A A . 31 PHE CE1 1 1
1 449 1 1 30 PHE CE2 C 11.078 -12.747 -10.489 1.00 . A A . 31 PHE CE2 1 1
1 450 1 1 30 PHE CG C 10.630 -14.622 -9.014 1.00 . A A . 31 PHE CG 1 1
1 451 1 1 30 PHE CZ C 11.907 -12.179 -9.514 1.00 . A A . 31 PHE CZ 1 1
1 452 1 1 30 PHE H H 11.129 -16.080 -10.975 1.00 . A A . 31 PHE H 1 1
1 453 1 1 30 PHE HA H 11.752 -17.044 -8.515 1.00 . A A . 31 PHE HA 1 1
1 454 1 1 30 PHE HB2 H 9.031 -15.997 -9.324 1.00 . A A . 31 PHE HB2 1 1
1 455 1 1 30 PHE HB3 H 9.702 -16.008 -7.691 1.00 . A A . 31 PHE HB3 1 1
1 456 1 1 30 PHE HD1 H 11.604 -14.555 -7.097 1.00 . A A . 31 PHE HD1 1 1
1 457 1 1 30 PHE HD2 H 9.801 -14.406 -10.992 1.00 . A A . 31 PHE HD2 1 1
1 458 1 1 30 PHE HE1 H 12.735 -12.395 -7.539 1.00 . A A . 31 PHE HE1 1 1
1 459 1 1 30 PHE HE2 H 10.932 -12.242 -11.433 1.00 . A A . 31 PHE HE2 1 1
1 460 1 1 30 PHE HZ H 12.400 -11.238 -9.705 1.00 . A A . 31 PHE HZ 1 1
1 461 1 1 30 PHE N N 11.258 -16.941 -10.529 1.00 . A A . 31 PHE N 1 1
1 462 1 1 30 PHE O O 9.324 -18.845 -9.684 1.00 . A A . 31 PHE O 1 1
1 463 1 1 31 GLY C C 9.721 -20.450 -5.921 1.00 . A A . 32 GLY C 1 1
1 464 1 1 31 GLY CA C 9.958 -20.367 -7.426 1.00 . A A . 32 GLY CA 1 1
1 465 1 1 31 GLY H H 11.214 -18.676 -7.210 1.00 . A A . 32 GLY H 1 1
1 466 1 1 31 GLY HA2 H 9.021 -20.517 -7.943 1.00 . A A . 32 GLY HA2 1 1
1 467 1 1 31 GLY HA3 H 10.645 -21.150 -7.711 1.00 . A A . 32 GLY HA3 1 1
1 468 1 1 31 GLY N N 10.534 -19.073 -7.790 1.00 . A A . 32 GLY N 1 1
1 469 1 1 31 GLY O O 9.841 -19.457 -5.204 1.00 . A A . 32 GLY O 1 1
1 470 1 1 32 VAL C C 9.862 -23.154 -3.589 1.00 . A A . 33 VAL C 1 1
1 471 1 1 32 VAL CA C 9.113 -21.899 -4.032 1.00 . A A . 33 VAL CA 1 1
1 472 1 1 32 VAL CB C 7.604 -22.066 -3.799 1.00 . A A . 33 VAL CB 1 1
1 473 1 1 32 VAL CG1 C 6.844 -20.906 -4.453 1.00 . A A . 33 VAL CG1 1 1
1 474 1 1 32 VAL CG2 C 7.126 -23.384 -4.417 1.00 . A A . 33 VAL CG2 1 1
1 475 1 1 32 VAL H H 9.294 -22.394 -6.087 1.00 . A A . 33 VAL H 1 1
1 476 1 1 32 VAL HA H 9.469 -21.064 -3.442 1.00 . A A . 33 VAL HA 1 1
1 477 1 1 32 VAL HB H 7.404 -22.071 -2.738 1.00 . A A . 33 VAL HB 1 1
1 478 1 1 32 VAL HG11 H 5.782 -21.093 -4.389 1.00 . A A . 33 VAL HG11 1 1
1 479 1 1 32 VAL HG12 H 7.131 -20.824 -5.490 1.00 . A A . 33 VAL HG12 1 1
1 480 1 1 32 VAL HG13 H 7.080 -19.986 -3.941 1.00 . A A . 33 VAL HG13 1 1
1 481 1 1 32 VAL HG21 H 7.501 -24.208 -3.832 1.00 . A A . 33 VAL HG21 1 1
1 482 1 1 32 VAL HG22 H 7.494 -23.462 -5.428 1.00 . A A . 33 VAL HG22 1 1
1 483 1 1 32 VAL HG23 H 6.047 -23.408 -4.423 1.00 . A A . 33 VAL HG23 1 1
1 484 1 1 32 VAL N N 9.378 -21.650 -5.454 1.00 . A A . 33 VAL N 1 1
1 485 1 1 32 VAL O O 10.339 -23.916 -4.430 1.00 . A A . 33 VAL O 1 1
1 486 1 1 33 GLY C C 10.243 -24.971 -0.397 1.00 . A A . 34 GLY C 1 1
1 487 1 1 33 GLY CA C 10.706 -24.548 -1.784 1.00 . A A . 34 GLY CA 1 1
1 488 1 1 33 GLY H H 9.602 -22.736 -1.634 1.00 . A A . 34 GLY H 1 1
1 489 1 1 33 GLY HA2 H 10.545 -25.376 -2.466 1.00 . A A . 34 GLY HA2 1 1
1 490 1 1 33 GLY HA3 H 11.759 -24.314 -1.743 1.00 . A A . 34 GLY HA3 1 1
1 491 1 1 33 GLY N N 9.985 -23.372 -2.276 1.00 . A A . 34 GLY N 1 1
1 492 1 1 33 GLY O O 9.318 -24.388 0.167 1.00 . A A . 34 GLY O 1 1
1 493 1 1 34 CYS C C 11.726 -27.236 2.112 1.00 . A A . 35 CYS C 1 1
1 494 1 1 34 CYS CA C 10.540 -26.509 1.475 1.00 . A A . 35 CYS CA 1 1
1 495 1 1 34 CYS CB C 9.297 -27.430 1.377 1.00 . A A . 35 CYS CB 1 1
1 496 1 1 34 CYS H H 11.635 -26.433 -0.355 1.00 . A A . 35 CYS H 1 1
1 497 1 1 34 CYS HA H 10.292 -25.661 2.105 1.00 . A A . 35 CYS HA 1 1
1 498 1 1 34 CYS HB2 H 8.703 -27.328 2.274 1.00 . A A . 35 CYS HB2 1 1
1 499 1 1 34 CYS HB3 H 8.701 -27.126 0.524 1.00 . A A . 35 CYS HB3 1 1
1 500 1 1 34 CYS HG H 9.939 -29.531 2.062 1.00 . A A . 35 CYS HG 1 1
1 501 1 1 34 CYS N N 10.898 -26.003 0.148 1.00 . A A . 35 CYS N 1 1
1 502 1 1 34 CYS O O 12.854 -27.125 1.640 1.00 . A A . 35 CYS O 1 1
1 503 1 1 34 CYS SG S 9.767 -29.174 1.188 1.00 . A A . 35 CYS SG 1 1
1 504 1 1 35 ASP C C 12.650 -30.160 3.531 1.00 . A A . 36 ASP C 1 1
1 505 1 1 35 ASP CA C 12.528 -28.665 3.932 1.00 . A A . 36 ASP CA 1 1
1 506 1 1 35 ASP CB C 12.216 -28.591 5.429 1.00 . A A . 36 ASP CB 1 1
1 507 1 1 35 ASP CG C 13.229 -29.413 6.220 1.00 . A A . 36 ASP CG 1 1
1 508 1 1 35 ASP H H 10.549 -27.984 3.552 1.00 . A A . 36 ASP H 1 1
1 509 1 1 35 ASP HA H 13.456 -28.157 3.772 1.00 . A A . 36 ASP HA 1 1
1 510 1 1 35 ASP HB2 H 12.261 -27.560 5.750 1.00 . A A . 36 ASP HB2 1 1
1 511 1 1 35 ASP HB3 H 11.223 -28.978 5.608 1.00 . A A . 36 ASP HB3 1 1
1 512 1 1 35 ASP N N 11.467 -27.953 3.206 1.00 . A A . 36 ASP N 1 1
1 513 1 1 35 ASP O O 11.782 -30.948 3.902 1.00 . A A . 36 ASP O 1 1
1 514 1 1 35 ASP OD1 O 14.415 -29.223 6.001 1.00 . A A . 36 ASP OD1 1 1
1 515 1 1 35 ASP OD2 O 12.806 -30.220 7.031 1.00 . A A . 36 ASP OD2 1 1
1 516 1 1 36 PRO C C 13.477 -33.002 3.544 1.00 . A A . 37 PRO C 1 1
1 517 1 1 36 PRO CA C 13.916 -32.019 2.469 1.00 . A A . 37 PRO CA 1 1
1 518 1 1 36 PRO CB C 15.429 -32.113 2.276 1.00 . A A . 37 PRO CB 1 1
1 519 1 1 36 PRO CD C 14.805 -29.769 2.260 1.00 . A A . 37 PRO CD 1 1
1 520 1 1 36 PRO CG C 15.800 -30.802 1.678 1.00 . A A . 37 PRO CG 1 1
1 521 1 1 36 PRO HA H 13.427 -32.242 1.535 1.00 . A A . 37 PRO HA 1 1
1 522 1 1 36 PRO HB2 H 15.926 -32.251 3.233 1.00 . A A . 37 PRO HB2 1 1
1 523 1 1 36 PRO HB3 H 15.675 -32.923 1.604 1.00 . A A . 37 PRO HB3 1 1
1 524 1 1 36 PRO HD2 H 15.283 -29.178 3.013 1.00 . A A . 37 PRO HD2 1 1
1 525 1 1 36 PRO HD3 H 14.411 -29.144 1.479 1.00 . A A . 37 PRO HD3 1 1
1 526 1 1 36 PRO HG2 H 16.833 -30.544 1.942 1.00 . A A . 37 PRO HG2 1 1
1 527 1 1 36 PRO HG3 H 15.692 -30.852 0.605 1.00 . A A . 37 PRO HG3 1 1
1 528 1 1 36 PRO N N 13.708 -30.586 2.831 1.00 . A A . 37 PRO N 1 1
1 529 1 1 36 PRO O O 13.188 -32.635 4.681 1.00 . A A . 37 PRO O 1 1
1 530 1 1 37 ASP C C 11.886 -34.934 4.931 1.00 . A A . 38 ASP C 1 1
1 531 1 1 37 ASP CA C 13.082 -35.343 4.071 1.00 . A A . 38 ASP CA 1 1
1 532 1 1 37 ASP CB C 14.261 -35.714 4.974 1.00 . A A . 38 ASP CB 1 1
1 533 1 1 37 ASP CG C 15.335 -36.434 4.161 1.00 . A A . 38 ASP CG 1 1
1 534 1 1 37 ASP H H 13.740 -34.474 2.236 1.00 . A A . 38 ASP H 1 1
1 535 1 1 37 ASP HA H 12.809 -36.208 3.490 1.00 . A A . 38 ASP HA 1 1
1 536 1 1 37 ASP HB2 H 14.678 -34.817 5.406 1.00 . A A . 38 ASP HB2 1 1
1 537 1 1 37 ASP HB3 H 13.915 -36.366 5.762 1.00 . A A . 38 ASP HB3 1 1
1 538 1 1 37 ASP N N 13.464 -34.264 3.158 1.00 . A A . 38 ASP N 1 1
1 539 1 1 37 ASP O O 12.015 -34.756 6.143 1.00 . A A . 38 ASP O 1 1
1 540 1 1 37 ASP OD1 O 15.063 -36.767 3.019 1.00 . A A . 38 ASP OD1 1 1
1 541 1 1 37 ASP OD2 O 16.413 -36.640 4.693 1.00 . A A . 38 ASP OD2 1 1
1 542 1 1 38 SER C C 8.264 -34.964 4.315 1.00 . A A . 39 SER C 1 1
1 543 1 1 38 SER CA C 9.504 -34.399 5.009 1.00 . A A . 39 SER CA 1 1
1 544 1 1 38 SER CB C 9.417 -32.876 5.079 1.00 . A A . 39 SER CB 1 1
1 545 1 1 38 SER H H 10.682 -34.949 3.331 1.00 . A A . 39 SER H 1 1
1 546 1 1 38 SER HA H 9.540 -34.786 6.016 1.00 . A A . 39 SER HA 1 1
1 547 1 1 38 SER HB2 H 9.183 -32.478 4.105 1.00 . A A . 39 SER HB2 1 1
1 548 1 1 38 SER HB3 H 8.642 -32.594 5.779 1.00 . A A . 39 SER HB3 1 1
1 549 1 1 38 SER HG H 10.742 -31.455 5.194 1.00 . A A . 39 SER HG 1 1
1 550 1 1 38 SER N N 10.722 -34.787 4.296 1.00 . A A . 39 SER N 1 1
1 551 1 1 38 SER O O 8.197 -35.018 3.086 1.00 . A A . 39 SER O 1 1
1 552 1 1 38 SER OG O 10.669 -32.358 5.510 1.00 . A A . 39 SER OG 1 1
1 553 1 1 39 GLU C C 5.227 -34.921 3.854 1.00 . A A . 40 GLU C 1 1
1 554 1 1 39 GLU CA C 6.054 -35.960 4.610 1.00 . A A . 40 GLU CA 1 1
1 555 1 1 39 GLU CB C 5.254 -36.508 5.794 1.00 . A A . 40 GLU CB 1 1
1 556 1 1 39 GLU CD C 4.112 -35.893 7.944 1.00 . A A . 40 GLU CD 1 1
1 557 1 1 39 GLU CG C 4.672 -35.358 6.628 1.00 . A A . 40 GLU CG 1 1
1 558 1 1 39 GLU H H 7.403 -35.328 6.083 1.00 . A A . 40 GLU H 1 1
1 559 1 1 39 GLU HA H 6.291 -36.775 3.948 1.00 . A A . 40 GLU HA 1 1
1 560 1 1 39 GLU HB2 H 4.459 -37.116 5.424 1.00 . A A . 40 GLU HB2 1 1
1 561 1 1 39 GLU HB3 H 5.900 -37.107 6.415 1.00 . A A . 40 GLU HB3 1 1
1 562 1 1 39 GLU HG2 H 5.447 -34.635 6.832 1.00 . A A . 40 GLU HG2 1 1
1 563 1 1 39 GLU HG3 H 3.877 -34.883 6.076 1.00 . A A . 40 GLU HG3 1 1
1 564 1 1 39 GLU N N 7.289 -35.388 5.118 1.00 . A A . 40 GLU N 1 1
1 565 1 1 39 GLU O O 4.507 -35.249 2.911 1.00 . A A . 40 GLU O 1 1
1 566 1 1 39 GLU OE1 O 3.635 -37.017 7.952 1.00 . A A . 40 GLU OE1 1 1
1 567 1 1 39 GLU OE2 O 4.169 -35.170 8.925 1.00 . A A . 40 GLU OE2 1 1
1 568 1 1 40 THR C C 4.908 -32.438 2.202 1.00 . A A . 41 THR C 1 1
1 569 1 1 40 THR CA C 4.564 -32.594 3.682 1.00 . A A . 41 THR CA 1 1
1 570 1 1 40 THR CB C 4.854 -31.287 4.427 1.00 . A A . 41 THR CB 1 1
1 571 1 1 40 THR CG2 C 6.334 -30.919 4.282 1.00 . A A . 41 THR CG2 1 1
1 572 1 1 40 THR H H 5.896 -33.483 5.062 1.00 . A A . 41 THR H 1 1
1 573 1 1 40 THR HA H 3.513 -32.812 3.773 1.00 . A A . 41 THR HA 1 1
1 574 1 1 40 THR HB H 4.625 -31.414 5.475 1.00 . A A . 41 THR HB 1 1
1 575 1 1 40 THR HG1 H 4.142 -30.261 2.938 1.00 . A A . 41 THR HG1 1 1
1 576 1 1 40 THR HG21 H 6.500 -30.477 3.311 1.00 . A A . 41 THR HG21 1 1
1 577 1 1 40 THR HG22 H 6.942 -31.807 4.383 1.00 . A A . 41 THR HG22 1 1
1 578 1 1 40 THR HG23 H 6.604 -30.211 5.050 1.00 . A A . 41 THR HG23 1 1
1 579 1 1 40 THR N N 5.320 -33.677 4.295 1.00 . A A . 41 THR N 1 1
1 580 1 1 40 THR O O 4.028 -32.199 1.378 1.00 . A A . 41 THR O 1 1
1 581 1 1 40 THR OG1 O 4.050 -30.247 3.893 1.00 . A A . 41 THR OG1 1 1
1 582 1 1 41 ALA C C 5.915 -33.424 -0.438 1.00 . A A . 42 ALA C 1 1
1 583 1 1 41 ALA CA C 6.611 -32.408 0.475 1.00 . A A . 42 ALA CA 1 1
1 584 1 1 41 ALA CB C 8.128 -32.583 0.373 1.00 . A A . 42 ALA CB 1 1
1 585 1 1 41 ALA H H 6.854 -32.738 2.560 1.00 . A A . 42 ALA H 1 1
1 586 1 1 41 ALA HA H 6.362 -31.414 0.145 1.00 . A A . 42 ALA HA 1 1
1 587 1 1 41 ALA HB1 H 8.613 -31.911 1.065 1.00 . A A . 42 ALA HB1 1 1
1 588 1 1 41 ALA HB2 H 8.450 -32.356 -0.633 1.00 . A A . 42 ALA HB2 1 1
1 589 1 1 41 ALA HB3 H 8.394 -33.602 0.613 1.00 . A A . 42 ALA HB3 1 1
1 590 1 1 41 ALA N N 6.186 -32.558 1.866 1.00 . A A . 42 ALA N 1 1
1 591 1 1 41 ALA O O 5.326 -33.067 -1.460 1.00 . A A . 42 ALA O 1 1
1 592 1 1 42 VAL C C 3.834 -35.546 -0.914 1.00 . A A . 43 VAL C 1 1
1 593 1 1 42 VAL CA C 5.355 -35.728 -0.882 1.00 . A A . 43 VAL CA 1 1
1 594 1 1 42 VAL CB C 5.742 -37.123 -0.352 1.00 . A A . 43 VAL CB 1 1
1 595 1 1 42 VAL CG1 C 5.515 -37.196 1.159 1.00 . A A . 43 VAL CG1 1 1
1 596 1 1 42 VAL CG2 C 4.906 -38.206 -1.049 1.00 . A A . 43 VAL CG2 1 1
1 597 1 1 42 VAL H H 6.466 -34.936 0.745 1.00 . A A . 43 VAL H 1 1
1 598 1 1 42 VAL HA H 5.724 -35.635 -1.892 1.00 . A A . 43 VAL HA 1 1
1 599 1 1 42 VAL HB H 6.789 -37.299 -0.557 1.00 . A A . 43 VAL HB 1 1
1 600 1 1 42 VAL HG11 H 5.807 -38.172 1.519 1.00 . A A . 43 VAL HG11 1 1
1 601 1 1 42 VAL HG12 H 4.475 -37.032 1.376 1.00 . A A . 43 VAL HG12 1 1
1 602 1 1 42 VAL HG13 H 6.108 -36.441 1.648 1.00 . A A . 43 VAL HG13 1 1
1 603 1 1 42 VAL HG21 H 3.929 -38.267 -0.588 1.00 . A A . 43 VAL HG21 1 1
1 604 1 1 42 VAL HG22 H 5.406 -39.157 -0.956 1.00 . A A . 43 VAL HG22 1 1
1 605 1 1 42 VAL HG23 H 4.795 -37.962 -2.096 1.00 . A A . 43 VAL HG23 1 1
1 606 1 1 42 VAL N N 5.985 -34.693 -0.072 1.00 . A A . 43 VAL N 1 1
1 607 1 1 42 VAL O O 3.216 -35.631 -1.975 1.00 . A A . 43 VAL O 1 1
1 608 1 1 43 MET C C 1.314 -33.840 -0.382 1.00 . A A . 44 MET C 1 1
1 609 1 1 43 MET CA C 1.785 -35.121 0.329 1.00 . A A . 44 MET CA 1 1
1 610 1 1 43 MET CB C 1.349 -35.072 1.804 1.00 . A A . 44 MET CB 1 1
1 611 1 1 43 MET CE C -0.780 -35.820 3.959 1.00 . A A . 44 MET CE 1 1
1 612 1 1 43 MET CG C 1.361 -36.480 2.406 1.00 . A A . 44 MET CG 1 1
1 613 1 1 43 MET H H 3.774 -35.255 1.062 1.00 . A A . 44 MET H 1 1
1 614 1 1 43 MET HA H 1.307 -35.967 -0.142 1.00 . A A . 44 MET HA 1 1
1 615 1 1 43 MET HB2 H 2.030 -34.442 2.356 1.00 . A A . 44 MET HB2 1 1
1 616 1 1 43 MET HB3 H 0.349 -34.665 1.875 1.00 . A A . 44 MET HB3 1 1
1 617 1 1 43 MET HE1 H -1.390 -36.240 4.746 1.00 . A A . 44 MET HE1 1 1
1 618 1 1 43 MET HE2 H -1.161 -36.141 3.002 1.00 . A A . 44 MET HE2 1 1
1 619 1 1 43 MET HE3 H -0.809 -34.740 4.013 1.00 . A A . 44 MET HE3 1 1
1 620 1 1 43 MET HG2 H 0.646 -37.102 1.889 1.00 . A A . 44 MET HG2 1 1
1 621 1 1 43 MET HG3 H 2.344 -36.907 2.303 1.00 . A A . 44 MET HG3 1 1
1 622 1 1 43 MET N N 3.236 -35.304 0.249 1.00 . A A . 44 MET N 1 1
1 623 1 1 43 MET O O 0.342 -33.879 -1.133 1.00 . A A . 44 MET O 1 1
1 624 1 1 43 MET SD S 0.929 -36.385 4.162 1.00 . A A . 44 MET SD 1 1
1 625 1 1 44 ARG C C 1.727 -31.516 -2.265 1.00 . A A . 45 ARG C 1 1
1 626 1 1 44 ARG CA C 1.594 -31.438 -0.748 1.00 . A A . 45 ARG CA 1 1
1 627 1 1 44 ARG CB C 2.422 -30.267 -0.168 1.00 . A A . 45 ARG CB 1 1
1 628 1 1 44 ARG CD C 4.675 -29.148 -0.102 1.00 . A A . 45 ARG CD 1 1
1 629 1 1 44 ARG CG C 3.801 -30.176 -0.834 1.00 . A A . 45 ARG CG 1 1
1 630 1 1 44 ARG CZ C 6.129 -28.199 -1.809 1.00 . A A . 45 ARG CZ 1 1
1 631 1 1 44 ARG H H 2.750 -32.733 0.482 1.00 . A A . 45 ARG H 1 1
1 632 1 1 44 ARG HA H 0.544 -31.261 -0.517 1.00 . A A . 45 ARG HA 1 1
1 633 1 1 44 ARG HB2 H 1.889 -29.343 -0.334 1.00 . A A . 45 ARG HB2 1 1
1 634 1 1 44 ARG HB3 H 2.550 -30.417 0.895 1.00 . A A . 45 ARG HB3 1 1
1 635 1 1 44 ARG HD2 H 4.175 -28.190 -0.090 1.00 . A A . 45 ARG HD2 1 1
1 636 1 1 44 ARG HD3 H 4.835 -29.477 0.916 1.00 . A A . 45 ARG HD3 1 1
1 637 1 1 44 ARG HE H 6.732 -29.538 -0.450 1.00 . A A . 45 ARG HE 1 1
1 638 1 1 44 ARG HG2 H 4.267 -31.134 -0.801 1.00 . A A . 45 ARG HG2 1 1
1 639 1 1 44 ARG HG3 H 3.687 -29.868 -1.863 1.00 . A A . 45 ARG HG3 1 1
1 640 1 1 44 ARG HH11 H 4.223 -27.585 -1.828 1.00 . A A . 45 ARG HH11 1 1
1 641 1 1 44 ARG HH12 H 5.250 -26.881 -3.033 1.00 . A A . 45 ARG HH12 1 1
1 642 1 1 44 ARG HH21 H 8.069 -28.630 -2.039 1.00 . A A . 45 ARG HH21 1 1
1 643 1 1 44 ARG HH22 H 7.418 -27.488 -3.165 1.00 . A A . 45 ARG HH22 1 1
1 644 1 1 44 ARG N N 1.991 -32.713 -0.132 1.00 . A A . 45 ARG N 1 1
1 645 1 1 44 ARG NE N 5.967 -29.018 -0.774 1.00 . A A . 45 ARG NE 1 1
1 646 1 1 44 ARG NH1 N 5.122 -27.502 -2.260 1.00 . A A . 45 ARG NH1 1 1
1 647 1 1 44 ARG NH2 N 7.297 -28.097 -2.381 1.00 . A A . 45 ARG NH2 1 1
1 648 1 1 44 ARG O O 0.972 -30.875 -2.994 1.00 . A A . 45 ARG O 1 1
1 649 1 1 45 LEU C C 1.687 -33.310 -4.738 1.00 . A A . 46 LEU C 1 1
1 650 1 1 45 LEU CA C 2.827 -32.457 -4.189 1.00 . A A . 46 LEU CA 1 1
1 651 1 1 45 LEU CB C 4.155 -33.143 -4.539 1.00 . A A . 46 LEU CB 1 1
1 652 1 1 45 LEU CD1 C 6.642 -33.044 -4.404 1.00 . A A . 46 LEU CD1 1 1
1 653 1 1 45 LEU CD2 C 5.421 -31.140 -5.461 1.00 . A A . 46 LEU CD2 1 1
1 654 1 1 45 LEU CG C 5.363 -32.204 -4.344 1.00 . A A . 46 LEU CG 1 1
1 655 1 1 45 LEU H H 3.257 -32.817 -2.134 1.00 . A A . 46 LEU H 1 1
1 656 1 1 45 LEU HA H 2.790 -31.486 -4.650 1.00 . A A . 46 LEU HA 1 1
1 657 1 1 45 LEU HB2 H 4.277 -34.006 -3.897 1.00 . A A . 46 LEU HB2 1 1
1 658 1 1 45 LEU HB3 H 4.117 -33.475 -5.562 1.00 . A A . 46 LEU HB3 1 1
1 659 1 1 45 LEU HD11 H 6.723 -33.506 -5.381 1.00 . A A . 46 LEU HD11 1 1
1 660 1 1 45 LEU HD12 H 6.604 -33.811 -3.646 1.00 . A A . 46 LEU HD12 1 1
1 661 1 1 45 LEU HD13 H 7.500 -32.410 -4.235 1.00 . A A . 46 LEU HD13 1 1
1 662 1 1 45 LEU HD21 H 6.410 -30.704 -5.496 1.00 . A A . 46 LEU HD21 1 1
1 663 1 1 45 LEU HD22 H 4.703 -30.361 -5.264 1.00 . A A . 46 LEU HD22 1 1
1 664 1 1 45 LEU HD23 H 5.203 -31.600 -6.413 1.00 . A A . 46 LEU HD23 1 1
1 665 1 1 45 LEU HG H 5.294 -31.717 -3.382 1.00 . A A . 46 LEU HG 1 1
1 666 1 1 45 LEU N N 2.675 -32.312 -2.748 1.00 . A A . 46 LEU N 1 1
1 667 1 1 45 LEU O O 0.895 -32.863 -5.563 1.00 . A A . 46 LEU O 1 1
1 668 1 1 46 LEU C C -0.788 -34.859 -4.542 1.00 . A A . 47 LEU C 1 1
1 669 1 1 46 LEU CA C 0.591 -35.478 -4.696 1.00 . A A . 47 LEU CA 1 1
1 670 1 1 46 LEU CB C 0.642 -36.752 -3.819 1.00 . A A . 47 LEU CB 1 1
1 671 1 1 46 LEU CD1 C 1.989 -38.750 -3.176 1.00 . A A . 47 LEU CD1 1 1
1 672 1 1 46 LEU CD2 C 1.252 -38.472 -5.566 1.00 . A A . 47 LEU CD2 1 1
1 673 1 1 46 LEU CG C 1.723 -37.730 -4.297 1.00 . A A . 47 LEU CG 1 1
1 674 1 1 46 LEU H H 2.280 -34.837 -3.597 1.00 . A A . 47 LEU H 1 1
1 675 1 1 46 LEU HA H 0.771 -35.725 -5.731 1.00 . A A . 47 LEU HA 1 1
1 676 1 1 46 LEU HB2 H 0.868 -36.450 -2.805 1.00 . A A . 47 LEU HB2 1 1
1 677 1 1 46 LEU HB3 H -0.321 -37.252 -3.821 1.00 . A A . 47 LEU HB3 1 1
1 678 1 1 46 LEU HD11 H 1.072 -39.270 -2.941 1.00 . A A . 47 LEU HD11 1 1
1 679 1 1 46 LEU HD12 H 2.340 -38.230 -2.297 1.00 . A A . 47 LEU HD12 1 1
1 680 1 1 46 LEU HD13 H 2.733 -39.462 -3.493 1.00 . A A . 47 LEU HD13 1 1
1 681 1 1 46 LEU HD21 H 0.206 -38.728 -5.483 1.00 . A A . 47 LEU HD21 1 1
1 682 1 1 46 LEU HD22 H 1.826 -39.377 -5.693 1.00 . A A . 47 LEU HD22 1 1
1 683 1 1 46 LEU HD23 H 1.396 -37.839 -6.426 1.00 . A A . 47 LEU HD23 1 1
1 684 1 1 46 LEU HG H 2.631 -37.184 -4.509 1.00 . A A . 47 LEU HG 1 1
1 685 1 1 46 LEU N N 1.619 -34.545 -4.258 1.00 . A A . 47 LEU N 1 1
1 686 1 1 46 LEU O O -1.755 -35.304 -5.156 1.00 . A A . 47 LEU O 1 1
1 687 1 1 47 GLU C C -2.634 -32.532 -4.677 1.00 . A A . 48 GLU C 1 1
1 688 1 1 47 GLU CA C -2.122 -33.220 -3.414 1.00 . A A . 48 GLU CA 1 1
1 689 1 1 47 GLU CB C -1.850 -32.224 -2.261 1.00 . A A . 48 GLU CB 1 1
1 690 1 1 47 GLU CD C -3.933 -32.456 -0.876 1.00 . A A . 48 GLU CD 1 1
1 691 1 1 47 GLU CG C -2.433 -32.719 -0.931 1.00 . A A . 48 GLU CG 1 1
1 692 1 1 47 GLU H H -0.077 -33.549 -3.207 1.00 . A A . 48 GLU H 1 1
1 693 1 1 47 GLU HA H -2.846 -33.960 -3.105 1.00 . A A . 48 GLU HA 1 1
1 694 1 1 47 GLU HB2 H -0.796 -32.121 -2.145 1.00 . A A . 48 GLU HB2 1 1
1 695 1 1 47 GLU HB3 H -2.236 -31.264 -2.484 1.00 . A A . 48 GLU HB3 1 1
1 696 1 1 47 GLU HG2 H -2.253 -33.781 -0.836 1.00 . A A . 48 GLU HG2 1 1
1 697 1 1 47 GLU HG3 H -1.946 -32.208 -0.124 1.00 . A A . 48 GLU HG3 1 1
1 698 1 1 47 GLU N N -0.874 -33.865 -3.689 1.00 . A A . 48 GLU N 1 1
1 699 1 1 47 GLU O O -3.428 -33.097 -5.429 1.00 . A A . 48 GLU O 1 1
1 700 1 1 47 GLU OE1 O -4.424 -31.755 -1.745 1.00 . A A . 48 GLU OE1 1 1
1 701 1 1 47 GLU OE2 O -4.570 -32.954 0.039 1.00 . A A . 48 GLU OE2 1 1
1 702 1 1 48 LEU C C -1.898 -31.026 -7.365 1.00 . A A . 49 LEU C 1 1
1 703 1 1 48 LEU CA C -2.578 -30.552 -6.069 1.00 . A A . 49 LEU CA 1 1
1 704 1 1 48 LEU CB C -2.312 -29.042 -5.842 1.00 . A A . 49 LEU CB 1 1
1 705 1 1 48 LEU CD1 C -0.618 -27.172 -6.058 1.00 . A A . 49 LEU CD1 1 1
1 706 1 1 48 LEU CD2 C 0.029 -29.336 -4.979 1.00 . A A . 49 LEU CD2 1 1
1 707 1 1 48 LEU CG C -0.826 -28.686 -6.068 1.00 . A A . 49 LEU CG 1 1
1 708 1 1 48 LEU H H -1.536 -30.930 -4.259 1.00 . A A . 49 LEU H 1 1
1 709 1 1 48 LEU HA H -3.645 -30.679 -6.194 1.00 . A A . 49 LEU HA 1 1
1 710 1 1 48 LEU HB2 H -2.922 -28.475 -6.528 1.00 . A A . 49 LEU HB2 1 1
1 711 1 1 48 LEU HB3 H -2.587 -28.783 -4.830 1.00 . A A . 49 LEU HB3 1 1
1 712 1 1 48 LEU HD11 H -1.437 -26.689 -6.568 1.00 . A A . 49 LEU HD11 1 1
1 713 1 1 48 LEU HD12 H 0.303 -26.950 -6.580 1.00 . A A . 49 LEU HD12 1 1
1 714 1 1 48 LEU HD13 H -0.557 -26.811 -5.041 1.00 . A A . 49 LEU HD13 1 1
1 715 1 1 48 LEU HD21 H -0.005 -30.406 -5.086 1.00 . A A . 49 LEU HD21 1 1
1 716 1 1 48 LEU HD22 H -0.354 -29.060 -4.009 1.00 . A A . 49 LEU HD22 1 1
1 717 1 1 48 LEU HD23 H 1.049 -28.997 -5.077 1.00 . A A . 49 LEU HD23 1 1
1 718 1 1 48 LEU HG H -0.507 -29.032 -7.017 1.00 . A A . 49 LEU HG 1 1
1 719 1 1 48 LEU N N -2.171 -31.319 -4.898 1.00 . A A . 49 LEU N 1 1
1 720 1 1 48 LEU O O -2.481 -30.904 -8.441 1.00 . A A . 49 LEU O 1 1
1 721 1 1 49 LYS C C -0.436 -33.259 -8.992 1.00 . A A . 50 LYS C 1 1
1 722 1 1 49 LYS CA C 0.063 -31.908 -8.501 1.00 . A A . 50 LYS CA 1 1
1 723 1 1 49 LYS CB C 1.580 -32.003 -8.288 1.00 . A A . 50 LYS CB 1 1
1 724 1 1 49 LYS CD C 2.000 -29.477 -8.430 1.00 . A A . 50 LYS CD 1 1
1 725 1 1 49 LYS CE C 2.842 -29.564 -9.706 1.00 . A A . 50 LYS CE 1 1
1 726 1 1 49 LYS CG C 2.151 -30.759 -7.588 1.00 . A A . 50 LYS CG 1 1
1 727 1 1 49 LYS H H -0.190 -31.575 -6.415 1.00 . A A . 50 LYS H 1 1
1 728 1 1 49 LYS HA H -0.125 -31.169 -9.263 1.00 . A A . 50 LYS HA 1 1
1 729 1 1 49 LYS HB2 H 1.799 -32.875 -7.693 1.00 . A A . 50 LYS HB2 1 1
1 730 1 1 49 LYS HB3 H 2.054 -32.112 -9.245 1.00 . A A . 50 LYS HB3 1 1
1 731 1 1 49 LYS HD2 H 0.978 -29.302 -8.682 1.00 . A A . 50 LYS HD2 1 1
1 732 1 1 49 LYS HD3 H 2.338 -28.655 -7.851 1.00 . A A . 50 LYS HD3 1 1
1 733 1 1 49 LYS HE2 H 3.787 -30.034 -9.486 1.00 . A A . 50 LYS HE2 1 1
1 734 1 1 49 LYS HE3 H 2.314 -30.142 -10.449 1.00 . A A . 50 LYS HE3 1 1
1 735 1 1 49 LYS HG2 H 1.651 -30.623 -6.653 1.00 . A A . 50 LYS HG2 1 1
1 736 1 1 49 LYS HG3 H 3.199 -30.925 -7.397 1.00 . A A . 50 LYS HG3 1 1
1 737 1 1 49 LYS HZ1 H 4.100 -28.006 -10.285 1.00 . A A . 50 LYS HZ1 1 1
1 738 1 1 49 LYS HZ2 H 2.633 -27.494 -9.598 1.00 . A A . 50 LYS HZ2 1 1
1 739 1 1 49 LYS HZ3 H 2.664 -28.104 -11.182 1.00 . A A . 50 LYS HZ3 1 1
1 740 1 1 49 LYS N N -0.645 -31.510 -7.283 1.00 . A A . 50 LYS N 1 1
1 741 1 1 49 LYS NZ N 3.078 -28.188 -10.233 1.00 . A A . 50 LYS NZ 1 1
1 742 1 1 49 LYS O O -1.122 -33.349 -10.010 1.00 . A A . 50 LYS O 1 1
1 743 1 1 50 GLN C C -0.079 -35.934 -10.081 1.00 . A A . 51 GLN C 1 1
1 744 1 1 50 GLN CA C -0.490 -35.654 -8.628 1.00 . A A . 51 GLN CA 1 1
1 745 1 1 50 GLN CB C -2.013 -35.783 -8.381 1.00 . A A . 51 GLN CB 1 1
1 746 1 1 50 GLN CD C -3.889 -37.483 -8.611 1.00 . A A . 51 GLN CD 1 1
1 747 1 1 50 GLN CG C -2.660 -36.864 -9.284 1.00 . A A . 51 GLN CG 1 1
1 748 1 1 50 GLN H H 0.464 -34.179 -7.460 1.00 . A A . 51 GLN H 1 1
1 749 1 1 50 GLN HA H 0.029 -36.357 -7.990 1.00 . A A . 51 GLN HA 1 1
1 750 1 1 50 GLN HB2 H -2.175 -36.040 -7.343 1.00 . A A . 51 GLN HB2 1 1
1 751 1 1 50 GLN HB3 H -2.474 -34.822 -8.571 1.00 . A A . 51 GLN HB3 1 1
1 752 1 1 50 GLN HE21 H -4.810 -37.857 -10.328 1.00 . A A . 51 GLN HE21 1 1
1 753 1 1 50 GLN HE22 H -5.659 -38.324 -8.933 1.00 . A A . 51 GLN HE22 1 1
1 754 1 1 50 GLN HG2 H -2.976 -36.414 -10.213 1.00 . A A . 51 GLN HG2 1 1
1 755 1 1 50 GLN HG3 H -1.941 -37.644 -9.486 1.00 . A A . 51 GLN HG3 1 1
1 756 1 1 50 GLN N N -0.081 -34.311 -8.260 1.00 . A A . 51 GLN N 1 1
1 757 1 1 50 GLN NE2 N -4.867 -37.925 -9.352 1.00 . A A . 51 GLN NE2 1 1
1 758 1 1 50 GLN O O -0.882 -35.829 -10.999 1.00 . A A . 51 GLN O 1 1
1 759 1 1 50 GLN OE1 O -3.957 -37.566 -7.385 1.00 . A A . 51 GLN OE1 1 1
1 760 1 1 51 ARG C C 3.341 -36.473 -11.455 1.00 . A A . 52 ARG C 1 1
1 761 1 1 51 ARG CA C 1.803 -36.584 -11.561 1.00 . A A . 52 ARG CA 1 1
1 762 1 1 51 ARG CB C 1.252 -35.643 -12.682 1.00 . A A . 52 ARG CB 1 1
1 763 1 1 51 ARG CD C -0.674 -35.346 -14.285 1.00 . A A . 52 ARG CD 1 1
1 764 1 1 51 ARG CG C 0.201 -36.371 -13.557 1.00 . A A . 52 ARG CG 1 1
1 765 1 1 51 ARG CZ C 0.576 -35.101 -16.355 1.00 . A A . 52 ARG CZ 1 1
1 766 1 1 51 ARG H H 1.781 -36.328 -9.457 1.00 . A A . 52 ARG H 1 1
1 767 1 1 51 ARG HA H 1.567 -37.610 -11.804 1.00 . A A . 52 ARG HA 1 1
1 768 1 1 51 ARG HB2 H 0.801 -34.775 -12.230 1.00 . A A . 52 ARG HB2 1 1
1 769 1 1 51 ARG HB3 H 2.060 -35.321 -13.327 1.00 . A A . 52 ARG HB3 1 1
1 770 1 1 51 ARG HD2 H -1.452 -35.860 -14.827 1.00 . A A . 52 ARG HD2 1 1
1 771 1 1 51 ARG HD3 H -1.125 -34.682 -13.560 1.00 . A A . 52 ARG HD3 1 1
1 772 1 1 51 ARG HE H 0.347 -33.636 -15.009 1.00 . A A . 52 ARG HE 1 1
1 773 1 1 51 ARG HG2 H 0.710 -36.984 -14.286 1.00 . A A . 52 ARG HG2 1 1
1 774 1 1 51 ARG HG3 H -0.419 -37.002 -12.941 1.00 . A A . 52 ARG HG3 1 1
1 775 1 1 51 ARG HH11 H -0.245 -36.896 -16.022 1.00 . A A . 52 ARG HH11 1 1
1 776 1 1 51 ARG HH12 H 0.627 -36.738 -17.509 1.00 . A A . 52 ARG HH12 1 1
1 777 1 1 51 ARG HH21 H 1.510 -33.432 -16.936 1.00 . A A . 52 ARG HH21 1 1
1 778 1 1 51 ARG HH22 H 1.634 -34.775 -18.022 1.00 . A A . 52 ARG HH22 1 1
1 779 1 1 51 ARG N N 1.207 -36.280 -10.249 1.00 . A A . 52 ARG N 1 1
1 780 1 1 51 ARG NE N 0.130 -34.568 -15.220 1.00 . A A . 52 ARG NE 1 1
1 781 1 1 51 ARG NH1 N 0.300 -36.343 -16.650 1.00 . A A . 52 ARG NH1 1 1
1 782 1 1 51 ARG NH2 N 1.295 -34.380 -17.167 1.00 . A A . 52 ARG NH2 1 1
1 783 1 1 51 ARG O O 4.045 -37.469 -11.615 1.00 . A A . 52 ARG O 1 1
1 784 1 1 52 PRO C C 5.925 -35.810 -9.821 1.00 . A A . 53 PRO C 1 1
1 785 1 1 52 PRO CA C 5.350 -35.086 -11.041 1.00 . A A . 53 PRO CA 1 1
1 786 1 1 52 PRO CB C 5.496 -33.557 -10.893 1.00 . A A . 53 PRO CB 1 1
1 787 1 1 52 PRO CD C 3.135 -34.032 -10.974 1.00 . A A . 53 PRO CD 1 1
1 788 1 1 52 PRO CG C 4.181 -33.111 -10.345 1.00 . A A . 53 PRO CG 1 1
1 789 1 1 52 PRO HA H 5.853 -35.413 -11.935 1.00 . A A . 53 PRO HA 1 1
1 790 1 1 52 PRO HB2 H 6.303 -33.304 -10.208 1.00 . A A . 53 PRO HB2 1 1
1 791 1 1 52 PRO HB3 H 5.670 -33.098 -11.857 1.00 . A A . 53 PRO HB3 1 1
1 792 1 1 52 PRO HD2 H 2.302 -34.172 -10.304 1.00 . A A . 53 PRO HD2 1 1
1 793 1 1 52 PRO HD3 H 2.808 -33.632 -11.919 1.00 . A A . 53 PRO HD3 1 1
1 794 1 1 52 PRO HG2 H 4.173 -33.216 -9.266 1.00 . A A . 53 PRO HG2 1 1
1 795 1 1 52 PRO HG3 H 3.981 -32.085 -10.621 1.00 . A A . 53 PRO HG3 1 1
1 796 1 1 52 PRO N N 3.870 -35.295 -11.178 1.00 . A A . 53 PRO N 1 1
1 797 1 1 52 PRO O O 7.142 -35.923 -9.682 1.00 . A A . 53 PRO O 1 1
1 798 1 1 53 VAL C C 6.638 -37.952 -8.074 1.00 . A A . 54 VAL C 1 1
1 799 1 1 53 VAL CA C 5.516 -36.973 -7.734 1.00 . A A . 54 VAL CA 1 1
1 800 1 1 53 VAL CB C 4.365 -37.754 -7.093 1.00 . A A . 54 VAL CB 1 1
1 801 1 1 53 VAL CG1 C 3.804 -38.773 -8.098 1.00 . A A . 54 VAL CG1 1 1
1 802 1 1 53 VAL CG2 C 4.893 -38.496 -5.859 1.00 . A A . 54 VAL CG2 1 1
1 803 1 1 53 VAL H H 4.095 -36.161 -9.083 1.00 . A A . 54 VAL H 1 1
1 804 1 1 53 VAL HA H 5.871 -36.243 -7.023 1.00 . A A . 54 VAL HA 1 1
1 805 1 1 53 VAL HB H 3.580 -37.067 -6.795 1.00 . A A . 54 VAL HB 1 1
1 806 1 1 53 VAL HG11 H 2.816 -39.072 -7.792 1.00 . A A . 54 VAL HG11 1 1
1 807 1 1 53 VAL HG12 H 4.441 -39.644 -8.135 1.00 . A A . 54 VAL HG12 1 1
1 808 1 1 53 VAL HG13 H 3.752 -38.324 -9.080 1.00 . A A . 54 VAL HG13 1 1
1 809 1 1 53 VAL HG21 H 5.503 -39.330 -6.174 1.00 . A A . 54 VAL HG21 1 1
1 810 1 1 53 VAL HG22 H 4.065 -38.860 -5.281 1.00 . A A . 54 VAL HG22 1 1
1 811 1 1 53 VAL HG23 H 5.484 -37.824 -5.255 1.00 . A A . 54 VAL HG23 1 1
1 812 1 1 53 VAL N N 5.054 -36.284 -8.934 1.00 . A A . 54 VAL N 1 1
1 813 1 1 53 VAL O O 7.663 -38.001 -7.397 1.00 . A A . 54 VAL O 1 1
1 814 1 1 54 ASP C C 8.673 -39.028 -10.067 1.00 . A A . 55 ASP C 1 1
1 815 1 1 54 ASP CA C 7.407 -39.718 -9.553 1.00 . A A . 55 ASP CA 1 1
1 816 1 1 54 ASP CB C 6.790 -40.610 -10.655 1.00 . A A . 55 ASP CB 1 1
1 817 1 1 54 ASP CG C 7.376 -42.024 -10.636 1.00 . A A . 55 ASP CG 1 1
1 818 1 1 54 ASP H H 5.583 -38.650 -9.625 1.00 . A A . 55 ASP H 1 1
1 819 1 1 54 ASP HA H 7.662 -40.329 -8.704 1.00 . A A . 55 ASP HA 1 1
1 820 1 1 54 ASP HB2 H 5.729 -40.679 -10.495 1.00 . A A . 55 ASP HB2 1 1
1 821 1 1 54 ASP HB3 H 6.968 -40.166 -11.626 1.00 . A A . 55 ASP HB3 1 1
1 822 1 1 54 ASP N N 6.424 -38.734 -9.127 1.00 . A A . 55 ASP N 1 1
1 823 1 1 54 ASP O O 9.789 -39.418 -9.739 1.00 . A A . 55 ASP O 1 1
1 824 1 1 54 ASP OD1 O 8.277 -42.267 -9.858 1.00 . A A . 55 ASP OD1 1 1
1 825 1 1 54 ASP OD2 O 6.903 -42.844 -11.404 1.00 . A A . 55 ASP OD2 1 1
1 826 1 1 55 LYS C C 10.491 -36.671 -10.341 1.00 . A A . 56 LYS C 1 1
1 827 1 1 55 LYS CA C 9.618 -37.270 -11.445 1.00 . A A . 56 LYS CA 1 1
1 828 1 1 55 LYS CB C 9.106 -36.163 -12.387 1.00 . A A . 56 LYS CB 1 1
1 829 1 1 55 LYS CD C 7.556 -37.672 -13.684 1.00 . A A . 56 LYS CD 1 1
1 830 1 1 55 LYS CE C 7.134 -38.104 -15.089 1.00 . A A . 56 LYS CE 1 1
1 831 1 1 55 LYS CG C 8.768 -36.740 -13.775 1.00 . A A . 56 LYS CG 1 1
1 832 1 1 55 LYS H H 7.572 -37.726 -11.109 1.00 . A A . 56 LYS H 1 1
1 833 1 1 55 LYS HA H 10.221 -37.963 -12.012 1.00 . A A . 56 LYS HA 1 1
1 834 1 1 55 LYS HB2 H 8.217 -35.723 -11.960 1.00 . A A . 56 LYS HB2 1 1
1 835 1 1 55 LYS HB3 H 9.863 -35.398 -12.498 1.00 . A A . 56 LYS HB3 1 1
1 836 1 1 55 LYS HD2 H 7.815 -38.545 -13.108 1.00 . A A . 56 LYS HD2 1 1
1 837 1 1 55 LYS HD3 H 6.737 -37.156 -13.210 1.00 . A A . 56 LYS HD3 1 1
1 838 1 1 55 LYS HE2 H 7.987 -38.505 -15.617 1.00 . A A . 56 LYS HE2 1 1
1 839 1 1 55 LYS HE3 H 6.366 -38.860 -15.019 1.00 . A A . 56 LYS HE3 1 1
1 840 1 1 55 LYS HG2 H 8.540 -35.928 -14.451 1.00 . A A . 56 LYS HG2 1 1
1 841 1 1 55 LYS HG3 H 9.615 -37.291 -14.156 1.00 . A A . 56 LYS HG3 1 1
1 842 1 1 55 LYS HZ1 H 7.289 -36.634 -16.551 1.00 . A A . 56 LYS HZ1 1 1
1 843 1 1 55 LYS HZ2 H 6.455 -36.142 -15.154 1.00 . A A . 56 LYS HZ2 1 1
1 844 1 1 55 LYS HZ3 H 5.705 -37.175 -16.276 1.00 . A A . 56 LYS HZ3 1 1
1 845 1 1 55 LYS N N 8.486 -37.998 -10.878 1.00 . A A . 56 LYS N 1 1
1 846 1 1 55 LYS NZ N 6.606 -36.925 -15.823 1.00 . A A . 56 LYS NZ 1 1
1 847 1 1 55 LYS O O 11.718 -36.688 -10.437 1.00 . A A . 56 LYS O 1 1
1 848 1 1 56 GLY C C 11.332 -34.295 -8.639 1.00 . A A . 57 GLY C 1 1
1 849 1 1 56 GLY CA C 10.613 -35.561 -8.197 1.00 . A A . 57 GLY CA 1 1
1 850 1 1 56 GLY H H 8.886 -36.164 -9.267 1.00 . A A . 57 GLY H 1 1
1 851 1 1 56 GLY HA2 H 9.928 -35.312 -7.398 1.00 . A A . 57 GLY HA2 1 1
1 852 1 1 56 GLY HA3 H 11.338 -36.273 -7.835 1.00 . A A . 57 GLY HA3 1 1
1 853 1 1 56 GLY N N 9.863 -36.150 -9.299 1.00 . A A . 57 GLY N 1 1
1 854 1 1 56 GLY O O 12.295 -34.338 -9.407 1.00 . A A . 57 GLY O 1 1
1 855 1 1 57 LEU C C 12.916 -31.838 -8.279 1.00 . A A . 58 LEU C 1 1
1 856 1 1 57 LEU CA C 11.402 -31.872 -8.450 1.00 . A A . 58 LEU CA 1 1
1 857 1 1 57 LEU CB C 10.766 -30.844 -7.518 1.00 . A A . 58 LEU CB 1 1
1 858 1 1 57 LEU CD1 C 10.331 -30.277 -5.127 1.00 . A A . 58 LEU CD1 1 1
1 859 1 1 57 LEU CD2 C 11.341 -32.466 -5.608 1.00 . A A . 58 LEU CD2 1 1
1 860 1 1 57 LEU CG C 11.286 -30.997 -6.063 1.00 . A A . 58 LEU CG 1 1
1 861 1 1 57 LEU H H 10.072 -33.218 -7.532 1.00 . A A . 58 LEU H 1 1
1 862 1 1 57 LEU HA H 11.155 -31.615 -9.467 1.00 . A A . 58 LEU HA 1 1
1 863 1 1 57 LEU HB2 H 11.001 -29.852 -7.876 1.00 . A A . 58 LEU HB2 1 1
1 864 1 1 57 LEU HB3 H 9.692 -30.978 -7.532 1.00 . A A . 58 LEU HB3 1 1
1 865 1 1 57 LEU HD11 H 10.671 -30.389 -4.112 1.00 . A A . 58 LEU HD11 1 1
1 866 1 1 57 LEU HD12 H 9.349 -30.716 -5.228 1.00 . A A . 58 LEU HD12 1 1
1 867 1 1 57 LEU HD13 H 10.293 -29.235 -5.385 1.00 . A A . 58 LEU HD13 1 1
1 868 1 1 57 LEU HD21 H 10.395 -32.942 -5.805 1.00 . A A . 58 LEU HD21 1 1
1 869 1 1 57 LEU HD22 H 11.536 -32.496 -4.545 1.00 . A A . 58 LEU HD22 1 1
1 870 1 1 57 LEU HD23 H 12.129 -32.988 -6.121 1.00 . A A . 58 LEU HD23 1 1
1 871 1 1 57 LEU HG H 12.271 -30.556 -5.984 1.00 . A A . 58 LEU HG 1 1
1 872 1 1 57 LEU N N 10.844 -33.174 -8.139 1.00 . A A . 58 LEU N 1 1
1 873 1 1 57 LEU O O 13.559 -32.863 -8.058 1.00 . A A . 58 LEU O 1 1
1 874 1 1 58 ILE C C 15.139 -29.820 -6.788 1.00 . A A . 59 ILE C 1 1
1 875 1 1 58 ILE CA C 14.907 -30.420 -8.169 1.00 . A A . 59 ILE CA 1 1
1 876 1 1 58 ILE CB C 15.444 -29.476 -9.243 1.00 . A A . 59 ILE CB 1 1
1 877 1 1 58 ILE CD1 C 15.466 -29.044 -11.706 1.00 . A A . 59 ILE CD1 1 1
1 878 1 1 58 ILE CG1 C 15.187 -30.088 -10.625 1.00 . A A . 59 ILE CG1 1 1
1 879 1 1 58 ILE CG2 C 16.950 -29.281 -9.042 1.00 . A A . 59 ILE CG2 1 1
1 880 1 1 58 ILE H H 12.892 -29.854 -8.503 1.00 . A A . 59 ILE H 1 1
1 881 1 1 58 ILE HA H 15.432 -31.366 -8.236 1.00 . A A . 59 ILE HA 1 1
1 882 1 1 58 ILE HB H 14.947 -28.524 -9.169 1.00 . A A . 59 ILE HB 1 1
1 883 1 1 58 ILE HD11 H 15.243 -29.463 -12.676 1.00 . A A . 59 ILE HD11 1 1
1 884 1 1 58 ILE HD12 H 16.505 -28.758 -11.668 1.00 . A A . 59 ILE HD12 1 1
1 885 1 1 58 ILE HD13 H 14.847 -28.176 -11.537 1.00 . A A . 59 ILE HD13 1 1
1 886 1 1 58 ILE HG12 H 15.836 -30.938 -10.770 1.00 . A A . 59 ILE HG12 1 1
1 887 1 1 58 ILE HG13 H 14.157 -30.404 -10.693 1.00 . A A . 59 ILE HG13 1 1
1 888 1 1 58 ILE HG21 H 17.433 -30.245 -8.973 1.00 . A A . 59 ILE HG21 1 1
1 889 1 1 58 ILE HG22 H 17.123 -28.725 -8.131 1.00 . A A . 59 ILE HG22 1 1
1 890 1 1 58 ILE HG23 H 17.357 -28.734 -9.879 1.00 . A A . 59 ILE HG23 1 1
1 891 1 1 58 ILE N N 13.470 -30.630 -8.348 1.00 . A A . 59 ILE N 1 1
1 892 1 1 58 ILE O O 14.357 -28.990 -6.323 1.00 . A A . 59 ILE O 1 1
1 893 1 1 59 LEU C C 17.741 -28.909 -4.792 1.00 . A A . 60 LEU C 1 1
1 894 1 1 59 LEU CA C 16.495 -29.793 -4.758 1.00 . A A . 60 LEU CA 1 1
1 895 1 1 59 LEU CB C 16.759 -30.997 -3.841 1.00 . A A . 60 LEU CB 1 1
1 896 1 1 59 LEU CD1 C 16.133 -33.351 -3.301 1.00 . A A . 60 LEU CD1 1 1
1 897 1 1 59 LEU CD2 C 14.349 -31.658 -3.475 1.00 . A A . 60 LEU CD2 1 1
1 898 1 1 59 LEU CG C 15.697 -32.094 -4.040 1.00 . A A . 60 LEU CG 1 1
1 899 1 1 59 LEU H H 16.765 -30.953 -6.521 1.00 . A A . 60 LEU H 1 1
1 900 1 1 59 LEU HA H 15.667 -29.222 -4.361 1.00 . A A . 60 LEU HA 1 1
1 901 1 1 59 LEU HB2 H 17.728 -31.405 -4.068 1.00 . A A . 60 LEU HB2 1 1
1 902 1 1 59 LEU HB3 H 16.743 -30.668 -2.814 1.00 . A A . 60 LEU HB3 1 1
1 903 1 1 59 LEU HD11 H 15.430 -34.145 -3.504 1.00 . A A . 60 LEU HD11 1 1
1 904 1 1 59 LEU HD12 H 16.156 -33.154 -2.239 1.00 . A A . 60 LEU HD12 1 1
1 905 1 1 59 LEU HD13 H 17.116 -33.642 -3.637 1.00 . A A . 60 LEU HD13 1 1
1 906 1 1 59 LEU HD21 H 13.651 -32.477 -3.556 1.00 . A A . 60 LEU HD21 1 1
1 907 1 1 59 LEU HD22 H 13.978 -30.812 -4.033 1.00 . A A . 60 LEU HD22 1 1
1 908 1 1 59 LEU HD23 H 14.466 -31.392 -2.435 1.00 . A A . 60 LEU HD23 1 1
1 909 1 1 59 LEU HG H 15.593 -32.323 -5.089 1.00 . A A . 60 LEU HG 1 1
1 910 1 1 59 LEU N N 16.190 -30.270 -6.112 1.00 . A A . 60 LEU N 1 1
1 911 1 1 59 LEU O O 18.658 -29.169 -5.569 1.00 . A A . 60 LEU O 1 1
1 912 1 1 60 ILE C C 19.727 -27.147 -2.592 1.00 . A A . 61 ILE C 1 1
1 913 1 1 60 ILE CA C 18.962 -26.962 -3.905 1.00 . A A . 61 ILE CA 1 1
1 914 1 1 60 ILE CB C 18.533 -25.479 -4.073 1.00 . A A . 61 ILE CB 1 1
1 915 1 1 60 ILE CD1 C 20.175 -25.002 -5.966 1.00 . A A . 61 ILE CD1 1 1
1 916 1 1 60 ILE CG1 C 19.742 -24.629 -4.535 1.00 . A A . 61 ILE CG1 1 1
1 917 1 1 60 ILE CG2 C 17.989 -24.913 -2.747 1.00 . A A . 61 ILE CG2 1 1
1 918 1 1 60 ILE H H 17.026 -27.698 -3.338 1.00 . A A . 61 ILE H 1 1
1 919 1 1 60 ILE HA H 19.634 -27.214 -4.715 1.00 . A A . 61 ILE HA 1 1
1 920 1 1 60 ILE HB H 17.756 -25.421 -4.818 1.00 . A A . 61 ILE HB 1 1
1 921 1 1 60 ILE HD11 H 19.345 -25.423 -6.516 1.00 . A A . 61 ILE HD11 1 1
1 922 1 1 60 ILE HD12 H 20.977 -25.724 -5.922 1.00 . A A . 61 ILE HD12 1 1
1 923 1 1 60 ILE HD13 H 20.525 -24.114 -6.474 1.00 . A A . 61 ILE HD13 1 1
1 924 1 1 60 ILE HG12 H 19.470 -23.584 -4.512 1.00 . A A . 61 ILE HG12 1 1
1 925 1 1 60 ILE HG13 H 20.571 -24.793 -3.861 1.00 . A A . 61 ILE HG13 1 1
1 926 1 1 60 ILE HG21 H 17.464 -25.683 -2.221 1.00 . A A . 61 ILE HG21 1 1
1 927 1 1 60 ILE HG22 H 17.310 -24.101 -2.948 1.00 . A A . 61 ILE HG22 1 1
1 928 1 1 60 ILE HG23 H 18.805 -24.555 -2.133 1.00 . A A . 61 ILE HG23 1 1
1 929 1 1 60 ILE N N 17.787 -27.863 -3.945 1.00 . A A . 61 ILE N 1 1
1 930 1 1 60 ILE O O 19.150 -27.116 -1.506 1.00 . A A . 61 ILE O 1 1
1 931 1 1 61 ALA C C 22.942 -26.410 -1.502 1.00 . A A . 62 ALA C 1 1
1 932 1 1 61 ALA CA C 21.915 -27.527 -1.546 1.00 . A A . 62 ALA CA 1 1
1 933 1 1 61 ALA CB C 22.611 -28.891 -1.653 1.00 . A A . 62 ALA CB 1 1
1 934 1 1 61 ALA H H 21.434 -27.349 -3.605 1.00 . A A . 62 ALA H 1 1
1 935 1 1 61 ALA HA H 21.343 -27.495 -0.629 1.00 . A A . 62 ALA HA 1 1
1 936 1 1 61 ALA HB1 H 21.952 -29.663 -1.279 1.00 . A A . 62 ALA HB1 1 1
1 937 1 1 61 ALA HB2 H 23.526 -28.894 -1.072 1.00 . A A . 62 ALA HB2 1 1
1 938 1 1 61 ALA HB3 H 22.839 -29.087 -2.689 1.00 . A A . 62 ALA HB3 1 1
1 939 1 1 61 ALA N N 21.038 -27.338 -2.709 1.00 . A A . 62 ALA N 1 1
1 940 1 1 61 ALA O O 23.280 -25.822 -2.524 1.00 . A A . 62 ALA O 1 1
1 941 1 1 62 ALA C C 25.741 -25.648 0.333 1.00 . A A . 63 ALA C 1 1
1 942 1 1 62 ALA CA C 24.431 -25.051 -0.130 1.00 . A A . 63 ALA CA 1 1
1 943 1 1 62 ALA CB C 23.928 -24.044 0.891 1.00 . A A . 63 ALA CB 1 1
1 944 1 1 62 ALA H H 23.124 -26.613 0.477 1.00 . A A . 63 ALA H 1 1
1 945 1 1 62 ALA HA H 24.600 -24.532 -1.067 1.00 . A A . 63 ALA HA 1 1
1 946 1 1 62 ALA HB1 H 23.580 -24.563 1.773 1.00 . A A . 63 ALA HB1 1 1
1 947 1 1 62 ALA HB2 H 23.118 -23.490 0.451 1.00 . A A . 63 ALA HB2 1 1
1 948 1 1 62 ALA HB3 H 24.727 -23.367 1.159 1.00 . A A . 63 ALA HB3 1 1
1 949 1 1 62 ALA N N 23.435 -26.111 -0.308 1.00 . A A . 63 ALA N 1 1
1 950 1 1 62 ALA O O 26.810 -25.090 0.081 1.00 . A A . 63 ALA O 1 1
1 951 1 1 63 ASN C C 27.039 -28.839 0.869 1.00 . A A . 64 ASN C 1 1
1 952 1 1 63 ASN CA C 26.869 -27.473 1.512 1.00 . A A . 64 ASN CA 1 1
1 953 1 1 63 ASN CB C 26.785 -27.637 3.029 1.00 . A A . 64 ASN CB 1 1
1 954 1 1 63 ASN CG C 26.865 -26.274 3.709 1.00 . A A . 64 ASN CG 1 1
1 955 1 1 63 ASN H H 24.761 -27.201 1.187 1.00 . A A . 64 ASN H 1 1
1 956 1 1 63 ASN HA H 27.746 -26.883 1.276 1.00 . A A . 64 ASN HA 1 1
1 957 1 1 63 ASN HB2 H 25.850 -28.112 3.287 1.00 . A A . 64 ASN HB2 1 1
1 958 1 1 63 ASN HB3 H 27.604 -28.254 3.367 1.00 . A A . 64 ASN HB3 1 1
1 959 1 1 63 ASN HD21 H 28.302 -25.593 2.516 1.00 . A A . 64 ASN HD21 1 1
1 960 1 1 63 ASN HD22 H 27.778 -24.508 3.713 1.00 . A A . 64 ASN HD22 1 1
1 961 1 1 63 ASN N N 25.659 -26.797 1.014 1.00 . A A . 64 ASN N 1 1
1 962 1 1 63 ASN ND2 N 27.718 -25.384 3.275 1.00 . A A . 64 ASN ND2 1 1
1 963 1 1 63 ASN O O 26.069 -29.535 0.605 1.00 . A A . 64 ASN O 1 1
1 964 1 1 63 ASN OD1 O 26.130 -26.012 4.661 1.00 . A A . 64 ASN OD1 1 1
1 965 1 1 64 TYR C C 28.350 -31.605 1.060 1.00 . A A . 65 TYR C 1 1
1 966 1 1 64 TYR CA C 28.591 -30.507 0.034 1.00 . A A . 65 TYR CA 1 1
1 967 1 1 64 TYR CB C 30.048 -30.547 -0.429 1.00 . A A . 65 TYR CB 1 1
1 968 1 1 64 TYR CD1 C 29.964 -29.600 -2.764 1.00 . A A . 65 TYR CD1 1 1
1 969 1 1 64 TYR CD2 C 30.853 -28.222 -0.979 1.00 . A A . 65 TYR CD2 1 1
1 970 1 1 64 TYR CE1 C 30.193 -28.565 -3.677 1.00 . A A . 65 TYR CE1 1 1
1 971 1 1 64 TYR CE2 C 31.082 -27.187 -1.893 1.00 . A A . 65 TYR CE2 1 1
1 972 1 1 64 TYR CG C 30.294 -29.430 -1.415 1.00 . A A . 65 TYR CG 1 1
1 973 1 1 64 TYR CZ C 30.753 -27.359 -3.240 1.00 . A A . 65 TYR CZ 1 1
1 974 1 1 64 TYR H H 29.027 -28.616 0.872 1.00 . A A . 65 TYR H 1 1
1 975 1 1 64 TYR HA H 27.947 -30.662 -0.814 1.00 . A A . 65 TYR HA 1 1
1 976 1 1 64 TYR HB2 H 30.701 -30.425 0.422 1.00 . A A . 65 TYR HB2 1 1
1 977 1 1 64 TYR HB3 H 30.248 -31.496 -0.904 1.00 . A A . 65 TYR HB3 1 1
1 978 1 1 64 TYR HD1 H 29.532 -30.531 -3.102 1.00 . A A . 65 TYR HD1 1 1
1 979 1 1 64 TYR HD2 H 31.108 -28.088 0.061 1.00 . A A . 65 TYR HD2 1 1
1 980 1 1 64 TYR HE1 H 29.940 -28.695 -4.717 1.00 . A A . 65 TYR HE1 1 1
1 981 1 1 64 TYR HE2 H 31.513 -26.257 -1.557 1.00 . A A . 65 TYR HE2 1 1
1 982 1 1 64 TYR HH H 30.832 -25.505 -3.676 1.00 . A A . 65 TYR HH 1 1
1 983 1 1 64 TYR N N 28.291 -29.215 0.632 1.00 . A A . 65 TYR N 1 1
1 984 1 1 64 TYR O O 28.286 -32.794 0.727 1.00 . A A . 65 TYR O 1 1
1 985 1 1 64 TYR OH O 30.979 -26.336 -4.135 1.00 . A A . 65 TYR OH 1 1
1 986 1 1 65 GLU C C 26.847 -33.057 3.076 1.00 . A A . 66 GLU C 1 1
1 987 1 1 65 GLU CA C 27.996 -32.122 3.405 1.00 . A A . 66 GLU CA 1 1
1 988 1 1 65 GLU CB C 27.670 -31.360 4.690 1.00 . A A . 66 GLU CB 1 1
1 989 1 1 65 GLU CD C 30.060 -31.354 5.444 1.00 . A A . 66 GLU CD 1 1
1 990 1 1 65 GLU CG C 28.862 -30.480 5.082 1.00 . A A . 66 GLU CG 1 1
1 991 1 1 65 GLU H H 28.287 -30.230 2.512 1.00 . A A . 66 GLU H 1 1
1 992 1 1 65 GLU HA H 28.888 -32.707 3.560 1.00 . A A . 66 GLU HA 1 1
1 993 1 1 65 GLU HB2 H 26.797 -30.743 4.530 1.00 . A A . 66 GLU HB2 1 1
1 994 1 1 65 GLU HB3 H 27.471 -32.066 5.483 1.00 . A A . 66 GLU HB3 1 1
1 995 1 1 65 GLU HG2 H 29.121 -29.842 4.249 1.00 . A A . 66 GLU HG2 1 1
1 996 1 1 65 GLU HG3 H 28.594 -29.869 5.931 1.00 . A A . 66 GLU HG3 1 1
1 997 1 1 65 GLU N N 28.221 -31.189 2.315 1.00 . A A . 66 GLU N 1 1
1 998 1 1 65 GLU O O 26.856 -34.210 3.490 1.00 . A A . 66 GLU O 1 1
1 999 1 1 65 GLU OE1 O 29.850 -32.521 5.732 1.00 . A A . 66 GLU OE1 1 1
1 1000 1 1 65 GLU OE2 O 31.170 -30.847 5.423 1.00 . A A . 66 GLU OE2 1 1
1 1001 1 1 66 GLN C C 24.845 -34.013 0.589 1.00 . A A . 67 GLN C 1 1
1 1002 1 1 66 GLN CA C 24.678 -33.361 1.975 1.00 . A A . 67 GLN CA 1 1
1 1003 1 1 66 GLN CB C 23.411 -32.502 1.991 1.00 . A A . 67 GLN CB 1 1
1 1004 1 1 66 GLN CD C 24.002 -30.047 2.312 1.00 . A A . 67 GLN CD 1 1
1 1005 1 1 66 GLN CG C 23.670 -31.140 1.293 1.00 . A A . 67 GLN CG 1 1
1 1006 1 1 66 GLN H H 25.889 -31.610 2.067 1.00 . A A . 67 GLN H 1 1
1 1007 1 1 66 GLN HA H 24.552 -34.153 2.703 1.00 . A A . 67 GLN HA 1 1
1 1008 1 1 66 GLN HB2 H 22.631 -33.040 1.471 1.00 . A A . 67 GLN HB2 1 1
1 1009 1 1 66 GLN HB3 H 23.101 -32.341 3.015 1.00 . A A . 67 GLN HB3 1 1
1 1010 1 1 66 GLN HE21 H 23.749 -28.564 1.014 1.00 . A A . 67 GLN HE21 1 1
1 1011 1 1 66 GLN HE22 H 24.180 -28.087 2.586 1.00 . A A . 67 GLN HE22 1 1
1 1012 1 1 66 GLN HG2 H 24.492 -31.235 0.616 1.00 . A A . 67 GLN HG2 1 1
1 1013 1 1 66 GLN HG3 H 22.797 -30.848 0.733 1.00 . A A . 67 GLN HG3 1 1
1 1014 1 1 66 GLN N N 25.846 -32.549 2.350 1.00 . A A . 67 GLN N 1 1
1 1015 1 1 66 GLN NE2 N 23.976 -28.795 1.940 1.00 . A A . 67 GLN NE2 1 1
1 1016 1 1 66 GLN O O 24.037 -34.856 0.206 1.00 . A A . 67 GLN O 1 1
1 1017 1 1 66 GLN OE1 O 24.279 -30.343 3.473 1.00 . A A . 67 GLN OE1 1 1
1 1018 1 1 67 LEU C C 27.035 -35.449 -1.319 1.00 . A A . 68 LEU C 1 1
1 1019 1 1 67 LEU CA C 26.115 -34.241 -1.487 1.00 . A A . 68 LEU CA 1 1
1 1020 1 1 67 LEU CB C 26.801 -33.245 -2.455 1.00 . A A . 68 LEU CB 1 1
1 1021 1 1 67 LEU CD1 C 24.842 -32.960 -4.049 1.00 . A A . 68 LEU CD1 1 1
1 1022 1 1 67 LEU CD2 C 25.015 -31.540 -1.992 1.00 . A A . 68 LEU CD2 1 1
1 1023 1 1 67 LEU CG C 25.806 -32.251 -3.082 1.00 . A A . 68 LEU CG 1 1
1 1024 1 1 67 LEU H H 26.493 -32.963 0.171 1.00 . A A . 68 LEU H 1 1
1 1025 1 1 67 LEU HA H 25.181 -34.571 -1.911 1.00 . A A . 68 LEU HA 1 1
1 1026 1 1 67 LEU HB2 H 27.550 -32.691 -1.912 1.00 . A A . 68 LEU HB2 1 1
1 1027 1 1 67 LEU HB3 H 27.287 -33.795 -3.251 1.00 . A A . 68 LEU HB3 1 1
1 1028 1 1 67 LEU HD11 H 25.368 -33.738 -4.581 1.00 . A A . 68 LEU HD11 1 1
1 1029 1 1 67 LEU HD12 H 24.462 -32.242 -4.758 1.00 . A A . 68 LEU HD12 1 1
1 1030 1 1 67 LEU HD13 H 24.013 -33.390 -3.506 1.00 . A A . 68 LEU HD13 1 1
1 1031 1 1 67 LEU HD21 H 24.378 -30.801 -2.442 1.00 . A A . 68 LEU HD21 1 1
1 1032 1 1 67 LEU HD22 H 25.701 -31.054 -1.317 1.00 . A A . 68 LEU HD22 1 1
1 1033 1 1 67 LEU HD23 H 24.413 -32.256 -1.459 1.00 . A A . 68 LEU HD23 1 1
1 1034 1 1 67 LEU HG H 26.368 -31.516 -3.639 1.00 . A A . 68 LEU HG 1 1
1 1035 1 1 67 LEU N N 25.879 -33.637 -0.164 1.00 . A A . 68 LEU N 1 1
1 1036 1 1 67 LEU O O 27.165 -36.277 -2.221 1.00 . A A . 68 LEU O 1 1
1 1037 1 1 68 LYS C C 27.948 -37.914 0.469 1.00 . A A . 69 LYS C 1 1
1 1038 1 1 68 LYS CA C 28.639 -36.598 0.107 1.00 . A A . 69 LYS CA 1 1
1 1039 1 1 68 LYS CB C 29.594 -36.188 1.235 1.00 . A A . 69 LYS CB 1 1
1 1040 1 1 68 LYS CD C 31.681 -36.791 2.462 1.00 . A A . 69 LYS CD 1 1
1 1041 1 1 68 LYS CE C 32.911 -37.702 2.477 1.00 . A A . 69 LYS CE 1 1
1 1042 1 1 68 LYS CG C 30.836 -37.087 1.224 1.00 . A A . 69 LYS CG 1 1
1 1043 1 1 68 LYS H H 27.566 -34.810 0.503 1.00 . A A . 69 LYS H 1 1
1 1044 1 1 68 LYS HA H 29.226 -36.762 -0.786 1.00 . A A . 69 LYS HA 1 1
1 1045 1 1 68 LYS HB2 H 29.896 -35.161 1.088 1.00 . A A . 69 LYS HB2 1 1
1 1046 1 1 68 LYS HB3 H 29.096 -36.282 2.187 1.00 . A A . 69 LYS HB3 1 1
1 1047 1 1 68 LYS HD2 H 31.996 -35.758 2.440 1.00 . A A . 69 LYS HD2 1 1
1 1048 1 1 68 LYS HD3 H 31.092 -36.968 3.351 1.00 . A A . 69 LYS HD3 1 1
1 1049 1 1 68 LYS HE2 H 33.561 -37.444 1.654 1.00 . A A . 69 LYS HE2 1 1
1 1050 1 1 68 LYS HE3 H 33.443 -37.574 3.410 1.00 . A A . 69 LYS HE3 1 1
1 1051 1 1 68 LYS HG2 H 30.536 -38.126 1.230 1.00 . A A . 69 LYS HG2 1 1
1 1052 1 1 68 LYS HG3 H 31.418 -36.885 0.338 1.00 . A A . 69 LYS HG3 1 1
1 1053 1 1 68 LYS HZ1 H 31.754 -39.332 3.059 1.00 . A A . 69 LYS HZ1 1 1
1 1054 1 1 68 LYS HZ2 H 33.299 -39.748 2.488 1.00 . A A . 69 LYS HZ2 1 1
1 1055 1 1 68 LYS HZ3 H 32.085 -39.279 1.395 1.00 . A A . 69 LYS HZ3 1 1
1 1056 1 1 68 LYS N N 27.697 -35.516 -0.169 1.00 . A A . 69 LYS N 1 1
1 1057 1 1 68 LYS NZ N 32.479 -39.123 2.344 1.00 . A A . 69 LYS NZ 1 1
1 1058 1 1 68 LYS O O 28.416 -38.976 0.058 1.00 . A A . 69 LYS O 1 1
1 1059 1 1 69 PRO C C 24.896 -39.356 0.804 1.00 . A A . 70 PRO C 1 1
1 1060 1 1 69 PRO CA C 26.162 -39.131 1.631 1.00 . A A . 70 PRO CA 1 1
1 1061 1 1 69 PRO CB C 25.826 -38.821 3.095 1.00 . A A . 70 PRO CB 1 1
1 1062 1 1 69 PRO CD C 26.162 -36.749 1.802 1.00 . A A . 70 PRO CD 1 1
1 1063 1 1 69 PRO CG C 25.614 -37.313 3.135 1.00 . A A . 70 PRO CG 1 1
1 1064 1 1 69 PRO HA H 26.814 -39.988 1.576 1.00 . A A . 70 PRO HA 1 1
1 1065 1 1 69 PRO HB2 H 24.929 -39.351 3.398 1.00 . A A . 70 PRO HB2 1 1
1 1066 1 1 69 PRO HB3 H 26.655 -39.100 3.732 1.00 . A A . 70 PRO HB3 1 1
1 1067 1 1 69 PRO HD2 H 25.349 -36.467 1.167 1.00 . A A . 70 PRO HD2 1 1
1 1068 1 1 69 PRO HD3 H 26.810 -35.917 1.963 1.00 . A A . 70 PRO HD3 1 1
1 1069 1 1 69 PRO HG2 H 24.558 -37.086 3.223 1.00 . A A . 70 PRO HG2 1 1
1 1070 1 1 69 PRO HG3 H 26.151 -36.873 3.968 1.00 . A A . 70 PRO HG3 1 1
1 1071 1 1 69 PRO N N 26.870 -37.899 1.228 1.00 . A A . 70 PRO N 1 1
1 1072 1 1 69 PRO O O 24.223 -40.378 0.944 1.00 . A A . 70 PRO O 1 1
1 1073 1 1 70 TYR C C 23.733 -39.108 -2.248 1.00 . A A . 71 TYR C 1 1
1 1074 1 1 70 TYR CA C 23.380 -38.478 -0.896 1.00 . A A . 71 TYR CA 1 1
1 1075 1 1 70 TYR CB C 22.779 -37.076 -1.056 1.00 . A A . 71 TYR CB 1 1
1 1076 1 1 70 TYR CD1 C 21.446 -37.081 -3.188 1.00 . A A . 71 TYR CD1 1 1
1 1077 1 1 70 TYR CD2 C 20.264 -37.295 -1.084 1.00 . A A . 71 TYR CD2 1 1
1 1078 1 1 70 TYR CE1 C 20.231 -37.148 -3.877 1.00 . A A . 71 TYR CE1 1 1
1 1079 1 1 70 TYR CE2 C 19.046 -37.359 -1.773 1.00 . A A . 71 TYR CE2 1 1
1 1080 1 1 70 TYR CG C 21.465 -37.154 -1.795 1.00 . A A . 71 TYR CG 1 1
1 1081 1 1 70 TYR CZ C 19.030 -37.287 -3.168 1.00 . A A . 71 TYR CZ 1 1
1 1082 1 1 70 TYR H H 25.144 -37.596 -0.128 1.00 . A A . 71 TYR H 1 1
1 1083 1 1 70 TYR HA H 22.645 -39.110 -0.409 1.00 . A A . 71 TYR HA 1 1
1 1084 1 1 70 TYR HB2 H 22.599 -36.664 -0.075 1.00 . A A . 71 TYR HB2 1 1
1 1085 1 1 70 TYR HB3 H 23.467 -36.433 -1.589 1.00 . A A . 71 TYR HB3 1 1
1 1086 1 1 70 TYR HD1 H 22.369 -36.974 -3.732 1.00 . A A . 71 TYR HD1 1 1
1 1087 1 1 70 TYR HD2 H 20.275 -37.350 -0.006 1.00 . A A . 71 TYR HD2 1 1
1 1088 1 1 70 TYR HE1 H 20.220 -37.093 -4.954 1.00 . A A . 71 TYR HE1 1 1
1 1089 1 1 70 TYR HE2 H 18.120 -37.466 -1.228 1.00 . A A . 71 TYR HE2 1 1
1 1090 1 1 70 TYR HH H 17.316 -36.569 -3.611 1.00 . A A . 71 TYR HH 1 1
1 1091 1 1 70 TYR N N 24.570 -38.389 -0.056 1.00 . A A . 71 TYR N 1 1
1 1092 1 1 70 TYR O O 22.856 -39.558 -2.983 1.00 . A A . 71 TYR O 1 1
1 1093 1 1 70 TYR OH O 17.831 -37.346 -3.848 1.00 . A A . 71 TYR OH 1 1
1 1094 1 1 71 ILE C C 26.701 -40.718 -3.460 1.00 . A A . 72 ILE C 1 1
1 1095 1 1 71 ILE CA C 25.532 -39.802 -3.788 1.00 . A A . 72 ILE CA 1 1
1 1096 1 1 71 ILE CB C 26.041 -38.752 -4.794 1.00 . A A . 72 ILE CB 1 1
1 1097 1 1 71 ILE CD1 C 25.062 -36.474 -4.282 1.00 . A A . 72 ILE CD1 1 1
1 1098 1 1 71 ILE CG1 C 24.919 -37.728 -5.151 1.00 . A A . 72 ILE CG1 1 1
1 1099 1 1 71 ILE CG2 C 26.524 -39.481 -6.065 1.00 . A A . 72 ILE CG2 1 1
1 1100 1 1 71 ILE H H 25.691 -38.827 -1.901 1.00 . A A . 72 ILE H 1 1
1 1101 1 1 71 ILE HA H 24.744 -40.382 -4.247 1.00 . A A . 72 ILE HA 1 1
1 1102 1 1 71 ILE HB H 26.890 -38.239 -4.357 1.00 . A A . 72 ILE HB 1 1
1 1103 1 1 71 ILE HD11 H 24.247 -35.797 -4.482 1.00 . A A . 72 ILE HD11 1 1
1 1104 1 1 71 ILE HD12 H 25.999 -35.987 -4.511 1.00 . A A . 72 ILE HD12 1 1
1 1105 1 1 71 ILE HD13 H 25.052 -36.758 -3.244 1.00 . A A . 72 ILE HD13 1 1
1 1106 1 1 71 ILE HG12 H 24.996 -37.439 -6.193 1.00 . A A . 72 ILE HG12 1 1
1 1107 1 1 71 ILE HG13 H 23.947 -38.169 -4.982 1.00 . A A . 72 ILE HG13 1 1
1 1108 1 1 71 ILE HG21 H 27.505 -39.902 -5.889 1.00 . A A . 72 ILE HG21 1 1
1 1109 1 1 71 ILE HG22 H 26.578 -38.777 -6.882 1.00 . A A . 72 ILE HG22 1 1
1 1110 1 1 71 ILE HG23 H 25.833 -40.271 -6.321 1.00 . A A . 72 ILE HG23 1 1
1 1111 1 1 71 ILE N N 25.039 -39.178 -2.544 1.00 . A A . 72 ILE N 1 1
1 1112 1 1 71 ILE O O 27.363 -40.540 -2.439 1.00 . A A . 72 ILE O 1 1
1 1113 1 1 72 ASP C C 29.389 -41.731 -4.121 1.00 . A A . 73 ASP C 1 1
1 1114 1 1 72 ASP CA C 28.111 -42.563 -4.118 1.00 . A A . 73 ASP CA 1 1
1 1115 1 1 72 ASP CB C 28.198 -43.626 -5.210 1.00 . A A . 73 ASP CB 1 1
1 1116 1 1 72 ASP CG C 26.847 -44.307 -5.401 1.00 . A A . 73 ASP CG 1 1
1 1117 1 1 72 ASP H H 26.441 -41.761 -5.156 1.00 . A A . 73 ASP H 1 1
1 1118 1 1 72 ASP HA H 28.000 -43.045 -3.158 1.00 . A A . 73 ASP HA 1 1
1 1119 1 1 72 ASP HB2 H 28.504 -43.162 -6.128 1.00 . A A . 73 ASP HB2 1 1
1 1120 1 1 72 ASP HB3 H 28.932 -44.366 -4.925 1.00 . A A . 73 ASP HB3 1 1
1 1121 1 1 72 ASP N N 26.980 -41.672 -4.341 1.00 . A A . 73 ASP N 1 1
1 1122 1 1 72 ASP O O 29.485 -40.732 -4.835 1.00 . A A . 73 ASP O 1 1
1 1123 1 1 72 ASP OD1 O 26.116 -44.415 -4.431 1.00 . A A . 73 ASP OD1 1 1
1 1124 1 1 72 ASP OD2 O 26.564 -44.715 -6.516 1.00 . A A . 73 ASP OD2 1 1
1 1125 1 1 73 ASP C C 32.548 -41.700 -4.363 1.00 . A A . 74 ASP C 1 1
1 1126 1 1 73 ASP CA C 31.612 -41.385 -3.204 1.00 . A A . 74 ASP CA 1 1
1 1127 1 1 73 ASP CB C 32.312 -41.718 -1.885 1.00 . A A . 74 ASP CB 1 1
1 1128 1 1 73 ASP CG C 31.530 -41.125 -0.718 1.00 . A A . 74 ASP CG 1 1
1 1129 1 1 73 ASP H H 30.214 -42.920 -2.752 1.00 . A A . 74 ASP H 1 1
1 1130 1 1 73 ASP HA H 31.391 -40.328 -3.220 1.00 . A A . 74 ASP HA 1 1
1 1131 1 1 73 ASP HB2 H 32.369 -42.791 -1.771 1.00 . A A . 74 ASP HB2 1 1
1 1132 1 1 73 ASP HB3 H 33.309 -41.305 -1.894 1.00 . A A . 74 ASP HB3 1 1
1 1133 1 1 73 ASP N N 30.354 -42.126 -3.306 1.00 . A A . 74 ASP N 1 1
1 1134 1 1 73 ASP O O 33.617 -41.101 -4.481 1.00 . A A . 74 ASP O 1 1
1 1135 1 1 73 ASP OD1 O 30.687 -40.280 -0.967 1.00 . A A . 74 ASP OD1 1 1
1 1136 1 1 73 ASP OD2 O 31.787 -41.525 0.406 1.00 . A A . 74 ASP OD2 1 1
1 1137 1 1 74 THR C C 32.938 -41.897 -7.402 1.00 . A A . 75 THR C 1 1
1 1138 1 1 74 THR CA C 32.984 -42.996 -6.350 1.00 . A A . 75 THR CA 1 1
1 1139 1 1 74 THR CB C 32.522 -44.333 -6.948 1.00 . A A . 75 THR CB 1 1
1 1140 1 1 74 THR CG2 C 31.205 -44.159 -7.709 1.00 . A A . 75 THR CG2 1 1
1 1141 1 1 74 THR H H 31.286 -43.074 -5.079 1.00 . A A . 75 THR H 1 1
1 1142 1 1 74 THR HA H 34.004 -43.104 -6.011 1.00 . A A . 75 THR HA 1 1
1 1143 1 1 74 THR HB H 32.376 -45.047 -6.153 1.00 . A A . 75 THR HB 1 1
1 1144 1 1 74 THR HG1 H 33.601 -44.188 -8.561 1.00 . A A . 75 THR HG1 1 1
1 1145 1 1 74 THR HG21 H 30.718 -45.118 -7.810 1.00 . A A . 75 THR HG21 1 1
1 1146 1 1 74 THR HG22 H 31.409 -43.758 -8.690 1.00 . A A . 75 THR HG22 1 1
1 1147 1 1 74 THR HG23 H 30.562 -43.485 -7.169 1.00 . A A . 75 THR HG23 1 1
1 1148 1 1 74 THR N N 32.151 -42.633 -5.213 1.00 . A A . 75 THR N 1 1
1 1149 1 1 74 THR O O 33.942 -41.591 -8.046 1.00 . A A . 75 THR O 1 1
1 1150 1 1 74 THR OG1 O 33.518 -44.817 -7.840 1.00 . A A . 75 THR OG1 1 1
1 1151 1 1 75 MET C C 32.418 -39.036 -8.150 1.00 . A A . 76 MET C 1 1
1 1152 1 1 75 MET CA C 31.580 -40.244 -8.548 1.00 . A A . 76 MET CA 1 1
1 1153 1 1 75 MET CB C 30.110 -39.810 -8.555 1.00 . A A . 76 MET CB 1 1
1 1154 1 1 75 MET CE C 29.208 -41.026 -11.269 1.00 . A A . 76 MET CE 1 1
1 1155 1 1 75 MET CG C 29.208 -41.031 -8.549 1.00 . A A . 76 MET CG 1 1
1 1156 1 1 75 MET H H 31.002 -41.599 -7.027 1.00 . A A . 76 MET H 1 1
1 1157 1 1 75 MET HA H 31.864 -40.588 -9.530 1.00 . A A . 76 MET HA 1 1
1 1158 1 1 75 MET HB2 H 29.898 -39.220 -7.678 1.00 . A A . 76 MET HB2 1 1
1 1159 1 1 75 MET HB3 H 29.911 -39.224 -9.439 1.00 . A A . 76 MET HB3 1 1
1 1160 1 1 75 MET HE1 H 28.955 -41.610 -12.142 1.00 . A A . 76 MET HE1 1 1
1 1161 1 1 75 MET HE2 H 30.048 -40.388 -11.497 1.00 . A A . 76 MET HE2 1 1
1 1162 1 1 75 MET HE3 H 28.364 -40.417 -10.976 1.00 . A A . 76 MET HE3 1 1
1 1163 1 1 75 MET HG2 H 29.325 -41.545 -7.606 1.00 . A A . 76 MET HG2 1 1
1 1164 1 1 75 MET HG3 H 28.188 -40.712 -8.654 1.00 . A A . 76 MET HG3 1 1
1 1165 1 1 75 MET N N 31.761 -41.310 -7.571 1.00 . A A . 76 MET N 1 1
1 1166 1 1 75 MET O O 33.113 -38.432 -8.967 1.00 . A A . 76 MET O 1 1
1 1167 1 1 75 MET SD S 29.646 -42.138 -9.912 1.00 . A A . 76 MET SD 1 1
1 1168 1 1 76 LEU C C 34.431 -37.890 -5.986 1.00 . A A . 77 LEU C 1 1
1 1169 1 1 76 LEU CA C 32.975 -37.563 -6.289 1.00 . A A . 77 LEU CA 1 1
1 1170 1 1 76 LEU CB C 32.230 -37.219 -4.998 1.00 . A A . 77 LEU CB 1 1
1 1171 1 1 76 LEU CD1 C 30.089 -36.838 -6.279 1.00 . A A . 77 LEU CD1 1 1
1 1172 1 1 76 LEU CD2 C 30.321 -36.006 -3.950 1.00 . A A . 77 LEU CD2 1 1
1 1173 1 1 76 LEU CG C 31.068 -36.247 -5.261 1.00 . A A . 77 LEU CG 1 1
1 1174 1 1 76 LEU H H 31.700 -39.211 -6.295 1.00 . A A . 77 LEU H 1 1
1 1175 1 1 76 LEU HA H 32.934 -36.723 -6.967 1.00 . A A . 77 LEU HA 1 1
1 1176 1 1 76 LEU HB2 H 31.841 -38.131 -4.588 1.00 . A A . 77 LEU HB2 1 1
1 1177 1 1 76 LEU HB3 H 32.899 -36.786 -4.291 1.00 . A A . 77 LEU HB3 1 1
1 1178 1 1 76 LEU HD11 H 29.285 -36.137 -6.450 1.00 . A A . 77 LEU HD11 1 1
1 1179 1 1 76 LEU HD12 H 29.683 -37.758 -5.889 1.00 . A A . 77 LEU HD12 1 1
1 1180 1 1 76 LEU HD13 H 30.600 -37.029 -7.211 1.00 . A A . 77 LEU HD13 1 1
1 1181 1 1 76 LEU HD21 H 29.575 -35.240 -4.095 1.00 . A A . 77 LEU HD21 1 1
1 1182 1 1 76 LEU HD22 H 31.018 -35.692 -3.186 1.00 . A A . 77 LEU HD22 1 1
1 1183 1 1 76 LEU HD23 H 29.839 -36.924 -3.643 1.00 . A A . 77 LEU HD23 1 1
1 1184 1 1 76 LEU HG H 31.464 -35.312 -5.634 1.00 . A A . 77 LEU HG 1 1
1 1185 1 1 76 LEU N N 32.297 -38.695 -6.872 1.00 . A A . 77 LEU N 1 1
1 1186 1 1 76 LEU O O 34.756 -38.957 -5.467 1.00 . A A . 77 LEU O 1 1
1 1187 1 1 77 THR C C 37.402 -35.753 -6.196 1.00 . A A . 78 THR C 1 1
1 1188 1 1 77 THR CA C 36.717 -37.118 -6.158 1.00 . A A . 78 THR CA 1 1
1 1189 1 1 77 THR CB C 37.254 -38.040 -7.255 1.00 . A A . 78 THR CB 1 1
1 1190 1 1 77 THR CG2 C 36.536 -37.726 -8.571 1.00 . A A . 78 THR CG2 1 1
1 1191 1 1 77 THR H H 34.955 -36.152 -6.792 1.00 . A A . 78 THR H 1 1
1 1192 1 1 77 THR HA H 36.899 -37.574 -5.195 1.00 . A A . 78 THR HA 1 1
1 1193 1 1 77 THR HB H 37.057 -39.068 -6.986 1.00 . A A . 78 THR HB 1 1
1 1194 1 1 77 THR HG1 H 38.938 -37.211 -6.743 1.00 . A A . 78 THR HG1 1 1
1 1195 1 1 77 THR HG21 H 36.647 -36.678 -8.792 1.00 . A A . 78 THR HG21 1 1
1 1196 1 1 77 THR HG22 H 35.478 -37.965 -8.476 1.00 . A A . 78 THR HG22 1 1
1 1197 1 1 77 THR HG23 H 36.966 -38.310 -9.367 1.00 . A A . 78 THR HG23 1 1
1 1198 1 1 77 THR N N 35.288 -36.958 -6.347 1.00 . A A . 78 THR N 1 1
1 1199 1 1 77 THR O O 36.848 -34.795 -6.730 1.00 . A A . 78 THR O 1 1
1 1200 1 1 77 THR OG1 O 38.655 -37.858 -7.395 1.00 . A A . 78 THR OG1 1 1
1 1201 1 1 78 ASP C C 39.206 -33.609 -6.853 1.00 . A A . 79 ASP C 1 1
1 1202 1 1 78 ASP CA C 39.351 -34.418 -5.562 1.00 . A A . 79 ASP CA 1 1
1 1203 1 1 78 ASP CB C 40.833 -34.724 -5.318 1.00 . A A . 79 ASP CB 1 1
1 1204 1 1 78 ASP CG C 41.044 -35.204 -3.887 1.00 . A A . 79 ASP CG 1 1
1 1205 1 1 78 ASP H H 38.980 -36.477 -5.206 1.00 . A A . 79 ASP H 1 1
1 1206 1 1 78 ASP HA H 38.981 -33.824 -4.739 1.00 . A A . 79 ASP HA 1 1
1 1207 1 1 78 ASP HB2 H 41.155 -35.496 -6.002 1.00 . A A . 79 ASP HB2 1 1
1 1208 1 1 78 ASP HB3 H 41.418 -33.831 -5.484 1.00 . A A . 79 ASP HB3 1 1
1 1209 1 1 78 ASP N N 38.599 -35.676 -5.619 1.00 . A A . 79 ASP N 1 1
1 1210 1 1 78 ASP O O 38.948 -32.402 -6.808 1.00 . A A . 79 ASP O 1 1
1 1211 1 1 78 ASP OD1 O 40.149 -35.015 -3.079 1.00 . A A . 79 ASP OD1 1 1
1 1212 1 1 78 ASP OD2 O 42.097 -35.756 -3.620 1.00 . A A . 79 ASP OD2 1 1
1 1213 1 1 79 VAL C C 37.843 -33.028 -9.484 1.00 . A A . 80 VAL C 1 1
1 1214 1 1 79 VAL CA C 39.260 -33.564 -9.273 1.00 . A A . 80 VAL CA 1 1
1 1215 1 1 79 VAL CB C 39.646 -34.502 -10.421 1.00 . A A . 80 VAL CB 1 1
1 1216 1 1 79 VAL CG1 C 38.734 -35.727 -10.419 1.00 . A A . 80 VAL CG1 1 1
1 1217 1 1 79 VAL CG2 C 39.503 -33.763 -11.753 1.00 . A A . 80 VAL CG2 1 1
1 1218 1 1 79 VAL H H 39.579 -35.219 -7.983 1.00 . A A . 80 VAL H 1 1
1 1219 1 1 79 VAL HA H 39.942 -32.729 -9.270 1.00 . A A . 80 VAL HA 1 1
1 1220 1 1 79 VAL HB H 40.670 -34.818 -10.292 1.00 . A A . 80 VAL HB 1 1
1 1221 1 1 79 VAL HG11 H 39.005 -36.377 -11.238 1.00 . A A . 80 VAL HG11 1 1
1 1222 1 1 79 VAL HG12 H 37.706 -35.415 -10.532 1.00 . A A . 80 VAL HG12 1 1
1 1223 1 1 79 VAL HG13 H 38.850 -36.258 -9.487 1.00 . A A . 80 VAL HG13 1 1
1 1224 1 1 79 VAL HG21 H 39.956 -32.787 -11.672 1.00 . A A . 80 VAL HG21 1 1
1 1225 1 1 79 VAL HG22 H 38.457 -33.657 -11.995 1.00 . A A . 80 VAL HG22 1 1
1 1226 1 1 79 VAL HG23 H 39.998 -34.326 -12.531 1.00 . A A . 80 VAL HG23 1 1
1 1227 1 1 79 VAL N N 39.373 -34.261 -7.997 1.00 . A A . 80 VAL N 1 1
1 1228 1 1 79 VAL O O 37.658 -31.963 -10.073 1.00 . A A . 80 VAL O 1 1
1 1229 1 1 80 GLN C C 35.192 -32.062 -8.362 1.00 . A A . 81 GLN C 1 1
1 1230 1 1 80 GLN CA C 35.455 -33.344 -9.146 1.00 . A A . 81 GLN CA 1 1
1 1231 1 1 80 GLN CB C 34.522 -34.447 -8.637 1.00 . A A . 81 GLN CB 1 1
1 1232 1 1 80 GLN CD C 32.824 -34.043 -10.438 1.00 . A A . 81 GLN CD 1 1
1 1233 1 1 80 GLN CG C 33.064 -34.098 -8.933 1.00 . A A . 81 GLN CG 1 1
1 1234 1 1 80 GLN H H 37.051 -34.605 -8.537 1.00 . A A . 81 GLN H 1 1
1 1235 1 1 80 GLN HA H 35.253 -33.166 -10.188 1.00 . A A . 81 GLN HA 1 1
1 1236 1 1 80 GLN HB2 H 34.764 -35.376 -9.125 1.00 . A A . 81 GLN HB2 1 1
1 1237 1 1 80 GLN HB3 H 34.648 -34.554 -7.568 1.00 . A A . 81 GLN HB3 1 1
1 1238 1 1 80 GLN HE21 H 31.562 -32.515 -10.331 1.00 . A A . 81 GLN HE21 1 1
1 1239 1 1 80 GLN HE22 H 31.847 -33.114 -11.892 1.00 . A A . 81 GLN HE22 1 1
1 1240 1 1 80 GLN HG2 H 32.433 -34.859 -8.502 1.00 . A A . 81 GLN HG2 1 1
1 1241 1 1 80 GLN HG3 H 32.825 -33.141 -8.495 1.00 . A A . 81 GLN HG3 1 1
1 1242 1 1 80 GLN N N 36.848 -33.764 -8.999 1.00 . A A . 81 GLN N 1 1
1 1243 1 1 80 GLN NE2 N 32.011 -33.149 -10.928 1.00 . A A . 81 GLN NE2 1 1
1 1244 1 1 80 GLN O O 34.480 -31.174 -8.829 1.00 . A A . 81 GLN O 1 1
1 1245 1 1 80 GLN OE1 O 33.392 -34.837 -11.186 1.00 . A A . 81 GLN OE1 1 1
1 1246 1 1 81 ARG C C 36.168 -29.598 -6.999 1.00 . A A . 82 ARG C 1 1
1 1247 1 1 81 ARG CA C 35.571 -30.807 -6.319 1.00 . A A . 82 ARG CA 1 1
1 1248 1 1 81 ARG CB C 36.271 -31.000 -4.965 1.00 . A A . 82 ARG CB 1 1
1 1249 1 1 81 ARG CD C 34.764 -32.983 -4.586 1.00 . A A . 82 ARG CD 1 1
1 1250 1 1 81 ARG CG C 36.209 -32.459 -4.557 1.00 . A A . 82 ARG CG 1 1
1 1251 1 1 81 ARG CZ C 34.455 -34.007 -2.403 1.00 . A A . 82 ARG CZ 1 1
1 1252 1 1 81 ARG H H 36.314 -32.717 -6.851 1.00 . A A . 82 ARG H 1 1
1 1253 1 1 81 ARG HA H 34.519 -30.651 -6.159 1.00 . A A . 82 ARG HA 1 1
1 1254 1 1 81 ARG HB2 H 37.313 -30.704 -5.027 1.00 . A A . 82 ARG HB2 1 1
1 1255 1 1 81 ARG HB3 H 35.777 -30.401 -4.213 1.00 . A A . 82 ARG HB3 1 1
1 1256 1 1 81 ARG HD2 H 34.086 -32.212 -4.260 1.00 . A A . 82 ARG HD2 1 1
1 1257 1 1 81 ARG HD3 H 34.508 -33.271 -5.596 1.00 . A A . 82 ARG HD3 1 1
1 1258 1 1 81 ARG HE H 34.681 -35.044 -4.100 1.00 . A A . 82 ARG HE 1 1
1 1259 1 1 81 ARG HG2 H 36.823 -33.039 -5.217 1.00 . A A . 82 ARG HG2 1 1
1 1260 1 1 81 ARG HG3 H 36.600 -32.538 -3.574 1.00 . A A . 82 ARG HG3 1 1
1 1261 1 1 81 ARG HH11 H 34.500 -32.007 -2.453 1.00 . A A . 82 ARG HH11 1 1
1 1262 1 1 81 ARG HH12 H 34.272 -32.713 -0.888 1.00 . A A . 82 ARG HH12 1 1
1 1263 1 1 81 ARG HH21 H 34.378 -35.975 -2.045 1.00 . A A . 82 ARG HH21 1 1
1 1264 1 1 81 ARG HH22 H 34.197 -34.952 -0.658 1.00 . A A . 82 ARG HH22 1 1
1 1265 1 1 81 ARG N N 35.764 -31.979 -7.166 1.00 . A A . 82 ARG N 1 1
1 1266 1 1 81 ARG NE N 34.636 -34.145 -3.713 1.00 . A A . 82 ARG NE 1 1
1 1267 1 1 81 ARG NH1 N 34.404 -32.816 -1.874 1.00 . A A . 82 ARG NH1 1 1
1 1268 1 1 81 ARG NH2 N 34.335 -35.060 -1.644 1.00 . A A . 82 ARG NH2 1 1
1 1269 1 1 81 ARG O O 35.535 -28.558 -7.164 1.00 . A A . 82 ARG O 1 1
1 1270 1 1 82 GLU C C 37.374 -28.231 -9.248 1.00 . A A . 83 GLU C 1 1
1 1271 1 1 82 GLU CA C 38.131 -28.691 -8.033 1.00 . A A . 83 GLU CA 1 1
1 1272 1 1 82 GLU CB C 39.481 -29.204 -8.515 1.00 . A A . 83 GLU CB 1 1
1 1273 1 1 82 GLU CD C 41.709 -28.546 -9.432 1.00 . A A . 83 GLU CD 1 1
1 1274 1 1 82 GLU CG C 40.324 -28.041 -9.040 1.00 . A A . 83 GLU CG 1 1
1 1275 1 1 82 GLU H H 37.861 -30.625 -7.178 1.00 . A A . 83 GLU H 1 1
1 1276 1 1 82 GLU HA H 38.275 -27.869 -7.353 1.00 . A A . 83 GLU HA 1 1
1 1277 1 1 82 GLU HB2 H 39.976 -29.681 -7.713 1.00 . A A . 83 GLU HB2 1 1
1 1278 1 1 82 GLU HB3 H 39.334 -29.919 -9.312 1.00 . A A . 83 GLU HB3 1 1
1 1279 1 1 82 GLU HG2 H 39.839 -27.611 -9.907 1.00 . A A . 83 GLU HG2 1 1
1 1280 1 1 82 GLU HG3 H 40.422 -27.289 -8.271 1.00 . A A . 83 GLU HG3 1 1
1 1281 1 1 82 GLU N N 37.412 -29.763 -7.373 1.00 . A A . 83 GLU N 1 1
1 1282 1 1 82 GLU O O 37.157 -27.048 -9.454 1.00 . A A . 83 GLU O 1 1
1 1283 1 1 82 GLU OE1 O 41.886 -29.752 -9.483 1.00 . A A . 83 GLU OE1 1 1
1 1284 1 1 82 GLU OE2 O 42.572 -27.719 -9.676 1.00 . A A . 83 GLU OE2 1 1
1 1285 1 1 83 THR C C 34.967 -28.266 -11.071 1.00 . A A . 84 THR C 1 1
1 1286 1 1 83 THR CA C 36.314 -28.949 -11.299 1.00 . A A . 84 THR CA 1 1
1 1287 1 1 83 THR CB C 36.139 -30.300 -12.004 1.00 . A A . 84 THR CB 1 1
1 1288 1 1 83 THR CG2 C 35.078 -30.221 -13.113 1.00 . A A . 84 THR CG2 1 1
1 1289 1 1 83 THR H H 37.240 -30.126 -9.821 1.00 . A A . 84 THR H 1 1
1 1290 1 1 83 THR HA H 36.926 -28.313 -11.916 1.00 . A A . 84 THR HA 1 1
1 1291 1 1 83 THR HB H 35.845 -31.031 -11.265 1.00 . A A . 84 THR HB 1 1
1 1292 1 1 83 THR HG1 H 37.335 -31.637 -12.757 1.00 . A A . 84 THR HG1 1 1
1 1293 1 1 83 THR HG21 H 35.153 -29.268 -13.617 1.00 . A A . 84 THR HG21 1 1
1 1294 1 1 83 THR HG22 H 34.094 -30.321 -12.678 1.00 . A A . 84 THR HG22 1 1
1 1295 1 1 83 THR HG23 H 35.239 -31.017 -13.825 1.00 . A A . 84 THR HG23 1 1
1 1296 1 1 83 THR N N 37.008 -29.204 -10.057 1.00 . A A . 84 THR N 1 1
1 1297 1 1 83 THR O O 34.686 -27.249 -11.693 1.00 . A A . 84 THR O 1 1
1 1298 1 1 83 THR OG1 O 37.382 -30.695 -12.570 1.00 . A A . 84 THR OG1 1 1
1 1299 1 1 84 ILE C C 33.042 -26.836 -9.246 1.00 . A A . 85 ILE C 1 1
1 1300 1 1 84 ILE CA C 32.846 -28.188 -9.928 1.00 . A A . 85 ILE CA 1 1
1 1301 1 1 84 ILE CB C 31.942 -29.131 -9.090 1.00 . A A . 85 ILE CB 1 1
1 1302 1 1 84 ILE CD1 C 29.588 -29.813 -8.589 1.00 . A A . 85 ILE CD1 1 1
1 1303 1 1 84 ILE CG1 C 30.461 -28.794 -9.324 1.00 . A A . 85 ILE CG1 1 1
1 1304 1 1 84 ILE CG2 C 32.246 -29.011 -7.593 1.00 . A A . 85 ILE CG2 1 1
1 1305 1 1 84 ILE H H 34.407 -29.614 -9.693 1.00 . A A . 85 ILE H 1 1
1 1306 1 1 84 ILE HA H 32.373 -28.013 -10.887 1.00 . A A . 85 ILE HA 1 1
1 1307 1 1 84 ILE HB H 32.126 -30.151 -9.400 1.00 . A A . 85 ILE HB 1 1
1 1308 1 1 84 ILE HD11 H 29.672 -29.657 -7.523 1.00 . A A . 85 ILE HD11 1 1
1 1309 1 1 84 ILE HD12 H 29.919 -30.813 -8.832 1.00 . A A . 85 ILE HD12 1 1
1 1310 1 1 84 ILE HD13 H 28.559 -29.691 -8.891 1.00 . A A . 85 ILE HD13 1 1
1 1311 1 1 84 ILE HG12 H 30.252 -27.802 -8.950 1.00 . A A . 85 ILE HG12 1 1
1 1312 1 1 84 ILE HG13 H 30.242 -28.835 -10.381 1.00 . A A . 85 ILE HG13 1 1
1 1313 1 1 84 ILE HG21 H 31.722 -29.789 -7.058 1.00 . A A . 85 ILE HG21 1 1
1 1314 1 1 84 ILE HG22 H 31.922 -28.047 -7.231 1.00 . A A . 85 ILE HG22 1 1
1 1315 1 1 84 ILE HG23 H 33.300 -29.118 -7.433 1.00 . A A . 85 ILE HG23 1 1
1 1316 1 1 84 ILE N N 34.144 -28.805 -10.180 1.00 . A A . 85 ILE N 1 1
1 1317 1 1 84 ILE O O 32.266 -25.904 -9.454 1.00 . A A . 85 ILE O 1 1
1 1318 1 1 85 PHE C C 35.032 -24.467 -8.656 1.00 . A A . 86 PHE C 1 1
1 1319 1 1 85 PHE CA C 34.394 -25.502 -7.728 1.00 . A A . 86 PHE CA 1 1
1 1320 1 1 85 PHE CB C 35.335 -25.775 -6.551 1.00 . A A . 86 PHE CB 1 1
1 1321 1 1 85 PHE CD1 C 34.446 -24.203 -4.792 1.00 . A A . 86 PHE CD1 1 1
1 1322 1 1 85 PHE CD2 C 36.570 -23.687 -5.844 1.00 . A A . 86 PHE CD2 1 1
1 1323 1 1 85 PHE CE1 C 34.552 -23.046 -4.008 1.00 . A A . 86 PHE CE1 1 1
1 1324 1 1 85 PHE CE2 C 36.678 -22.528 -5.060 1.00 . A A . 86 PHE CE2 1 1
1 1325 1 1 85 PHE CG C 35.454 -24.524 -5.708 1.00 . A A . 86 PHE CG 1 1
1 1326 1 1 85 PHE CZ C 35.668 -22.207 -4.143 1.00 . A A . 86 PHE CZ 1 1
1 1327 1 1 85 PHE H H 34.681 -27.519 -8.316 1.00 . A A . 86 PHE H 1 1
1 1328 1 1 85 PHE HA H 33.473 -25.095 -7.341 1.00 . A A . 86 PHE HA 1 1
1 1329 1 1 85 PHE HB2 H 34.936 -26.578 -5.948 1.00 . A A . 86 PHE HB2 1 1
1 1330 1 1 85 PHE HB3 H 36.311 -26.052 -6.922 1.00 . A A . 86 PHE HB3 1 1
1 1331 1 1 85 PHE HD1 H 33.586 -24.849 -4.688 1.00 . A A . 86 PHE HD1 1 1
1 1332 1 1 85 PHE HD2 H 37.348 -23.934 -6.551 1.00 . A A . 86 PHE HD2 1 1
1 1333 1 1 85 PHE HE1 H 33.771 -22.800 -3.302 1.00 . A A . 86 PHE HE1 1 1
1 1334 1 1 85 PHE HE2 H 37.540 -21.882 -5.166 1.00 . A A . 86 PHE HE2 1 1
1 1335 1 1 85 PHE HZ H 35.750 -21.316 -3.537 1.00 . A A . 86 PHE HZ 1 1
1 1336 1 1 85 PHE N N 34.092 -26.741 -8.435 1.00 . A A . 86 PHE N 1 1
1 1337 1 1 85 PHE O O 34.812 -23.266 -8.500 1.00 . A A . 86 PHE O 1 1
1 1338 1 1 86 SER C C 35.656 -23.727 -11.760 1.00 . A A . 87 SER C 1 1
1 1339 1 1 86 SER CA C 36.526 -24.024 -10.543 1.00 . A A . 87 SER CA 1 1
1 1340 1 1 86 SER CB C 37.872 -24.624 -10.988 1.00 . A A . 87 SER CB 1 1
1 1341 1 1 86 SER H H 35.989 -25.897 -9.691 1.00 . A A . 87 SER H 1 1
1 1342 1 1 86 SER HA H 36.726 -23.089 -10.035 1.00 . A A . 87 SER HA 1 1
1 1343 1 1 86 SER HB2 H 37.767 -25.679 -11.187 1.00 . A A . 87 SER HB2 1 1
1 1344 1 1 86 SER HB3 H 38.214 -24.124 -11.887 1.00 . A A . 87 SER HB3 1 1
1 1345 1 1 86 SER HG H 38.986 -23.499 -9.855 1.00 . A A . 87 SER HG 1 1
1 1346 1 1 86 SER N N 35.843 -24.932 -9.613 1.00 . A A . 87 SER N 1 1
1 1347 1 1 86 SER O O 35.922 -22.784 -12.507 1.00 . A A . 87 SER O 1 1
1 1348 1 1 86 SER OG O 38.826 -24.441 -9.950 1.00 . A A . 87 SER OG 1 1
1 1349 1 1 87 ARG C C 32.304 -24.026 -12.617 1.00 . A A . 88 ARG C 1 1
1 1350 1 1 87 ARG CA C 33.712 -24.358 -13.105 1.00 . A A . 88 ARG CA 1 1
1 1351 1 1 87 ARG CB C 33.681 -25.649 -13.913 1.00 . A A . 88 ARG CB 1 1
1 1352 1 1 87 ARG CD C 32.832 -26.777 -15.945 1.00 . A A . 88 ARG CD 1 1
1 1353 1 1 87 ARG CG C 32.852 -25.459 -15.183 1.00 . A A . 88 ARG CG 1 1
1 1354 1 1 87 ARG CZ C 31.833 -27.642 -17.979 1.00 . A A . 88 ARG CZ 1 1
1 1355 1 1 87 ARG H H 34.459 -25.279 -11.349 1.00 . A A . 88 ARG H 1 1
1 1356 1 1 87 ARG HA H 34.061 -23.556 -13.746 1.00 . A A . 88 ARG HA 1 1
1 1357 1 1 87 ARG HB2 H 34.690 -25.928 -14.182 1.00 . A A . 88 ARG HB2 1 1
1 1358 1 1 87 ARG HB3 H 33.243 -26.430 -13.314 1.00 . A A . 88 ARG HB3 1 1
1 1359 1 1 87 ARG HD2 H 33.845 -27.138 -16.045 1.00 . A A . 88 ARG HD2 1 1
1 1360 1 1 87 ARG HD3 H 32.252 -27.499 -15.389 1.00 . A A . 88 ARG HD3 1 1
1 1361 1 1 87 ARG HE H 32.167 -25.695 -17.641 1.00 . A A . 88 ARG HE 1 1
1 1362 1 1 87 ARG HG2 H 31.842 -25.174 -14.925 1.00 . A A . 88 ARG HG2 1 1
1 1363 1 1 87 ARG HG3 H 33.298 -24.694 -15.800 1.00 . A A . 88 ARG HG3 1 1
1 1364 1 1 87 ARG HH11 H 32.317 -28.982 -16.572 1.00 . A A . 88 ARG HH11 1 1
1 1365 1 1 87 ARG HH12 H 31.618 -29.633 -18.018 1.00 . A A . 88 ARG HH12 1 1
1 1366 1 1 87 ARG HH21 H 31.257 -26.537 -19.546 1.00 . A A . 88 ARG HH21 1 1
1 1367 1 1 87 ARG HH22 H 31.021 -28.247 -19.705 1.00 . A A . 88 ARG HH22 1 1
1 1368 1 1 87 ARG N N 34.617 -24.538 -11.967 1.00 . A A . 88 ARG N 1 1
1 1369 1 1 87 ARG NE N 32.248 -26.598 -17.267 1.00 . A A . 88 ARG NE 1 1
1 1370 1 1 87 ARG NH1 N 31.931 -28.845 -17.486 1.00 . A A . 88 ARG NH1 1 1
1 1371 1 1 87 ARG NH2 N 31.331 -27.461 -19.169 1.00 . A A . 88 ARG NH2 1 1
1 1372 1 1 87 ARG O O 31.412 -24.874 -12.641 1.00 . A A . 88 ARG O 1 1
1 1373 1 1 88 TRP C C 30.343 -23.198 -10.512 1.00 . A A . 89 TRP C 1 1
1 1374 1 1 88 TRP CA C 30.822 -22.321 -11.680 1.00 . A A . 89 TRP CA 1 1
1 1375 1 1 88 TRP CB C 29.799 -22.345 -12.821 1.00 . A A . 89 TRP CB 1 1
1 1376 1 1 88 TRP CD1 C 31.167 -21.675 -14.836 1.00 . A A . 89 TRP CD1 1 1
1 1377 1 1 88 TRP CD2 C 29.783 -20.038 -14.152 1.00 . A A . 89 TRP CD2 1 1
1 1378 1 1 88 TRP CE2 C 30.480 -19.536 -15.276 1.00 . A A . 89 TRP CE2 1 1
1 1379 1 1 88 TRP CE3 C 28.843 -19.197 -13.527 1.00 . A A . 89 TRP CE3 1 1
1 1380 1 1 88 TRP CG C 30.237 -21.401 -13.895 1.00 . A A . 89 TRP CG 1 1
1 1381 1 1 88 TRP CH2 C 29.315 -17.427 -15.130 1.00 . A A . 89 TRP CH2 1 1
1 1382 1 1 88 TRP CZ2 C 30.252 -18.247 -15.762 1.00 . A A . 89 TRP CZ2 1 1
1 1383 1 1 88 TRP CZ3 C 28.613 -17.900 -14.016 1.00 . A A . 89 TRP CZ3 1 1
1 1384 1 1 88 TRP H H 32.877 -22.159 -12.185 1.00 . A A . 89 TRP H 1 1
1 1385 1 1 88 TRP HA H 30.937 -21.303 -11.340 1.00 . A A . 89 TRP HA 1 1
1 1386 1 1 88 TRP HB2 H 29.729 -23.343 -13.227 1.00 . A A . 89 TRP HB2 1 1
1 1387 1 1 88 TRP HB3 H 28.836 -22.038 -12.453 1.00 . A A . 89 TRP HB3 1 1
1 1388 1 1 88 TRP HD1 H 31.707 -22.605 -14.933 1.00 . A A . 89 TRP HD1 1 1
1 1389 1 1 88 TRP HE1 H 31.924 -20.510 -16.419 1.00 . A A . 89 TRP HE1 1 1
1 1390 1 1 88 TRP HE3 H 28.297 -19.550 -12.666 1.00 . A A . 89 TRP HE3 1 1
1 1391 1 1 88 TRP HH2 H 29.131 -16.429 -15.502 1.00 . A A . 89 TRP HH2 1 1
1 1392 1 1 88 TRP HZ2 H 30.797 -17.885 -16.621 1.00 . A A . 89 TRP HZ2 1 1
1 1393 1 1 88 TRP HZ3 H 27.887 -17.265 -13.531 1.00 . A A . 89 TRP HZ3 1 1
1 1394 1 1 88 TRP N N 32.120 -22.782 -12.175 1.00 . A A . 89 TRP N 1 1
1 1395 1 1 88 TRP NE1 N 31.312 -20.570 -15.656 1.00 . A A . 89 TRP NE1 1 1
1 1396 1 1 88 TRP O O 30.654 -24.388 -10.464 1.00 . A A . 89 TRP O 1 1
1 1397 1 1 89 PRO C C 28.096 -24.493 -8.787 1.00 . A A . 90 PRO C 1 1
1 1398 1 1 89 PRO CA C 29.126 -23.436 -8.385 1.00 . A A . 90 PRO CA 1 1
1 1399 1 1 89 PRO CB C 28.517 -22.365 -7.458 1.00 . A A . 90 PRO CB 1 1
1 1400 1 1 89 PRO CD C 29.161 -21.246 -9.490 1.00 . A A . 90 PRO CD 1 1
1 1401 1 1 89 PRO CG C 28.116 -21.256 -8.374 1.00 . A A . 90 PRO CG 1 1
1 1402 1 1 89 PRO HA H 29.960 -23.910 -7.891 1.00 . A A . 90 PRO HA 1 1
1 1403 1 1 89 PRO HB2 H 27.658 -22.757 -6.926 1.00 . A A . 90 PRO HB2 1 1
1 1404 1 1 89 PRO HB3 H 29.260 -22.010 -6.756 1.00 . A A . 90 PRO HB3 1 1
1 1405 1 1 89 PRO HD2 H 28.715 -20.933 -10.423 1.00 . A A . 90 PRO HD2 1 1
1 1406 1 1 89 PRO HD3 H 29.987 -20.605 -9.233 1.00 . A A . 90 PRO HD3 1 1
1 1407 1 1 89 PRO HG2 H 27.130 -21.450 -8.783 1.00 . A A . 90 PRO HG2 1 1
1 1408 1 1 89 PRO HG3 H 28.123 -20.309 -7.855 1.00 . A A . 90 PRO HG3 1 1
1 1409 1 1 89 PRO N N 29.612 -22.650 -9.561 1.00 . A A . 90 PRO N 1 1
1 1410 1 1 89 PRO O O 27.979 -25.534 -8.143 1.00 . A A . 90 PRO O 1 1
1 1411 1 1 90 GLY C C 25.168 -24.416 -10.997 1.00 . A A . 91 GLY C 1 1
1 1412 1 1 90 GLY CA C 26.328 -25.158 -10.330 1.00 . A A . 91 GLY CA 1 1
1 1413 1 1 90 GLY H H 27.487 -23.367 -10.328 1.00 . A A . 91 GLY H 1 1
1 1414 1 1 90 GLY HA2 H 26.776 -25.841 -11.034 1.00 . A A . 91 GLY HA2 1 1
1 1415 1 1 90 GLY HA3 H 25.942 -25.724 -9.494 1.00 . A A . 91 GLY HA3 1 1
1 1416 1 1 90 GLY N N 27.350 -24.217 -9.854 1.00 . A A . 91 GLY N 1 1
1 1417 1 1 90 GLY O O 24.126 -24.203 -10.377 1.00 . A A . 91 GLY O 1 1
1 1418 1 1 91 PRO C C 23.275 -24.215 -13.651 1.00 . A A . 92 PRO C 1 1
1 1419 1 1 91 PRO CA C 24.282 -23.275 -12.990 1.00 . A A . 92 PRO CA 1 1
1 1420 1 1 91 PRO CB C 25.102 -22.512 -14.036 1.00 . A A . 92 PRO CB 1 1
1 1421 1 1 91 PRO CD C 26.532 -24.231 -13.055 1.00 . A A . 92 PRO CD 1 1
1 1422 1 1 91 PRO CG C 26.263 -23.417 -14.339 1.00 . A A . 92 PRO CG 1 1
1 1423 1 1 91 PRO HA H 23.773 -22.575 -12.345 1.00 . A A . 92 PRO HA 1 1
1 1424 1 1 91 PRO HB2 H 24.510 -22.328 -14.927 1.00 . A A . 92 PRO HB2 1 1
1 1425 1 1 91 PRO HB3 H 25.457 -21.578 -13.623 1.00 . A A . 92 PRO HB3 1 1
1 1426 1 1 91 PRO HD2 H 26.647 -25.281 -13.288 1.00 . A A . 92 PRO HD2 1 1
1 1427 1 1 91 PRO HD3 H 27.402 -23.864 -12.537 1.00 . A A . 92 PRO HD3 1 1
1 1428 1 1 91 PRO HG2 H 26.006 -24.082 -15.159 1.00 . A A . 92 PRO HG2 1 1
1 1429 1 1 91 PRO HG3 H 27.138 -22.837 -14.598 1.00 . A A . 92 PRO HG3 1 1
1 1430 1 1 91 PRO N N 25.330 -24.016 -12.233 1.00 . A A . 92 PRO N 1 1
1 1431 1 1 91 PRO O O 22.261 -23.775 -14.191 1.00 . A A . 92 PRO O 1 1
1 1432 1 1 92 VAL C C 22.557 -27.727 -13.286 1.00 . A A . 93 VAL C 1 1
1 1433 1 1 92 VAL CA C 22.709 -26.532 -14.226 1.00 . A A . 93 VAL CA 1 1
1 1434 1 1 92 VAL CB C 23.317 -26.974 -15.563 1.00 . A A . 93 VAL CB 1 1
1 1435 1 1 92 VAL CG1 C 24.792 -27.322 -15.358 1.00 . A A . 93 VAL CG1 1 1
1 1436 1 1 92 VAL CG2 C 22.570 -28.199 -16.111 1.00 . A A . 93 VAL CG2 1 1
1 1437 1 1 92 VAL H H 24.406 -25.798 -13.178 1.00 . A A . 93 VAL H 1 1
1 1438 1 1 92 VAL HA H 21.728 -26.113 -14.412 1.00 . A A . 93 VAL HA 1 1
1 1439 1 1 92 VAL HB H 23.242 -26.160 -16.271 1.00 . A A . 93 VAL HB 1 1
1 1440 1 1 92 VAL HG11 H 24.896 -27.939 -14.479 1.00 . A A . 93 VAL HG11 1 1
1 1441 1 1 92 VAL HG12 H 25.363 -26.412 -15.230 1.00 . A A . 93 VAL HG12 1 1
1 1442 1 1 92 VAL HG13 H 25.160 -27.858 -16.222 1.00 . A A . 93 VAL HG13 1 1
1 1443 1 1 92 VAL HG21 H 22.876 -28.379 -17.131 1.00 . A A . 93 VAL HG21 1 1
1 1444 1 1 92 VAL HG22 H 21.507 -28.017 -16.083 1.00 . A A . 93 VAL HG22 1 1
1 1445 1 1 92 VAL HG23 H 22.801 -29.066 -15.508 1.00 . A A . 93 VAL HG23 1 1
1 1446 1 1 92 VAL N N 23.576 -25.514 -13.616 1.00 . A A . 93 VAL N 1 1
1 1447 1 1 92 VAL O O 23.470 -28.053 -12.527 1.00 . A A . 93 VAL O 1 1
1 1448 1 1 93 THR C C 21.621 -30.818 -13.106 1.00 . A A . 94 THR C 1 1
1 1449 1 1 93 THR CA C 21.106 -29.521 -12.480 1.00 . A A . 94 THR CA 1 1
1 1450 1 1 93 THR CB C 19.593 -29.616 -12.246 1.00 . A A . 94 THR CB 1 1
1 1451 1 1 93 THR CG2 C 19.270 -30.775 -11.296 1.00 . A A . 94 THR CG2 1 1
1 1452 1 1 93 THR H H 20.696 -28.053 -13.960 1.00 . A A . 94 THR H 1 1
1 1453 1 1 93 THR HA H 21.592 -29.379 -11.526 1.00 . A A . 94 THR HA 1 1
1 1454 1 1 93 THR HB H 19.097 -29.778 -13.188 1.00 . A A . 94 THR HB 1 1
1 1455 1 1 93 THR HG1 H 19.398 -27.681 -12.249 1.00 . A A . 94 THR HG1 1 1
1 1456 1 1 93 THR HG21 H 19.785 -30.626 -10.358 1.00 . A A . 94 THR HG21 1 1
1 1457 1 1 93 THR HG22 H 19.590 -31.705 -11.737 1.00 . A A . 94 THR HG22 1 1
1 1458 1 1 93 THR HG23 H 18.203 -30.809 -11.117 1.00 . A A . 94 THR HG23 1 1
1 1459 1 1 93 THR N N 21.389 -28.368 -13.337 1.00 . A A . 94 THR N 1 1
1 1460 1 1 93 THR O O 21.531 -31.018 -14.320 1.00 . A A . 94 THR O 1 1
1 1461 1 1 93 THR OG1 O 19.130 -28.401 -11.674 1.00 . A A . 94 THR OG1 1 1
1 1462 1 1 94 PHE C C 21.996 -34.120 -11.951 1.00 . A A . 95 PHE C 1 1
1 1463 1 1 94 PHE CA C 22.700 -32.994 -12.701 1.00 . A A . 95 PHE CA 1 1
1 1464 1 1 94 PHE CB C 24.196 -33.070 -12.373 1.00 . A A . 95 PHE CB 1 1
1 1465 1 1 94 PHE CD1 C 25.299 -32.203 -14.471 1.00 . A A . 95 PHE CD1 1 1
1 1466 1 1 94 PHE CD2 C 25.357 -30.834 -12.471 1.00 . A A . 95 PHE CD2 1 1
1 1467 1 1 94 PHE CE1 C 26.025 -31.224 -15.162 1.00 . A A . 95 PHE CE1 1 1
1 1468 1 1 94 PHE CE2 C 26.084 -29.857 -13.159 1.00 . A A . 95 PHE CE2 1 1
1 1469 1 1 94 PHE CG C 24.964 -32.007 -13.125 1.00 . A A . 95 PHE CG 1 1
1 1470 1 1 94 PHE CZ C 26.417 -30.052 -14.505 1.00 . A A . 95 PHE CZ 1 1
1 1471 1 1 94 PHE H H 22.197 -31.484 -11.304 1.00 . A A . 95 PHE H 1 1
1 1472 1 1 94 PHE HA H 22.559 -33.122 -13.765 1.00 . A A . 95 PHE HA 1 1
1 1473 1 1 94 PHE HB2 H 24.335 -32.926 -11.310 1.00 . A A . 95 PHE HB2 1 1
1 1474 1 1 94 PHE HB3 H 24.573 -34.041 -12.649 1.00 . A A . 95 PHE HB3 1 1
1 1475 1 1 94 PHE HD1 H 24.997 -33.109 -14.979 1.00 . A A . 95 PHE HD1 1 1
1 1476 1 1 94 PHE HD2 H 25.099 -30.683 -11.432 1.00 . A A . 95 PHE HD2 1 1
1 1477 1 1 94 PHE HE1 H 26.282 -31.372 -16.201 1.00 . A A . 95 PHE HE1 1 1
1 1478 1 1 94 PHE HE2 H 26.386 -28.953 -12.651 1.00 . A A . 95 PHE HE2 1 1
1 1479 1 1 94 PHE HZ H 26.978 -29.297 -15.035 1.00 . A A . 95 PHE HZ 1 1
1 1480 1 1 94 PHE N N 22.161 -31.700 -12.260 1.00 . A A . 95 PHE N 1 1
1 1481 1 1 94 PHE O O 21.698 -33.980 -10.765 1.00 . A A . 95 PHE O 1 1
1 1482 1 1 95 VAL C C 22.057 -37.513 -11.712 1.00 . A A . 96 VAL C 1 1
1 1483 1 1 95 VAL CA C 21.064 -36.391 -11.976 1.00 . A A . 96 VAL CA 1 1
1 1484 1 1 95 VAL CB C 19.891 -36.873 -12.844 1.00 . A A . 96 VAL CB 1 1
1 1485 1 1 95 VAL CG1 C 18.855 -37.648 -12.009 1.00 . A A . 96 VAL CG1 1 1
1 1486 1 1 95 VAL CG2 C 19.242 -35.659 -13.512 1.00 . A A . 96 VAL CG2 1 1
1 1487 1 1 95 VAL H H 21.993 -35.311 -13.577 1.00 . A A . 96 VAL H 1 1
1 1488 1 1 95 VAL HA H 20.686 -36.093 -11.027 1.00 . A A . 96 VAL HA 1 1
1 1489 1 1 95 VAL HB H 20.262 -37.520 -13.595 1.00 . A A . 96 VAL HB 1 1
1 1490 1 1 95 VAL HG11 H 19.364 -38.205 -11.243 1.00 . A A . 96 VAL HG11 1 1
1 1491 1 1 95 VAL HG12 H 18.310 -38.333 -12.647 1.00 . A A . 96 VAL HG12 1 1
1 1492 1 1 95 VAL HG13 H 18.159 -36.964 -11.556 1.00 . A A . 96 VAL HG13 1 1
1 1493 1 1 95 VAL HG21 H 18.293 -35.942 -13.940 1.00 . A A . 96 VAL HG21 1 1
1 1494 1 1 95 VAL HG22 H 19.895 -35.292 -14.287 1.00 . A A . 96 VAL HG22 1 1
1 1495 1 1 95 VAL HG23 H 19.093 -34.884 -12.779 1.00 . A A . 96 VAL HG23 1 1
1 1496 1 1 95 VAL N N 21.733 -35.245 -12.628 1.00 . A A . 96 VAL N 1 1
1 1497 1 1 95 VAL O O 22.583 -38.131 -12.637 1.00 . A A . 96 VAL O 1 1
1 1498 1 1 96 PHE C C 22.527 -40.078 -9.612 1.00 . A A . 97 PHE C 1 1
1 1499 1 1 96 PHE CA C 23.264 -38.789 -9.991 1.00 . A A . 97 PHE CA 1 1
1 1500 1 1 96 PHE CB C 24.051 -38.276 -8.779 1.00 . A A . 97 PHE CB 1 1
1 1501 1 1 96 PHE CD1 C 26.262 -37.626 -9.800 1.00 . A A . 97 PHE CD1 1 1
1 1502 1 1 96 PHE CD2 C 24.760 -35.869 -9.067 1.00 . A A . 97 PHE CD2 1 1
1 1503 1 1 96 PHE CE1 C 27.187 -36.660 -10.213 1.00 . A A . 97 PHE CE1 1 1
1 1504 1 1 96 PHE CE2 C 25.685 -34.905 -9.480 1.00 . A A . 97 PHE CE2 1 1
1 1505 1 1 96 PHE CG C 25.049 -37.230 -9.227 1.00 . A A . 97 PHE CG 1 1
1 1506 1 1 96 PHE CZ C 26.899 -35.300 -10.054 1.00 . A A . 97 PHE CZ 1 1
1 1507 1 1 96 PHE H H 21.853 -37.204 -9.739 1.00 . A A . 97 PHE H 1 1
1 1508 1 1 96 PHE HA H 23.955 -38.992 -10.796 1.00 . A A . 97 PHE HA 1 1
1 1509 1 1 96 PHE HB2 H 23.368 -37.838 -8.067 1.00 . A A . 97 PHE HB2 1 1
1 1510 1 1 96 PHE HB3 H 24.576 -39.096 -8.313 1.00 . A A . 97 PHE HB3 1 1
1 1511 1 1 96 PHE HD1 H 26.485 -38.675 -9.925 1.00 . A A . 97 PHE HD1 1 1
1 1512 1 1 96 PHE HD2 H 23.823 -35.564 -8.625 1.00 . A A . 97 PHE HD2 1 1
1 1513 1 1 96 PHE HE1 H 28.123 -36.965 -10.655 1.00 . A A . 97 PHE HE1 1 1
1 1514 1 1 96 PHE HE2 H 25.463 -33.855 -9.358 1.00 . A A . 97 PHE HE2 1 1
1 1515 1 1 96 PHE HZ H 27.613 -34.558 -10.373 1.00 . A A . 97 PHE HZ 1 1
1 1516 1 1 96 PHE N N 22.312 -37.752 -10.421 1.00 . A A . 97 PHE N 1 1
1 1517 1 1 96 PHE O O 21.384 -40.021 -9.166 1.00 . A A . 97 PHE O 1 1
1 1518 1 1 97 PRO C C 22.380 -42.717 -7.915 1.00 . A A . 98 PRO C 1 1
1 1519 1 1 97 PRO CA C 22.502 -42.540 -9.425 1.00 . A A . 98 PRO CA 1 1
1 1520 1 1 97 PRO CB C 23.451 -43.585 -10.039 1.00 . A A . 98 PRO CB 1 1
1 1521 1 1 97 PRO CD C 24.527 -41.438 -10.273 1.00 . A A . 98 PRO CD 1 1
1 1522 1 1 97 PRO CG C 24.790 -42.927 -10.019 1.00 . A A . 98 PRO CG 1 1
1 1523 1 1 97 PRO HA H 21.534 -42.613 -9.890 1.00 . A A . 98 PRO HA 1 1
1 1524 1 1 97 PRO HB2 H 23.459 -44.494 -9.448 1.00 . A A . 98 PRO HB2 1 1
1 1525 1 1 97 PRO HB3 H 23.161 -43.804 -11.059 1.00 . A A . 98 PRO HB3 1 1
1 1526 1 1 97 PRO HD2 H 25.233 -40.831 -9.722 1.00 . A A . 98 PRO HD2 1 1
1 1527 1 1 97 PRO HD3 H 24.574 -41.215 -11.328 1.00 . A A . 98 PRO HD3 1 1
1 1528 1 1 97 PRO HG2 H 25.257 -43.067 -9.050 1.00 . A A . 98 PRO HG2 1 1
1 1529 1 1 97 PRO HG3 H 25.423 -43.327 -10.798 1.00 . A A . 98 PRO HG3 1 1
1 1530 1 1 97 PRO N N 23.149 -41.235 -9.770 1.00 . A A . 98 PRO N 1 1
1 1531 1 1 97 PRO O O 23.251 -43.311 -7.279 1.00 . A A . 98 PRO O 1 1
1 1532 1 1 98 ALA C C 21.292 -43.755 -5.454 1.00 . A A . 99 ALA C 1 1
1 1533 1 1 98 ALA CA C 21.075 -42.307 -5.910 1.00 . A A . 99 ALA CA 1 1
1 1534 1 1 98 ALA CB C 19.645 -41.876 -5.577 1.00 . A A . 99 ALA CB 1 1
1 1535 1 1 98 ALA H H 20.635 -41.734 -7.910 1.00 . A A . 99 ALA H 1 1
1 1536 1 1 98 ALA HA H 21.768 -41.654 -5.404 1.00 . A A . 99 ALA HA 1 1
1 1537 1 1 98 ALA HB1 H 19.395 -42.188 -4.575 1.00 . A A . 99 ALA HB1 1 1
1 1538 1 1 98 ALA HB2 H 18.961 -42.336 -6.274 1.00 . A A . 99 ALA HB2 1 1
1 1539 1 1 98 ALA HB3 H 19.566 -40.802 -5.651 1.00 . A A . 99 ALA HB3 1 1
1 1540 1 1 98 ALA N N 21.296 -42.199 -7.350 1.00 . A A . 99 ALA N 1 1
1 1541 1 1 98 ALA O O 21.077 -44.682 -6.231 1.00 . A A . 99 ALA O 1 1
1 1542 1 1 99 PRO C C 20.636 -46.153 -3.564 1.00 . A A . 100 PRO C 1 1
1 1543 1 1 99 PRO CA C 21.941 -45.365 -3.710 1.00 . A A . 100 PRO CA 1 1
1 1544 1 1 99 PRO CB C 22.629 -45.133 -2.353 1.00 . A A . 100 PRO CB 1 1
1 1545 1 1 99 PRO CD C 22.003 -42.964 -3.192 1.00 . A A . 100 PRO CD 1 1
1 1546 1 1 99 PRO CG C 22.136 -43.793 -1.913 1.00 . A A . 100 PRO CG 1 1
1 1547 1 1 99 PRO HA H 22.613 -45.892 -4.368 1.00 . A A . 100 PRO HA 1 1
1 1548 1 1 99 PRO HB2 H 22.346 -45.902 -1.641 1.00 . A A . 100 PRO HB2 1 1
1 1549 1 1 99 PRO HB3 H 23.704 -45.110 -2.472 1.00 . A A . 100 PRO HB3 1 1
1 1550 1 1 99 PRO HD2 H 21.194 -42.255 -3.100 1.00 . A A . 100 PRO HD2 1 1
1 1551 1 1 99 PRO HD3 H 22.929 -42.459 -3.419 1.00 . A A . 100 PRO HD3 1 1
1 1552 1 1 99 PRO HG2 H 21.172 -43.894 -1.429 1.00 . A A . 100 PRO HG2 1 1
1 1553 1 1 99 PRO HG3 H 22.843 -43.328 -1.244 1.00 . A A . 100 PRO HG3 1 1
1 1554 1 1 99 PRO N N 21.710 -43.979 -4.226 1.00 . A A . 100 PRO N 1 1
1 1555 1 1 99 PRO O O 19.593 -45.597 -3.231 1.00 . A A . 100 PRO O 1 1
1 1556 1 1 100 ALA C C 19.055 -48.410 -2.274 1.00 . A A . 101 ALA C 1 1
1 1557 1 1 100 ALA CA C 19.548 -48.321 -3.718 1.00 . A A . 101 ALA CA 1 1
1 1558 1 1 100 ALA CB C 19.906 -49.721 -4.223 1.00 . A A . 101 ALA CB 1 1
1 1559 1 1 100 ALA H H 21.579 -47.834 -4.079 1.00 . A A . 101 ALA H 1 1
1 1560 1 1 100 ALA HA H 18.759 -47.918 -4.334 1.00 . A A . 101 ALA HA 1 1
1 1561 1 1 100 ALA HB1 H 19.057 -50.377 -4.099 1.00 . A A . 101 ALA HB1 1 1
1 1562 1 1 100 ALA HB2 H 20.743 -50.104 -3.658 1.00 . A A . 101 ALA HB2 1 1
1 1563 1 1 100 ALA HB3 H 20.172 -49.669 -5.269 1.00 . A A . 101 ALA HB3 1 1
1 1564 1 1 100 ALA N N 20.715 -47.452 -3.818 1.00 . A A . 101 ALA N 1 1
1 1565 1 1 100 ALA O O 17.854 -48.497 -2.021 1.00 . A A . 101 ALA O 1 1
1 1566 1 1 101 THR C C 18.620 -47.470 0.493 1.00 . A A . 102 THR C 1 1
1 1567 1 1 101 THR CA C 19.647 -48.521 0.079 1.00 . A A . 102 THR CA 1 1
1 1568 1 1 101 THR CB C 20.907 -48.359 0.933 1.00 . A A . 102 THR CB 1 1
1 1569 1 1 101 THR CG2 C 21.922 -49.444 0.568 1.00 . A A . 102 THR CG2 1 1
1 1570 1 1 101 THR H H 20.935 -48.363 -1.596 1.00 . A A . 102 THR H 1 1
1 1571 1 1 101 THR HA H 19.234 -49.502 0.260 1.00 . A A . 102 THR HA 1 1
1 1572 1 1 101 THR HB H 20.650 -48.449 1.978 1.00 . A A . 102 THR HB 1 1
1 1573 1 1 101 THR HG1 H 21.195 -46.492 1.397 1.00 . A A . 102 THR HG1 1 1
1 1574 1 1 101 THR HG21 H 22.704 -49.471 1.312 1.00 . A A . 102 THR HG21 1 1
1 1575 1 1 101 THR HG22 H 22.349 -49.227 -0.399 1.00 . A A . 102 THR HG22 1 1
1 1576 1 1 101 THR HG23 H 21.426 -50.403 0.534 1.00 . A A . 102 THR HG23 1 1
1 1577 1 1 101 THR N N 19.993 -48.411 -1.335 1.00 . A A . 102 THR N 1 1
1 1578 1 1 101 THR O O 17.676 -47.775 1.223 1.00 . A A . 102 THR O 1 1
1 1579 1 1 101 THR OG1 O 21.474 -47.079 0.691 1.00 . A A . 102 THR OG1 1 1
1 1580 1 1 102 THR C C 16.462 -45.522 -0.087 1.00 . A A . 103 THR C 1 1
1 1581 1 1 102 THR CA C 17.879 -45.170 0.389 1.00 . A A . 103 THR CA 1 1
1 1582 1 1 102 THR CB C 18.345 -43.856 -0.260 1.00 . A A . 103 THR CB 1 1
1 1583 1 1 102 THR CG2 C 19.502 -43.256 0.548 1.00 . A A . 103 THR CG2 1 1
1 1584 1 1 102 THR H H 19.568 -46.037 -0.534 1.00 . A A . 103 THR H 1 1
1 1585 1 1 102 THR HA H 17.889 -45.061 1.455 1.00 . A A . 103 THR HA 1 1
1 1586 1 1 102 THR HB H 17.529 -43.151 -0.286 1.00 . A A . 103 THR HB 1 1
1 1587 1 1 102 THR HG1 H 18.740 -45.064 -1.732 1.00 . A A . 103 THR HG1 1 1
1 1588 1 1 102 THR HG21 H 19.129 -42.895 1.495 1.00 . A A . 103 THR HG21 1 1
1 1589 1 1 102 THR HG22 H 19.941 -42.438 -0.004 1.00 . A A . 103 THR HG22 1 1
1 1590 1 1 102 THR HG23 H 20.251 -44.016 0.723 1.00 . A A . 103 THR HG23 1 1
1 1591 1 1 102 THR N N 18.803 -46.236 0.038 1.00 . A A . 103 THR N 1 1
1 1592 1 1 102 THR O O 16.321 -46.303 -1.024 1.00 . A A . 103 THR O 1 1
1 1593 1 1 102 THR OG1 O 18.782 -44.116 -1.585 1.00 . A A . 103 THR OG1 1 1
1 1594 1 1 103 PRO C C 13.785 -45.087 -1.418 1.00 . A A . 104 PRO C 1 1
1 1595 1 1 103 PRO CA C 14.005 -45.244 0.101 1.00 . A A . 104 PRO CA 1 1
1 1596 1 1 103 PRO CB C 13.169 -44.208 0.883 1.00 . A A . 104 PRO CB 1 1
1 1597 1 1 103 PRO CD C 15.470 -44.057 1.689 1.00 . A A . 104 PRO CD 1 1
1 1598 1 1 103 PRO CG C 13.994 -43.843 2.081 1.00 . A A . 104 PRO CG 1 1
1 1599 1 1 103 PRO HA H 13.722 -46.238 0.409 1.00 . A A . 104 PRO HA 1 1
1 1600 1 1 103 PRO HB2 H 12.983 -43.332 0.277 1.00 . A A . 104 PRO HB2 1 1
1 1601 1 1 103 PRO HB3 H 12.227 -44.643 1.197 1.00 . A A . 104 PRO HB3 1 1
1 1602 1 1 103 PRO HD2 H 15.937 -43.120 1.418 1.00 . A A . 104 PRO HD2 1 1
1 1603 1 1 103 PRO HD3 H 15.996 -44.520 2.510 1.00 . A A . 104 PRO HD3 1 1
1 1604 1 1 103 PRO HG2 H 13.824 -42.805 2.349 1.00 . A A . 104 PRO HG2 1 1
1 1605 1 1 103 PRO HG3 H 13.740 -44.480 2.921 1.00 . A A . 104 PRO HG3 1 1
1 1606 1 1 103 PRO N N 15.421 -44.971 0.523 1.00 . A A . 104 PRO N 1 1
1 1607 1 1 103 PRO O O 14.718 -45.163 -2.213 1.00 . A A . 104 PRO O 1 1
1 1608 1 1 104 ARG C C 11.040 -43.700 -3.412 1.00 . A A . 105 ARG C 1 1
1 1609 1 1 104 ARG CA C 12.185 -44.711 -3.233 1.00 . A A . 105 ARG CA 1 1
1 1610 1 1 104 ARG CB C 11.782 -46.100 -3.808 1.00 . A A . 105 ARG CB 1 1
1 1611 1 1 104 ARG CD C 13.837 -46.781 -5.102 1.00 . A A . 105 ARG CD 1 1
1 1612 1 1 104 ARG CG C 12.380 -46.320 -5.214 1.00 . A A . 105 ARG CG 1 1
1 1613 1 1 104 ARG CZ C 15.580 -47.613 -6.573 1.00 . A A . 105 ARG CZ 1 1
1 1614 1 1 104 ARG H H 11.821 -44.809 -1.138 1.00 . A A . 105 ARG H 1 1
1 1615 1 1 104 ARG HA H 13.051 -44.335 -3.764 1.00 . A A . 105 ARG HA 1 1
1 1616 1 1 104 ARG HB2 H 12.147 -46.868 -3.144 1.00 . A A . 105 ARG HB2 1 1
1 1617 1 1 104 ARG HB3 H 10.703 -46.182 -3.868 1.00 . A A . 105 ARG HB3 1 1
1 1618 1 1 104 ARG HD2 H 14.423 -46.009 -4.630 1.00 . A A . 105 ARG HD2 1 1
1 1619 1 1 104 ARG HD3 H 13.881 -47.679 -4.501 1.00 . A A . 105 ARG HD3 1 1
1 1620 1 1 104 ARG HE H 13.855 -46.824 -7.219 1.00 . A A . 105 ARG HE 1 1
1 1621 1 1 104 ARG HG2 H 11.805 -47.073 -5.736 1.00 . A A . 105 ARG HG2 1 1
1 1622 1 1 104 ARG HG3 H 12.342 -45.395 -5.768 1.00 . A A . 105 ARG HG3 1 1
1 1623 1 1 104 ARG HH11 H 15.957 -47.684 -4.608 1.00 . A A . 105 ARG HH11 1 1
1 1624 1 1 104 ARG HH12 H 17.207 -48.305 -5.634 1.00 . A A . 105 ARG HH12 1 1
1 1625 1 1 104 ARG HH21 H 15.490 -47.653 -8.576 1.00 . A A . 105 ARG HH21 1 1
1 1626 1 1 104 ARG HH22 H 16.940 -48.298 -7.876 1.00 . A A . 105 ARG HH22 1 1
1 1627 1 1 104 ARG N N 12.528 -44.865 -1.811 1.00 . A A . 105 ARG N 1 1
1 1628 1 1 104 ARG NE N 14.383 -47.054 -6.425 1.00 . A A . 105 ARG NE 1 1
1 1629 1 1 104 ARG NH1 N 16.304 -47.890 -5.522 1.00 . A A . 105 ARG NH1 1 1
1 1630 1 1 104 ARG NH2 N 16.040 -47.875 -7.769 1.00 . A A . 105 ARG NH2 1 1
1 1631 1 1 104 ARG O O 10.624 -43.423 -4.536 1.00 . A A . 105 ARG O 1 1
1 1632 1 1 105 TRP C C 9.987 -40.827 -2.832 1.00 . A A . 106 TRP C 1 1
1 1633 1 1 105 TRP CA C 9.463 -42.177 -2.362 1.00 . A A . 106 TRP CA 1 1
1 1634 1 1 105 TRP CB C 8.822 -42.011 -0.980 1.00 . A A . 106 TRP CB 1 1
1 1635 1 1 105 TRP CD1 C 10.397 -42.676 0.879 1.00 . A A . 106 TRP CD1 1 1
1 1636 1 1 105 TRP CD2 C 10.598 -40.505 0.320 1.00 . A A . 106 TRP CD2 1 1
1 1637 1 1 105 TRP CE2 C 11.532 -40.746 1.356 1.00 . A A . 106 TRP CE2 1 1
1 1638 1 1 105 TRP CE3 C 10.524 -39.204 -0.214 1.00 . A A . 106 TRP CE3 1 1
1 1639 1 1 105 TRP CG C 9.891 -41.750 0.035 1.00 . A A . 106 TRP CG 1 1
1 1640 1 1 105 TRP CH2 C 12.273 -38.449 1.300 1.00 . A A . 106 TRP CH2 1 1
1 1641 1 1 105 TRP CZ2 C 12.362 -39.734 1.842 1.00 . A A . 106 TRP CZ2 1 1
1 1642 1 1 105 TRP CZ3 C 11.356 -38.185 0.276 1.00 . A A . 106 TRP CZ3 1 1
1 1643 1 1 105 TRP H H 10.926 -43.405 -1.436 1.00 . A A . 106 TRP H 1 1
1 1644 1 1 105 TRP HA H 8.712 -42.525 -3.055 1.00 . A A . 106 TRP HA 1 1
1 1645 1 1 105 TRP HB2 H 8.131 -41.177 -0.999 1.00 . A A . 106 TRP HB2 1 1
1 1646 1 1 105 TRP HB3 H 8.291 -42.914 -0.719 1.00 . A A . 106 TRP HB3 1 1
1 1647 1 1 105 TRP HD1 H 10.091 -43.711 0.933 1.00 . A A . 106 TRP HD1 1 1
1 1648 1 1 105 TRP HE1 H 11.894 -42.540 2.357 1.00 . A A . 106 TRP HE1 1 1
1 1649 1 1 105 TRP HE3 H 9.819 -38.986 -1.002 1.00 . A A . 106 TRP HE3 1 1
1 1650 1 1 105 TRP HH2 H 12.912 -37.662 1.667 1.00 . A A . 106 TRP HH2 1 1
1 1651 1 1 105 TRP HZ2 H 13.068 -39.943 2.633 1.00 . A A . 106 TRP HZ2 1 1
1 1652 1 1 105 TRP HZ3 H 11.288 -37.190 -0.142 1.00 . A A . 106 TRP HZ3 1 1
1 1653 1 1 105 TRP N N 10.548 -43.154 -2.304 1.00 . A A . 106 TRP N 1 1
1 1654 1 1 105 TRP NE1 N 11.371 -42.083 1.664 1.00 . A A . 106 TRP NE1 1 1
1 1655 1 1 105 TRP O O 9.211 -39.910 -3.104 1.00 . A A . 106 TRP O 1 1
1 1656 1 1 106 LEU C C 11.809 -39.290 -4.850 1.00 . A A . 107 LEU C 1 1
1 1657 1 1 106 LEU CA C 11.928 -39.453 -3.333 1.00 . A A . 107 LEU CA 1 1
1 1658 1 1 106 LEU CB C 13.415 -39.369 -2.874 1.00 . A A . 107 LEU CB 1 1
1 1659 1 1 106 LEU CD1 C 13.551 -41.570 -1.564 1.00 . A A . 107 LEU CD1 1 1
1 1660 1 1 106 LEU CD2 C 13.887 -41.539 -4.100 1.00 . A A . 107 LEU CD2 1 1
1 1661 1 1 106 LEU CG C 14.083 -40.762 -2.782 1.00 . A A . 107 LEU CG 1 1
1 1662 1 1 106 LEU H H 11.874 -41.466 -2.684 1.00 . A A . 107 LEU H 1 1
1 1663 1 1 106 LEU HA H 11.382 -38.637 -2.873 1.00 . A A . 107 LEU HA 1 1
1 1664 1 1 106 LEU HB2 H 13.973 -38.759 -3.562 1.00 . A A . 107 LEU HB2 1 1
1 1665 1 1 106 LEU HB3 H 13.457 -38.906 -1.897 1.00 . A A . 107 LEU HB3 1 1
1 1666 1 1 106 LEU HD11 H 13.129 -42.513 -1.890 1.00 . A A . 107 LEU HD11 1 1
1 1667 1 1 106 LEU HD12 H 12.792 -41.010 -1.034 1.00 . A A . 107 LEU HD12 1 1
1 1668 1 1 106 LEU HD13 H 14.373 -41.767 -0.892 1.00 . A A . 107 LEU HD13 1 1
1 1669 1 1 106 LEU HD21 H 14.659 -42.289 -4.186 1.00 . A A . 107 LEU HD21 1 1
1 1670 1 1 106 LEU HD22 H 13.954 -40.863 -4.937 1.00 . A A . 107 LEU HD22 1 1
1 1671 1 1 106 LEU HD23 H 12.923 -42.021 -4.097 1.00 . A A . 107 LEU HD23 1 1
1 1672 1 1 106 LEU HG H 15.141 -40.612 -2.635 1.00 . A A . 107 LEU HG 1 1
1 1673 1 1 106 LEU N N 11.310 -40.706 -2.911 1.00 . A A . 107 LEU N 1 1
1 1674 1 1 106 LEU O O 11.810 -38.169 -5.360 1.00 . A A . 107 LEU O 1 1
1 1675 1 1 107 THR C C 10.606 -41.494 -7.464 1.00 . A A . 108 THR C 1 1
1 1676 1 1 107 THR CA C 11.542 -40.382 -7.018 1.00 . A A . 108 THR CA 1 1
1 1677 1 1 107 THR CB C 12.905 -40.566 -7.686 1.00 . A A . 108 THR CB 1 1
1 1678 1 1 107 THR CG2 C 12.770 -40.325 -9.190 1.00 . A A . 108 THR CG2 1 1
1 1679 1 1 107 THR H H 11.673 -41.271 -5.099 1.00 . A A . 108 THR H 1 1
1 1680 1 1 107 THR HA H 11.125 -39.433 -7.327 1.00 . A A . 108 THR HA 1 1
1 1681 1 1 107 THR HB H 13.254 -41.573 -7.519 1.00 . A A . 108 THR HB 1 1
1 1682 1 1 107 THR HG1 H 14.321 -39.244 -7.847 1.00 . A A . 108 THR HG1 1 1
1 1683 1 1 107 THR HG21 H 13.744 -40.372 -9.652 1.00 . A A . 108 THR HG21 1 1
1 1684 1 1 107 THR HG22 H 12.335 -39.347 -9.361 1.00 . A A . 108 THR HG22 1 1
1 1685 1 1 107 THR HG23 H 12.132 -41.084 -9.619 1.00 . A A . 108 THR HG23 1 1
1 1686 1 1 107 THR N N 11.687 -40.409 -5.561 1.00 . A A . 108 THR N 1 1
1 1687 1 1 107 THR O O 9.754 -41.290 -8.316 1.00 . A A . 108 THR O 1 1
1 1688 1 1 107 THR OG1 O 13.830 -39.646 -7.127 1.00 . A A . 108 THR OG1 1 1
1 1689 1 1 108 GLY C C 9.813 -44.060 -8.723 1.00 . A A . 109 GLY C 1 1
1 1690 1 1 108 GLY CA C 9.924 -43.815 -7.210 1.00 . A A . 109 GLY CA 1 1
1 1691 1 1 108 GLY H H 11.479 -42.775 -6.199 1.00 . A A . 109 GLY H 1 1
1 1692 1 1 108 GLY HA2 H 10.331 -44.698 -6.745 1.00 . A A . 109 GLY HA2 1 1
1 1693 1 1 108 GLY HA3 H 8.936 -43.638 -6.816 1.00 . A A . 109 GLY HA3 1 1
1 1694 1 1 108 GLY N N 10.770 -42.670 -6.874 1.00 . A A . 109 GLY N 1 1
1 1695 1 1 108 GLY O O 9.119 -44.984 -9.146 1.00 . A A . 109 GLY O 1 1
1 1696 1 1 109 ARG C C 11.626 -44.276 -11.463 1.00 . A A . 110 ARG C 1 1
1 1697 1 1 109 ARG CA C 10.446 -43.413 -11.001 1.00 . A A . 110 ARG CA 1 1
1 1698 1 1 109 ARG CB C 10.511 -42.027 -11.689 1.00 . A A . 110 ARG CB 1 1
1 1699 1 1 109 ARG CD C 10.313 -43.064 -13.960 1.00 . A A . 110 ARG CD 1 1
1 1700 1 1 109 ARG CG C 9.757 -42.003 -13.027 1.00 . A A . 110 ARG CG 1 1
1 1701 1 1 109 ARG CZ C 8.568 -43.708 -15.549 1.00 . A A . 110 ARG CZ 1 1
1 1702 1 1 109 ARG H H 11.039 -42.532 -9.161 1.00 . A A . 110 ARG H 1 1
1 1703 1 1 109 ARG HA H 9.512 -43.897 -11.276 1.00 . A A . 110 ARG HA 1 1
1 1704 1 1 109 ARG HB2 H 10.058 -41.321 -11.048 1.00 . A A . 110 ARG HB2 1 1
1 1705 1 1 109 ARG HB3 H 11.538 -41.740 -11.855 1.00 . A A . 110 ARG HB3 1 1
1 1706 1 1 109 ARG HD2 H 11.376 -42.911 -14.083 1.00 . A A . 110 ARG HD2 1 1
1 1707 1 1 109 ARG HD3 H 10.140 -44.021 -13.519 1.00 . A A . 110 ARG HD3 1 1
1 1708 1 1 109 ARG HE H 10.039 -42.414 -15.961 1.00 . A A . 110 ARG HE 1 1
1 1709 1 1 109 ARG HG2 H 8.710 -42.193 -12.851 1.00 . A A . 110 ARG HG2 1 1
1 1710 1 1 109 ARG HG3 H 9.873 -41.032 -13.482 1.00 . A A . 110 ARG HG3 1 1
1 1711 1 1 109 ARG HH11 H 8.435 -44.526 -13.724 1.00 . A A . 110 ARG HH11 1 1
1 1712 1 1 109 ARG HH12 H 7.213 -45.009 -14.850 1.00 . A A . 110 ARG HH12 1 1
1 1713 1 1 109 ARG HH21 H 8.439 -43.037 -17.430 1.00 . A A . 110 ARG HH21 1 1
1 1714 1 1 109 ARG HH22 H 7.219 -44.172 -16.955 1.00 . A A . 110 ARG HH22 1 1
1 1715 1 1 109 ARG N N 10.491 -43.246 -9.540 1.00 . A A . 110 ARG N 1 1
1 1716 1 1 109 ARG NE N 9.659 -42.994 -15.269 1.00 . A A . 110 ARG NE 1 1
1 1717 1 1 109 ARG NH1 N 8.030 -44.474 -14.637 1.00 . A A . 110 ARG NH1 1 1
1 1718 1 1 109 ARG NH2 N 8.033 -43.632 -16.737 1.00 . A A . 110 ARG NH2 1 1
1 1719 1 1 109 ARG O O 11.440 -45.350 -12.033 1.00 . A A . 110 ARG O 1 1
1 1720 1 1 110 PHE C C 15.181 -44.180 -10.638 1.00 . A A . 111 PHE C 1 1
1 1721 1 1 110 PHE CA C 14.062 -44.467 -11.631 1.00 . A A . 111 PHE CA 1 1
1 1722 1 1 110 PHE CB C 14.484 -43.999 -13.026 1.00 . A A . 111 PHE CB 1 1
1 1723 1 1 110 PHE CD1 C 15.680 -46.005 -13.974 1.00 . A A . 111 PHE CD1 1 1
1 1724 1 1 110 PHE CD2 C 16.986 -44.066 -13.334 1.00 . A A . 111 PHE CD2 1 1
1 1725 1 1 110 PHE CE1 C 16.850 -46.659 -14.381 1.00 . A A . 111 PHE CE1 1 1
1 1726 1 1 110 PHE CE2 C 18.157 -44.719 -13.739 1.00 . A A . 111 PHE CE2 1 1
1 1727 1 1 110 PHE CG C 15.749 -44.709 -13.452 1.00 . A A . 111 PHE CG 1 1
1 1728 1 1 110 PHE CZ C 18.089 -46.016 -14.264 1.00 . A A . 111 PHE CZ 1 1
1 1729 1 1 110 PHE H H 12.913 -42.899 -10.783 1.00 . A A . 111 PHE H 1 1
1 1730 1 1 110 PHE HA H 13.880 -45.532 -11.658 1.00 . A A . 111 PHE HA 1 1
1 1731 1 1 110 PHE HB2 H 13.698 -44.225 -13.727 1.00 . A A . 111 PHE HB2 1 1
1 1732 1 1 110 PHE HB3 H 14.658 -42.933 -13.010 1.00 . A A . 111 PHE HB3 1 1
1 1733 1 1 110 PHE HD1 H 14.726 -46.502 -14.064 1.00 . A A . 111 PHE HD1 1 1
1 1734 1 1 110 PHE HD2 H 17.036 -43.067 -12.931 1.00 . A A . 111 PHE HD2 1 1
1 1735 1 1 110 PHE HE1 H 16.797 -47.661 -14.785 1.00 . A A . 111 PHE HE1 1 1
1 1736 1 1 110 PHE HE2 H 19.112 -44.223 -13.648 1.00 . A A . 111 PHE HE2 1 1
1 1737 1 1 110 PHE HZ H 18.991 -46.521 -14.578 1.00 . A A . 111 PHE HZ 1 1
1 1738 1 1 110 PHE N N 12.839 -43.771 -11.226 1.00 . A A . 111 PHE N 1 1
1 1739 1 1 110 PHE O O 15.047 -43.320 -9.769 1.00 . A A . 111 PHE O 1 1
1 1740 1 1 111 ASP C C 18.327 -43.590 -10.320 1.00 . A A . 112 ASP C 1 1
1 1741 1 1 111 ASP CA C 17.421 -44.735 -9.862 1.00 . A A . 112 ASP CA 1 1
1 1742 1 1 111 ASP CB C 18.231 -46.032 -9.787 1.00 . A A . 112 ASP CB 1 1
1 1743 1 1 111 ASP CG C 18.462 -46.584 -11.188 1.00 . A A . 112 ASP CG 1 1
1 1744 1 1 111 ASP H H 16.329 -45.588 -11.474 1.00 . A A . 112 ASP H 1 1
1 1745 1 1 111 ASP HA H 17.052 -44.509 -8.871 1.00 . A A . 112 ASP HA 1 1
1 1746 1 1 111 ASP HB2 H 19.184 -45.837 -9.317 1.00 . A A . 112 ASP HB2 1 1
1 1747 1 1 111 ASP HB3 H 17.687 -46.759 -9.204 1.00 . A A . 112 ASP HB3 1 1
1 1748 1 1 111 ASP N N 16.283 -44.914 -10.766 1.00 . A A . 112 ASP N 1 1
1 1749 1 1 111 ASP O O 19.437 -43.820 -10.801 1.00 . A A . 112 ASP O 1 1
1 1750 1 1 111 ASP OD1 O 17.486 -46.882 -11.852 1.00 . A A . 112 ASP OD1 1 1
1 1751 1 1 111 ASP OD2 O 19.613 -46.701 -11.576 1.00 . A A . 112 ASP OD2 1 1
1 1752 1 1 112 SER C C 17.971 -39.946 -9.909 1.00 . A A . 113 SER C 1 1
1 1753 1 1 112 SER CA C 18.644 -41.181 -10.483 1.00 . A A . 113 SER CA 1 1
1 1754 1 1 112 SER CB C 18.778 -41.056 -11.999 1.00 . A A . 113 SER CB 1 1
1 1755 1 1 112 SER H H 16.984 -42.239 -9.708 1.00 . A A . 113 SER H 1 1
1 1756 1 1 112 SER HA H 19.625 -41.277 -10.052 1.00 . A A . 113 SER HA 1 1
1 1757 1 1 112 SER HB2 H 19.545 -40.339 -12.233 1.00 . A A . 113 SER HB2 1 1
1 1758 1 1 112 SER HB3 H 19.051 -42.016 -12.408 1.00 . A A . 113 SER HB3 1 1
1 1759 1 1 112 SER HG H 17.405 -41.088 -13.380 1.00 . A A . 113 SER HG 1 1
1 1760 1 1 112 SER N N 17.860 -42.360 -10.130 1.00 . A A . 113 SER N 1 1
1 1761 1 1 112 SER O O 16.781 -39.724 -10.135 1.00 . A A . 113 SER O 1 1
1 1762 1 1 112 SER OG O 17.540 -40.623 -12.550 1.00 . A A . 113 SER OG 1 1
1 1763 1 1 113 LEU C C 18.859 -36.638 -8.968 1.00 . A A . 114 LEU C 1 1
1 1764 1 1 113 LEU CA C 18.195 -37.948 -8.482 1.00 . A A . 114 LEU CA 1 1
1 1765 1 1 113 LEU CB C 18.403 -38.080 -6.947 1.00 . A A . 114 LEU CB 1 1
1 1766 1 1 113 LEU CD1 C 16.004 -38.063 -6.110 1.00 . A A . 114 LEU CD1 1 1
1 1767 1 1 113 LEU CD2 C 16.965 -40.170 -7.056 1.00 . A A . 114 LEU CD2 1 1
1 1768 1 1 113 LEU CG C 17.281 -38.902 -6.265 1.00 . A A . 114 LEU CG 1 1
1 1769 1 1 113 LEU H H 19.670 -39.402 -8.989 1.00 . A A . 114 LEU H 1 1
1 1770 1 1 113 LEU HA H 17.137 -37.874 -8.676 1.00 . A A . 114 LEU HA 1 1
1 1771 1 1 113 LEU HB2 H 19.345 -38.575 -6.768 1.00 . A A . 114 LEU HB2 1 1
1 1772 1 1 113 LEU HB3 H 18.442 -37.096 -6.494 1.00 . A A . 114 LEU HB3 1 1
1 1773 1 1 113 LEU HD11 H 15.353 -38.544 -5.402 1.00 . A A . 114 LEU HD11 1 1
1 1774 1 1 113 LEU HD12 H 15.496 -37.988 -7.057 1.00 . A A . 114 LEU HD12 1 1
1 1775 1 1 113 LEU HD13 H 16.250 -37.075 -5.754 1.00 . A A . 114 LEU HD13 1 1
1 1776 1 1 113 LEU HD21 H 16.468 -40.878 -6.406 1.00 . A A . 114 LEU HD21 1 1
1 1777 1 1 113 LEU HD22 H 17.880 -40.604 -7.415 1.00 . A A . 114 LEU HD22 1 1
1 1778 1 1 113 LEU HD23 H 16.318 -39.932 -7.883 1.00 . A A . 114 LEU HD23 1 1
1 1779 1 1 113 LEU HG H 17.619 -39.194 -5.285 1.00 . A A . 114 LEU HG 1 1
1 1780 1 1 113 LEU N N 18.734 -39.154 -9.139 1.00 . A A . 114 LEU N 1 1
1 1781 1 1 113 LEU O O 20.068 -36.428 -8.807 1.00 . A A . 114 LEU O 1 1
1 1782 1 1 114 ALA C C 18.491 -33.450 -8.835 1.00 . A A . 115 ALA C 1 1
1 1783 1 1 114 ALA CA C 18.393 -34.430 -9.999 1.00 . A A . 115 ALA CA 1 1
1 1784 1 1 114 ALA CB C 17.341 -33.931 -10.992 1.00 . A A . 115 ALA CB 1 1
1 1785 1 1 114 ALA H H 17.082 -36.012 -9.600 1.00 . A A . 115 ALA H 1 1
1 1786 1 1 114 ALA HA H 19.337 -34.466 -10.488 1.00 . A A . 115 ALA HA 1 1
1 1787 1 1 114 ALA HB1 H 17.068 -34.729 -11.666 1.00 . A A . 115 ALA HB1 1 1
1 1788 1 1 114 ALA HB2 H 17.746 -33.110 -11.554 1.00 . A A . 115 ALA HB2 1 1
1 1789 1 1 114 ALA HB3 H 16.463 -33.600 -10.459 1.00 . A A . 115 ALA HB3 1 1
1 1790 1 1 114 ALA N N 18.009 -35.758 -9.520 1.00 . A A . 115 ALA N 1 1
1 1791 1 1 114 ALA O O 17.500 -33.168 -8.159 1.00 . A A . 115 ALA O 1 1
1 1792 1 1 115 VAL C C 20.916 -30.896 -8.014 1.00 . A A . 116 VAL C 1 1
1 1793 1 1 115 VAL CA C 19.937 -31.965 -7.535 1.00 . A A . 116 VAL CA 1 1
1 1794 1 1 115 VAL CB C 20.487 -32.689 -6.303 1.00 . A A . 116 VAL CB 1 1
1 1795 1 1 115 VAL CG1 C 21.717 -33.514 -6.692 1.00 . A A . 116 VAL CG1 1 1
1 1796 1 1 115 VAL CG2 C 20.863 -31.669 -5.221 1.00 . A A . 116 VAL CG2 1 1
1 1797 1 1 115 VAL H H 20.442 -33.190 -9.189 1.00 . A A . 116 VAL H 1 1
1 1798 1 1 115 VAL HA H 19.005 -31.480 -7.267 1.00 . A A . 116 VAL HA 1 1
1 1799 1 1 115 VAL HB H 19.722 -33.350 -5.919 1.00 . A A . 116 VAL HB 1 1
1 1800 1 1 115 VAL HG11 H 22.422 -32.886 -7.217 1.00 . A A . 116 VAL HG11 1 1
1 1801 1 1 115 VAL HG12 H 21.417 -34.331 -7.333 1.00 . A A . 116 VAL HG12 1 1
1 1802 1 1 115 VAL HG13 H 22.182 -33.907 -5.800 1.00 . A A . 116 VAL HG13 1 1
1 1803 1 1 115 VAL HG21 H 21.721 -31.099 -5.540 1.00 . A A . 116 VAL HG21 1 1
1 1804 1 1 115 VAL HG22 H 21.102 -32.189 -4.305 1.00 . A A . 116 VAL HG22 1 1
1 1805 1 1 115 VAL HG23 H 20.029 -31.003 -5.047 1.00 . A A . 116 VAL HG23 1 1
1 1806 1 1 115 VAL N N 19.696 -32.927 -8.611 1.00 . A A . 116 VAL N 1 1
1 1807 1 1 115 VAL O O 21.647 -31.106 -8.983 1.00 . A A . 116 VAL O 1 1
1 1808 1 1 116 ARG C C 22.390 -27.951 -6.482 1.00 . A A . 117 ARG C 1 1
1 1809 1 1 116 ARG CA C 21.807 -28.635 -7.718 1.00 . A A . 117 ARG CA 1 1
1 1810 1 1 116 ARG CB C 21.014 -27.614 -8.532 1.00 . A A . 117 ARG CB 1 1
1 1811 1 1 116 ARG CD C 21.162 -25.570 -9.940 1.00 . A A . 117 ARG CD 1 1
1 1812 1 1 116 ARG CG C 21.944 -26.503 -9.018 1.00 . A A . 117 ARG CG 1 1
1 1813 1 1 116 ARG CZ C 19.176 -24.176 -9.818 1.00 . A A . 117 ARG CZ 1 1
1 1814 1 1 116 ARG H H 20.311 -29.638 -6.578 1.00 . A A . 117 ARG H 1 1
1 1815 1 1 116 ARG HA H 22.623 -29.006 -8.326 1.00 . A A . 117 ARG HA 1 1
1 1816 1 1 116 ARG HB2 H 20.562 -28.102 -9.382 1.00 . A A . 117 ARG HB2 1 1
1 1817 1 1 116 ARG HB3 H 20.241 -27.185 -7.912 1.00 . A A . 117 ARG HB3 1 1
1 1818 1 1 116 ARG HD2 H 21.826 -24.821 -10.341 1.00 . A A . 117 ARG HD2 1 1
1 1819 1 1 116 ARG HD3 H 20.738 -26.144 -10.753 1.00 . A A . 117 ARG HD3 1 1
1 1820 1 1 116 ARG HE H 20.048 -25.016 -8.224 1.00 . A A . 117 ARG HE 1 1
1 1821 1 1 116 ARG HG2 H 22.317 -25.946 -8.171 1.00 . A A . 117 ARG HG2 1 1
1 1822 1 1 116 ARG HG3 H 22.772 -26.933 -9.561 1.00 . A A . 117 ARG HG3 1 1
1 1823 1 1 116 ARG HH11 H 19.908 -24.521 -11.647 1.00 . A A . 117 ARG HH11 1 1
1 1824 1 1 116 ARG HH12 H 18.519 -23.490 -11.579 1.00 . A A . 117 ARG HH12 1 1
1 1825 1 1 116 ARG HH21 H 18.206 -23.689 -8.134 1.00 . A A . 117 ARG HH21 1 1
1 1826 1 1 116 ARG HH22 H 17.554 -23.025 -9.593 1.00 . A A . 117 ARG HH22 1 1
1 1827 1 1 116 ARG N N 20.920 -29.743 -7.341 1.00 . A A . 117 ARG N 1 1
1 1828 1 1 116 ARG NE N 20.090 -24.916 -9.198 1.00 . A A . 117 ARG NE 1 1
1 1829 1 1 116 ARG NH1 N 19.203 -24.056 -11.115 1.00 . A A . 117 ARG NH1 1 1
1 1830 1 1 116 ARG NH2 N 18.238 -23.585 -9.128 1.00 . A A . 117 ARG NH2 1 1
1 1831 1 1 116 ARG O O 21.758 -27.915 -5.429 1.00 . A A . 117 ARG O 1 1
1 1832 1 1 117 VAL C C 24.530 -25.235 -5.951 1.00 . A A . 118 VAL C 1 1
1 1833 1 1 117 VAL CA C 24.266 -26.676 -5.528 1.00 . A A . 118 VAL CA 1 1
1 1834 1 1 117 VAL CB C 25.594 -27.363 -5.163 1.00 . A A . 118 VAL CB 1 1
1 1835 1 1 117 VAL CG1 C 26.404 -26.479 -4.195 1.00 . A A . 118 VAL CG1 1 1
1 1836 1 1 117 VAL CG2 C 25.304 -28.708 -4.488 1.00 . A A . 118 VAL CG2 1 1
1 1837 1 1 117 VAL H H 24.043 -27.440 -7.498 1.00 . A A . 118 VAL H 1 1
1 1838 1 1 117 VAL HA H 23.626 -26.665 -4.656 1.00 . A A . 118 VAL HA 1 1
1 1839 1 1 117 VAL HB H 26.171 -27.529 -6.061 1.00 . A A . 118 VAL HB 1 1
1 1840 1 1 117 VAL HG11 H 25.757 -26.118 -3.407 1.00 . A A . 118 VAL HG11 1 1
1 1841 1 1 117 VAL HG12 H 26.817 -25.637 -4.733 1.00 . A A . 118 VAL HG12 1 1
1 1842 1 1 117 VAL HG13 H 27.208 -27.057 -3.762 1.00 . A A . 118 VAL HG13 1 1
1 1843 1 1 117 VAL HG21 H 26.203 -29.307 -4.476 1.00 . A A . 118 VAL HG21 1 1
1 1844 1 1 117 VAL HG22 H 24.533 -29.228 -5.037 1.00 . A A . 118 VAL HG22 1 1
1 1845 1 1 117 VAL HG23 H 24.973 -28.537 -3.473 1.00 . A A . 118 VAL HG23 1 1
1 1846 1 1 117 VAL N N 23.596 -27.389 -6.628 1.00 . A A . 118 VAL N 1 1
1 1847 1 1 117 VAL O O 25.047 -24.984 -7.040 1.00 . A A . 118 VAL O 1 1
1 1848 1 1 118 THR C C 24.948 -22.177 -4.117 1.00 . A A . 119 THR C 1 1
1 1849 1 1 118 THR CA C 24.382 -22.864 -5.353 1.00 . A A . 119 THR CA 1 1
1 1850 1 1 118 THR CB C 23.054 -22.203 -5.755 1.00 . A A . 119 THR CB 1 1
1 1851 1 1 118 THR CG2 C 22.119 -22.121 -4.545 1.00 . A A . 119 THR CG2 1 1
1 1852 1 1 118 THR H H 23.779 -24.559 -4.225 1.00 . A A . 119 THR H 1 1
1 1853 1 1 118 THR HA H 25.088 -22.744 -6.166 1.00 . A A . 119 THR HA 1 1
1 1854 1 1 118 THR HB H 22.581 -22.785 -6.531 1.00 . A A . 119 THR HB 1 1
1 1855 1 1 118 THR HG1 H 22.928 -20.268 -5.618 1.00 . A A . 119 THR HG1 1 1
1 1856 1 1 118 THR HG21 H 22.434 -21.312 -3.903 1.00 . A A . 119 THR HG21 1 1
1 1857 1 1 118 THR HG22 H 22.155 -23.050 -3.996 1.00 . A A . 119 THR HG22 1 1
1 1858 1 1 118 THR HG23 H 21.108 -21.941 -4.882 1.00 . A A . 119 THR HG23 1 1
1 1859 1 1 118 THR N N 24.177 -24.290 -5.079 1.00 . A A . 119 THR N 1 1
1 1860 1 1 118 THR O O 24.476 -22.399 -3.001 1.00 . A A . 119 THR O 1 1
1 1861 1 1 118 THR OG1 O 23.312 -20.892 -6.238 1.00 . A A . 119 THR OG1 1 1
1 1862 1 1 119 ASP C C 26.907 -19.185 -3.650 1.00 . A A . 120 ASP C 1 1
1 1863 1 1 119 ASP CA C 26.598 -20.616 -3.219 1.00 . A A . 120 ASP CA 1 1
1 1864 1 1 119 ASP CB C 27.884 -21.345 -2.798 1.00 . A A . 120 ASP CB 1 1
1 1865 1 1 119 ASP CG C 28.699 -20.479 -1.839 1.00 . A A . 120 ASP CG 1 1
1 1866 1 1 119 ASP H H 26.291 -21.209 -5.236 1.00 . A A . 120 ASP H 1 1
1 1867 1 1 119 ASP HA H 25.927 -20.578 -2.372 1.00 . A A . 120 ASP HA 1 1
1 1868 1 1 119 ASP HB2 H 27.621 -22.268 -2.304 1.00 . A A . 120 ASP HB2 1 1
1 1869 1 1 119 ASP HB3 H 28.476 -21.568 -3.675 1.00 . A A . 120 ASP HB3 1 1
1 1870 1 1 119 ASP N N 25.962 -21.342 -4.322 1.00 . A A . 120 ASP N 1 1
1 1871 1 1 119 ASP O O 28.005 -18.894 -4.128 1.00 . A A . 120 ASP O 1 1
1 1872 1 1 119 ASP OD1 O 29.503 -19.697 -2.317 1.00 . A A . 120 ASP OD1 1 1
1 1873 1 1 119 ASP OD2 O 28.506 -20.613 -0.642 1.00 . A A . 120 ASP OD2 1 1
1 1874 1 1 120 HIS C C 24.928 -16.015 -3.418 1.00 . A A . 121 HIS C 1 1
1 1875 1 1 120 HIS CA C 26.103 -16.901 -3.862 1.00 . A A . 121 HIS CA 1 1
1 1876 1 1 120 HIS CB C 26.268 -16.787 -5.384 1.00 . A A . 121 HIS CB 1 1
1 1877 1 1 120 HIS CD2 C 27.998 -15.018 -6.272 1.00 . A A . 121 HIS CD2 1 1
1 1878 1 1 120 HIS CE1 C 26.811 -13.235 -5.946 1.00 . A A . 121 HIS CE1 1 1
1 1879 1 1 120 HIS CG C 26.802 -15.426 -5.733 1.00 . A A . 121 HIS CG 1 1
1 1880 1 1 120 HIS H H 25.073 -18.587 -3.098 1.00 . A A . 121 HIS H 1 1
1 1881 1 1 120 HIS HA H 27.003 -16.534 -3.393 1.00 . A A . 121 HIS HA 1 1
1 1882 1 1 120 HIS HB2 H 26.953 -17.542 -5.734 1.00 . A A . 121 HIS HB2 1 1
1 1883 1 1 120 HIS HB3 H 25.311 -16.922 -5.862 1.00 . A A . 121 HIS HB3 1 1
1 1884 1 1 120 HIS HD1 H 25.161 -14.222 -5.155 1.00 . A A . 121 HIS HD1 1 1
1 1885 1 1 120 HIS HD2 H 28.810 -15.671 -6.553 1.00 . A A . 121 HIS HD2 1 1
1 1886 1 1 120 HIS HE1 H 26.488 -12.205 -5.912 1.00 . A A . 121 HIS HE1 1 1
1 1887 1 1 120 HIS HE2 H 28.722 -13.071 -6.755 1.00 . A A . 121 HIS HE2 1 1
1 1888 1 1 120 HIS N N 25.926 -18.297 -3.480 1.00 . A A . 121 HIS N 1 1
1 1889 1 1 120 HIS ND1 N 26.063 -14.272 -5.532 1.00 . A A . 121 HIS ND1 1 1
1 1890 1 1 120 HIS NE2 N 28.001 -13.634 -6.405 1.00 . A A . 121 HIS NE2 1 1
1 1891 1 1 120 HIS O O 25.148 -14.860 -3.052 1.00 . A A . 121 HIS O 1 1
1 1892 1 1 121 PRO C C 22.125 -15.893 -1.608 1.00 . A A . 122 PRO C 1 1
1 1893 1 1 121 PRO CA C 22.525 -15.663 -3.063 1.00 . A A . 122 PRO CA 1 1
1 1894 1 1 121 PRO CB C 21.438 -16.140 -4.048 1.00 . A A . 122 PRO CB 1 1
1 1895 1 1 121 PRO CD C 23.237 -17.828 -3.852 1.00 . A A . 122 PRO CD 1 1
1 1896 1 1 121 PRO CG C 21.821 -17.566 -4.422 1.00 . A A . 122 PRO CG 1 1
1 1897 1 1 121 PRO HA H 22.730 -14.618 -3.224 1.00 . A A . 122 PRO HA 1 1
1 1898 1 1 121 PRO HB2 H 20.460 -16.110 -3.578 1.00 . A A . 122 PRO HB2 1 1
1 1899 1 1 121 PRO HB3 H 21.438 -15.509 -4.930 1.00 . A A . 122 PRO HB3 1 1
1 1900 1 1 121 PRO HD2 H 23.186 -18.481 -2.988 1.00 . A A . 122 PRO HD2 1 1
1 1901 1 1 121 PRO HD3 H 23.867 -18.251 -4.600 1.00 . A A . 122 PRO HD3 1 1
1 1902 1 1 121 PRO HG2 H 21.116 -18.270 -3.998 1.00 . A A . 122 PRO HG2 1 1
1 1903 1 1 121 PRO HG3 H 21.836 -17.682 -5.502 1.00 . A A . 122 PRO HG3 1 1
1 1904 1 1 121 PRO N N 23.695 -16.485 -3.454 1.00 . A A . 122 PRO N 1 1
1 1905 1 1 121 PRO O O 22.923 -16.365 -0.805 1.00 . A A . 122 PRO O 1 1
1 1906 1 1 122 LEU C C 20.024 -17.173 0.336 1.00 . A A . 123 LEU C 1 1
1 1907 1 1 122 LEU CA C 20.379 -15.712 0.075 1.00 . A A . 123 LEU CA 1 1
1 1908 1 1 122 LEU CB C 19.129 -14.853 0.268 1.00 . A A . 123 LEU CB 1 1
1 1909 1 1 122 LEU CD1 C 18.227 -12.540 0.422 1.00 . A A . 123 LEU CD1 1 1
1 1910 1 1 122 LEU CD2 C 20.207 -13.178 1.853 1.00 . A A . 123 LEU CD2 1 1
1 1911 1 1 122 LEU CG C 19.508 -13.378 0.483 1.00 . A A . 123 LEU CG 1 1
1 1912 1 1 122 LEU H H 20.298 -15.171 -1.970 1.00 . A A . 123 LEU H 1 1
1 1913 1 1 122 LEU HA H 21.132 -15.399 0.773 1.00 . A A . 123 LEU HA 1 1
1 1914 1 1 122 LEU HB2 H 18.510 -14.932 -0.614 1.00 . A A . 123 LEU HB2 1 1
1 1915 1 1 122 LEU HB3 H 18.575 -15.214 1.116 1.00 . A A . 123 LEU HB3 1 1
1 1916 1 1 122 LEU HD11 H 17.500 -12.946 1.109 1.00 . A A . 123 LEU HD11 1 1
1 1917 1 1 122 LEU HD12 H 17.829 -12.568 -0.581 1.00 . A A . 123 LEU HD12 1 1
1 1918 1 1 122 LEU HD13 H 18.450 -11.521 0.693 1.00 . A A . 123 LEU HD13 1 1
1 1919 1 1 122 LEU HD21 H 20.009 -12.183 2.229 1.00 . A A . 123 LEU HD21 1 1
1 1920 1 1 122 LEU HD22 H 21.273 -13.295 1.733 1.00 . A A . 123 LEU HD22 1 1
1 1921 1 1 122 LEU HD23 H 19.847 -13.905 2.567 1.00 . A A . 123 LEU HD23 1 1
1 1922 1 1 122 LEU HG H 20.172 -13.063 -0.310 1.00 . A A . 123 LEU HG 1 1
1 1923 1 1 122 LEU N N 20.885 -15.547 -1.282 1.00 . A A . 123 LEU N 1 1
1 1924 1 1 122 LEU O O 19.665 -17.555 1.453 1.00 . A A . 123 LEU O 1 1
1 1925 1 1 123 VAL C C 20.649 -20.026 0.467 1.00 . A A . 124 VAL C 1 1
1 1926 1 1 123 VAL CA C 19.782 -19.380 -0.589 1.00 . A A . 124 VAL CA 1 1
1 1927 1 1 123 VAL CB C 20.005 -20.076 -1.928 1.00 . A A . 124 VAL CB 1 1
1 1928 1 1 123 VAL CG1 C 19.758 -21.591 -1.787 1.00 . A A . 124 VAL CG1 1 1
1 1929 1 1 123 VAL CG2 C 19.038 -19.479 -2.947 1.00 . A A . 124 VAL CG2 1 1
1 1930 1 1 123 VAL H H 20.385 -17.601 -1.563 1.00 . A A . 124 VAL H 1 1
1 1931 1 1 123 VAL HA H 18.741 -19.473 -0.309 1.00 . A A . 124 VAL HA 1 1
1 1932 1 1 123 VAL HB H 21.022 -19.907 -2.255 1.00 . A A . 124 VAL HB 1 1
1 1933 1 1 123 VAL HG11 H 20.546 -22.038 -1.189 1.00 . A A . 124 VAL HG11 1 1
1 1934 1 1 123 VAL HG12 H 19.752 -22.050 -2.767 1.00 . A A . 124 VAL HG12 1 1
1 1935 1 1 123 VAL HG13 H 18.806 -21.761 -1.307 1.00 . A A . 124 VAL HG13 1 1
1 1936 1 1 123 VAL HG21 H 18.035 -19.806 -2.723 1.00 . A A . 124 VAL HG21 1 1
1 1937 1 1 123 VAL HG22 H 19.316 -19.801 -3.939 1.00 . A A . 124 VAL HG22 1 1
1 1938 1 1 123 VAL HG23 H 19.081 -18.399 -2.891 1.00 . A A . 124 VAL HG23 1 1
1 1939 1 1 123 VAL N N 20.112 -17.971 -0.703 1.00 . A A . 124 VAL N 1 1
1 1940 1 1 123 VAL O O 20.153 -20.770 1.312 1.00 . A A . 124 VAL O 1 1
1 1941 1 1 124 VAL C C 22.275 -19.998 2.821 1.00 . A A . 125 VAL C 1 1
1 1942 1 1 124 VAL CA C 22.827 -20.309 1.448 1.00 . A A . 125 VAL CA 1 1
1 1943 1 1 124 VAL CB C 24.255 -19.764 1.306 1.00 . A A . 125 VAL CB 1 1
1 1944 1 1 124 VAL CG1 C 24.823 -20.217 -0.041 1.00 . A A . 125 VAL CG1 1 1
1 1945 1 1 124 VAL CG2 C 24.255 -18.220 1.388 1.00 . A A . 125 VAL CG2 1 1
1 1946 1 1 124 VAL H H 22.301 -19.119 -0.241 1.00 . A A . 125 VAL H 1 1
1 1947 1 1 124 VAL HA H 22.846 -21.374 1.331 1.00 . A A . 125 VAL HA 1 1
1 1948 1 1 124 VAL HB H 24.868 -20.168 2.100 1.00 . A A . 125 VAL HB 1 1
1 1949 1 1 124 VAL HG11 H 25.842 -19.868 -0.137 1.00 . A A . 125 VAL HG11 1 1
1 1950 1 1 124 VAL HG12 H 24.225 -19.806 -0.840 1.00 . A A . 125 VAL HG12 1 1
1 1951 1 1 124 VAL HG13 H 24.804 -21.296 -0.095 1.00 . A A . 125 VAL HG13 1 1
1 1952 1 1 124 VAL HG21 H 23.347 -17.831 0.955 1.00 . A A . 125 VAL HG21 1 1
1 1953 1 1 124 VAL HG22 H 25.106 -17.819 0.851 1.00 . A A . 125 VAL HG22 1 1
1 1954 1 1 124 VAL HG23 H 24.318 -17.916 2.422 1.00 . A A . 125 VAL HG23 1 1
1 1955 1 1 124 VAL N N 21.945 -19.733 0.443 1.00 . A A . 125 VAL N 1 1
1 1956 1 1 124 VAL O O 21.901 -20.887 3.554 1.00 . A A . 125 VAL O 1 1
1 1957 1 1 125 ALA C C 20.434 -19.170 4.825 1.00 . A A . 126 ALA C 1 1
1 1958 1 1 125 ALA CA C 21.650 -18.319 4.439 1.00 . A A . 126 ALA CA 1 1
1 1959 1 1 125 ALA CB C 21.254 -16.838 4.404 1.00 . A A . 126 ALA CB 1 1
1 1960 1 1 125 ALA H H 22.473 -18.060 2.511 1.00 . A A . 126 ALA H 1 1
1 1961 1 1 125 ALA HA H 22.425 -18.456 5.179 1.00 . A A . 126 ALA HA 1 1
1 1962 1 1 125 ALA HB1 H 20.357 -16.719 3.815 1.00 . A A . 126 ALA HB1 1 1
1 1963 1 1 125 ALA HB2 H 22.053 -16.260 3.962 1.00 . A A . 126 ALA HB2 1 1
1 1964 1 1 125 ALA HB3 H 21.072 -16.491 5.410 1.00 . A A . 126 ALA HB3 1 1
1 1965 1 1 125 ALA N N 22.183 -18.729 3.147 1.00 . A A . 126 ALA N 1 1
1 1966 1 1 125 ALA O O 20.335 -19.639 5.949 1.00 . A A . 126 ALA O 1 1
1 1967 1 1 126 LEU C C 18.715 -21.672 4.371 1.00 . A A . 127 LEU C 1 1
1 1968 1 1 126 LEU CA C 18.338 -20.196 4.178 1.00 . A A . 127 LEU CA 1 1
1 1969 1 1 126 LEU CB C 17.323 -20.051 3.035 1.00 . A A . 127 LEU CB 1 1
1 1970 1 1 126 LEU CD1 C 15.446 -20.582 4.647 1.00 . A A . 127 LEU CD1 1 1
1 1971 1 1 126 LEU CD2 C 15.065 -20.628 2.165 1.00 . A A . 127 LEU CD2 1 1
1 1972 1 1 126 LEU CG C 16.076 -20.917 3.282 1.00 . A A . 127 LEU CG 1 1
1 1973 1 1 126 LEU H H 19.636 -18.995 2.991 1.00 . A A . 127 LEU H 1 1
1 1974 1 1 126 LEU HA H 17.891 -19.833 5.087 1.00 . A A . 127 LEU HA 1 1
1 1975 1 1 126 LEU HB2 H 17.025 -19.016 2.957 1.00 . A A . 127 LEU HB2 1 1
1 1976 1 1 126 LEU HB3 H 17.788 -20.356 2.110 1.00 . A A . 127 LEU HB3 1 1
1 1977 1 1 126 LEU HD11 H 15.518 -19.520 4.830 1.00 . A A . 127 LEU HD11 1 1
1 1978 1 1 126 LEU HD12 H 15.973 -21.116 5.425 1.00 . A A . 127 LEU HD12 1 1
1 1979 1 1 126 LEU HD13 H 14.406 -20.879 4.655 1.00 . A A . 127 LEU HD13 1 1
1 1980 1 1 126 LEU HD21 H 15.555 -20.709 1.207 1.00 . A A . 127 LEU HD21 1 1
1 1981 1 1 126 LEU HD22 H 14.674 -19.628 2.285 1.00 . A A . 127 LEU HD22 1 1
1 1982 1 1 126 LEU HD23 H 14.253 -21.336 2.216 1.00 . A A . 127 LEU HD23 1 1
1 1983 1 1 126 LEU HG H 16.349 -21.962 3.258 1.00 . A A . 127 LEU HG 1 1
1 1984 1 1 126 LEU N N 19.517 -19.381 3.887 1.00 . A A . 127 LEU N 1 1
1 1985 1 1 126 LEU O O 18.279 -22.312 5.333 1.00 . A A . 127 LEU O 1 1
1 1986 1 1 127 CYS C C 20.905 -23.818 4.716 1.00 . A A . 128 CYS C 1 1
1 1987 1 1 127 CYS CA C 19.946 -23.611 3.553 1.00 . A A . 128 CYS CA 1 1
1 1988 1 1 127 CYS CB C 20.641 -24.038 2.268 1.00 . A A . 128 CYS CB 1 1
1 1989 1 1 127 CYS H H 19.850 -21.658 2.714 1.00 . A A . 128 CYS H 1 1
1 1990 1 1 127 CYS HA H 19.073 -24.228 3.701 1.00 . A A . 128 CYS HA 1 1
1 1991 1 1 127 CYS HB2 H 21.543 -23.470 2.135 1.00 . A A . 128 CYS HB2 1 1
1 1992 1 1 127 CYS HB3 H 20.892 -25.069 2.340 1.00 . A A . 128 CYS HB3 1 1
1 1993 1 1 127 CYS HG H 18.640 -23.978 1.140 1.00 . A A . 128 CYS HG 1 1
1 1994 1 1 127 CYS N N 19.528 -22.209 3.460 1.00 . A A . 128 CYS N 1 1
1 1995 1 1 127 CYS O O 20.730 -24.716 5.540 1.00 . A A . 128 CYS O 1 1
1 1996 1 1 127 CYS SG S 19.535 -23.781 0.856 1.00 . A A . 128 CYS SG 1 1
1 1997 1 1 128 GLN C C 22.215 -22.944 7.153 1.00 . A A . 129 GLN C 1 1
1 1998 1 1 128 GLN CA C 22.916 -23.005 5.805 1.00 . A A . 129 GLN CA 1 1
1 1999 1 1 128 GLN CB C 23.886 -21.800 5.593 1.00 . A A . 129 GLN CB 1 1
1 2000 1 1 128 GLN CD C 23.929 -20.834 7.922 1.00 . A A . 129 GLN CD 1 1
1 2001 1 1 128 GLN CG C 23.536 -20.600 6.465 1.00 . A A . 129 GLN CG 1 1
1 2002 1 1 128 GLN H H 21.980 -22.288 4.077 1.00 . A A . 129 GLN H 1 1
1 2003 1 1 128 GLN HA H 23.473 -23.909 5.734 1.00 . A A . 129 GLN HA 1 1
1 2004 1 1 128 GLN HB2 H 24.882 -22.075 5.813 1.00 . A A . 129 GLN HB2 1 1
1 2005 1 1 128 GLN HB3 H 23.853 -21.505 4.562 1.00 . A A . 129 GLN HB3 1 1
1 2006 1 1 128 GLN HE21 H 22.455 -19.724 8.649 1.00 . A A . 129 GLN HE21 1 1
1 2007 1 1 128 GLN HE22 H 23.468 -20.433 9.808 1.00 . A A . 129 GLN HE22 1 1
1 2008 1 1 128 GLN HG2 H 24.062 -19.784 6.112 1.00 . A A . 129 GLN HG2 1 1
1 2009 1 1 128 GLN HG3 H 22.497 -20.393 6.394 1.00 . A A . 129 GLN HG3 1 1
1 2010 1 1 128 GLN N N 21.911 -22.963 4.764 1.00 . A A . 129 GLN N 1 1
1 2011 1 1 128 GLN NE2 N 23.226 -20.284 8.873 1.00 . A A . 129 GLN NE2 1 1
1 2012 1 1 128 GLN O O 22.593 -23.621 8.106 1.00 . A A . 129 GLN O 1 1
1 2013 1 1 128 GLN OE1 O 24.907 -21.529 8.199 1.00 . A A . 129 GLN OE1 1 1
1 2014 1 1 129 ALA C C 19.871 -23.183 8.896 1.00 . A A . 130 ALA C 1 1
1 2015 1 1 129 ALA CA C 20.478 -21.876 8.438 1.00 . A A . 130 ALA CA 1 1
1 2016 1 1 129 ALA CB C 19.347 -20.872 8.207 1.00 . A A . 130 ALA CB 1 1
1 2017 1 1 129 ALA H H 20.997 -21.553 6.408 1.00 . A A . 130 ALA H 1 1
1 2018 1 1 129 ALA HA H 21.160 -21.487 9.179 1.00 . A A . 130 ALA HA 1 1
1 2019 1 1 129 ALA HB1 H 18.861 -21.104 7.267 1.00 . A A . 130 ALA HB1 1 1
1 2020 1 1 129 ALA HB2 H 19.752 -19.874 8.179 1.00 . A A . 130 ALA HB2 1 1
1 2021 1 1 129 ALA HB3 H 18.623 -20.938 9.007 1.00 . A A . 130 ALA HB3 1 1
1 2022 1 1 129 ALA N N 21.214 -22.083 7.211 1.00 . A A . 130 ALA N 1 1
1 2023 1 1 129 ALA O O 20.110 -23.656 10.005 1.00 . A A . 130 ALA O 1 1
1 2024 1 1 130 TYR C C 19.492 -26.085 8.475 1.00 . A A . 131 TYR C 1 1
1 2025 1 1 130 TYR CA C 18.430 -25.014 8.285 1.00 . A A . 131 TYR CA 1 1
1 2026 1 1 130 TYR CB C 17.521 -25.366 7.097 1.00 . A A . 131 TYR CB 1 1
1 2027 1 1 130 TYR CD1 C 16.598 -27.602 7.834 1.00 . A A . 131 TYR CD1 1 1
1 2028 1 1 130 TYR CD2 C 15.085 -25.714 7.685 1.00 . A A . 131 TYR CD2 1 1
1 2029 1 1 130 TYR CE1 C 15.541 -28.413 8.263 1.00 . A A . 131 TYR CE1 1 1
1 2030 1 1 130 TYR CE2 C 14.029 -26.526 8.116 1.00 . A A . 131 TYR CE2 1 1
1 2031 1 1 130 TYR CG C 16.372 -26.252 7.545 1.00 . A A . 131 TYR CG 1 1
1 2032 1 1 130 TYR CZ C 14.257 -27.876 8.404 1.00 . A A . 131 TYR CZ 1 1
1 2033 1 1 130 TYR H H 18.941 -23.321 7.132 1.00 . A A . 131 TYR H 1 1
1 2034 1 1 130 TYR HA H 17.842 -24.917 9.186 1.00 . A A . 131 TYR HA 1 1
1 2035 1 1 130 TYR HB2 H 17.138 -24.463 6.676 1.00 . A A . 131 TYR HB2 1 1
1 2036 1 1 130 TYR HB3 H 18.094 -25.865 6.340 1.00 . A A . 131 TYR HB3 1 1
1 2037 1 1 130 TYR HD1 H 17.582 -28.017 7.725 1.00 . A A . 131 TYR HD1 1 1
1 2038 1 1 130 TYR HD2 H 14.906 -24.674 7.461 1.00 . A A . 131 TYR HD2 1 1
1 2039 1 1 130 TYR HE1 H 15.719 -29.455 8.487 1.00 . A A . 131 TYR HE1 1 1
1 2040 1 1 130 TYR HE2 H 13.038 -26.112 8.222 1.00 . A A . 131 TYR HE2 1 1
1 2041 1 1 130 TYR HH H 12.438 -28.124 8.931 1.00 . A A . 131 TYR HH 1 1
1 2042 1 1 130 TYR N N 19.084 -23.758 8.006 1.00 . A A . 131 TYR N 1 1
1 2043 1 1 130 TYR O O 19.258 -27.124 9.092 1.00 . A A . 131 TYR O 1 1
1 2044 1 1 130 TYR OH O 13.216 -28.678 8.828 1.00 . A A . 131 TYR OH 1 1
1 2045 1 1 131 GLY C C 21.617 -27.802 6.931 1.00 . A A . 132 GLY C 1 1
1 2046 1 1 131 GLY CA C 21.772 -26.730 7.993 1.00 . A A . 132 GLY CA 1 1
1 2047 1 1 131 GLY H H 20.776 -24.957 7.447 1.00 . A A . 132 GLY H 1 1
1 2048 1 1 131 GLY HA2 H 22.697 -26.194 7.828 1.00 . A A . 132 GLY HA2 1 1
1 2049 1 1 131 GLY HA3 H 21.796 -27.197 8.967 1.00 . A A . 132 GLY HA3 1 1
1 2050 1 1 131 GLY N N 20.662 -25.807 7.920 1.00 . A A . 132 GLY N 1 1
1 2051 1 1 131 GLY O O 22.421 -28.732 6.862 1.00 . A A . 132 GLY O 1 1
1 2052 1 1 132 LYS C C 19.607 -28.033 3.846 1.00 . A A . 133 LYS C 1 1
1 2053 1 1 132 LYS CA C 20.341 -28.671 5.049 1.00 . A A . 133 LYS CA 1 1
1 2054 1 1 132 LYS CB C 19.508 -29.827 5.648 1.00 . A A . 133 LYS CB 1 1
1 2055 1 1 132 LYS CD C 19.549 -32.133 6.616 1.00 . A A . 133 LYS CD 1 1
1 2056 1 1 132 LYS CE C 20.425 -33.160 7.335 1.00 . A A . 133 LYS CE 1 1
1 2057 1 1 132 LYS CG C 20.415 -30.960 6.157 1.00 . A A . 133 LYS CG 1 1
1 2058 1 1 132 LYS H H 19.939 -26.932 6.179 1.00 . A A . 133 LYS H 1 1
1 2059 1 1 132 LYS HA H 21.301 -29.042 4.715 1.00 . A A . 133 LYS HA 1 1
1 2060 1 1 132 LYS HB2 H 18.934 -29.447 6.476 1.00 . A A . 133 LYS HB2 1 1
1 2061 1 1 132 LYS HB3 H 18.834 -30.217 4.909 1.00 . A A . 133 LYS HB3 1 1
1 2062 1 1 132 LYS HD2 H 18.784 -31.775 7.292 1.00 . A A . 133 LYS HD2 1 1
1 2063 1 1 132 LYS HD3 H 19.085 -32.597 5.758 1.00 . A A . 133 LYS HD3 1 1
1 2064 1 1 132 LYS HE2 H 21.105 -33.610 6.629 1.00 . A A . 133 LYS HE2 1 1
1 2065 1 1 132 LYS HE3 H 20.988 -32.670 8.116 1.00 . A A . 133 LYS HE3 1 1
1 2066 1 1 132 LYS HG2 H 21.070 -31.286 5.364 1.00 . A A . 133 LYS HG2 1 1
1 2067 1 1 132 LYS HG3 H 21.004 -30.606 6.990 1.00 . A A . 133 LYS HG3 1 1
1 2068 1 1 132 LYS HZ1 H 19.314 -34.913 7.206 1.00 . A A . 133 LYS HZ1 1 1
1 2069 1 1 132 LYS HZ2 H 18.691 -33.778 8.305 1.00 . A A . 133 LYS HZ2 1 1
1 2070 1 1 132 LYS HZ3 H 20.070 -34.685 8.705 1.00 . A A . 133 LYS HZ3 1 1
1 2071 1 1 132 LYS N N 20.570 -27.684 6.092 1.00 . A A . 133 LYS N 1 1
1 2072 1 1 132 LYS NZ N 19.560 -34.214 7.933 1.00 . A A . 133 LYS NZ 1 1
1 2073 1 1 132 LYS O O 18.968 -26.990 3.982 1.00 . A A . 133 LYS O 1 1
1 2074 1 1 133 PRO C C 17.653 -27.636 1.620 1.00 . A A . 134 PRO C 1 1
1 2075 1 1 133 PRO CA C 19.080 -28.129 1.425 1.00 . A A . 134 PRO CA 1 1
1 2076 1 1 133 PRO CB C 19.113 -29.353 0.447 1.00 . A A . 134 PRO CB 1 1
1 2077 1 1 133 PRO CD C 20.460 -29.866 2.409 1.00 . A A . 134 PRO CD 1 1
1 2078 1 1 133 PRO CG C 19.755 -30.489 1.207 1.00 . A A . 134 PRO CG 1 1
1 2079 1 1 133 PRO HA H 19.681 -27.331 1.019 1.00 . A A . 134 PRO HA 1 1
1 2080 1 1 133 PRO HB2 H 18.109 -29.631 0.132 1.00 . A A . 134 PRO HB2 1 1
1 2081 1 1 133 PRO HB3 H 19.702 -29.119 -0.429 1.00 . A A . 134 PRO HB3 1 1
1 2082 1 1 133 PRO HD2 H 20.446 -30.533 3.241 1.00 . A A . 134 PRO HD2 1 1
1 2083 1 1 133 PRO HD3 H 21.451 -29.613 2.168 1.00 . A A . 134 PRO HD3 1 1
1 2084 1 1 133 PRO HG2 H 19.005 -31.196 1.543 1.00 . A A . 134 PRO HG2 1 1
1 2085 1 1 133 PRO HG3 H 20.478 -31.006 0.588 1.00 . A A . 134 PRO HG3 1 1
1 2086 1 1 133 PRO N N 19.712 -28.637 2.679 1.00 . A A . 134 PRO N 1 1
1 2087 1 1 133 PRO O O 17.078 -27.720 2.702 1.00 . A A . 134 PRO O 1 1
1 2088 1 1 134 LEU C C 15.119 -27.276 -0.830 1.00 . A A . 135 LEU C 1 1
1 2089 1 1 134 LEU CA C 15.725 -26.690 0.441 1.00 . A A . 135 LEU CA 1 1
1 2090 1 1 134 LEU CB C 15.680 -25.157 0.369 1.00 . A A . 135 LEU CB 1 1
1 2091 1 1 134 LEU CD1 C 13.879 -24.482 2.016 1.00 . A A . 135 LEU CD1 1 1
1 2092 1 1 134 LEU CD2 C 14.040 -23.314 -0.185 1.00 . A A . 135 LEU CD2 1 1
1 2093 1 1 134 LEU CG C 14.218 -24.662 0.529 1.00 . A A . 135 LEU CG 1 1
1 2094 1 1 134 LEU H H 17.629 -27.168 -0.313 1.00 . A A . 135 LEU H 1 1
1 2095 1 1 134 LEU HA H 15.175 -27.020 1.300 1.00 . A A . 135 LEU HA 1 1
1 2096 1 1 134 LEU HB2 H 16.299 -24.745 1.157 1.00 . A A . 135 LEU HB2 1 1
1 2097 1 1 134 LEU HB3 H 16.066 -24.841 -0.585 1.00 . A A . 135 LEU HB3 1 1
1 2098 1 1 134 LEU HD11 H 14.443 -23.653 2.411 1.00 . A A . 135 LEU HD11 1 1
1 2099 1 1 134 LEU HD12 H 14.132 -25.376 2.561 1.00 . A A . 135 LEU HD12 1 1
1 2100 1 1 134 LEU HD13 H 12.824 -24.281 2.124 1.00 . A A . 135 LEU HD13 1 1
1 2101 1 1 134 LEU HD21 H 14.834 -22.644 0.107 1.00 . A A . 135 LEU HD21 1 1
1 2102 1 1 134 LEU HD22 H 13.086 -22.885 0.089 1.00 . A A . 135 LEU HD22 1 1
1 2103 1 1 134 LEU HD23 H 14.071 -23.466 -1.256 1.00 . A A . 135 LEU HD23 1 1
1 2104 1 1 134 LEU HG H 13.537 -25.384 0.093 1.00 . A A . 135 LEU HG 1 1
1 2105 1 1 134 LEU N N 17.098 -27.164 0.510 1.00 . A A . 135 LEU N 1 1
1 2106 1 1 134 LEU O O 15.661 -27.079 -1.916 1.00 . A A . 135 LEU O 1 1
1 2107 1 1 135 VAL C C 13.034 -27.429 -2.849 1.00 . A A . 136 VAL C 1 1
1 2108 1 1 135 VAL CA C 13.465 -28.572 -1.968 1.00 . A A . 136 VAL CA 1 1
1 2109 1 1 135 VAL CB C 12.308 -29.571 -1.694 1.00 . A A . 136 VAL CB 1 1
1 2110 1 1 135 VAL CG1 C 12.526 -30.223 -0.338 1.00 . A A . 136 VAL CG1 1 1
1 2111 1 1 135 VAL CG2 C 10.926 -28.896 -1.695 1.00 . A A . 136 VAL CG2 1 1
1 2112 1 1 135 VAL H H 13.594 -28.182 0.127 1.00 . A A . 136 VAL H 1 1
1 2113 1 1 135 VAL HA H 14.263 -29.090 -2.479 1.00 . A A . 136 VAL HA 1 1
1 2114 1 1 135 VAL HB H 12.317 -30.337 -2.453 1.00 . A A . 136 VAL HB 1 1
1 2115 1 1 135 VAL HG11 H 12.339 -29.500 0.441 1.00 . A A . 136 VAL HG11 1 1
1 2116 1 1 135 VAL HG12 H 13.544 -30.569 -0.271 1.00 . A A . 136 VAL HG12 1 1
1 2117 1 1 135 VAL HG13 H 11.852 -31.057 -0.228 1.00 . A A . 136 VAL HG13 1 1
1 2118 1 1 135 VAL HG21 H 10.922 -28.093 -0.982 1.00 . A A . 136 VAL HG21 1 1
1 2119 1 1 135 VAL HG22 H 10.176 -29.624 -1.424 1.00 . A A . 136 VAL HG22 1 1
1 2120 1 1 135 VAL HG23 H 10.705 -28.510 -2.678 1.00 . A A . 136 VAL HG23 1 1
1 2121 1 1 135 VAL N N 14.018 -28.013 -0.740 1.00 . A A . 136 VAL N 1 1
1 2122 1 1 135 VAL O O 12.588 -26.408 -2.341 1.00 . A A . 136 VAL O 1 1
1 2123 1 1 136 SER C C 11.670 -26.934 -6.011 1.00 . A A . 137 SER C 1 1
1 2124 1 1 136 SER CA C 12.837 -26.522 -5.119 1.00 . A A . 137 SER CA 1 1
1 2125 1 1 136 SER CB C 14.059 -26.181 -5.991 1.00 . A A . 137 SER CB 1 1
1 2126 1 1 136 SER H H 13.588 -28.438 -4.498 1.00 . A A . 137 SER H 1 1
1 2127 1 1 136 SER HA H 12.542 -25.630 -4.571 1.00 . A A . 137 SER HA 1 1
1 2128 1 1 136 SER HB2 H 14.102 -25.118 -6.171 1.00 . A A . 137 SER HB2 1 1
1 2129 1 1 136 SER HB3 H 14.960 -26.489 -5.475 1.00 . A A . 137 SER HB3 1 1
1 2130 1 1 136 SER HG H 14.619 -27.556 -7.252 1.00 . A A . 137 SER HG 1 1
1 2131 1 1 136 SER N N 13.198 -27.590 -4.164 1.00 . A A . 137 SER N 1 1
1 2132 1 1 136 SER O O 11.734 -27.943 -6.711 1.00 . A A . 137 SER O 1 1
1 2133 1 1 136 SER OG O 13.962 -26.857 -7.241 1.00 . A A . 137 SER OG 1 1
1 2134 1 1 137 THR C C 9.063 -25.099 -7.598 1.00 . A A . 138 THR C 1 1
1 2135 1 1 137 THR CA C 9.414 -26.363 -6.812 1.00 . A A . 138 THR CA 1 1
1 2136 1 1 137 THR CB C 8.228 -26.745 -5.910 1.00 . A A . 138 THR CB 1 1
1 2137 1 1 137 THR CG2 C 7.134 -27.423 -6.740 1.00 . A A . 138 THR CG2 1 1
1 2138 1 1 137 THR H H 10.633 -25.321 -5.424 1.00 . A A . 138 THR H 1 1
1 2139 1 1 137 THR HA H 9.603 -27.170 -7.512 1.00 . A A . 138 THR HA 1 1
1 2140 1 1 137 THR HB H 7.822 -25.859 -5.450 1.00 . A A . 138 THR HB 1 1
1 2141 1 1 137 THR HG1 H 9.610 -27.518 -4.785 1.00 . A A . 138 THR HG1 1 1
1 2142 1 1 137 THR HG21 H 7.548 -28.282 -7.245 1.00 . A A . 138 THR HG21 1 1
1 2143 1 1 137 THR HG22 H 6.749 -26.726 -7.469 1.00 . A A . 138 THR HG22 1 1
1 2144 1 1 137 THR HG23 H 6.333 -27.740 -6.089 1.00 . A A . 138 THR HG23 1 1
1 2145 1 1 137 THR N N 10.608 -26.118 -5.993 1.00 . A A . 138 THR N 1 1
1 2146 1 1 137 THR O O 9.512 -24.003 -7.260 1.00 . A A . 138 THR O 1 1
1 2147 1 1 137 THR OG1 O 8.665 -27.636 -4.897 1.00 . A A . 138 THR OG1 1 1
1 2148 1 1 138 SER C C 6.804 -23.274 -8.715 1.00 . A A . 139 SER C 1 1
1 2149 1 1 138 SER CA C 7.845 -24.116 -9.459 1.00 . A A . 139 SER CA 1 1
1 2150 1 1 138 SER CB C 7.263 -24.608 -10.789 1.00 . A A . 139 SER CB 1 1
1 2151 1 1 138 SER H H 7.923 -26.151 -8.862 1.00 . A A . 139 SER H 1 1
1 2152 1 1 138 SER HA H 8.709 -23.502 -9.663 1.00 . A A . 139 SER HA 1 1
1 2153 1 1 138 SER HB2 H 6.602 -25.439 -10.610 1.00 . A A . 139 SER HB2 1 1
1 2154 1 1 138 SER HB3 H 6.709 -23.807 -11.262 1.00 . A A . 139 SER HB3 1 1
1 2155 1 1 138 SER HG H 8.114 -24.763 -12.534 1.00 . A A . 139 SER HG 1 1
1 2156 1 1 138 SER N N 8.255 -25.256 -8.641 1.00 . A A . 139 SER N 1 1
1 2157 1 1 138 SER O O 6.030 -23.796 -7.914 1.00 . A A . 139 SER O 1 1
1 2158 1 1 138 SER OG O 8.327 -25.028 -11.636 1.00 . A A . 139 SER OG 1 1
1 2159 1 1 139 ALA C C 4.467 -21.167 -9.000 1.00 . A A . 140 ALA C 1 1
1 2160 1 1 139 ALA CA C 5.839 -21.072 -8.334 1.00 . A A . 140 ALA CA 1 1
1 2161 1 1 139 ALA CB C 6.361 -19.625 -8.403 1.00 . A A . 140 ALA CB 1 1
1 2162 1 1 139 ALA H H 7.430 -21.607 -9.633 1.00 . A A . 140 ALA H 1 1
1 2163 1 1 139 ALA HA H 5.739 -21.362 -7.297 1.00 . A A . 140 ALA HA 1 1
1 2164 1 1 139 ALA HB1 H 5.534 -18.926 -8.391 1.00 . A A . 140 ALA HB1 1 1
1 2165 1 1 139 ALA HB2 H 6.924 -19.493 -9.316 1.00 . A A . 140 ALA HB2 1 1
1 2166 1 1 139 ALA HB3 H 7.001 -19.429 -7.556 1.00 . A A . 140 ALA HB3 1 1
1 2167 1 1 139 ALA N N 6.791 -21.971 -8.986 1.00 . A A . 140 ALA N 1 1
1 2168 1 1 139 ALA O O 4.115 -20.332 -9.831 1.00 . A A . 140 ALA O 1 1
1 2169 1 1 140 ASN C C 1.528 -23.246 -8.266 1.00 . A A . 141 ASN C 1 1
1 2170 1 1 140 ASN CA C 2.364 -22.361 -9.170 1.00 . A A . 141 ASN CA 1 1
1 2171 1 1 140 ASN CB C 2.454 -22.955 -10.578 1.00 . A A . 141 ASN CB 1 1
1 2172 1 1 140 ASN CG C 2.877 -24.422 -10.514 1.00 . A A . 141 ASN CG 1 1
1 2173 1 1 140 ASN H H 4.027 -22.807 -7.943 1.00 . A A . 141 ASN H 1 1
1 2174 1 1 140 ASN HA H 1.871 -21.402 -9.229 1.00 . A A . 141 ASN HA 1 1
1 2175 1 1 140 ASN HB2 H 1.490 -22.877 -11.059 1.00 . A A . 141 ASN HB2 1 1
1 2176 1 1 140 ASN HB3 H 3.182 -22.401 -11.150 1.00 . A A . 141 ASN HB3 1 1
1 2177 1 1 140 ASN HD21 H 2.476 -24.775 -12.426 1.00 . A A . 141 ASN HD21 1 1
1 2178 1 1 140 ASN HD22 H 3.063 -26.105 -11.550 1.00 . A A . 141 ASN HD22 1 1
1 2179 1 1 140 ASN N N 3.697 -22.178 -8.616 1.00 . A A . 141 ASN N 1 1
1 2180 1 1 140 ASN ND2 N 2.801 -25.162 -11.586 1.00 . A A . 141 ASN ND2 1 1
1 2181 1 1 140 ASN O O 2.043 -23.916 -7.369 1.00 . A A . 141 ASN O 1 1
1 2182 1 1 140 ASN OD1 O 3.292 -24.904 -9.460 1.00 . A A . 141 ASN OD1 1 1
1 2183 1 1 141 LEU C C -1.757 -24.656 -8.630 1.00 . A A . 142 LEU C 1 1
1 2184 1 1 141 LEU CA C -0.744 -23.963 -7.707 1.00 . A A . 142 LEU CA 1 1
1 2185 1 1 141 LEU CB C -1.449 -22.968 -6.753 1.00 . A A . 142 LEU CB 1 1
1 2186 1 1 141 LEU CD1 C -0.308 -23.357 -4.573 1.00 . A A . 142 LEU CD1 1 1
1 2187 1 1 141 LEU CD2 C -2.751 -22.891 -4.607 1.00 . A A . 142 LEU CD2 1 1
1 2188 1 1 141 LEU CG C -1.604 -23.575 -5.342 1.00 . A A . 142 LEU CG 1 1
1 2189 1 1 141 LEU H H -0.109 -22.630 -9.206 1.00 . A A . 142 LEU H 1 1
1 2190 1 1 141 LEU HA H -0.234 -24.719 -7.130 1.00 . A A . 142 LEU HA 1 1
1 2191 1 1 141 LEU HB2 H -0.861 -22.059 -6.695 1.00 . A A . 142 LEU HB2 1 1
1 2192 1 1 141 LEU HB3 H -2.404 -22.710 -7.139 1.00 . A A . 142 LEU HB3 1 1
1 2193 1 1 141 LEU HD11 H -0.313 -23.947 -3.671 1.00 . A A . 142 LEU HD11 1 1
1 2194 1 1 141 LEU HD12 H -0.222 -22.312 -4.330 1.00 . A A . 142 LEU HD12 1 1
1 2195 1 1 141 LEU HD13 H 0.523 -23.647 -5.199 1.00 . A A . 142 LEU HD13 1 1
1 2196 1 1 141 LEU HD21 H -3.686 -23.213 -5.040 1.00 . A A . 142 LEU HD21 1 1
1 2197 1 1 141 LEU HD22 H -2.652 -21.823 -4.712 1.00 . A A . 142 LEU HD22 1 1
1 2198 1 1 141 LEU HD23 H -2.721 -23.160 -3.564 1.00 . A A . 142 LEU HD23 1 1
1 2199 1 1 141 LEU HG H -1.806 -24.635 -5.420 1.00 . A A . 142 LEU HG 1 1
1 2200 1 1 141 LEU N N 0.221 -23.208 -8.498 1.00 . A A . 142 LEU N 1 1
1 2201 1 1 141 LEU O O -1.551 -24.746 -9.842 1.00 . A A . 142 LEU O 1 1
1 2202 1 1 142 SER C C -4.450 -24.868 -9.885 1.00 . A A . 143 SER C 1 1
1 2203 1 1 142 SER CA C -3.888 -25.807 -8.822 1.00 . A A . 143 SER CA 1 1
1 2204 1 1 142 SER CB C -5.019 -26.270 -7.899 1.00 . A A . 143 SER CB 1 1
1 2205 1 1 142 SER H H -2.965 -25.030 -7.079 1.00 . A A . 143 SER H 1 1
1 2206 1 1 142 SER HA H -3.460 -26.668 -9.309 1.00 . A A . 143 SER HA 1 1
1 2207 1 1 142 SER HB2 H -4.702 -27.138 -7.347 1.00 . A A . 143 SER HB2 1 1
1 2208 1 1 142 SER HB3 H -5.263 -25.475 -7.206 1.00 . A A . 143 SER HB3 1 1
1 2209 1 1 142 SER HG H -6.564 -27.386 -8.302 1.00 . A A . 143 SER HG 1 1
1 2210 1 1 142 SER N N -2.852 -25.135 -8.046 1.00 . A A . 143 SER N 1 1
1 2211 1 1 142 SER O O -4.641 -25.257 -11.038 1.00 . A A . 143 SER O 1 1
1 2212 1 1 142 SER OG O -6.159 -26.602 -8.681 1.00 . A A . 143 SER OG 1 1
1 2213 1 1 143 GLY C C -5.053 -21.235 -9.881 1.00 . A A . 144 GLY C 1 1
1 2214 1 1 143 GLY CA C -5.241 -22.638 -10.418 1.00 . A A . 144 GLY CA 1 1
1 2215 1 1 143 GLY H H -4.533 -23.371 -8.562 1.00 . A A . 144 GLY H 1 1
1 2216 1 1 143 GLY HA2 H -4.724 -22.717 -11.357 1.00 . A A . 144 GLY HA2 1 1
1 2217 1 1 143 GLY HA3 H -6.294 -22.820 -10.571 1.00 . A A . 144 GLY HA3 1 1
1 2218 1 1 143 GLY N N -4.708 -23.627 -9.491 1.00 . A A . 144 GLY N 1 1
1 2219 1 1 143 GLY O O -5.630 -20.280 -10.402 1.00 . A A . 144 GLY O 1 1
1 2220 1 1 144 LEU C C -2.773 -19.130 -8.925 1.00 . A A . 145 LEU C 1 1
1 2221 1 1 144 LEU CA C -3.975 -19.803 -8.231 1.00 . A A . 145 LEU CA 1 1
1 2222 1 1 144 LEU CB C -3.656 -19.989 -6.742 1.00 . A A . 145 LEU CB 1 1
1 2223 1 1 144 LEU CD1 C -5.088 -18.190 -5.669 1.00 . A A . 145 LEU CD1 1 1
1 2224 1 1 144 LEU CD2 C -2.847 -18.737 -4.719 1.00 . A A . 145 LEU CD2 1 1
1 2225 1 1 144 LEU CG C -3.656 -18.625 -6.015 1.00 . A A . 145 LEU CG 1 1
1 2226 1 1 144 LEU H H -3.803 -21.906 -8.464 1.00 . A A . 145 LEU H 1 1
1 2227 1 1 144 LEU HA H -4.856 -19.201 -8.328 1.00 . A A . 145 LEU HA 1 1
1 2228 1 1 144 LEU HB2 H -4.394 -20.642 -6.296 1.00 . A A . 145 LEU HB2 1 1
1 2229 1 1 144 LEU HB3 H -2.679 -20.442 -6.650 1.00 . A A . 145 LEU HB3 1 1
1 2230 1 1 144 LEU HD11 H -5.619 -19.008 -5.206 1.00 . A A . 145 LEU HD11 1 1
1 2231 1 1 144 LEU HD12 H -5.604 -17.886 -6.565 1.00 . A A . 145 LEU HD12 1 1
1 2232 1 1 144 LEU HD13 H -5.049 -17.357 -4.981 1.00 . A A . 145 LEU HD13 1 1
1 2233 1 1 144 LEU HD21 H -2.982 -17.840 -4.131 1.00 . A A . 145 LEU HD21 1 1
1 2234 1 1 144 LEU HD22 H -1.802 -18.859 -4.957 1.00 . A A . 145 LEU HD22 1 1
1 2235 1 1 144 LEU HD23 H -3.189 -19.591 -4.153 1.00 . A A . 145 LEU HD23 1 1
1 2236 1 1 144 LEU HG H -3.203 -17.880 -6.652 1.00 . A A . 145 LEU HG 1 1
1 2237 1 1 144 LEU N N -4.237 -21.108 -8.835 1.00 . A A . 145 LEU N 1 1
1 2238 1 1 144 LEU O O -1.708 -19.739 -9.015 1.00 . A A . 145 LEU O 1 1
1 2239 1 1 145 PRO C C -0.412 -17.487 -9.399 1.00 . A A . 146 PRO C 1 1
1 2240 1 1 145 PRO CA C -1.751 -17.222 -10.100 1.00 . A A . 146 PRO CA 1 1
1 2241 1 1 145 PRO CB C -2.139 -15.743 -10.016 1.00 . A A . 146 PRO CB 1 1
1 2242 1 1 145 PRO CD C -4.094 -17.039 -9.397 1.00 . A A . 146 PRO CD 1 1
1 2243 1 1 145 PRO CG C -3.634 -15.744 -10.092 1.00 . A A . 146 PRO CG 1 1
1 2244 1 1 145 PRO HA H -1.709 -17.524 -11.130 1.00 . A A . 146 PRO HA 1 1
1 2245 1 1 145 PRO HB2 H -1.805 -15.319 -9.076 1.00 . A A . 146 PRO HB2 1 1
1 2246 1 1 145 PRO HB3 H -1.721 -15.194 -10.847 1.00 . A A . 146 PRO HB3 1 1
1 2247 1 1 145 PRO HD2 H -4.399 -16.836 -8.378 1.00 . A A . 146 PRO HD2 1 1
1 2248 1 1 145 PRO HD3 H -4.899 -17.506 -9.946 1.00 . A A . 146 PRO HD3 1 1
1 2249 1 1 145 PRO HG2 H -4.034 -14.875 -9.581 1.00 . A A . 146 PRO HG2 1 1
1 2250 1 1 145 PRO HG3 H -3.957 -15.748 -11.124 1.00 . A A . 146 PRO HG3 1 1
1 2251 1 1 145 PRO N N -2.893 -17.906 -9.419 1.00 . A A . 146 PRO N 1 1
1 2252 1 1 145 PRO O O -0.384 -17.808 -8.210 1.00 . A A . 146 PRO O 1 1
1 2253 1 1 146 PRO C C 2.491 -16.407 -8.637 1.00 . A A . 147 PRO C 1 1
1 2254 1 1 146 PRO CA C 2.048 -17.581 -9.511 1.00 . A A . 147 PRO CA 1 1
1 2255 1 1 146 PRO CB C 2.938 -17.726 -10.749 1.00 . A A . 147 PRO CB 1 1
1 2256 1 1 146 PRO CD C 0.789 -16.971 -11.527 1.00 . A A . 147 PRO CD 1 1
1 2257 1 1 146 PRO CG C 2.299 -16.837 -11.762 1.00 . A A . 147 PRO CG 1 1
1 2258 1 1 146 PRO HA H 2.062 -18.497 -8.943 1.00 . A A . 147 PRO HA 1 1
1 2259 1 1 146 PRO HB2 H 3.951 -17.406 -10.535 1.00 . A A . 147 PRO HB2 1 1
1 2260 1 1 146 PRO HB3 H 2.929 -18.750 -11.099 1.00 . A A . 147 PRO HB3 1 1
1 2261 1 1 146 PRO HD2 H 0.290 -16.030 -11.709 1.00 . A A . 147 PRO HD2 1 1
1 2262 1 1 146 PRO HD3 H 0.377 -17.751 -12.149 1.00 . A A . 147 PRO HD3 1 1
1 2263 1 1 146 PRO HG2 H 2.617 -15.811 -11.608 1.00 . A A . 147 PRO HG2 1 1
1 2264 1 1 146 PRO HG3 H 2.549 -17.159 -12.762 1.00 . A A . 147 PRO HG3 1 1
1 2265 1 1 146 PRO N N 0.694 -17.353 -10.100 1.00 . A A . 147 PRO N 1 1
1 2266 1 1 146 PRO O O 1.668 -15.599 -8.205 1.00 . A A . 147 PRO O 1 1
1 2267 1 1 147 CYS C C 5.489 -14.565 -8.361 1.00 . A A . 148 CYS C 1 1
1 2268 1 1 147 CYS CA C 4.376 -15.250 -7.575 1.00 . A A . 148 CYS CA 1 1
1 2269 1 1 147 CYS CB C 4.928 -15.825 -6.269 1.00 . A A . 148 CYS CB 1 1
1 2270 1 1 147 CYS H H 4.400 -16.974 -8.764 1.00 . A A . 148 CYS H 1 1
1 2271 1 1 147 CYS HA H 3.619 -14.529 -7.340 1.00 . A A . 148 CYS HA 1 1
1 2272 1 1 147 CYS HB2 H 5.334 -15.029 -5.667 1.00 . A A . 148 CYS HB2 1 1
1 2273 1 1 147 CYS HB3 H 4.130 -16.314 -5.729 1.00 . A A . 148 CYS HB3 1 1
1 2274 1 1 147 CYS HG H 6.873 -16.992 -5.918 1.00 . A A . 148 CYS HG 1 1
1 2275 1 1 147 CYS N N 3.802 -16.315 -8.386 1.00 . A A . 148 CYS N 1 1
1 2276 1 1 147 CYS O O 6.661 -14.927 -8.249 1.00 . A A . 148 CYS O 1 1
1 2277 1 1 147 CYS SG S 6.229 -17.029 -6.628 1.00 . A A . 148 CYS SG 1 1
1 2278 1 1 148 ARG C C 7.240 -12.353 -9.130 1.00 . A A . 149 ARG C 1 1
1 2279 1 1 148 ARG CA C 6.100 -12.885 -9.991 1.00 . A A . 149 ARG CA 1 1
1 2280 1 1 148 ARG CB C 5.433 -11.747 -10.770 1.00 . A A . 149 ARG CB 1 1
1 2281 1 1 148 ARG CD C 4.109 -9.636 -10.600 1.00 . A A . 149 ARG CD 1 1
1 2282 1 1 148 ARG CG C 4.740 -10.785 -9.810 1.00 . A A . 149 ARG CG 1 1
1 2283 1 1 148 ARG CZ C 4.109 -7.710 -9.105 1.00 . A A . 149 ARG CZ 1 1
1 2284 1 1 148 ARG H H 4.171 -13.343 -9.243 1.00 . A A . 149 ARG H 1 1
1 2285 1 1 148 ARG HA H 6.510 -13.587 -10.701 1.00 . A A . 149 ARG HA 1 1
1 2286 1 1 148 ARG HB2 H 6.181 -11.211 -11.334 1.00 . A A . 149 ARG HB2 1 1
1 2287 1 1 148 ARG HB3 H 4.702 -12.158 -11.444 1.00 . A A . 149 ARG HB3 1 1
1 2288 1 1 148 ARG HD2 H 4.878 -9.117 -11.153 1.00 . A A . 149 ARG HD2 1 1
1 2289 1 1 148 ARG HD3 H 3.386 -10.039 -11.295 1.00 . A A . 149 ARG HD3 1 1
1 2290 1 1 148 ARG HE H 2.484 -8.808 -9.514 1.00 . A A . 149 ARG HE 1 1
1 2291 1 1 148 ARG HG2 H 3.973 -11.311 -9.266 1.00 . A A . 149 ARG HG2 1 1
1 2292 1 1 148 ARG HG3 H 5.459 -10.390 -9.123 1.00 . A A . 149 ARG HG3 1 1
1 2293 1 1 148 ARG HH11 H 5.860 -8.177 -9.956 1.00 . A A . 149 ARG HH11 1 1
1 2294 1 1 148 ARG HH12 H 5.884 -6.809 -8.893 1.00 . A A . 149 ARG HH12 1 1
1 2295 1 1 148 ARG HH21 H 2.512 -7.005 -8.123 1.00 . A A . 149 ARG HH21 1 1
1 2296 1 1 148 ARG HH22 H 3.996 -6.148 -7.858 1.00 . A A . 149 ARG HH22 1 1
1 2297 1 1 148 ARG N N 5.118 -13.585 -9.176 1.00 . A A . 149 ARG N 1 1
1 2298 1 1 148 ARG NE N 3.442 -8.702 -9.692 1.00 . A A . 149 ARG NE 1 1
1 2299 1 1 148 ARG NH1 N 5.384 -7.553 -9.337 1.00 . A A . 149 ARG NH1 1 1
1 2300 1 1 148 ARG NH2 N 3.490 -6.890 -8.300 1.00 . A A . 149 ARG NH2 1 1
1 2301 1 1 148 ARG O O 8.401 -12.391 -9.537 1.00 . A A . 149 ARG O 1 1
1 2302 1 1 149 THR C C 7.405 -11.478 -5.594 1.00 . A A . 150 THR C 1 1
1 2303 1 1 149 THR CA C 7.940 -11.382 -7.014 1.00 . A A . 150 THR CA 1 1
1 2304 1 1 149 THR CB C 8.334 -9.910 -7.366 1.00 . A A . 150 THR CB 1 1
1 2305 1 1 149 THR CG2 C 9.705 -9.857 -8.071 1.00 . A A . 150 THR CG2 1 1
1 2306 1 1 149 THR H H 5.972 -11.899 -7.632 1.00 . A A . 150 THR H 1 1
1 2307 1 1 149 THR HA H 8.811 -12.022 -7.085 1.00 . A A . 150 THR HA 1 1
1 2308 1 1 149 THR HB H 8.390 -9.309 -6.465 1.00 . A A . 150 THR HB 1 1
1 2309 1 1 149 THR HG1 H 7.781 -8.735 -8.812 1.00 . A A . 150 THR HG1 1 1
1 2310 1 1 149 THR HG21 H 9.711 -10.539 -8.905 1.00 . A A . 150 THR HG21 1 1
1 2311 1 1 149 THR HG22 H 10.480 -10.138 -7.371 1.00 . A A . 150 THR HG22 1 1
1 2312 1 1 149 THR HG23 H 9.890 -8.854 -8.426 1.00 . A A . 150 THR HG23 1 1
1 2313 1 1 149 THR N N 6.917 -11.885 -7.928 1.00 . A A . 150 THR N 1 1
1 2314 1 1 149 THR O O 6.228 -11.771 -5.379 1.00 . A A . 150 THR O 1 1
1 2315 1 1 149 THR OG1 O 7.349 -9.353 -8.220 1.00 . A A . 150 THR OG1 1 1
1 2316 1 1 150 VAL C C 6.751 -10.281 -3.021 1.00 . A A . 151 VAL C 1 1
1 2317 1 1 150 VAL CA C 7.878 -11.281 -3.264 1.00 . A A . 151 VAL CA 1 1
1 2318 1 1 150 VAL CB C 9.100 -10.978 -2.391 1.00 . A A . 151 VAL CB 1 1
1 2319 1 1 150 VAL CG1 C 9.965 -12.251 -2.214 1.00 . A A . 151 VAL CG1 1 1
1 2320 1 1 150 VAL CG2 C 9.932 -9.855 -3.058 1.00 . A A . 151 VAL CG2 1 1
1 2321 1 1 150 VAL H H 9.182 -11.000 -4.841 1.00 . A A . 151 VAL H 1 1
1 2322 1 1 150 VAL HA H 7.531 -12.262 -3.065 1.00 . A A . 151 VAL HA 1 1
1 2323 1 1 150 VAL HB H 8.778 -10.643 -1.431 1.00 . A A . 151 VAL HB 1 1
1 2324 1 1 150 VAL HG11 H 9.342 -13.128 -2.128 1.00 . A A . 151 VAL HG11 1 1
1 2325 1 1 150 VAL HG12 H 10.540 -12.162 -1.320 1.00 . A A . 151 VAL HG12 1 1
1 2326 1 1 150 VAL HG13 H 10.623 -12.367 -3.062 1.00 . A A . 151 VAL HG13 1 1
1 2327 1 1 150 VAL HG21 H 10.492 -9.326 -2.304 1.00 . A A . 151 VAL HG21 1 1
1 2328 1 1 150 VAL HG22 H 9.276 -9.156 -3.560 1.00 . A A . 151 VAL HG22 1 1
1 2329 1 1 150 VAL HG23 H 10.612 -10.285 -3.779 1.00 . A A . 151 VAL HG23 1 1
1 2330 1 1 150 VAL N N 8.268 -11.227 -4.632 1.00 . A A . 151 VAL N 1 1
1 2331 1 1 150 VAL O O 5.953 -10.425 -2.097 1.00 . A A . 151 VAL O 1 1
1 2332 1 1 151 ASP C C 4.278 -9.010 -4.008 1.00 . A A . 152 ASP C 1 1
1 2333 1 1 151 ASP CA C 5.599 -8.305 -3.764 1.00 . A A . 152 ASP CA 1 1
1 2334 1 1 151 ASP CB C 5.787 -7.178 -4.783 1.00 . A A . 152 ASP CB 1 1
1 2335 1 1 151 ASP CG C 6.992 -6.330 -4.396 1.00 . A A . 152 ASP CG 1 1
1 2336 1 1 151 ASP H H 7.301 -9.220 -4.628 1.00 . A A . 152 ASP H 1 1
1 2337 1 1 151 ASP HA H 5.605 -7.893 -2.767 1.00 . A A . 152 ASP HA 1 1
1 2338 1 1 151 ASP HB2 H 5.944 -7.602 -5.764 1.00 . A A . 152 ASP HB2 1 1
1 2339 1 1 151 ASP HB3 H 4.904 -6.557 -4.798 1.00 . A A . 152 ASP HB3 1 1
1 2340 1 1 151 ASP N N 6.663 -9.282 -3.887 1.00 . A A . 152 ASP N 1 1
1 2341 1 1 151 ASP O O 3.226 -8.592 -3.519 1.00 . A A . 152 ASP O 1 1
1 2342 1 1 151 ASP OD1 O 7.450 -6.467 -3.273 1.00 . A A . 152 ASP OD1 1 1
1 2343 1 1 151 ASP OD2 O 7.442 -5.557 -5.226 1.00 . A A . 152 ASP OD2 1 1
1 2344 1 1 152 GLU C C 2.710 -11.633 -3.791 1.00 . A A . 153 GLU C 1 1
1 2345 1 1 152 GLU CA C 3.167 -10.885 -5.058 1.00 . A A . 153 GLU CA 1 1
1 2346 1 1 152 GLU CB C 3.485 -11.870 -6.221 1.00 . A A . 153 GLU CB 1 1
1 2347 1 1 152 GLU CD C 1.142 -12.766 -6.375 1.00 . A A . 153 GLU CD 1 1
1 2348 1 1 152 GLU CG C 2.256 -12.051 -7.129 1.00 . A A . 153 GLU CG 1 1
1 2349 1 1 152 GLU H H 5.223 -10.393 -5.103 1.00 . A A . 153 GLU H 1 1
1 2350 1 1 152 GLU HA H 2.383 -10.203 -5.355 1.00 . A A . 153 GLU HA 1 1
1 2351 1 1 152 GLU HB2 H 4.296 -11.482 -6.818 1.00 . A A . 153 GLU HB2 1 1
1 2352 1 1 152 GLU HB3 H 3.791 -12.817 -5.821 1.00 . A A . 153 GLU HB3 1 1
1 2353 1 1 152 GLU HG2 H 1.912 -11.084 -7.452 1.00 . A A . 153 GLU HG2 1 1
1 2354 1 1 152 GLU HG3 H 2.526 -12.628 -7.995 1.00 . A A . 153 GLU HG3 1 1
1 2355 1 1 152 GLU N N 4.352 -10.104 -4.758 1.00 . A A . 153 GLU N 1 1
1 2356 1 1 152 GLU O O 1.812 -11.164 -3.097 1.00 . A A . 153 GLU O 1 1
1 2357 1 1 152 GLU OE1 O 0.693 -12.234 -5.374 1.00 . A A . 153 GLU OE1 1 1
1 2358 1 1 152 GLU OE2 O 0.752 -13.834 -6.816 1.00 . A A . 153 GLU OE2 1 1
1 2359 1 1 153 VAL C C 2.684 -12.664 -1.117 1.00 . A A . 154 VAL C 1 1
1 2360 1 1 153 VAL CA C 3.107 -13.566 -2.273 1.00 . A A . 154 VAL CA 1 1
1 2361 1 1 153 VAL CB C 4.398 -14.305 -1.883 1.00 . A A . 154 VAL CB 1 1
1 2362 1 1 153 VAL CG1 C 5.487 -13.273 -1.657 1.00 . A A . 154 VAL CG1 1 1
1 2363 1 1 153 VAL CG2 C 4.218 -15.118 -0.599 1.00 . A A . 154 VAL CG2 1 1
1 2364 1 1 153 VAL H H 4.120 -13.026 -4.059 1.00 . A A . 154 VAL H 1 1
1 2365 1 1 153 VAL HA H 2.342 -14.293 -2.482 1.00 . A A . 154 VAL HA 1 1
1 2366 1 1 153 VAL HB H 4.690 -14.961 -2.690 1.00 . A A . 154 VAL HB 1 1
1 2367 1 1 153 VAL HG11 H 5.273 -12.704 -0.760 1.00 . A A . 154 VAL HG11 1 1
1 2368 1 1 153 VAL HG12 H 5.500 -12.619 -2.499 1.00 . A A . 154 VAL HG12 1 1
1 2369 1 1 153 VAL HG13 H 6.448 -13.763 -1.559 1.00 . A A . 154 VAL HG13 1 1
1 2370 1 1 153 VAL HG21 H 5.123 -15.691 -0.417 1.00 . A A . 154 VAL HG21 1 1
1 2371 1 1 153 VAL HG22 H 3.380 -15.790 -0.708 1.00 . A A . 154 VAL HG22 1 1
1 2372 1 1 153 VAL HG23 H 4.043 -14.450 0.232 1.00 . A A . 154 VAL HG23 1 1
1 2373 1 1 153 VAL N N 3.388 -12.751 -3.477 1.00 . A A . 154 VAL N 1 1
1 2374 1 1 153 VAL O O 1.923 -13.070 -0.242 1.00 . A A . 154 VAL O 1 1
1 2375 1 1 154 ARG C C 1.454 -9.930 -0.266 1.00 . A A . 155 ARG C 1 1
1 2376 1 1 154 ARG CA C 2.871 -10.455 -0.098 1.00 . A A . 155 ARG CA 1 1
1 2377 1 1 154 ARG CB C 3.846 -9.277 -0.202 1.00 . A A . 155 ARG CB 1 1
1 2378 1 1 154 ARG CD C 2.816 -7.103 0.665 1.00 . A A . 155 ARG CD 1 1
1 2379 1 1 154 ARG CG C 3.715 -8.304 1.007 1.00 . A A . 155 ARG CG 1 1
1 2380 1 1 154 ARG CZ C 3.639 -5.313 2.098 1.00 . A A . 155 ARG CZ 1 1
1 2381 1 1 154 ARG H H 3.794 -11.184 -1.868 1.00 . A A . 155 ARG H 1 1
1 2382 1 1 154 ARG HA H 2.974 -10.914 0.873 1.00 . A A . 155 ARG HA 1 1
1 2383 1 1 154 ARG HB2 H 4.837 -9.674 -0.229 1.00 . A A . 155 ARG HB2 1 1
1 2384 1 1 154 ARG HB3 H 3.661 -8.746 -1.124 1.00 . A A . 155 ARG HB3 1 1
1 2385 1 1 154 ARG HD2 H 3.245 -6.556 -0.161 1.00 . A A . 155 ARG HD2 1 1
1 2386 1 1 154 ARG HD3 H 1.835 -7.454 0.385 1.00 . A A . 155 ARG HD3 1 1
1 2387 1 1 154 ARG HE H 1.926 -6.303 2.415 1.00 . A A . 155 ARG HE 1 1
1 2388 1 1 154 ARG HG2 H 3.301 -8.822 1.858 1.00 . A A . 155 ARG HG2 1 1
1 2389 1 1 154 ARG HG3 H 4.697 -7.931 1.273 1.00 . A A . 155 ARG HG3 1 1
1 2390 1 1 154 ARG HH11 H 4.772 -5.780 0.517 1.00 . A A . 155 ARG HH11 1 1
1 2391 1 1 154 ARG HH12 H 5.380 -4.512 1.528 1.00 . A A . 155 ARG HH12 1 1
1 2392 1 1 154 ARG HH21 H 2.725 -4.639 3.748 1.00 . A A . 155 ARG HH21 1 1
1 2393 1 1 154 ARG HH22 H 4.220 -3.863 3.349 1.00 . A A . 155 ARG HH22 1 1
1 2394 1 1 154 ARG N N 3.191 -11.436 -1.135 1.00 . A A . 155 ARG N 1 1
1 2395 1 1 154 ARG NE N 2.703 -6.220 1.823 1.00 . A A . 155 ARG NE 1 1
1 2396 1 1 154 ARG NH1 N 4.678 -5.192 1.320 1.00 . A A . 155 ARG NH1 1 1
1 2397 1 1 154 ARG NH2 N 3.519 -4.546 3.147 1.00 . A A . 155 ARG NH2 1 1
1 2398 1 1 154 ARG O O 0.654 -9.949 0.663 1.00 . A A . 155 ARG O 1 1
1 2399 1 1 155 ALA C C -1.163 -10.124 -1.709 1.00 . A A . 156 ALA C 1 1
1 2400 1 1 155 ALA CA C -0.201 -8.960 -1.733 1.00 . A A . 156 ALA CA 1 1
1 2401 1 1 155 ALA CB C -0.251 -8.276 -3.101 1.00 . A A . 156 ALA CB 1 1
1 2402 1 1 155 ALA H H 1.816 -9.506 -2.190 1.00 . A A . 156 ALA H 1 1
1 2403 1 1 155 ALA HA H -0.472 -8.252 -0.964 1.00 . A A . 156 ALA HA 1 1
1 2404 1 1 155 ALA HB1 H 0.455 -7.458 -3.121 1.00 . A A . 156 ALA HB1 1 1
1 2405 1 1 155 ALA HB2 H -1.246 -7.897 -3.278 1.00 . A A . 156 ALA HB2 1 1
1 2406 1 1 155 ALA HB3 H 0.003 -8.992 -3.870 1.00 . A A . 156 ALA HB3 1 1
1 2407 1 1 155 ALA N N 1.142 -9.476 -1.469 1.00 . A A . 156 ALA N 1 1
1 2408 1 1 155 ALA O O -2.375 -9.978 -1.554 1.00 . A A . 156 ALA O 1 1
1 2409 1 1 156 GLN C C -1.533 -13.098 -0.525 1.00 . A A . 157 GLN C 1 1
1 2410 1 1 156 GLN CA C -1.265 -12.548 -1.938 1.00 . A A . 157 GLN CA 1 1
1 2411 1 1 156 GLN CB C -0.370 -13.517 -2.769 1.00 . A A . 157 GLN CB 1 1
1 2412 1 1 156 GLN CD C -2.102 -14.953 -3.878 1.00 . A A . 157 GLN CD 1 1
1 2413 1 1 156 GLN CG C -1.018 -13.905 -4.099 1.00 . A A . 157 GLN CG 1 1
1 2414 1 1 156 GLN H H 0.404 -11.283 -2.023 1.00 . A A . 157 GLN H 1 1
1 2415 1 1 156 GLN HA H -2.213 -12.407 -2.436 1.00 . A A . 157 GLN HA 1 1
1 2416 1 1 156 GLN HB2 H 0.543 -13.018 -2.996 1.00 . A A . 157 GLN HB2 1 1
1 2417 1 1 156 GLN HB3 H -0.130 -14.403 -2.209 1.00 . A A . 157 GLN HB3 1 1
1 2418 1 1 156 GLN HE21 H -3.475 -13.969 -4.923 1.00 . A A . 157 GLN HE21 1 1
1 2419 1 1 156 GLN HE22 H -3.988 -15.445 -4.260 1.00 . A A . 157 GLN HE22 1 1
1 2420 1 1 156 GLN HG2 H -1.449 -13.027 -4.553 1.00 . A A . 157 GLN HG2 1 1
1 2421 1 1 156 GLN HG3 H -0.259 -14.298 -4.750 1.00 . A A . 157 GLN HG3 1 1
1 2422 1 1 156 GLN N N -0.567 -11.279 -1.892 1.00 . A A . 157 GLN N 1 1
1 2423 1 1 156 GLN NE2 N -3.287 -14.774 -4.396 1.00 . A A . 157 GLN NE2 1 1
1 2424 1 1 156 GLN O O -2.633 -13.572 -0.240 1.00 . A A . 157 GLN O 1 1
1 2425 1 1 156 GLN OE1 O -1.863 -15.963 -3.217 1.00 . A A . 157 GLN OE1 1 1
1 2426 1 1 157 PHE C C -0.183 -12.600 2.778 1.00 . A A . 158 PHE C 1 1
1 2427 1 1 157 PHE CA C -0.646 -13.598 1.714 1.00 . A A . 158 PHE CA 1 1
1 2428 1 1 157 PHE CB C 0.195 -14.873 1.828 1.00 . A A . 158 PHE CB 1 1
1 2429 1 1 157 PHE CD1 C -1.558 -16.673 1.559 1.00 . A A . 158 PHE CD1 1 1
1 2430 1 1 157 PHE CD2 C 0.044 -16.326 -0.227 1.00 . A A . 158 PHE CD2 1 1
1 2431 1 1 157 PHE CE1 C -2.158 -17.700 0.819 1.00 . A A . 158 PHE CE1 1 1
1 2432 1 1 157 PHE CE2 C -0.555 -17.351 -0.966 1.00 . A A . 158 PHE CE2 1 1
1 2433 1 1 157 PHE CG C -0.455 -15.985 1.035 1.00 . A A . 158 PHE CG 1 1
1 2434 1 1 157 PHE CZ C -1.657 -18.039 -0.444 1.00 . A A . 158 PHE CZ 1 1
1 2435 1 1 157 PHE H H 0.344 -12.697 0.062 1.00 . A A . 158 PHE H 1 1
1 2436 1 1 157 PHE HA H -1.679 -13.851 1.912 1.00 . A A . 158 PHE HA 1 1
1 2437 1 1 157 PHE HB2 H 1.184 -14.682 1.437 1.00 . A A . 158 PHE HB2 1 1
1 2438 1 1 157 PHE HB3 H 0.271 -15.161 2.860 1.00 . A A . 158 PHE HB3 1 1
1 2439 1 1 157 PHE HD1 H -1.945 -16.413 2.534 1.00 . A A . 158 PHE HD1 1 1
1 2440 1 1 157 PHE HD2 H 0.895 -15.796 -0.628 1.00 . A A . 158 PHE HD2 1 1
1 2441 1 1 157 PHE HE1 H -3.010 -18.230 1.222 1.00 . A A . 158 PHE HE1 1 1
1 2442 1 1 157 PHE HE2 H -0.168 -17.612 -1.941 1.00 . A A . 158 PHE HE2 1 1
1 2443 1 1 157 PHE HZ H -2.120 -18.831 -1.016 1.00 . A A . 158 PHE HZ 1 1
1 2444 1 1 157 PHE N N -0.514 -13.064 0.347 1.00 . A A . 158 PHE N 1 1
1 2445 1 1 157 PHE O O -0.581 -12.705 3.939 1.00 . A A . 158 PHE O 1 1
1 2446 1 1 158 GLY C C 2.460 -11.163 4.007 1.00 . A A . 159 GLY C 1 1
1 2447 1 1 158 GLY CA C 1.177 -10.664 3.359 1.00 . A A . 159 GLY CA 1 1
1 2448 1 1 158 GLY H H 0.966 -11.614 1.468 1.00 . A A . 159 GLY H 1 1
1 2449 1 1 158 GLY HA2 H 1.388 -9.740 2.847 1.00 . A A . 159 GLY HA2 1 1
1 2450 1 1 158 GLY HA3 H 0.439 -10.484 4.129 1.00 . A A . 159 GLY HA3 1 1
1 2451 1 1 158 GLY N N 0.666 -11.648 2.399 1.00 . A A . 159 GLY N 1 1
1 2452 1 1 158 GLY O O 2.833 -10.724 5.095 1.00 . A A . 159 GLY O 1 1
1 2453 1 1 159 ALA C C 5.278 -11.543 4.393 1.00 . A A . 160 ALA C 1 1
1 2454 1 1 159 ALA CA C 4.381 -12.638 3.818 1.00 . A A . 160 ALA CA 1 1
1 2455 1 1 159 ALA CB C 5.105 -13.350 2.672 1.00 . A A . 160 ALA CB 1 1
1 2456 1 1 159 ALA H H 2.788 -12.390 2.463 1.00 . A A . 160 ALA H 1 1
1 2457 1 1 159 ALA HA H 4.163 -13.358 4.592 1.00 . A A . 160 ALA HA 1 1
1 2458 1 1 159 ALA HB1 H 6.141 -13.482 2.930 1.00 . A A . 160 ALA HB1 1 1
1 2459 1 1 159 ALA HB2 H 5.031 -12.754 1.775 1.00 . A A . 160 ALA HB2 1 1
1 2460 1 1 159 ALA HB3 H 4.651 -14.314 2.502 1.00 . A A . 160 ALA HB3 1 1
1 2461 1 1 159 ALA N N 3.134 -12.081 3.323 1.00 . A A . 160 ALA N 1 1
1 2462 1 1 159 ALA O O 5.121 -11.142 5.546 1.00 . A A . 160 ALA O 1 1
1 2463 1 1 160 ALA C C 7.970 -10.606 5.222 1.00 . A A . 161 ALA C 1 1
1 2464 1 1 160 ALA CA C 7.161 -10.058 4.049 1.00 . A A . 161 ALA CA 1 1
1 2465 1 1 160 ALA CB C 6.391 -8.802 4.474 1.00 . A A . 161 ALA CB 1 1
1 2466 1 1 160 ALA H H 6.329 -11.453 2.683 1.00 . A A . 161 ALA H 1 1
1 2467 1 1 160 ALA HA H 7.833 -9.806 3.243 1.00 . A A . 161 ALA HA 1 1
1 2468 1 1 160 ALA HB1 H 5.593 -8.616 3.770 1.00 . A A . 161 ALA HB1 1 1
1 2469 1 1 160 ALA HB2 H 7.063 -7.957 4.487 1.00 . A A . 161 ALA HB2 1 1
1 2470 1 1 160 ALA HB3 H 5.973 -8.946 5.460 1.00 . A A . 161 ALA HB3 1 1
1 2471 1 1 160 ALA N N 6.234 -11.083 3.591 1.00 . A A . 161 ALA N 1 1
1 2472 1 1 160 ALA O O 8.306 -9.883 6.160 1.00 . A A . 161 ALA O 1 1
1 2473 1 1 161 PHE C C 9.323 -14.024 5.736 1.00 . A A . 162 PHE C 1 1
1 2474 1 1 161 PHE CA C 9.028 -12.586 6.191 1.00 . A A . 162 PHE CA 1 1
1 2475 1 1 161 PHE CB C 8.242 -12.552 7.534 1.00 . A A . 162 PHE CB 1 1
1 2476 1 1 161 PHE CD1 C 10.085 -11.587 8.969 1.00 . A A . 162 PHE CD1 1 1
1 2477 1 1 161 PHE CD2 C 8.003 -10.357 8.789 1.00 . A A . 162 PHE CD2 1 1
1 2478 1 1 161 PHE CE1 C 10.596 -10.599 9.818 1.00 . A A . 162 PHE CE1 1 1
1 2479 1 1 161 PHE CE2 C 8.514 -9.371 9.638 1.00 . A A . 162 PHE CE2 1 1
1 2480 1 1 161 PHE CG C 8.789 -11.468 8.454 1.00 . A A . 162 PHE CG 1 1
1 2481 1 1 161 PHE CZ C 9.810 -9.491 10.152 1.00 . A A . 162 PHE CZ 1 1
1 2482 1 1 161 PHE H H 7.958 -12.414 4.367 1.00 . A A . 162 PHE H 1 1
1 2483 1 1 161 PHE HA H 9.977 -12.077 6.307 1.00 . A A . 162 PHE HA 1 1
1 2484 1 1 161 PHE HB2 H 7.203 -12.344 7.327 1.00 . A A . 162 PHE HB2 1 1
1 2485 1 1 161 PHE HB3 H 8.317 -13.508 8.037 1.00 . A A . 162 PHE HB3 1 1
1 2486 1 1 161 PHE HD1 H 10.691 -12.443 8.711 1.00 . A A . 162 PHE HD1 1 1
1 2487 1 1 161 PHE HD2 H 7.003 -10.262 8.390 1.00 . A A . 162 PHE HD2 1 1
1 2488 1 1 161 PHE HE1 H 11.597 -10.691 10.213 1.00 . A A . 162 PHE HE1 1 1
1 2489 1 1 161 PHE HE2 H 7.907 -8.515 9.897 1.00 . A A . 162 PHE HE2 1 1
1 2490 1 1 161 PHE HZ H 10.202 -8.728 10.808 1.00 . A A . 162 PHE HZ 1 1
1 2491 1 1 161 PHE N N 8.266 -11.903 5.149 1.00 . A A . 162 PHE N 1 1
1 2492 1 1 161 PHE O O 10.484 -14.381 5.544 1.00 . A A . 162 PHE O 1 1
1 2493 1 1 162 PRO C C 8.915 -16.238 3.552 1.00 . A A . 163 PRO C 1 1
1 2494 1 1 162 PRO CA C 8.516 -16.241 5.025 1.00 . A A . 163 PRO CA 1 1
1 2495 1 1 162 PRO CB C 7.137 -16.882 5.219 1.00 . A A . 163 PRO CB 1 1
1 2496 1 1 162 PRO CD C 6.879 -14.550 5.710 1.00 . A A . 163 PRO CD 1 1
1 2497 1 1 162 PRO CG C 6.191 -15.743 5.044 1.00 . A A . 163 PRO CG 1 1
1 2498 1 1 162 PRO HA H 9.252 -16.751 5.620 1.00 . A A . 163 PRO HA 1 1
1 2499 1 1 162 PRO HB2 H 6.958 -17.651 4.475 1.00 . A A . 163 PRO HB2 1 1
1 2500 1 1 162 PRO HB3 H 7.045 -17.290 6.213 1.00 . A A . 163 PRO HB3 1 1
1 2501 1 1 162 PRO HD2 H 6.598 -13.629 5.224 1.00 . A A . 163 PRO HD2 1 1
1 2502 1 1 162 PRO HD3 H 6.643 -14.523 6.761 1.00 . A A . 163 PRO HD3 1 1
1 2503 1 1 162 PRO HG2 H 6.036 -15.553 3.990 1.00 . A A . 163 PRO HG2 1 1
1 2504 1 1 162 PRO HG3 H 5.251 -15.944 5.528 1.00 . A A . 163 PRO HG3 1 1
1 2505 1 1 162 PRO N N 8.315 -14.841 5.516 1.00 . A A . 163 PRO N 1 1
1 2506 1 1 162 PRO O O 8.604 -17.164 2.809 1.00 . A A . 163 PRO O 1 1
1 2507 1 1 163 VAL C C 11.461 -14.582 1.676 1.00 . A A . 164 VAL C 1 1
1 2508 1 1 163 VAL CA C 10.001 -14.993 1.747 1.00 . A A . 164 VAL CA 1 1
1 2509 1 1 163 VAL CB C 9.147 -13.901 1.088 1.00 . A A . 164 VAL CB 1 1
1 2510 1 1 163 VAL CG1 C 7.709 -14.423 0.891 1.00 . A A . 164 VAL CG1 1 1
1 2511 1 1 163 VAL CG2 C 9.151 -12.612 1.970 1.00 . A A . 164 VAL CG2 1 1
1 2512 1 1 163 VAL H H 9.772 -14.452 3.777 1.00 . A A . 164 VAL H 1 1
1 2513 1 1 163 VAL HA H 9.864 -15.915 1.198 1.00 . A A . 164 VAL HA 1 1
1 2514 1 1 163 VAL HB H 9.567 -13.674 0.121 1.00 . A A . 164 VAL HB 1 1
1 2515 1 1 163 VAL HG11 H 7.036 -13.587 0.775 1.00 . A A . 164 VAL HG11 1 1
1 2516 1 1 163 VAL HG12 H 7.410 -15.013 1.746 1.00 . A A . 164 VAL HG12 1 1
1 2517 1 1 163 VAL HG13 H 7.668 -15.037 0.006 1.00 . A A . 164 VAL HG13 1 1
1 2518 1 1 163 VAL HG21 H 9.165 -11.737 1.331 1.00 . A A . 164 VAL HG21 1 1
1 2519 1 1 163 VAL HG22 H 10.030 -12.591 2.604 1.00 . A A . 164 VAL HG22 1 1
1 2520 1 1 163 VAL HG23 H 8.271 -12.582 2.594 1.00 . A A . 164 VAL HG23 1 1
1 2521 1 1 163 VAL N N 9.578 -15.165 3.137 1.00 . A A . 164 VAL N 1 1
1 2522 1 1 163 VAL O O 12.055 -14.185 2.678 1.00 . A A . 164 VAL O 1 1
1 2523 1 1 164 VAL C C 13.533 -13.182 -0.836 1.00 . A A . 165 VAL C 1 1
1 2524 1 1 164 VAL CA C 13.437 -14.269 0.243 1.00 . A A . 165 VAL CA 1 1
1 2525 1 1 164 VAL CB C 14.242 -15.494 -0.198 1.00 . A A . 165 VAL CB 1 1
1 2526 1 1 164 VAL CG1 C 15.741 -15.194 -0.096 1.00 . A A . 165 VAL CG1 1 1
1 2527 1 1 164 VAL CG2 C 13.893 -16.675 0.713 1.00 . A A . 165 VAL CG2 1 1
1 2528 1 1 164 VAL H H 11.497 -14.970 -0.290 1.00 . A A . 165 VAL H 1 1
1 2529 1 1 164 VAL HA H 13.867 -13.885 1.160 1.00 . A A . 165 VAL HA 1 1
1 2530 1 1 164 VAL HB H 13.992 -15.739 -1.223 1.00 . A A . 165 VAL HB 1 1
1 2531 1 1 164 VAL HG11 H 16.304 -16.081 -0.350 1.00 . A A . 165 VAL HG11 1 1
1 2532 1 1 164 VAL HG12 H 15.981 -14.892 0.913 1.00 . A A . 165 VAL HG12 1 1
1 2533 1 1 164 VAL HG13 H 15.998 -14.398 -0.781 1.00 . A A . 165 VAL HG13 1 1
1 2534 1 1 164 VAL HG21 H 14.573 -17.491 0.522 1.00 . A A . 165 VAL HG21 1 1
1 2535 1 1 164 VAL HG22 H 12.879 -16.996 0.516 1.00 . A A . 165 VAL HG22 1 1
1 2536 1 1 164 VAL HG23 H 13.978 -16.369 1.746 1.00 . A A . 165 VAL HG23 1 1
1 2537 1 1 164 VAL N N 12.035 -14.659 0.469 1.00 . A A . 165 VAL N 1 1
1 2538 1 1 164 VAL O O 14.089 -13.412 -1.908 1.00 . A A . 165 VAL O 1 1
1 2539 1 1 165 PRO C C 14.293 -10.737 -2.343 1.00 . A A . 166 PRO C 1 1
1 2540 1 1 165 PRO CA C 13.033 -10.856 -1.517 1.00 . A A . 166 PRO CA 1 1
1 2541 1 1 165 PRO CB C 12.877 -9.661 -0.589 1.00 . A A . 166 PRO CB 1 1
1 2542 1 1 165 PRO CD C 12.304 -11.635 0.677 1.00 . A A . 166 PRO CD 1 1
1 2543 1 1 165 PRO CG C 11.953 -10.148 0.474 1.00 . A A . 166 PRO CG 1 1
1 2544 1 1 165 PRO HA H 12.193 -10.893 -2.172 1.00 . A A . 166 PRO HA 1 1
1 2545 1 1 165 PRO HB2 H 13.830 -9.396 -0.159 1.00 . A A . 166 PRO HB2 1 1
1 2546 1 1 165 PRO HB3 H 12.448 -8.825 -1.123 1.00 . A A . 166 PRO HB3 1 1
1 2547 1 1 165 PRO HD2 H 12.939 -11.769 1.534 1.00 . A A . 166 PRO HD2 1 1
1 2548 1 1 165 PRO HD3 H 11.417 -12.212 0.782 1.00 . A A . 166 PRO HD3 1 1
1 2549 1 1 165 PRO HG2 H 12.106 -9.591 1.392 1.00 . A A . 166 PRO HG2 1 1
1 2550 1 1 165 PRO HG3 H 10.926 -10.054 0.147 1.00 . A A . 166 PRO HG3 1 1
1 2551 1 1 165 PRO N N 13.007 -12.008 -0.568 1.00 . A A . 166 PRO N 1 1
1 2552 1 1 165 PRO O O 15.405 -10.976 -1.872 1.00 . A A . 166 PRO O 1 1
1 2553 1 1 166 GLY C C 14.673 -10.048 -5.951 1.00 . A A . 167 GLY C 1 1
1 2554 1 1 166 GLY CA C 15.183 -10.147 -4.515 1.00 . A A . 167 GLY CA 1 1
1 2555 1 1 166 GLY H H 13.163 -10.152 -3.884 1.00 . A A . 167 GLY H 1 1
1 2556 1 1 166 GLY HA2 H 15.693 -9.232 -4.249 1.00 . A A . 167 GLY HA2 1 1
1 2557 1 1 166 GLY HA3 H 15.868 -10.977 -4.436 1.00 . A A . 167 GLY HA3 1 1
1 2558 1 1 166 GLY N N 14.085 -10.337 -3.589 1.00 . A A . 167 GLY N 1 1
1 2559 1 1 166 GLY O O 13.474 -9.912 -6.188 1.00 . A A . 167 GLY O 1 1
1 2560 1 1 167 GLU C C 16.273 -10.799 -9.158 1.00 . A A . 168 GLU C 1 1
1 2561 1 1 167 GLU CA C 15.242 -10.049 -8.324 1.00 . A A . 168 GLU CA 1 1
1 2562 1 1 167 GLU CB C 15.169 -8.588 -8.777 1.00 . A A . 168 GLU CB 1 1
1 2563 1 1 167 GLU CD C 16.428 -6.438 -8.933 1.00 . A A . 168 GLU CD 1 1
1 2564 1 1 167 GLU CG C 16.535 -7.923 -8.609 1.00 . A A . 168 GLU CG 1 1
1 2565 1 1 167 GLU H H 16.534 -10.236 -6.655 1.00 . A A . 168 GLU H 1 1
1 2566 1 1 167 GLU HA H 14.275 -10.508 -8.474 1.00 . A A . 168 GLU HA 1 1
1 2567 1 1 167 GLU HB2 H 14.877 -8.549 -9.818 1.00 . A A . 168 GLU HB2 1 1
1 2568 1 1 167 GLU HB3 H 14.439 -8.062 -8.180 1.00 . A A . 168 GLU HB3 1 1
1 2569 1 1 167 GLU HG2 H 16.868 -8.045 -7.590 1.00 . A A . 168 GLU HG2 1 1
1 2570 1 1 167 GLU HG3 H 17.248 -8.383 -9.279 1.00 . A A . 168 GLU HG3 1 1
1 2571 1 1 167 GLU N N 15.596 -10.123 -6.906 1.00 . A A . 168 GLU N 1 1
1 2572 1 1 167 GLU O O 17.252 -11.321 -8.625 1.00 . A A . 168 GLU O 1 1
1 2573 1 1 167 GLU OE1 O 15.441 -5.838 -8.539 1.00 . A A . 168 GLU OE1 1 1
1 2574 1 1 167 GLU OE2 O 17.332 -5.922 -9.569 1.00 . A A . 168 GLU OE2 1 1
1 2575 1 1 168 THR C C 17.038 -10.821 -12.719 1.00 . A A . 169 THR C 1 1
1 2576 1 1 168 THR CA C 16.971 -11.543 -11.376 1.00 . A A . 169 THR CA 1 1
1 2577 1 1 168 THR CB C 16.504 -12.984 -11.598 1.00 . A A . 169 THR CB 1 1
1 2578 1 1 168 THR CG2 C 15.051 -12.991 -12.081 1.00 . A A . 169 THR CG2 1 1
1 2579 1 1 168 THR H H 15.252 -10.415 -10.837 1.00 . A A . 169 THR H 1 1
1 2580 1 1 168 THR HA H 17.962 -11.563 -10.944 1.00 . A A . 169 THR HA 1 1
1 2581 1 1 168 THR HB H 16.574 -13.533 -10.672 1.00 . A A . 169 THR HB 1 1
1 2582 1 1 168 THR HG1 H 18.179 -13.143 -12.569 1.00 . A A . 169 THR HG1 1 1
1 2583 1 1 168 THR HG21 H 14.982 -12.477 -13.028 1.00 . A A . 169 THR HG21 1 1
1 2584 1 1 168 THR HG22 H 14.426 -12.490 -11.355 1.00 . A A . 169 THR HG22 1 1
1 2585 1 1 168 THR HG23 H 14.716 -14.010 -12.200 1.00 . A A . 169 THR HG23 1 1
1 2586 1 1 168 THR N N 16.050 -10.851 -10.469 1.00 . A A . 169 THR N 1 1
1 2587 1 1 168 THR O O 16.088 -10.152 -13.121 1.00 . A A . 169 THR O 1 1
1 2588 1 1 168 THR OG1 O 17.332 -13.595 -12.576 1.00 . A A . 169 THR OG1 1 1
1 2589 1 1 169 GLY C C 17.193 -10.613 -15.637 1.00 . A A . 170 GLY C 1 1
1 2590 1 1 169 GLY CA C 18.354 -10.304 -14.695 1.00 . A A . 170 GLY CA 1 1
1 2591 1 1 169 GLY H H 18.897 -11.494 -13.021 1.00 . A A . 170 GLY H 1 1
1 2592 1 1 169 GLY HA2 H 18.415 -9.235 -14.547 1.00 . A A . 170 GLY HA2 1 1
1 2593 1 1 169 GLY HA3 H 19.272 -10.652 -15.143 1.00 . A A . 170 GLY HA3 1 1
1 2594 1 1 169 GLY N N 18.171 -10.956 -13.403 1.00 . A A . 170 GLY N 1 1
1 2595 1 1 169 GLY O O 16.396 -9.734 -15.963 1.00 . A A . 170 GLY O 1 1
1 2596 1 1 170 GLY C C 16.613 -13.210 -18.064 1.00 . A A . 171 GLY C 1 1
1 2597 1 1 170 GLY CA C 16.042 -12.304 -16.984 1.00 . A A . 171 GLY CA 1 1
1 2598 1 1 170 GLY H H 17.775 -12.525 -15.778 1.00 . A A . 171 GLY H 1 1
1 2599 1 1 170 GLY HA2 H 15.296 -12.848 -16.423 1.00 . A A . 171 GLY HA2 1 1
1 2600 1 1 170 GLY HA3 H 15.579 -11.446 -17.455 1.00 . A A . 171 GLY HA3 1 1
1 2601 1 1 170 GLY N N 17.107 -11.870 -16.072 1.00 . A A . 171 GLY N 1 1
1 2602 1 1 170 GLY O O 17.285 -12.748 -18.986 1.00 . A A . 171 GLY O 1 1
1 2603 1 1 171 ARG C C 15.733 -16.510 -19.232 1.00 . A A . 172 ARG C 1 1
1 2604 1 1 171 ARG CA C 16.834 -15.504 -18.898 1.00 . A A . 172 ARG CA 1 1
1 2605 1 1 171 ARG CB C 18.051 -16.216 -18.317 1.00 . A A . 172 ARG CB 1 1
1 2606 1 1 171 ARG CD C 20.416 -15.889 -17.599 1.00 . A A . 172 ARG CD 1 1
1 2607 1 1 171 ARG CG C 19.195 -15.208 -18.202 1.00 . A A . 172 ARG CG 1 1
1 2608 1 1 171 ARG CZ C 22.744 -15.318 -17.191 1.00 . A A . 172 ARG CZ 1 1
1 2609 1 1 171 ARG H H 15.805 -14.810 -17.175 1.00 . A A . 172 ARG H 1 1
1 2610 1 1 171 ARG HA H 17.136 -15.008 -19.811 1.00 . A A . 172 ARG HA 1 1
1 2611 1 1 171 ARG HB2 H 17.811 -16.611 -17.338 1.00 . A A . 172 ARG HB2 1 1
1 2612 1 1 171 ARG HB3 H 18.348 -17.021 -18.969 1.00 . A A . 172 ARG HB3 1 1
1 2613 1 1 171 ARG HD2 H 20.145 -16.318 -16.651 1.00 . A A . 172 ARG HD2 1 1
1 2614 1 1 171 ARG HD3 H 20.750 -16.670 -18.264 1.00 . A A . 172 ARG HD3 1 1
1 2615 1 1 171 ARG HE H 21.291 -13.964 -17.432 1.00 . A A . 172 ARG HE 1 1
1 2616 1 1 171 ARG HG2 H 19.439 -14.829 -19.185 1.00 . A A . 172 ARG HG2 1 1
1 2617 1 1 171 ARG HG3 H 18.889 -14.390 -17.566 1.00 . A A . 172 ARG HG3 1 1
1 2618 1 1 171 ARG HH11 H 22.310 -17.269 -17.295 1.00 . A A . 172 ARG HH11 1 1
1 2619 1 1 171 ARG HH12 H 23.974 -16.884 -17.005 1.00 . A A . 172 ARG HH12 1 1
1 2620 1 1 171 ARG HH21 H 23.467 -13.458 -17.033 1.00 . A A . 172 ARG HH21 1 1
1 2621 1 1 171 ARG HH22 H 24.625 -14.731 -16.842 1.00 . A A . 172 ARG HH22 1 1
1 2622 1 1 171 ARG N N 16.343 -14.510 -17.937 1.00 . A A . 172 ARG N 1 1
1 2623 1 1 171 ARG NE N 21.493 -14.922 -17.406 1.00 . A A . 172 ARG NE 1 1
1 2624 1 1 171 ARG NH1 N 23.031 -16.588 -17.160 1.00 . A A . 172 ARG NH1 1 1
1 2625 1 1 171 ARG NH2 N 23.685 -14.433 -17.010 1.00 . A A . 172 ARG NH2 1 1
1 2626 1 1 171 ARG O O 14.845 -16.763 -18.420 1.00 . A A . 172 ARG O 1 1
1 2627 1 1 172 LEU C C 14.738 -19.251 -19.979 1.00 . A A . 173 LEU C 1 1
1 2628 1 1 172 LEU CA C 14.776 -18.017 -20.887 1.00 . A A . 173 LEU CA 1 1
1 2629 1 1 172 LEU CB C 15.083 -18.449 -22.333 1.00 . A A . 173 LEU CB 1 1
1 2630 1 1 172 LEU CD1 C 15.328 -16.057 -23.045 1.00 . A A . 173 LEU CD1 1 1
1 2631 1 1 172 LEU CD2 C 14.911 -17.848 -24.746 1.00 . A A . 173 LEU CD2 1 1
1 2632 1 1 172 LEU CG C 14.604 -17.380 -23.320 1.00 . A A . 173 LEU CG 1 1
1 2633 1 1 172 LEU H H 16.509 -16.806 -21.053 1.00 . A A . 173 LEU H 1 1
1 2634 1 1 172 LEU HA H 13.807 -17.541 -20.860 1.00 . A A . 173 LEU HA 1 1
1 2635 1 1 172 LEU HB2 H 16.148 -18.585 -22.447 1.00 . A A . 173 LEU HB2 1 1
1 2636 1 1 172 LEU HB3 H 14.579 -19.381 -22.553 1.00 . A A . 173 LEU HB3 1 1
1 2637 1 1 172 LEU HD11 H 15.211 -15.398 -23.894 1.00 . A A . 173 LEU HD11 1 1
1 2638 1 1 172 LEU HD12 H 16.379 -16.248 -22.881 1.00 . A A . 173 LEU HD12 1 1
1 2639 1 1 172 LEU HD13 H 14.906 -15.590 -22.168 1.00 . A A . 173 LEU HD13 1 1
1 2640 1 1 172 LEU HD21 H 14.419 -17.197 -25.453 1.00 . A A . 173 LEU HD21 1 1
1 2641 1 1 172 LEU HD22 H 14.553 -18.859 -24.878 1.00 . A A . 173 LEU HD22 1 1
1 2642 1 1 172 LEU HD23 H 15.978 -17.819 -24.913 1.00 . A A . 173 LEU HD23 1 1
1 2643 1 1 172 LEU HG H 13.539 -17.236 -23.208 1.00 . A A . 173 LEU HG 1 1
1 2644 1 1 172 LEU N N 15.786 -17.060 -20.442 1.00 . A A . 173 LEU N 1 1
1 2645 1 1 172 LEU O O 13.808 -19.424 -19.192 1.00 . A A . 173 LEU O 1 1
1 2646 1 1 173 ASN C C 17.129 -22.068 -19.554 1.00 . A A . 174 ASN C 1 1
1 2647 1 1 173 ASN CA C 15.813 -21.331 -19.308 1.00 . A A . 174 ASN CA 1 1
1 2648 1 1 173 ASN CB C 14.651 -22.260 -19.674 1.00 . A A . 174 ASN CB 1 1
1 2649 1 1 173 ASN CG C 14.747 -23.558 -18.870 1.00 . A A . 174 ASN CG 1 1
1 2650 1 1 173 ASN H H 16.454 -19.921 -20.759 1.00 . A A . 174 ASN H 1 1
1 2651 1 1 173 ASN HA H 15.736 -21.077 -18.262 1.00 . A A . 174 ASN HA 1 1
1 2652 1 1 173 ASN HB2 H 13.715 -21.768 -19.455 1.00 . A A . 174 ASN HB2 1 1
1 2653 1 1 173 ASN HB3 H 14.698 -22.489 -20.728 1.00 . A A . 174 ASN HB3 1 1
1 2654 1 1 173 ASN HD21 H 14.231 -24.722 -20.396 1.00 . A A . 174 ASN HD21 1 1
1 2655 1 1 173 ASN HD22 H 14.555 -25.535 -18.942 1.00 . A A . 174 ASN HD22 1 1
1 2656 1 1 173 ASN N N 15.748 -20.108 -20.108 1.00 . A A . 174 ASN N 1 1
1 2657 1 1 173 ASN ND2 N 14.488 -24.700 -19.450 1.00 . A A . 174 ASN ND2 1 1
1 2658 1 1 173 ASN O O 17.129 -23.219 -19.993 1.00 . A A . 174 ASN O 1 1
1 2659 1 1 173 ASN OD1 O 15.066 -23.531 -17.681 1.00 . A A . 174 ASN OD1 1 1
1 2660 1 1 174 PRO C C 19.846 -23.191 -18.508 1.00 . A A . 175 PRO C 1 1
1 2661 1 1 174 PRO CA C 19.586 -22.050 -19.493 1.00 . A A . 175 PRO CA 1 1
1 2662 1 1 174 PRO CB C 20.561 -20.875 -19.283 1.00 . A A . 175 PRO CB 1 1
1 2663 1 1 174 PRO CD C 18.340 -20.058 -18.769 1.00 . A A . 175 PRO CD 1 1
1 2664 1 1 174 PRO CG C 19.820 -19.914 -18.404 1.00 . A A . 175 PRO CG 1 1
1 2665 1 1 174 PRO HA H 19.672 -22.417 -20.504 1.00 . A A . 175 PRO HA 1 1
1 2666 1 1 174 PRO HB2 H 21.473 -21.211 -18.802 1.00 . A A . 175 PRO HB2 1 1
1 2667 1 1 174 PRO HB3 H 20.793 -20.406 -20.230 1.00 . A A . 175 PRO HB3 1 1
1 2668 1 1 174 PRO HD2 H 17.721 -19.930 -17.892 1.00 . A A . 175 PRO HD2 1 1
1 2669 1 1 174 PRO HD3 H 18.064 -19.350 -19.536 1.00 . A A . 175 PRO HD3 1 1
1 2670 1 1 174 PRO HG2 H 19.979 -20.166 -17.360 1.00 . A A . 175 PRO HG2 1 1
1 2671 1 1 174 PRO HG3 H 20.146 -18.901 -18.591 1.00 . A A . 175 PRO HG3 1 1
1 2672 1 1 174 PRO N N 18.240 -21.433 -19.289 1.00 . A A . 175 PRO N 1 1
1 2673 1 1 174 PRO O O 20.738 -24.013 -18.719 1.00 . A A . 175 PRO O 1 1
1 2674 1 1 175 SER C C 18.299 -25.449 -16.736 1.00 . A A . 176 SER C 1 1
1 2675 1 1 175 SER CA C 19.207 -24.279 -16.416 1.00 . A A . 176 SER CA 1 1
1 2676 1 1 175 SER CB C 18.869 -23.718 -15.034 1.00 . A A . 176 SER CB 1 1
1 2677 1 1 175 SER H H 18.363 -22.556 -17.322 1.00 . A A . 176 SER H 1 1
1 2678 1 1 175 SER HA H 20.226 -24.640 -16.409 1.00 . A A . 176 SER HA 1 1
1 2679 1 1 175 SER HB2 H 19.560 -22.929 -14.784 1.00 . A A . 176 SER HB2 1 1
1 2680 1 1 175 SER HB3 H 17.863 -23.321 -15.046 1.00 . A A . 176 SER HB3 1 1
1 2681 1 1 175 SER HG H 19.900 -24.974 -13.967 1.00 . A A . 176 SER HG 1 1
1 2682 1 1 175 SER N N 19.059 -23.235 -17.432 1.00 . A A . 176 SER N 1 1
1 2683 1 1 175 SER O O 17.084 -25.300 -16.876 1.00 . A A . 176 SER O 1 1
1 2684 1 1 175 SER OG O 18.972 -24.753 -14.067 1.00 . A A . 176 SER OG 1 1
1 2685 1 1 176 GLU C C 18.681 -28.992 -16.350 1.00 . A A . 177 GLU C 1 1
1 2686 1 1 176 GLU CA C 18.216 -27.833 -17.228 1.00 . A A . 177 GLU CA 1 1
1 2687 1 1 176 GLU CB C 18.524 -28.127 -18.679 1.00 . A A . 177 GLU CB 1 1
1 2688 1 1 176 GLU CD C 18.188 -27.329 -21.021 1.00 . A A . 177 GLU CD 1 1
1 2689 1 1 176 GLU CG C 17.831 -27.092 -19.560 1.00 . A A . 177 GLU CG 1 1
1 2690 1 1 176 GLU H H 19.881 -26.656 -16.793 1.00 . A A . 177 GLU H 1 1
1 2691 1 1 176 GLU HA H 17.148 -27.706 -17.113 1.00 . A A . 177 GLU HA 1 1
1 2692 1 1 176 GLU HB2 H 19.593 -28.081 -18.838 1.00 . A A . 177 GLU HB2 1 1
1 2693 1 1 176 GLU HB3 H 18.175 -29.089 -18.917 1.00 . A A . 177 GLU HB3 1 1
1 2694 1 1 176 GLU HG2 H 16.761 -27.171 -19.432 1.00 . A A . 177 GLU HG2 1 1
1 2695 1 1 176 GLU HG3 H 18.155 -26.107 -19.269 1.00 . A A . 177 GLU HG3 1 1
1 2696 1 1 176 GLU N N 18.915 -26.616 -16.884 1.00 . A A . 177 GLU N 1 1
1 2697 1 1 176 GLU O O 19.399 -28.788 -15.368 1.00 . A A . 177 GLU O 1 1
1 2698 1 1 176 GLU OE1 O 18.918 -28.271 -21.286 1.00 . A A . 177 GLU OE1 1 1
1 2699 1 1 176 GLU OE2 O 17.726 -26.568 -21.854 1.00 . A A . 177 GLU OE2 1 1
1 2700 1 1 177 ILE C C 19.346 -32.421 -16.858 1.00 . A A . 178 ILE C 1 1
1 2701 1 1 177 ILE CA C 18.638 -31.414 -15.946 1.00 . A A . 178 ILE CA 1 1
1 2702 1 1 177 ILE CB C 17.364 -32.041 -15.350 1.00 . A A . 178 ILE CB 1 1
1 2703 1 1 177 ILE CD1 C 15.057 -32.830 -15.912 1.00 . A A . 178 ILE CD1 1 1
1 2704 1 1 177 ILE CG1 C 16.226 -31.962 -16.378 1.00 . A A . 178 ILE CG1 1 1
1 2705 1 1 177 ILE CG2 C 16.949 -31.274 -14.087 1.00 . A A . 178 ILE CG2 1 1
1 2706 1 1 177 ILE H H 17.693 -30.311 -17.495 1.00 . A A . 178 ILE H 1 1
1 2707 1 1 177 ILE HA H 19.313 -31.151 -15.138 1.00 . A A . 178 ILE HA 1 1
1 2708 1 1 177 ILE HB H 17.551 -33.076 -15.094 1.00 . A A . 178 ILE HB 1 1
1 2709 1 1 177 ILE HD11 H 14.183 -32.605 -16.504 1.00 . A A . 178 ILE HD11 1 1
1 2710 1 1 177 ILE HD12 H 14.851 -32.627 -14.871 1.00 . A A . 178 ILE HD12 1 1
1 2711 1 1 177 ILE HD13 H 15.315 -33.872 -16.032 1.00 . A A . 178 ILE HD13 1 1
1 2712 1 1 177 ILE HG12 H 15.898 -30.937 -16.472 1.00 . A A . 178 ILE HG12 1 1
1 2713 1 1 177 ILE HG13 H 16.570 -32.314 -17.336 1.00 . A A . 178 ILE HG13 1 1
1 2714 1 1 177 ILE HG21 H 17.592 -31.555 -13.272 1.00 . A A . 178 ILE HG21 1 1
1 2715 1 1 177 ILE HG22 H 15.925 -31.512 -13.833 1.00 . A A . 178 ILE HG22 1 1
1 2716 1 1 177 ILE HG23 H 17.036 -30.213 -14.264 1.00 . A A . 178 ILE HG23 1 1
1 2717 1 1 177 ILE N N 18.264 -30.213 -16.705 1.00 . A A . 178 ILE N 1 1
1 2718 1 1 177 ILE O O 18.713 -33.120 -17.647 1.00 . A A . 178 ILE O 1 1
1 2719 1 1 178 ARG C C 21.746 -34.707 -16.851 1.00 . A A . 179 ARG C 1 1
1 2720 1 1 178 ARG CA C 21.458 -33.402 -17.573 1.00 . A A . 179 ARG CA 1 1
1 2721 1 1 178 ARG CB C 22.763 -32.735 -17.941 1.00 . A A . 179 ARG CB 1 1
1 2722 1 1 178 ARG CD C 23.734 -30.920 -19.328 1.00 . A A . 179 ARG CD 1 1
1 2723 1 1 178 ARG CG C 22.446 -31.490 -18.768 1.00 . A A . 179 ARG CG 1 1
1 2724 1 1 178 ARG CZ C 25.772 -29.878 -18.521 1.00 . A A . 179 ARG CZ 1 1
1 2725 1 1 178 ARG H H 21.142 -31.902 -16.122 1.00 . A A . 179 ARG H 1 1
1 2726 1 1 178 ARG HA H 20.924 -33.623 -18.487 1.00 . A A . 179 ARG HA 1 1
1 2727 1 1 178 ARG HB2 H 23.293 -32.455 -17.040 1.00 . A A . 179 ARG HB2 1 1
1 2728 1 1 178 ARG HB3 H 23.362 -33.417 -18.522 1.00 . A A . 179 ARG HB3 1 1
1 2729 1 1 178 ARG HD2 H 24.268 -31.711 -19.809 1.00 . A A . 179 ARG HD2 1 1
1 2730 1 1 178 ARG HD3 H 23.503 -30.149 -20.050 1.00 . A A . 179 ARG HD3 1 1
1 2731 1 1 178 ARG HE H 24.215 -30.340 -17.349 1.00 . A A . 179 ARG HE 1 1
1 2732 1 1 178 ARG HG2 H 21.788 -31.758 -19.582 1.00 . A A . 179 ARG HG2 1 1
1 2733 1 1 178 ARG HG3 H 21.968 -30.752 -18.142 1.00 . A A . 179 ARG HG3 1 1
1 2734 1 1 178 ARG HH11 H 25.708 -30.319 -20.475 1.00 . A A . 179 ARG HH11 1 1
1 2735 1 1 178 ARG HH12 H 27.161 -29.552 -19.925 1.00 . A A . 179 ARG HH12 1 1
1 2736 1 1 178 ARG HH21 H 26.125 -29.344 -16.628 1.00 . A A . 179 ARG HH21 1 1
1 2737 1 1 178 ARG HH22 H 27.396 -29.000 -17.751 1.00 . A A . 179 ARG HH22 1 1
1 2738 1 1 178 ARG N N 20.674 -32.489 -16.751 1.00 . A A . 179 ARG N 1 1
1 2739 1 1 178 ARG NE N 24.560 -30.363 -18.265 1.00 . A A . 179 ARG NE 1 1
1 2740 1 1 178 ARG NH1 N 26.252 -29.920 -19.734 1.00 . A A . 179 ARG NH1 1 1
1 2741 1 1 178 ARG NH2 N 26.488 -29.369 -17.557 1.00 . A A . 179 ARG NH2 1 1
1 2742 1 1 178 ARG O O 21.752 -34.771 -15.617 1.00 . A A . 179 ARG O 1 1
1 2743 1 1 179 ASP C C 23.721 -37.072 -16.548 1.00 . A A . 180 ASP C 1 1
1 2744 1 1 179 ASP CA C 22.295 -37.050 -17.075 1.00 . A A . 180 ASP CA 1 1
1 2745 1 1 179 ASP CB C 22.119 -38.136 -18.137 1.00 . A A . 180 ASP CB 1 1
1 2746 1 1 179 ASP CG C 20.636 -38.342 -18.440 1.00 . A A . 180 ASP CG 1 1
1 2747 1 1 179 ASP H H 21.989 -35.626 -18.613 1.00 . A A . 180 ASP H 1 1
1 2748 1 1 179 ASP HA H 21.616 -37.246 -16.258 1.00 . A A . 180 ASP HA 1 1
1 2749 1 1 179 ASP HB2 H 22.629 -37.838 -19.041 1.00 . A A . 180 ASP HB2 1 1
1 2750 1 1 179 ASP HB3 H 22.541 -39.061 -17.776 1.00 . A A . 180 ASP HB3 1 1
1 2751 1 1 179 ASP N N 21.998 -35.745 -17.637 1.00 . A A . 180 ASP N 1 1
1 2752 1 1 179 ASP O O 24.685 -37.098 -17.315 1.00 . A A . 180 ASP O 1 1
1 2753 1 1 179 ASP OD1 O 19.820 -37.863 -17.668 1.00 . A A . 180 ASP OD1 1 1
1 2754 1 1 179 ASP OD2 O 20.340 -38.979 -19.437 1.00 . A A . 180 ASP OD2 1 1
1 2755 1 1 180 ALA C C 25.888 -38.349 -14.862 1.00 . A A . 181 ALA C 1 1
1 2756 1 1 180 ALA CA C 25.146 -37.043 -14.583 1.00 . A A . 181 ALA CA 1 1
1 2757 1 1 180 ALA CB C 24.958 -36.828 -13.068 1.00 . A A . 181 ALA CB 1 1
1 2758 1 1 180 ALA H H 23.033 -37.006 -14.677 1.00 . A A . 181 ALA H 1 1
1 2759 1 1 180 ALA HA H 25.726 -36.225 -14.985 1.00 . A A . 181 ALA HA 1 1
1 2760 1 1 180 ALA HB1 H 24.908 -37.781 -12.560 1.00 . A A . 181 ALA HB1 1 1
1 2761 1 1 180 ALA HB2 H 24.035 -36.291 -12.900 1.00 . A A . 181 ALA HB2 1 1
1 2762 1 1 180 ALA HB3 H 25.786 -36.253 -12.673 1.00 . A A . 181 ALA HB3 1 1
1 2763 1 1 180 ALA N N 23.842 -37.044 -15.229 1.00 . A A . 181 ALA N 1 1
1 2764 1 1 180 ALA O O 27.084 -38.465 -14.597 1.00 . A A . 181 ALA O 1 1
1 2765 1 1 181 LEU C C 26.856 -40.455 -16.772 1.00 . A A . 182 LEU C 1 1
1 2766 1 1 181 LEU CA C 25.767 -40.617 -15.712 1.00 . A A . 182 LEU CA 1 1
1 2767 1 1 181 LEU CB C 24.678 -41.576 -16.224 1.00 . A A . 182 LEU CB 1 1
1 2768 1 1 181 LEU CD1 C 24.709 -43.168 -14.234 1.00 . A A . 182 LEU CD1 1 1
1 2769 1 1 181 LEU CD2 C 23.399 -41.008 -14.142 1.00 . A A . 182 LEU CD2 1 1
1 2770 1 1 181 LEU CG C 23.868 -42.157 -15.047 1.00 . A A . 182 LEU CG 1 1
1 2771 1 1 181 LEU H H 24.221 -39.175 -15.596 1.00 . A A . 182 LEU H 1 1
1 2772 1 1 181 LEU HA H 26.209 -41.025 -14.820 1.00 . A A . 182 LEU HA 1 1
1 2773 1 1 181 LEU HB2 H 24.011 -41.029 -16.873 1.00 . A A . 182 LEU HB2 1 1
1 2774 1 1 181 LEU HB3 H 25.132 -42.383 -16.782 1.00 . A A . 182 LEU HB3 1 1
1 2775 1 1 181 LEU HD11 H 24.046 -43.879 -13.763 1.00 . A A . 182 LEU HD11 1 1
1 2776 1 1 181 LEU HD12 H 25.277 -42.657 -13.470 1.00 . A A . 182 LEU HD12 1 1
1 2777 1 1 181 LEU HD13 H 25.386 -43.697 -14.888 1.00 . A A . 182 LEU HD13 1 1
1 2778 1 1 181 LEU HD21 H 24.235 -40.631 -13.574 1.00 . A A . 182 LEU HD21 1 1
1 2779 1 1 181 LEU HD22 H 22.637 -41.369 -13.465 1.00 . A A . 182 LEU HD22 1 1
1 2780 1 1 181 LEU HD23 H 22.991 -40.215 -14.751 1.00 . A A . 182 LEU HD23 1 1
1 2781 1 1 181 LEU HG H 23.002 -42.668 -15.442 1.00 . A A . 182 LEU HG 1 1
1 2782 1 1 181 LEU N N 25.169 -39.325 -15.398 1.00 . A A . 182 LEU N 1 1
1 2783 1 1 181 LEU O O 27.921 -41.064 -16.680 1.00 . A A . 182 LEU O 1 1
1 2784 1 1 182 THR C C 27.977 -37.924 -18.878 1.00 . A A . 183 THR C 1 1
1 2785 1 1 182 THR CA C 27.529 -39.382 -18.877 1.00 . A A . 183 THR CA 1 1
1 2786 1 1 182 THR CB C 26.874 -39.716 -20.228 1.00 . A A . 183 THR CB 1 1
1 2787 1 1 182 THR CG2 C 25.371 -39.413 -20.166 1.00 . A A . 183 THR CG2 1 1
1 2788 1 1 182 THR H H 25.706 -39.173 -17.799 1.00 . A A . 183 THR H 1 1
1 2789 1 1 182 THR HA H 28.406 -40.009 -18.752 1.00 . A A . 183 THR HA 1 1
1 2790 1 1 182 THR HB H 27.012 -40.764 -20.453 1.00 . A A . 183 THR HB 1 1
1 2791 1 1 182 THR HG1 H 28.250 -38.503 -20.885 1.00 . A A . 183 THR HG1 1 1
1 2792 1 1 182 THR HG21 H 24.899 -40.061 -19.443 1.00 . A A . 183 THR HG21 1 1
1 2793 1 1 182 THR HG22 H 24.930 -39.582 -21.138 1.00 . A A . 183 THR HG22 1 1
1 2794 1 1 182 THR HG23 H 25.223 -38.382 -19.877 1.00 . A A . 183 THR HG23 1 1
1 2795 1 1 182 THR N N 26.576 -39.628 -17.784 1.00 . A A . 183 THR N 1 1
1 2796 1 1 182 THR O O 29.161 -37.629 -19.053 1.00 . A A . 183 THR O 1 1
1 2797 1 1 182 THR OG1 O 27.473 -38.930 -21.252 1.00 . A A . 183 THR OG1 1 1
1 2798 1 1 183 GLY C C 27.629 -35.068 -20.063 1.00 . A A . 184 GLY C 1 1
1 2799 1 1 183 GLY CA C 27.346 -35.590 -18.655 1.00 . A A . 184 GLY CA 1 1
1 2800 1 1 183 GLY H H 26.105 -37.305 -18.541 1.00 . A A . 184 GLY H 1 1
1 2801 1 1 183 GLY HA2 H 26.509 -35.048 -18.235 1.00 . A A . 184 GLY HA2 1 1
1 2802 1 1 183 GLY HA3 H 28.217 -35.430 -18.038 1.00 . A A . 184 GLY HA3 1 1
1 2803 1 1 183 GLY N N 27.030 -37.014 -18.678 1.00 . A A . 184 GLY N 1 1
1 2804 1 1 183 GLY O O 28.249 -34.018 -20.233 1.00 . A A . 184 GLY O 1 1
1 2805 1 1 184 GLU C C 26.510 -34.234 -22.828 1.00 . A A . 185 GLU C 1 1
1 2806 1 1 184 GLU CA C 27.384 -35.424 -22.455 1.00 . A A . 185 GLU CA 1 1
1 2807 1 1 184 GLU CB C 27.087 -36.605 -23.378 1.00 . A A . 185 GLU CB 1 1
1 2808 1 1 184 GLU CD C 25.292 -38.184 -24.085 1.00 . A A . 185 GLU CD 1 1
1 2809 1 1 184 GLU CG C 25.705 -37.142 -23.055 1.00 . A A . 185 GLU CG 1 1
1 2810 1 1 184 GLU H H 26.692 -36.634 -20.877 1.00 . A A . 185 GLU H 1 1
1 2811 1 1 184 GLU HA H 28.405 -35.147 -22.583 1.00 . A A . 185 GLU HA 1 1
1 2812 1 1 184 GLU HB2 H 27.116 -36.276 -24.408 1.00 . A A . 185 GLU HB2 1 1
1 2813 1 1 184 GLU HB3 H 27.820 -37.382 -23.225 1.00 . A A . 185 GLU HB3 1 1
1 2814 1 1 184 GLU HG2 H 25.719 -37.590 -22.071 1.00 . A A . 185 GLU HG2 1 1
1 2815 1 1 184 GLU HG3 H 25.010 -36.328 -23.066 1.00 . A A . 185 GLU HG3 1 1
1 2816 1 1 184 GLU N N 27.174 -35.810 -21.069 1.00 . A A . 185 GLU N 1 1
1 2817 1 1 184 GLU O O 25.432 -34.035 -22.269 1.00 . A A . 185 GLU O 1 1
1 2818 1 1 184 GLU OE1 O 26.005 -38.332 -25.064 1.00 . A A . 185 GLU OE1 1 1
1 2819 1 1 184 GLU OE2 O 24.271 -38.818 -23.882 1.00 . A A . 185 GLU OE2 1 1
1 2820 1 1 185 LEU C C 24.980 -32.684 -24.960 1.00 . A A . 186 LEU C 1 1
1 2821 1 1 185 LEU CA C 26.261 -32.275 -24.236 1.00 . A A . 186 LEU CA 1 1
1 2822 1 1 185 LEU CB C 27.157 -31.416 -25.149 1.00 . A A . 186 LEU CB 1 1
1 2823 1 1 185 LEU CD1 C 28.288 -31.221 -27.368 1.00 . A A . 186 LEU CD1 1 1
1 2824 1 1 185 LEU CD2 C 27.665 -33.474 -26.495 1.00 . A A . 186 LEU CD2 1 1
1 2825 1 1 185 LEU CG C 27.246 -32.004 -26.567 1.00 . A A . 186 LEU CG 1 1
1 2826 1 1 185 LEU H H 27.854 -33.671 -24.177 1.00 . A A . 186 LEU H 1 1
1 2827 1 1 185 LEU HA H 25.991 -31.686 -23.372 1.00 . A A . 186 LEU HA 1 1
1 2828 1 1 185 LEU HB2 H 26.750 -30.419 -25.208 1.00 . A A . 186 LEU HB2 1 1
1 2829 1 1 185 LEU HB3 H 28.149 -31.369 -24.725 1.00 . A A . 186 LEU HB3 1 1
1 2830 1 1 185 LEU HD11 H 29.272 -31.416 -26.969 1.00 . A A . 186 LEU HD11 1 1
1 2831 1 1 185 LEU HD12 H 28.073 -30.164 -27.298 1.00 . A A . 186 LEU HD12 1 1
1 2832 1 1 185 LEU HD13 H 28.252 -31.527 -28.403 1.00 . A A . 186 LEU HD13 1 1
1 2833 1 1 185 LEU HD21 H 26.845 -34.066 -26.113 1.00 . A A . 186 LEU HD21 1 1
1 2834 1 1 185 LEU HD22 H 28.519 -33.574 -25.843 1.00 . A A . 186 LEU HD22 1 1
1 2835 1 1 185 LEU HD23 H 27.925 -33.819 -27.484 1.00 . A A . 186 LEU HD23 1 1
1 2836 1 1 185 LEU HG H 26.288 -31.921 -27.058 1.00 . A A . 186 LEU HG 1 1
1 2837 1 1 185 LEU N N 26.990 -33.452 -23.779 1.00 . A A . 186 LEU N 1 1
1 2838 1 1 185 LEU O O 24.694 -33.871 -25.110 1.00 . A A . 186 LEU O 1 1
1 2839 1 1 186 PHE C C 23.202 -32.031 -27.635 1.00 . A A . 187 PHE C 1 1
1 2840 1 1 186 PHE CA C 22.964 -31.959 -26.127 1.00 . A A . 187 PHE CA 1 1
1 2841 1 1 186 PHE CB C 21.952 -30.854 -25.823 1.00 . A A . 187 PHE CB 1 1
1 2842 1 1 186 PHE CD1 C 19.811 -32.128 -26.173 1.00 . A A . 187 PHE CD1 1 1
1 2843 1 1 186 PHE CD2 C 20.378 -30.364 -27.733 1.00 . A A . 187 PHE CD2 1 1
1 2844 1 1 186 PHE CE1 C 18.636 -32.384 -26.889 1.00 . A A . 187 PHE CE1 1 1
1 2845 1 1 186 PHE CE2 C 19.203 -30.617 -28.449 1.00 . A A . 187 PHE CE2 1 1
1 2846 1 1 186 PHE CG C 20.681 -31.118 -26.594 1.00 . A A . 187 PHE CG 1 1
1 2847 1 1 186 PHE CZ C 18.332 -31.629 -28.028 1.00 . A A . 187 PHE CZ 1 1
1 2848 1 1 186 PHE H H 24.498 -30.766 -25.268 1.00 . A A . 187 PHE H 1 1
1 2849 1 1 186 PHE HA H 22.557 -32.904 -25.796 1.00 . A A . 187 PHE HA 1 1
1 2850 1 1 186 PHE HB2 H 21.738 -30.844 -24.763 1.00 . A A . 187 PHE HB2 1 1
1 2851 1 1 186 PHE HB3 H 22.364 -29.900 -26.116 1.00 . A A . 187 PHE HB3 1 1
1 2852 1 1 186 PHE HD1 H 20.044 -32.708 -25.293 1.00 . A A . 187 PHE HD1 1 1
1 2853 1 1 186 PHE HD2 H 21.051 -29.585 -28.057 1.00 . A A . 187 PHE HD2 1 1
1 2854 1 1 186 PHE HE1 H 17.965 -33.165 -26.563 1.00 . A A . 187 PHE HE1 1 1
1 2855 1 1 186 PHE HE2 H 18.968 -30.033 -29.327 1.00 . A A . 187 PHE HE2 1 1
1 2856 1 1 186 PHE HZ H 17.426 -31.829 -28.581 1.00 . A A . 187 PHE HZ 1 1
1 2857 1 1 186 PHE N N 24.215 -31.693 -25.412 1.00 . A A . 187 PHE N 1 1
1 2858 1 1 186 PHE O O 22.510 -32.760 -28.347 1.00 . A A . 187 PHE O 1 1
1 2859 1 1 187 ARG C C 25.305 -32.461 -29.942 1.00 . A A . 188 ARG C 1 1
1 2860 1 1 187 ARG CA C 24.489 -31.238 -29.539 1.00 . A A . 188 ARG CA 1 1
1 2861 1 1 187 ARG CB C 25.271 -29.957 -29.876 1.00 . A A . 188 ARG CB 1 1
1 2862 1 1 187 ARG CD C 27.260 -30.374 -31.425 1.00 . A A . 188 ARG CD 1 1
1 2863 1 1 187 ARG CG C 25.774 -29.981 -31.354 1.00 . A A . 188 ARG CG 1 1
1 2864 1 1 187 ARG CZ C 28.907 -30.842 -33.153 1.00 . A A . 188 ARG CZ 1 1
1 2865 1 1 187 ARG H H 24.685 -30.698 -27.499 1.00 . A A . 188 ARG H 1 1
1 2866 1 1 187 ARG HA H 23.567 -31.236 -30.099 1.00 . A A . 188 ARG HA 1 1
1 2867 1 1 187 ARG HB2 H 24.615 -29.108 -29.731 1.00 . A A . 188 ARG HB2 1 1
1 2868 1 1 187 ARG HB3 H 26.110 -29.867 -29.200 1.00 . A A . 188 ARG HB3 1 1
1 2869 1 1 187 ARG HD2 H 27.838 -29.686 -30.827 1.00 . A A . 188 ARG HD2 1 1
1 2870 1 1 187 ARG HD3 H 27.388 -31.373 -31.039 1.00 . A A . 188 ARG HD3 1 1
1 2871 1 1 187 ARG HE H 27.178 -29.889 -33.489 1.00 . A A . 188 ARG HE 1 1
1 2872 1 1 187 ARG HG2 H 25.195 -30.687 -31.934 1.00 . A A . 188 ARG HG2 1 1
1 2873 1 1 187 ARG HG3 H 25.656 -28.998 -31.789 1.00 . A A . 188 ARG HG3 1 1
1 2874 1 1 187 ARG HH11 H 29.347 -31.465 -31.304 1.00 . A A . 188 ARG HH11 1 1
1 2875 1 1 187 ARG HH12 H 30.536 -31.814 -32.515 1.00 . A A . 188 ARG HH12 1 1
1 2876 1 1 187 ARG HH21 H 28.755 -30.311 -35.081 1.00 . A A . 188 ARG HH21 1 1
1 2877 1 1 187 ARG HH22 H 30.201 -31.162 -34.649 1.00 . A A . 188 ARG HH22 1 1
1 2878 1 1 187 ARG N N 24.174 -31.264 -28.114 1.00 . A A . 188 ARG N 1 1
1 2879 1 1 187 ARG NE N 27.733 -30.321 -32.806 1.00 . A A . 188 ARG NE 1 1
1 2880 1 1 187 ARG NH1 N 29.655 -31.418 -32.253 1.00 . A A . 188 ARG NH1 1 1
1 2881 1 1 187 ARG NH2 N 29.320 -30.765 -34.390 1.00 . A A . 188 ARG NH2 1 1
1 2882 1 1 187 ARG O O 26.204 -32.888 -29.219 1.00 . A A . 188 ARG O 1 1
1 2883 1 1 188 GLN C C 26.159 -33.934 -33.069 1.00 . A A . 189 GLN C 1 1
1 2884 1 1 188 GLN CA C 25.695 -34.196 -31.637 1.00 . A A . 189 GLN CA 1 1
1 2885 1 1 188 GLN CB C 24.765 -35.417 -31.612 1.00 . A A . 189 GLN CB 1 1
1 2886 1 1 188 GLN CD C 23.690 -35.004 -29.384 1.00 . A A . 189 GLN CD 1 1
1 2887 1 1 188 GLN CG C 24.599 -35.937 -30.176 1.00 . A A . 189 GLN CG 1 1
1 2888 1 1 188 GLN H H 24.260 -32.627 -31.643 1.00 . A A . 189 GLN H 1 1
1 2889 1 1 188 GLN HA H 26.567 -34.401 -31.031 1.00 . A A . 189 GLN HA 1 1
1 2890 1 1 188 GLN HB2 H 23.797 -35.134 -32.001 1.00 . A A . 189 GLN HB2 1 1
1 2891 1 1 188 GLN HB3 H 25.181 -36.201 -32.228 1.00 . A A . 189 GLN HB3 1 1
1 2892 1 1 188 GLN HE21 H 24.789 -35.089 -27.729 1.00 . A A . 189 GLN HE21 1 1
1 2893 1 1 188 GLN HE22 H 23.407 -34.109 -27.631 1.00 . A A . 189 GLN HE22 1 1
1 2894 1 1 188 GLN HG2 H 24.158 -36.922 -30.206 1.00 . A A . 189 GLN HG2 1 1
1 2895 1 1 188 GLN HG3 H 25.563 -35.995 -29.693 1.00 . A A . 189 GLN HG3 1 1
1 2896 1 1 188 GLN N N 24.987 -33.020 -31.114 1.00 . A A . 189 GLN N 1 1
1 2897 1 1 188 GLN NE2 N 23.986 -34.710 -28.145 1.00 . A A . 189 GLN NE2 1 1
1 2898 1 1 188 GLN O O 27.008 -34.651 -33.600 1.00 . A A . 189 GLN O 1 1
1 2899 1 1 188 GLN OE1 O 22.679 -34.533 -29.905 1.00 . A A . 189 GLN OE1 1 1
1 2900 1 1 189 GLY C C 25.540 -33.632 -36.032 1.00 . A A . 190 GLY C 1 1
1 2901 1 1 189 GLY CA C 25.961 -32.543 -35.053 1.00 . A A . 190 GLY CA 1 1
1 2902 1 1 189 GLY H H 24.931 -32.362 -33.210 1.00 . A A . 190 GLY H 1 1
1 2903 1 1 189 GLY HA2 H 25.472 -31.617 -35.318 1.00 . A A . 190 GLY HA2 1 1
1 2904 1 1 189 GLY HA3 H 27.031 -32.409 -35.113 1.00 . A A . 190 GLY HA3 1 1
1 2905 1 1 189 GLY N N 25.599 -32.899 -33.685 1.00 . A A . 190 GLY N 1 1
1 2906 1 1 189 GLY O O 26.414 -34.231 -36.638 1.00 . A A . 190 GLY O 1 1
2 2907 1 1 1 ASN C C 21.054 -5.521 11.503 1.00 . A A . 2 ASN C 1 1
2 2908 1 1 1 ASN CA C 21.348 -4.457 12.553 1.00 . A A . 2 ASN CA 1 1
2 2909 1 1 1 ASN CB C 21.281 -3.066 11.916 1.00 . A A . 2 ASN CB 1 1
2 2910 1 1 1 ASN CG C 19.837 -2.726 11.559 1.00 . A A . 2 ASN CG 1 1
2 2911 1 1 1 ASN H1 H 23.373 -3.995 12.698 1.00 . A A . 2 ASN H1 1 1
2 2912 1 1 1 ASN HA H 20.618 -4.524 13.346 1.00 . A A . 2 ASN HA 1 1
2 2913 1 1 1 ASN HB2 H 21.662 -2.335 12.613 1.00 . A A . 2 ASN HB2 1 1
2 2914 1 1 1 ASN HB3 H 21.882 -3.054 11.020 1.00 . A A . 2 ASN HB3 1 1
2 2915 1 1 1 ASN HD21 H 20.318 -1.747 9.896 1.00 . A A . 2 ASN HD21 1 1
2 2916 1 1 1 ASN HD22 H 18.657 -1.821 10.238 1.00 . A A . 2 ASN HD22 1 1
2 2917 1 1 1 ASN N N 22.711 -4.681 13.113 1.00 . A A . 2 ASN N 1 1
2 2918 1 1 1 ASN ND2 N 19.584 -2.041 10.475 1.00 . A A . 2 ASN ND2 1 1
2 2919 1 1 1 ASN O O 20.910 -5.216 10.320 1.00 . A A . 2 ASN O 1 1
2 2920 1 1 1 ASN OD1 O 18.915 -3.090 12.287 1.00 . A A . 2 ASN OD1 1 1
2 2921 1 1 2 ASN C C 19.188 -8.005 10.777 1.00 . A A . 3 ASN C 1 1
2 2922 1 1 2 ASN CA C 20.689 -7.881 11.035 1.00 . A A . 3 ASN CA 1 1
2 2923 1 1 2 ASN CB C 21.217 -9.191 11.625 1.00 . A A . 3 ASN CB 1 1
2 2924 1 1 2 ASN CG C 22.742 -9.201 11.586 1.00 . A A . 3 ASN CG 1 1
2 2925 1 1 2 ASN H H 21.090 -6.956 12.901 1.00 . A A . 3 ASN H 1 1
2 2926 1 1 2 ASN HA H 21.188 -7.699 10.095 1.00 . A A . 3 ASN HA 1 1
2 2927 1 1 2 ASN HB2 H 20.883 -9.288 12.647 1.00 . A A . 3 ASN HB2 1 1
2 2928 1 1 2 ASN HB3 H 20.841 -10.021 11.046 1.00 . A A . 3 ASN HB3 1 1
2 2929 1 1 2 ASN HD21 H 22.919 -10.626 12.956 1.00 . A A . 3 ASN HD21 1 1
2 2930 1 1 2 ASN HD22 H 24.381 -10.035 12.332 1.00 . A A . 3 ASN HD22 1 1
2 2931 1 1 2 ASN N N 20.965 -6.774 11.946 1.00 . A A . 3 ASN N 1 1
2 2932 1 1 2 ASN ND2 N 23.403 -10.022 12.356 1.00 . A A . 3 ASN ND2 1 1
2 2933 1 1 2 ASN O O 18.374 -7.810 11.681 1.00 . A A . 3 ASN O 1 1
2 2934 1 1 2 ASN OD1 O 23.349 -8.440 10.831 1.00 . A A . 3 ASN OD1 1 1
2 2935 1 1 3 ASN C C 17.276 -9.598 8.113 1.00 . A A . 4 ASN C 1 1
2 2936 1 1 3 ASN CA C 17.425 -8.485 9.146 1.00 . A A . 4 ASN CA 1 1
2 2937 1 1 3 ASN CB C 16.897 -7.172 8.566 1.00 . A A . 4 ASN CB 1 1
2 2938 1 1 3 ASN CG C 15.381 -7.239 8.414 1.00 . A A . 4 ASN CG 1 1
2 2939 1 1 3 ASN H H 19.529 -8.473 8.861 1.00 . A A . 4 ASN H 1 1
2 2940 1 1 3 ASN HA H 16.836 -8.743 10.017 1.00 . A A . 4 ASN HA 1 1
2 2941 1 1 3 ASN HB2 H 17.153 -6.358 9.229 1.00 . A A . 4 ASN HB2 1 1
2 2942 1 1 3 ASN HB3 H 17.344 -7.001 7.598 1.00 . A A . 4 ASN HB3 1 1
2 2943 1 1 3 ASN HD21 H 15.015 -6.578 10.251 1.00 . A A . 4 ASN HD21 1 1
2 2944 1 1 3 ASN HD22 H 13.640 -6.928 9.318 1.00 . A A . 4 ASN HD22 1 1
2 2945 1 1 3 ASN N N 18.832 -8.331 9.535 1.00 . A A . 4 ASN N 1 1
2 2946 1 1 3 ASN ND2 N 14.615 -6.886 9.411 1.00 . A A . 4 ASN ND2 1 1
2 2947 1 1 3 ASN O O 16.379 -10.436 8.216 1.00 . A A . 4 ASN O 1 1
2 2948 1 1 3 ASN OD1 O 14.880 -7.624 7.358 1.00 . A A . 4 ASN OD1 1 1
2 2949 1 1 4 LEU C C 18.361 -12.007 6.693 1.00 . A A . 5 LEU C 1 1
2 2950 1 1 4 LEU CA C 18.126 -10.625 6.080 1.00 . A A . 5 LEU CA 1 1
2 2951 1 1 4 LEU CB C 19.203 -10.330 5.019 1.00 . A A . 5 LEU CB 1 1
2 2952 1 1 4 LEU CD1 C 18.403 -7.962 4.819 1.00 . A A . 5 LEU CD1 1 1
2 2953 1 1 4 LEU CD2 C 19.787 -8.975 3.001 1.00 . A A . 5 LEU CD2 1 1
2 2954 1 1 4 LEU CG C 18.706 -9.250 4.049 1.00 . A A . 5 LEU CG 1 1
2 2955 1 1 4 LEU H H 18.859 -8.915 7.095 1.00 . A A . 5 LEU H 1 1
2 2956 1 1 4 LEU HA H 17.152 -10.615 5.611 1.00 . A A . 5 LEU HA 1 1
2 2957 1 1 4 LEU HB2 H 20.102 -9.984 5.509 1.00 . A A . 5 LEU HB2 1 1
2 2958 1 1 4 LEU HB3 H 19.424 -11.230 4.462 1.00 . A A . 5 LEU HB3 1 1
2 2959 1 1 4 LEU HD11 H 18.324 -7.137 4.126 1.00 . A A . 5 LEU HD11 1 1
2 2960 1 1 4 LEU HD12 H 19.199 -7.766 5.521 1.00 . A A . 5 LEU HD12 1 1
2 2961 1 1 4 LEU HD13 H 17.471 -8.073 5.352 1.00 . A A . 5 LEU HD13 1 1
2 2962 1 1 4 LEU HD21 H 19.429 -8.237 2.299 1.00 . A A . 5 LEU HD21 1 1
2 2963 1 1 4 LEU HD22 H 20.021 -9.889 2.476 1.00 . A A . 5 LEU HD22 1 1
2 2964 1 1 4 LEU HD23 H 20.675 -8.603 3.490 1.00 . A A . 5 LEU HD23 1 1
2 2965 1 1 4 LEU HG H 17.807 -9.595 3.559 1.00 . A A . 5 LEU HG 1 1
2 2966 1 1 4 LEU N N 18.164 -9.604 7.123 1.00 . A A . 5 LEU N 1 1
2 2967 1 1 4 LEU O O 17.697 -12.979 6.330 1.00 . A A . 5 LEU O 1 1
2 2968 1 1 5 GLN C C 18.413 -13.836 9.060 1.00 . A A . 6 GLN C 1 1
2 2969 1 1 5 GLN CA C 19.620 -13.352 8.276 1.00 . A A . 6 GLN CA 1 1
2 2970 1 1 5 GLN CB C 20.814 -13.163 9.222 1.00 . A A . 6 GLN CB 1 1
2 2971 1 1 5 GLN CD C 23.161 -12.312 9.311 1.00 . A A . 6 GLN CD 1 1
2 2972 1 1 5 GLN CG C 21.833 -12.235 8.565 1.00 . A A . 6 GLN CG 1 1
2 2973 1 1 5 GLN H H 19.806 -11.279 7.873 1.00 . A A . 6 GLN H 1 1
2 2974 1 1 5 GLN HA H 19.875 -14.085 7.527 1.00 . A A . 6 GLN HA 1 1
2 2975 1 1 5 GLN HB2 H 20.479 -12.727 10.154 1.00 . A A . 6 GLN HB2 1 1
2 2976 1 1 5 GLN HB3 H 21.274 -14.120 9.416 1.00 . A A . 6 GLN HB3 1 1
2 2977 1 1 5 GLN HE21 H 23.384 -10.341 9.423 1.00 . A A . 6 GLN HE21 1 1
2 2978 1 1 5 GLN HE22 H 24.625 -11.256 10.134 1.00 . A A . 6 GLN HE22 1 1
2 2979 1 1 5 GLN HG2 H 21.975 -12.532 7.540 1.00 . A A . 6 GLN HG2 1 1
2 2980 1 1 5 GLN HG3 H 21.466 -11.221 8.596 1.00 . A A . 6 GLN HG3 1 1
2 2981 1 1 5 GLN N N 19.309 -12.085 7.623 1.00 . A A . 6 GLN N 1 1
2 2982 1 1 5 GLN NE2 N 23.774 -11.213 9.649 1.00 . A A . 6 GLN NE2 1 1
2 2983 1 1 5 GLN O O 18.062 -15.015 9.034 1.00 . A A . 6 GLN O 1 1
2 2984 1 1 5 GLN OE1 O 23.650 -13.405 9.594 1.00 . A A . 6 GLN OE1 1 1
2 2985 1 1 6 ARG C C 15.474 -13.720 9.655 1.00 . A A . 7 ARG C 1 1
2 2986 1 1 6 ARG CA C 16.600 -13.211 10.547 1.00 . A A . 7 ARG CA 1 1
2 2987 1 1 6 ARG CB C 16.131 -11.964 11.297 1.00 . A A . 7 ARG CB 1 1
2 2988 1 1 6 ARG CD C 16.657 -10.391 13.159 1.00 . A A . 7 ARG CD 1 1
2 2989 1 1 6 ARG CG C 17.122 -11.641 12.414 1.00 . A A . 7 ARG CG 1 1
2 2990 1 1 6 ARG CZ C 17.260 -9.237 15.209 1.00 . A A . 7 ARG CZ 1 1
2 2991 1 1 6 ARG H H 18.119 -11.980 9.719 1.00 . A A . 7 ARG H 1 1
2 2992 1 1 6 ARG HA H 16.852 -13.977 11.266 1.00 . A A . 7 ARG HA 1 1
2 2993 1 1 6 ARG HB2 H 16.080 -11.131 10.610 1.00 . A A . 7 ARG HB2 1 1
2 2994 1 1 6 ARG HB3 H 15.154 -12.142 11.722 1.00 . A A . 7 ARG HB3 1 1
2 2995 1 1 6 ARG HD2 H 16.590 -9.565 12.466 1.00 . A A . 7 ARG HD2 1 1
2 2996 1 1 6 ARG HD3 H 15.683 -10.574 13.589 1.00 . A A . 7 ARG HD3 1 1
2 2997 1 1 6 ARG HE H 18.502 -10.440 14.199 1.00 . A A . 7 ARG HE 1 1
2 2998 1 1 6 ARG HG2 H 17.173 -12.475 13.100 1.00 . A A . 7 ARG HG2 1 1
2 2999 1 1 6 ARG HG3 H 18.096 -11.464 11.988 1.00 . A A . 7 ARG HG3 1 1
2 3000 1 1 6 ARG HH11 H 15.395 -8.953 14.539 1.00 . A A . 7 ARG HH11 1 1
2 3001 1 1 6 ARG HH12 H 15.807 -8.111 15.995 1.00 . A A . 7 ARG HH12 1 1
2 3002 1 1 6 ARG HH21 H 19.042 -9.343 16.112 1.00 . A A . 7 ARG HH21 1 1
2 3003 1 1 6 ARG HH22 H 17.868 -8.329 16.884 1.00 . A A . 7 ARG HH22 1 1
2 3004 1 1 6 ARG N N 17.782 -12.901 9.750 1.00 . A A . 7 ARG N 1 1
2 3005 1 1 6 ARG NE N 17.600 -10.056 14.219 1.00 . A A . 7 ARG NE 1 1
2 3006 1 1 6 ARG NH1 N 16.061 -8.728 15.250 1.00 . A A . 7 ARG NH1 1 1
2 3007 1 1 6 ARG NH2 N 18.124 -8.947 16.141 1.00 . A A . 7 ARG NH2 1 1
2 3008 1 1 6 ARG O O 14.770 -14.666 10.009 1.00 . A A . 7 ARG O 1 1
2 3009 1 1 7 ASP C C 14.482 -14.921 7.088 1.00 . A A . 8 ASP C 1 1
2 3010 1 1 7 ASP CA C 14.261 -13.488 7.566 1.00 . A A . 8 ASP CA 1 1
2 3011 1 1 7 ASP CB C 14.248 -12.548 6.360 1.00 . A A . 8 ASP CB 1 1
2 3012 1 1 7 ASP CG C 13.699 -11.182 6.762 1.00 . A A . 8 ASP CG 1 1
2 3013 1 1 7 ASP H H 15.899 -12.339 8.269 1.00 . A A . 8 ASP H 1 1
2 3014 1 1 7 ASP HA H 13.305 -13.425 8.066 1.00 . A A . 8 ASP HA 1 1
2 3015 1 1 7 ASP HB2 H 15.254 -12.431 5.985 1.00 . A A . 8 ASP HB2 1 1
2 3016 1 1 7 ASP HB3 H 13.626 -12.967 5.584 1.00 . A A . 8 ASP HB3 1 1
2 3017 1 1 7 ASP N N 15.309 -13.087 8.499 1.00 . A A . 8 ASP N 1 1
2 3018 1 1 7 ASP O O 13.546 -15.723 7.051 1.00 . A A . 8 ASP O 1 1
2 3019 1 1 7 ASP OD1 O 13.176 -11.075 7.859 1.00 . A A . 8 ASP OD1 1 1
2 3020 1 1 7 ASP OD2 O 13.806 -10.264 5.965 1.00 . A A . 8 ASP OD2 1 1
2 3021 1 1 8 ALA C C 15.838 -17.605 7.363 1.00 . A A . 9 ALA C 1 1
2 3022 1 1 8 ALA CA C 16.048 -16.586 6.251 1.00 . A A . 9 ALA CA 1 1
2 3023 1 1 8 ALA CB C 17.503 -16.634 5.778 1.00 . A A . 9 ALA CB 1 1
2 3024 1 1 8 ALA H H 16.429 -14.563 6.773 1.00 . A A . 9 ALA H 1 1
2 3025 1 1 8 ALA HA H 15.403 -16.833 5.421 1.00 . A A . 9 ALA HA 1 1
2 3026 1 1 8 ALA HB1 H 17.697 -15.796 5.124 1.00 . A A . 9 ALA HB1 1 1
2 3027 1 1 8 ALA HB2 H 17.678 -17.557 5.243 1.00 . A A . 9 ALA HB2 1 1
2 3028 1 1 8 ALA HB3 H 18.162 -16.583 6.631 1.00 . A A . 9 ALA HB3 1 1
2 3029 1 1 8 ALA N N 15.722 -15.242 6.724 1.00 . A A . 9 ALA N 1 1
2 3030 1 1 8 ALA O O 15.250 -18.669 7.152 1.00 . A A . 9 ALA O 1 1
2 3031 1 1 9 ILE C C 14.683 -18.322 10.023 1.00 . A A . 10 ILE C 1 1
2 3032 1 1 9 ILE CA C 16.162 -18.148 9.703 1.00 . A A . 10 ILE CA 1 1
2 3033 1 1 9 ILE CB C 16.895 -17.560 10.916 1.00 . A A . 10 ILE CB 1 1
2 3034 1 1 9 ILE CD1 C 19.114 -16.734 11.709 1.00 . A A . 10 ILE CD1 1 1
2 3035 1 1 9 ILE CG1 C 18.403 -17.593 10.663 1.00 . A A . 10 ILE CG1 1 1
2 3036 1 1 9 ILE CG2 C 16.577 -18.387 12.166 1.00 . A A . 10 ILE CG2 1 1
2 3037 1 1 9 ILE H H 16.762 -16.401 8.669 1.00 . A A . 10 ILE H 1 1
2 3038 1 1 9 ILE HA H 16.590 -19.111 9.467 1.00 . A A . 10 ILE HA 1 1
2 3039 1 1 9 ILE HB H 16.576 -16.539 11.070 1.00 . A A . 10 ILE HB 1 1
2 3040 1 1 9 ILE HD11 H 20.175 -16.938 11.682 1.00 . A A . 10 ILE HD11 1 1
2 3041 1 1 9 ILE HD12 H 18.726 -16.965 12.689 1.00 . A A . 10 ILE HD12 1 1
2 3042 1 1 9 ILE HD13 H 18.945 -15.689 11.492 1.00 . A A . 10 ILE HD13 1 1
2 3043 1 1 9 ILE HG12 H 18.757 -18.613 10.735 1.00 . A A . 10 ILE HG12 1 1
2 3044 1 1 9 ILE HG13 H 18.615 -17.209 9.677 1.00 . A A . 10 ILE HG13 1 1
2 3045 1 1 9 ILE HG21 H 16.689 -19.437 11.939 1.00 . A A . 10 ILE HG21 1 1
2 3046 1 1 9 ILE HG22 H 15.559 -18.193 12.476 1.00 . A A . 10 ILE HG22 1 1
2 3047 1 1 9 ILE HG23 H 17.253 -18.115 12.961 1.00 . A A . 10 ILE HG23 1 1
2 3048 1 1 9 ILE N N 16.313 -17.265 8.557 1.00 . A A . 10 ILE N 1 1
2 3049 1 1 9 ILE O O 14.220 -19.433 10.284 1.00 . A A . 10 ILE O 1 1
2 3050 1 1 10 ALA C C 11.823 -18.232 9.334 1.00 . A A . 11 ALA C 1 1
2 3051 1 1 10 ALA CA C 12.521 -17.256 10.278 1.00 . A A . 11 ALA CA 1 1
2 3052 1 1 10 ALA CB C 11.917 -15.862 10.111 1.00 . A A . 11 ALA CB 1 1
2 3053 1 1 10 ALA H H 14.373 -16.360 9.777 1.00 . A A . 11 ALA H 1 1
2 3054 1 1 10 ALA HA H 12.373 -17.580 11.296 1.00 . A A . 11 ALA HA 1 1
2 3055 1 1 10 ALA HB1 H 12.278 -15.215 10.897 1.00 . A A . 11 ALA HB1 1 1
2 3056 1 1 10 ALA HB2 H 10.841 -15.927 10.162 1.00 . A A . 11 ALA HB2 1 1
2 3057 1 1 10 ALA HB3 H 12.208 -15.457 9.151 1.00 . A A . 11 ALA HB3 1 1
2 3058 1 1 10 ALA N N 13.948 -17.216 9.994 1.00 . A A . 11 ALA N 1 1
2 3059 1 1 10 ALA O O 11.005 -19.045 9.762 1.00 . A A . 11 ALA O 1 1
2 3060 1 1 11 ALA C C 11.901 -20.479 7.332 1.00 . A A . 12 ALA C 1 1
2 3061 1 1 11 ALA CA C 11.568 -19.021 7.040 1.00 . A A . 12 ALA CA 1 1
2 3062 1 1 11 ALA CB C 12.100 -18.640 5.655 1.00 . A A . 12 ALA CB 1 1
2 3063 1 1 11 ALA H H 12.818 -17.480 7.776 1.00 . A A . 12 ALA H 1 1
2 3064 1 1 11 ALA HA H 10.497 -18.897 7.044 1.00 . A A . 12 ALA HA 1 1
2 3065 1 1 11 ALA HB1 H 11.797 -19.386 4.934 1.00 . A A . 12 ALA HB1 1 1
2 3066 1 1 11 ALA HB2 H 13.177 -18.584 5.685 1.00 . A A . 12 ALA HB2 1 1
2 3067 1 1 11 ALA HB3 H 11.697 -17.679 5.367 1.00 . A A . 12 ALA HB3 1 1
2 3068 1 1 11 ALA N N 12.159 -18.146 8.050 1.00 . A A . 12 ALA N 1 1
2 3069 1 1 11 ALA O O 11.063 -21.364 7.149 1.00 . A A . 12 ALA O 1 1
2 3070 1 1 12 ALA C C 12.702 -22.708 9.192 1.00 . A A . 13 ALA C 1 1
2 3071 1 1 12 ALA CA C 13.552 -22.091 8.079 1.00 . A A . 13 ALA CA 1 1
2 3072 1 1 12 ALA CB C 15.024 -22.093 8.507 1.00 . A A . 13 ALA CB 1 1
2 3073 1 1 12 ALA H H 13.762 -19.984 7.897 1.00 . A A . 13 ALA H 1 1
2 3074 1 1 12 ALA HA H 13.452 -22.693 7.190 1.00 . A A . 13 ALA HA 1 1
2 3075 1 1 12 ALA HB1 H 15.585 -21.433 7.863 1.00 . A A . 13 ALA HB1 1 1
2 3076 1 1 12 ALA HB2 H 15.418 -23.095 8.429 1.00 . A A . 13 ALA HB2 1 1
2 3077 1 1 12 ALA HB3 H 15.104 -21.752 9.529 1.00 . A A . 13 ALA HB3 1 1
2 3078 1 1 12 ALA N N 13.129 -20.728 7.776 1.00 . A A . 13 ALA N 1 1
2 3079 1 1 12 ALA O O 12.134 -23.791 9.024 1.00 . A A . 13 ALA O 1 1
2 3080 1 1 13 ILE C C 10.342 -22.462 11.166 1.00 . A A . 14 ILE C 1 1
2 3081 1 1 13 ILE CA C 11.835 -22.538 11.451 1.00 . A A . 14 ILE CA 1 1
2 3082 1 1 13 ILE CB C 12.168 -21.776 12.735 1.00 . A A . 14 ILE CB 1 1
2 3083 1 1 13 ILE CD1 C 12.074 -19.568 13.902 1.00 . A A . 14 ILE CD1 1 1
2 3084 1 1 13 ILE CG1 C 11.845 -20.286 12.569 1.00 . A A . 14 ILE CG1 1 1
2 3085 1 1 13 ILE CG2 C 13.654 -21.947 13.048 1.00 . A A . 14 ILE CG2 1 1
2 3086 1 1 13 ILE H H 13.086 -21.164 10.418 1.00 . A A . 14 ILE H 1 1
2 3087 1 1 13 ILE HA H 12.099 -23.574 11.594 1.00 . A A . 14 ILE HA 1 1
2 3088 1 1 13 ILE HB H 11.585 -22.183 13.551 1.00 . A A . 14 ILE HB 1 1
2 3089 1 1 13 ILE HD11 H 13.132 -19.539 14.116 1.00 . A A . 14 ILE HD11 1 1
2 3090 1 1 13 ILE HD12 H 11.562 -20.100 14.690 1.00 . A A . 14 ILE HD12 1 1
2 3091 1 1 13 ILE HD13 H 11.691 -18.560 13.838 1.00 . A A . 14 ILE HD13 1 1
2 3092 1 1 13 ILE HG12 H 12.485 -19.862 11.813 1.00 . A A . 14 ILE HG12 1 1
2 3093 1 1 13 ILE HG13 H 10.812 -20.167 12.278 1.00 . A A . 14 ILE HG13 1 1
2 3094 1 1 13 ILE HG21 H 14.243 -21.520 12.248 1.00 . A A . 14 ILE HG21 1 1
2 3095 1 1 13 ILE HG22 H 13.882 -22.999 13.138 1.00 . A A . 14 ILE HG22 1 1
2 3096 1 1 13 ILE HG23 H 13.889 -21.447 13.975 1.00 . A A . 14 ILE HG23 1 1
2 3097 1 1 13 ILE N N 12.615 -22.020 10.329 1.00 . A A . 14 ILE N 1 1
2 3098 1 1 13 ILE O O 9.570 -23.292 11.643 1.00 . A A . 14 ILE O 1 1
2 3099 1 1 14 ASP C C 8.042 -22.558 9.341 1.00 . A A . 15 ASP C 1 1
2 3100 1 1 14 ASP CA C 8.538 -21.311 10.058 1.00 . A A . 15 ASP CA 1 1
2 3101 1 1 14 ASP CB C 8.365 -20.087 9.155 1.00 . A A . 15 ASP CB 1 1
2 3102 1 1 14 ASP CG C 6.910 -19.942 8.723 1.00 . A A . 15 ASP CG 1 1
2 3103 1 1 14 ASP H H 10.583 -20.829 10.032 1.00 . A A . 15 ASP H 1 1
2 3104 1 1 14 ASP HA H 7.967 -21.173 10.966 1.00 . A A . 15 ASP HA 1 1
2 3105 1 1 14 ASP HB2 H 8.669 -19.200 9.693 1.00 . A A . 15 ASP HB2 1 1
2 3106 1 1 14 ASP HB3 H 8.987 -20.202 8.280 1.00 . A A . 15 ASP HB3 1 1
2 3107 1 1 14 ASP N N 9.937 -21.465 10.388 1.00 . A A . 15 ASP N 1 1
2 3108 1 1 14 ASP O O 7.095 -23.181 9.780 1.00 . A A . 15 ASP O 1 1
2 3109 1 1 14 ASP OD1 O 6.145 -19.364 9.478 1.00 . A A . 15 ASP OD1 1 1
2 3110 1 1 14 ASP OD2 O 6.582 -20.412 7.646 1.00 . A A . 15 ASP OD2 1 1
2 3111 1 1 15 VAL C C 8.467 -25.373 8.355 1.00 . A A . 16 VAL C 1 1
2 3112 1 1 15 VAL CA C 8.310 -24.122 7.507 1.00 . A A . 16 VAL CA 1 1
2 3113 1 1 15 VAL CB C 9.127 -24.250 6.218 1.00 . A A . 16 VAL CB 1 1
2 3114 1 1 15 VAL CG1 C 8.736 -25.539 5.496 1.00 . A A . 16 VAL CG1 1 1
2 3115 1 1 15 VAL CG2 C 8.839 -23.049 5.310 1.00 . A A . 16 VAL CG2 1 1
2 3116 1 1 15 VAL H H 9.475 -22.412 7.953 1.00 . A A . 16 VAL H 1 1
2 3117 1 1 15 VAL HA H 7.267 -24.024 7.244 1.00 . A A . 16 VAL HA 1 1
2 3118 1 1 15 VAL HB H 10.181 -24.281 6.458 1.00 . A A . 16 VAL HB 1 1
2 3119 1 1 15 VAL HG11 H 7.662 -25.607 5.450 1.00 . A A . 16 VAL HG11 1 1
2 3120 1 1 15 VAL HG12 H 9.129 -26.389 6.032 1.00 . A A . 16 VAL HG12 1 1
2 3121 1 1 15 VAL HG13 H 9.139 -25.528 4.494 1.00 . A A . 16 VAL HG13 1 1
2 3122 1 1 15 VAL HG21 H 7.777 -22.839 5.310 1.00 . A A . 16 VAL HG21 1 1
2 3123 1 1 15 VAL HG22 H 9.161 -23.270 4.302 1.00 . A A . 16 VAL HG22 1 1
2 3124 1 1 15 VAL HG23 H 9.375 -22.186 5.677 1.00 . A A . 16 VAL HG23 1 1
2 3125 1 1 15 VAL N N 8.707 -22.934 8.254 1.00 . A A . 16 VAL N 1 1
2 3126 1 1 15 VAL O O 7.625 -26.263 8.315 1.00 . A A . 16 VAL O 1 1
2 3127 1 1 16 LEU C C 8.521 -26.871 10.810 1.00 . A A . 17 LEU C 1 1
2 3128 1 1 16 LEU CA C 9.762 -26.611 9.962 1.00 . A A . 17 LEU CA 1 1
2 3129 1 1 16 LEU CB C 10.958 -26.327 10.881 1.00 . A A . 17 LEU CB 1 1
2 3130 1 1 16 LEU CD1 C 12.689 -27.347 12.360 1.00 . A A . 17 LEU CD1 1 1
2 3131 1 1 16 LEU CD2 C 10.247 -27.732 12.911 1.00 . A A . 17 LEU CD2 1 1
2 3132 1 1 16 LEU CG C 11.288 -27.548 11.766 1.00 . A A . 17 LEU CG 1 1
2 3133 1 1 16 LEU H H 10.197 -24.710 9.121 1.00 . A A . 17 LEU H 1 1
2 3134 1 1 16 LEU HA H 9.973 -27.471 9.347 1.00 . A A . 17 LEU HA 1 1
2 3135 1 1 16 LEU HB2 H 11.816 -26.092 10.266 1.00 . A A . 17 LEU HB2 1 1
2 3136 1 1 16 LEU HB3 H 10.734 -25.478 11.505 1.00 . A A . 17 LEU HB3 1 1
2 3137 1 1 16 LEU HD11 H 12.891 -28.126 13.077 1.00 . A A . 17 LEU HD11 1 1
2 3138 1 1 16 LEU HD12 H 12.727 -26.385 12.852 1.00 . A A . 17 LEU HD12 1 1
2 3139 1 1 16 LEU HD13 H 13.424 -27.378 11.571 1.00 . A A . 17 LEU HD13 1 1
2 3140 1 1 16 LEU HD21 H 9.747 -26.799 13.121 1.00 . A A . 17 LEU HD21 1 1
2 3141 1 1 16 LEU HD22 H 10.734 -28.085 13.812 1.00 . A A . 17 LEU HD22 1 1
2 3142 1 1 16 LEU HD23 H 9.516 -28.466 12.608 1.00 . A A . 17 LEU HD23 1 1
2 3143 1 1 16 LEU HG H 11.295 -28.433 11.143 1.00 . A A . 17 LEU HG 1 1
2 3144 1 1 16 LEU N N 9.541 -25.445 9.120 1.00 . A A . 17 LEU N 1 1
2 3145 1 1 16 LEU O O 8.013 -27.990 10.871 1.00 . A A . 17 LEU O 1 1
2 3146 1 1 17 ASN C C 5.568 -25.899 11.545 1.00 . A A . 18 ASN C 1 1
2 3147 1 1 17 ASN CA C 6.881 -25.924 12.340 1.00 . A A . 18 ASN CA 1 1
2 3148 1 1 17 ASN CB C 6.897 -24.749 13.325 1.00 . A A . 18 ASN CB 1 1
2 3149 1 1 17 ASN CG C 7.939 -24.978 14.417 1.00 . A A . 18 ASN CG 1 1
2 3150 1 1 17 ASN H H 8.512 -24.962 11.383 1.00 . A A . 18 ASN H 1 1
2 3151 1 1 17 ASN HA H 6.941 -26.846 12.895 1.00 . A A . 18 ASN HA 1 1
2 3152 1 1 17 ASN HB2 H 7.141 -23.844 12.786 1.00 . A A . 18 ASN HB2 1 1
2 3153 1 1 17 ASN HB3 H 5.920 -24.644 13.783 1.00 . A A . 18 ASN HB3 1 1
2 3154 1 1 17 ASN HD21 H 7.600 -26.929 14.559 1.00 . A A . 18 ASN HD21 1 1
2 3155 1 1 17 ASN HD22 H 8.798 -26.323 15.594 1.00 . A A . 18 ASN HD22 1 1
2 3156 1 1 17 ASN N N 8.051 -25.822 11.471 1.00 . A A . 18 ASN N 1 1
2 3157 1 1 17 ASN ND2 N 8.126 -26.177 14.896 1.00 . A A . 18 ASN ND2 1 1
2 3158 1 1 17 ASN O O 4.687 -26.732 11.757 1.00 . A A . 18 ASN O 1 1
2 3159 1 1 17 ASN OD1 O 8.593 -24.032 14.854 1.00 . A A . 18 ASN OD1 1 1
2 3160 1 1 18 GLU C C 4.057 -25.889 8.885 1.00 . A A . 19 GLU C 1 1
2 3161 1 1 18 GLU CA C 4.242 -24.731 9.865 1.00 . A A . 19 GLU CA 1 1
2 3162 1 1 18 GLU CB C 4.385 -23.409 9.116 1.00 . A A . 19 GLU CB 1 1
2 3163 1 1 18 GLU CD C 3.175 -21.869 10.704 1.00 . A A . 19 GLU CD 1 1
2 3164 1 1 18 GLU CG C 4.534 -22.250 10.123 1.00 . A A . 19 GLU CG 1 1
2 3165 1 1 18 GLU H H 6.159 -24.268 10.557 1.00 . A A . 19 GLU H 1 1
2 3166 1 1 18 GLU HA H 3.387 -24.676 10.517 1.00 . A A . 19 GLU HA 1 1
2 3167 1 1 18 GLU HB2 H 5.242 -23.450 8.469 1.00 . A A . 19 GLU HB2 1 1
2 3168 1 1 18 GLU HB3 H 3.520 -23.250 8.528 1.00 . A A . 19 GLU HB3 1 1
2 3169 1 1 18 GLU HG2 H 5.181 -22.548 10.933 1.00 . A A . 19 GLU HG2 1 1
2 3170 1 1 18 GLU HG3 H 4.964 -21.397 9.625 1.00 . A A . 19 GLU HG3 1 1
2 3171 1 1 18 GLU N N 5.440 -24.913 10.663 1.00 . A A . 19 GLU N 1 1
2 3172 1 1 18 GLU O O 2.932 -26.305 8.609 1.00 . A A . 19 GLU O 1 1
2 3173 1 1 18 GLU OE1 O 2.281 -21.573 9.927 1.00 . A A . 19 GLU OE1 1 1
2 3174 1 1 18 GLU OE2 O 3.050 -21.877 11.917 1.00 . A A . 19 GLU OE2 1 1
2 3175 1 1 19 GLU C C 4.444 -27.255 6.149 1.00 . A A . 20 GLU C 1 1
2 3176 1 1 19 GLU CA C 5.183 -27.538 7.458 1.00 . A A . 20 GLU CA 1 1
2 3177 1 1 19 GLU CB C 4.569 -28.771 8.125 1.00 . A A . 20 GLU CB 1 1
2 3178 1 1 19 GLU CD C 4.836 -30.395 10.005 1.00 . A A . 20 GLU CD 1 1
2 3179 1 1 19 GLU CG C 5.460 -29.205 9.287 1.00 . A A . 20 GLU CG 1 1
2 3180 1 1 19 GLU H H 6.032 -26.022 8.677 1.00 . A A . 20 GLU H 1 1
2 3181 1 1 19 GLU HA H 6.207 -27.772 7.216 1.00 . A A . 20 GLU HA 1 1
2 3182 1 1 19 GLU HB2 H 3.582 -28.538 8.492 1.00 . A A . 20 GLU HB2 1 1
2 3183 1 1 19 GLU HB3 H 4.506 -29.573 7.406 1.00 . A A . 20 GLU HB3 1 1
2 3184 1 1 19 GLU HG2 H 6.433 -29.483 8.907 1.00 . A A . 20 GLU HG2 1 1
2 3185 1 1 19 GLU HG3 H 5.565 -28.384 9.980 1.00 . A A . 20 GLU HG3 1 1
2 3186 1 1 19 GLU N N 5.176 -26.404 8.390 1.00 . A A . 20 GLU N 1 1
2 3187 1 1 19 GLU O O 3.296 -27.663 5.973 1.00 . A A . 20 GLU O 1 1
2 3188 1 1 19 GLU OE1 O 3.794 -30.850 9.562 1.00 . A A . 20 GLU OE1 1 1
2 3189 1 1 19 GLU OE2 O 5.411 -30.835 10.988 1.00 . A A . 20 GLU OE2 1 1
2 3190 1 1 20 ARG C C 5.658 -25.935 2.913 1.00 . A A . 21 ARG C 1 1
2 3191 1 1 20 ARG CA C 4.556 -26.315 3.903 1.00 . A A . 21 ARG CA 1 1
2 3192 1 1 20 ARG CB C 3.494 -25.209 3.990 1.00 . A A . 21 ARG CB 1 1
2 3193 1 1 20 ARG CD C 4.001 -23.811 6.042 1.00 . A A . 21 ARG CD 1 1
2 3194 1 1 20 ARG CG C 4.097 -23.877 4.516 1.00 . A A . 21 ARG CG 1 1
2 3195 1 1 20 ARG CZ C 1.773 -22.915 6.465 1.00 . A A . 21 ARG CZ 1 1
2 3196 1 1 20 ARG H H 6.052 -26.327 5.397 1.00 . A A . 21 ARG H 1 1
2 3197 1 1 20 ARG HA H 4.079 -27.217 3.544 1.00 . A A . 21 ARG HA 1 1
2 3198 1 1 20 ARG HB2 H 3.074 -25.049 3.007 1.00 . A A . 21 ARG HB2 1 1
2 3199 1 1 20 ARG HB3 H 2.704 -25.537 4.652 1.00 . A A . 21 ARG HB3 1 1
2 3200 1 1 20 ARG HD2 H 4.596 -24.601 6.478 1.00 . A A . 21 ARG HD2 1 1
2 3201 1 1 20 ARG HD3 H 4.380 -22.857 6.383 1.00 . A A . 21 ARG HD3 1 1
2 3202 1 1 20 ARG HE H 2.275 -24.837 6.732 1.00 . A A . 21 ARG HE 1 1
2 3203 1 1 20 ARG HG2 H 5.132 -23.795 4.225 1.00 . A A . 21 ARG HG2 1 1
2 3204 1 1 20 ARG HG3 H 3.548 -23.046 4.095 1.00 . A A . 21 ARG HG3 1 1
2 3205 1 1 20 ARG HH11 H 3.142 -21.625 5.784 1.00 . A A . 21 ARG HH11 1 1
2 3206 1 1 20 ARG HH12 H 1.575 -20.958 6.102 1.00 . A A . 21 ARG HH12 1 1
2 3207 1 1 20 ARG HH21 H 0.202 -23.965 7.134 1.00 . A A . 21 ARG HH21 1 1
2 3208 1 1 20 ARG HH22 H -0.087 -22.280 6.857 1.00 . A A . 21 ARG HH22 1 1
2 3209 1 1 20 ARG N N 5.131 -26.598 5.214 1.00 . A A . 21 ARG N 1 1
2 3210 1 1 20 ARG NE N 2.604 -23.957 6.455 1.00 . A A . 21 ARG NE 1 1
2 3211 1 1 20 ARG NH1 N 2.195 -21.742 6.085 1.00 . A A . 21 ARG NH1 1 1
2 3212 1 1 20 ARG NH2 N 0.534 -23.066 6.849 1.00 . A A . 21 ARG NH2 1 1
2 3213 1 1 20 ARG O O 6.734 -26.529 2.918 1.00 . A A . 21 ARG O 1 1
2 3214 1 1 21 VAL C C 6.392 -22.935 1.084 1.00 . A A . 22 VAL C 1 1
2 3215 1 1 21 VAL CA C 6.352 -24.466 1.076 1.00 . A A . 22 VAL CA 1 1
2 3216 1 1 21 VAL CB C 5.947 -24.986 -0.308 1.00 . A A . 22 VAL CB 1 1
2 3217 1 1 21 VAL CG1 C 4.711 -24.227 -0.814 1.00 . A A . 22 VAL CG1 1 1
2 3218 1 1 21 VAL CG2 C 7.112 -24.790 -1.282 1.00 . A A . 22 VAL CG2 1 1
2 3219 1 1 21 VAL H H 4.513 -24.506 2.114 1.00 . A A . 22 VAL H 1 1
2 3220 1 1 21 VAL HA H 7.341 -24.839 1.317 1.00 . A A . 22 VAL HA 1 1
2 3221 1 1 21 VAL HB H 5.712 -26.038 -0.236 1.00 . A A . 22 VAL HB 1 1
2 3222 1 1 21 VAL HG11 H 3.979 -24.163 -0.022 1.00 . A A . 22 VAL HG11 1 1
2 3223 1 1 21 VAL HG12 H 4.285 -24.752 -1.656 1.00 . A A . 22 VAL HG12 1 1
2 3224 1 1 21 VAL HG13 H 5.000 -23.231 -1.119 1.00 . A A . 22 VAL HG13 1 1
2 3225 1 1 21 VAL HG21 H 7.853 -25.558 -1.115 1.00 . A A . 22 VAL HG21 1 1
2 3226 1 1 21 VAL HG22 H 7.558 -23.822 -1.124 1.00 . A A . 22 VAL HG22 1 1
2 3227 1 1 21 VAL HG23 H 6.751 -24.856 -2.292 1.00 . A A . 22 VAL HG23 1 1
2 3228 1 1 21 VAL N N 5.386 -24.938 2.071 1.00 . A A . 22 VAL N 1 1
2 3229 1 1 21 VAL O O 5.360 -22.290 1.274 1.00 . A A . 22 VAL O 1 1
2 3230 1 1 22 ILE C C 8.502 -20.393 -0.313 1.00 . A A . 23 ILE C 1 1
2 3231 1 1 22 ILE CA C 7.739 -20.883 0.916 1.00 . A A . 23 ILE CA 1 1
2 3232 1 1 22 ILE CB C 8.455 -20.450 2.208 1.00 . A A . 23 ILE CB 1 1
2 3233 1 1 22 ILE CD1 C 10.969 -20.305 1.746 1.00 . A A . 23 ILE CD1 1 1
2 3234 1 1 22 ILE CG1 C 9.840 -21.159 2.345 1.00 . A A . 23 ILE CG1 1 1
2 3235 1 1 22 ILE CG2 C 7.559 -20.821 3.401 1.00 . A A . 23 ILE CG2 1 1
2 3236 1 1 22 ILE H H 8.383 -22.908 0.764 1.00 . A A . 23 ILE H 1 1
2 3237 1 1 22 ILE HA H 6.759 -20.418 0.904 1.00 . A A . 23 ILE HA 1 1
2 3238 1 1 22 ILE HB H 8.585 -19.379 2.194 1.00 . A A . 23 ILE HB 1 1
2 3239 1 1 22 ILE HD11 H 11.921 -20.715 2.047 1.00 . A A . 23 ILE HD11 1 1
2 3240 1 1 22 ILE HD12 H 10.892 -19.290 2.106 1.00 . A A . 23 ILE HD12 1 1
2 3241 1 1 22 ILE HD13 H 10.903 -20.313 0.668 1.00 . A A . 23 ILE HD13 1 1
2 3242 1 1 22 ILE HG12 H 10.066 -21.324 3.391 1.00 . A A . 23 ILE HG12 1 1
2 3243 1 1 22 ILE HG13 H 9.813 -22.114 1.838 1.00 . A A . 23 ILE HG13 1 1
2 3244 1 1 22 ILE HG21 H 7.205 -21.836 3.289 1.00 . A A . 23 ILE HG21 1 1
2 3245 1 1 22 ILE HG22 H 6.716 -20.149 3.441 1.00 . A A . 23 ILE HG22 1 1
2 3246 1 1 22 ILE HG23 H 8.128 -20.741 4.315 1.00 . A A . 23 ILE HG23 1 1
2 3247 1 1 22 ILE N N 7.586 -22.348 0.902 1.00 . A A . 23 ILE N 1 1
2 3248 1 1 22 ILE O O 9.147 -21.175 -1.009 1.00 . A A . 23 ILE O 1 1
2 3249 1 1 23 ALA C C 10.599 -18.662 -1.625 1.00 . A A . 24 ALA C 1 1
2 3250 1 1 23 ALA CA C 9.081 -18.513 -1.738 1.00 . A A . 24 ALA CA 1 1
2 3251 1 1 23 ALA CB C 8.702 -17.032 -1.868 1.00 . A A . 24 ALA CB 1 1
2 3252 1 1 23 ALA H H 7.872 -18.513 0.001 1.00 . A A . 24 ALA H 1 1
2 3253 1 1 23 ALA HA H 8.749 -19.031 -2.625 1.00 . A A . 24 ALA HA 1 1
2 3254 1 1 23 ALA HB1 H 7.654 -16.907 -1.622 1.00 . A A . 24 ALA HB1 1 1
2 3255 1 1 23 ALA HB2 H 8.875 -16.702 -2.881 1.00 . A A . 24 ALA HB2 1 1
2 3256 1 1 23 ALA HB3 H 9.302 -16.443 -1.190 1.00 . A A . 24 ALA HB3 1 1
2 3257 1 1 23 ALA N N 8.410 -19.090 -0.582 1.00 . A A . 24 ALA N 1 1
2 3258 1 1 23 ALA O O 11.197 -18.345 -0.595 1.00 . A A . 24 ALA O 1 1
2 3259 1 1 24 TYR C C 13.208 -18.524 -3.965 1.00 . A A . 25 TYR C 1 1
2 3260 1 1 24 TYR CA C 12.660 -19.363 -2.789 1.00 . A A . 25 TYR CA 1 1
2 3261 1 1 24 TYR CB C 12.907 -20.887 -2.994 1.00 . A A . 25 TYR CB 1 1
2 3262 1 1 24 TYR CD1 C 14.004 -21.256 -5.242 1.00 . A A . 25 TYR CD1 1 1
2 3263 1 1 24 TYR CD2 C 15.397 -21.320 -3.258 1.00 . A A . 25 TYR CD2 1 1
2 3264 1 1 24 TYR CE1 C 15.127 -21.503 -6.041 1.00 . A A . 25 TYR CE1 1 1
2 3265 1 1 24 TYR CE2 C 16.521 -21.565 -4.057 1.00 . A A . 25 TYR CE2 1 1
2 3266 1 1 24 TYR CG C 14.136 -21.165 -3.850 1.00 . A A . 25 TYR CG 1 1
2 3267 1 1 24 TYR CZ C 16.386 -21.657 -5.447 1.00 . A A . 25 TYR CZ 1 1
2 3268 1 1 24 TYR H H 10.660 -19.376 -3.486 1.00 . A A . 25 TYR H 1 1
2 3269 1 1 24 TYR HA H 13.125 -19.048 -1.865 1.00 . A A . 25 TYR HA 1 1
2 3270 1 1 24 TYR HB2 H 13.026 -21.367 -2.030 1.00 . A A . 25 TYR HB2 1 1
2 3271 1 1 24 TYR HB3 H 12.042 -21.310 -3.481 1.00 . A A . 25 TYR HB3 1 1
2 3272 1 1 24 TYR HD1 H 13.032 -21.139 -5.701 1.00 . A A . 25 TYR HD1 1 1
2 3273 1 1 24 TYR HD2 H 15.502 -21.252 -2.185 1.00 . A A . 25 TYR HD2 1 1
2 3274 1 1 24 TYR HE1 H 15.022 -21.575 -7.114 1.00 . A A . 25 TYR HE1 1 1
2 3275 1 1 24 TYR HE2 H 17.493 -21.678 -3.602 1.00 . A A . 25 TYR HE2 1 1
2 3276 1 1 24 TYR HH H 17.465 -21.305 -6.983 1.00 . A A . 25 TYR HH 1 1
2 3277 1 1 24 TYR N N 11.208 -19.150 -2.709 1.00 . A A . 25 TYR N 1 1
2 3278 1 1 24 TYR O O 12.556 -18.442 -5.006 1.00 . A A . 25 TYR O 1 1
2 3279 1 1 24 TYR OH O 17.497 -21.900 -6.231 1.00 . A A . 25 TYR OH 1 1
2 3280 1 1 25 PRO C C 15.591 -17.922 -6.028 1.00 . A A . 26 PRO C 1 1
2 3281 1 1 25 PRO CA C 14.924 -17.064 -4.952 1.00 . A A . 26 PRO CA 1 1
2 3282 1 1 25 PRO CB C 15.947 -16.185 -4.234 1.00 . A A . 26 PRO CB 1 1
2 3283 1 1 25 PRO CD C 15.278 -17.900 -2.672 1.00 . A A . 26 PRO CD 1 1
2 3284 1 1 25 PRO CG C 16.476 -17.068 -3.155 1.00 . A A . 26 PRO CG 1 1
2 3285 1 1 25 PRO HA H 14.153 -16.447 -5.383 1.00 . A A . 26 PRO HA 1 1
2 3286 1 1 25 PRO HB2 H 16.738 -15.883 -4.911 1.00 . A A . 26 PRO HB2 1 1
2 3287 1 1 25 PRO HB3 H 15.466 -15.319 -3.803 1.00 . A A . 26 PRO HB3 1 1
2 3288 1 1 25 PRO HD2 H 15.586 -18.890 -2.425 1.00 . A A . 26 PRO HD2 1 1
2 3289 1 1 25 PRO HD3 H 14.819 -17.448 -1.827 1.00 . A A . 26 PRO HD3 1 1
2 3290 1 1 25 PRO HG2 H 17.242 -17.716 -3.561 1.00 . A A . 26 PRO HG2 1 1
2 3291 1 1 25 PRO HG3 H 16.872 -16.480 -2.342 1.00 . A A . 26 PRO HG3 1 1
2 3292 1 1 25 PRO N N 14.363 -17.896 -3.842 1.00 . A A . 26 PRO N 1 1
2 3293 1 1 25 PRO O O 16.048 -19.030 -5.749 1.00 . A A . 26 PRO O 1 1
2 3294 1 1 26 THR C C 17.055 -17.189 -9.271 1.00 . A A . 27 THR C 1 1
2 3295 1 1 26 THR CA C 16.283 -18.134 -8.362 1.00 . A A . 27 THR CA 1 1
2 3296 1 1 26 THR CB C 15.220 -18.846 -9.181 1.00 . A A . 27 THR CB 1 1
2 3297 1 1 26 THR CG2 C 15.886 -19.790 -10.185 1.00 . A A . 27 THR CG2 1 1
2 3298 1 1 26 THR H H 15.282 -16.512 -7.425 1.00 . A A . 27 THR H 1 1
2 3299 1 1 26 THR HA H 16.977 -18.868 -7.971 1.00 . A A . 27 THR HA 1 1
2 3300 1 1 26 THR HB H 14.639 -18.112 -9.712 1.00 . A A . 27 THR HB 1 1
2 3301 1 1 26 THR HG1 H 13.888 -20.223 -8.845 1.00 . A A . 27 THR HG1 1 1
2 3302 1 1 26 THR HG21 H 16.415 -19.211 -10.929 1.00 . A A . 27 THR HG21 1 1
2 3303 1 1 26 THR HG22 H 15.129 -20.392 -10.667 1.00 . A A . 27 THR HG22 1 1
2 3304 1 1 26 THR HG23 H 16.581 -20.434 -9.668 1.00 . A A . 27 THR HG23 1 1
2 3305 1 1 26 THR N N 15.657 -17.403 -7.256 1.00 . A A . 27 THR N 1 1
2 3306 1 1 26 THR O O 16.625 -16.068 -9.538 1.00 . A A . 27 THR O 1 1
2 3307 1 1 26 THR OG1 O 14.379 -19.592 -8.312 1.00 . A A . 27 THR OG1 1 1
2 3308 1 1 27 GLU C C 18.455 -16.811 -12.019 1.00 . A A . 28 GLU C 1 1
2 3309 1 1 27 GLU CA C 19.041 -16.862 -10.609 1.00 . A A . 28 GLU CA 1 1
2 3310 1 1 27 GLU CB C 20.440 -17.471 -10.649 1.00 . A A . 28 GLU CB 1 1
2 3311 1 1 27 GLU CD C 22.376 -18.156 -9.217 1.00 . A A . 28 GLU CD 1 1
2 3312 1 1 27 GLU CG C 20.942 -17.644 -9.212 1.00 . A A . 28 GLU CG 1 1
2 3313 1 1 27 GLU H H 18.487 -18.558 -9.476 1.00 . A A . 28 GLU H 1 1
2 3314 1 1 27 GLU HA H 19.106 -15.858 -10.219 1.00 . A A . 28 GLU HA 1 1
2 3315 1 1 27 GLU HB2 H 20.402 -18.432 -11.139 1.00 . A A . 28 GLU HB2 1 1
2 3316 1 1 27 GLU HB3 H 21.107 -16.814 -11.186 1.00 . A A . 28 GLU HB3 1 1
2 3317 1 1 27 GLU HG2 H 20.892 -16.700 -8.695 1.00 . A A . 28 GLU HG2 1 1
2 3318 1 1 27 GLU HG3 H 20.313 -18.359 -8.703 1.00 . A A . 28 GLU HG3 1 1
2 3319 1 1 27 GLU N N 18.200 -17.658 -9.737 1.00 . A A . 28 GLU N 1 1
2 3320 1 1 27 GLU O O 19.174 -16.571 -12.990 1.00 . A A . 28 GLU O 1 1
2 3321 1 1 27 GLU OE1 O 22.647 -19.092 -9.954 1.00 . A A . 28 GLU OE1 1 1
2 3322 1 1 27 GLU OE2 O 23.182 -17.609 -8.484 1.00 . A A . 28 GLU OE2 1 1
2 3323 1 1 28 ALA C C 14.987 -16.667 -13.263 1.00 . A A . 29 ALA C 1 1
2 3324 1 1 28 ALA CA C 16.467 -17.016 -13.423 1.00 . A A . 29 ALA CA 1 1
2 3325 1 1 28 ALA CB C 16.594 -18.379 -14.100 1.00 . A A . 29 ALA CB 1 1
2 3326 1 1 28 ALA H H 16.619 -17.219 -11.317 1.00 . A A . 29 ALA H 1 1
2 3327 1 1 28 ALA HA H 16.933 -16.271 -14.053 1.00 . A A . 29 ALA HA 1 1
2 3328 1 1 28 ALA HB1 H 16.224 -19.146 -13.435 1.00 . A A . 29 ALA HB1 1 1
2 3329 1 1 28 ALA HB2 H 17.632 -18.572 -14.330 1.00 . A A . 29 ALA HB2 1 1
2 3330 1 1 28 ALA HB3 H 16.016 -18.384 -15.011 1.00 . A A . 29 ALA HB3 1 1
2 3331 1 1 28 ALA N N 17.144 -17.037 -12.124 1.00 . A A . 29 ALA N 1 1
2 3332 1 1 28 ALA O O 14.571 -15.549 -13.566 1.00 . A A . 29 ALA O 1 1
2 3333 1 1 29 VAL C C 12.352 -17.773 -11.160 1.00 . A A . 30 VAL C 1 1
2 3334 1 1 29 VAL CA C 12.745 -17.430 -12.595 1.00 . A A . 30 VAL CA 1 1
2 3335 1 1 29 VAL CB C 11.963 -18.316 -13.568 1.00 . A A . 30 VAL CB 1 1
2 3336 1 1 29 VAL CG1 C 10.464 -18.259 -13.250 1.00 . A A . 30 VAL CG1 1 1
2 3337 1 1 29 VAL CG2 C 12.200 -17.825 -14.998 1.00 . A A . 30 VAL CG2 1 1
2 3338 1 1 29 VAL H H 14.582 -18.507 -12.567 1.00 . A A . 30 VAL H 1 1
2 3339 1 1 29 VAL HA H 12.489 -16.395 -12.786 1.00 . A A . 30 VAL HA 1 1
2 3340 1 1 29 VAL HB H 12.307 -19.334 -13.476 1.00 . A A . 30 VAL HB 1 1
2 3341 1 1 29 VAL HG11 H 9.904 -18.682 -14.071 1.00 . A A . 30 VAL HG11 1 1
2 3342 1 1 29 VAL HG12 H 10.166 -17.231 -13.104 1.00 . A A . 30 VAL HG12 1 1
2 3343 1 1 29 VAL HG13 H 10.265 -18.821 -12.349 1.00 . A A . 30 VAL HG13 1 1
2 3344 1 1 29 VAL HG21 H 11.663 -16.900 -15.154 1.00 . A A . 30 VAL HG21 1 1
2 3345 1 1 29 VAL HG22 H 11.847 -18.568 -15.698 1.00 . A A . 30 VAL HG22 1 1
2 3346 1 1 29 VAL HG23 H 13.255 -17.659 -15.151 1.00 . A A . 30 VAL HG23 1 1
2 3347 1 1 29 VAL N N 14.192 -17.636 -12.789 1.00 . A A . 30 VAL N 1 1
2 3348 1 1 29 VAL O O 12.664 -18.852 -10.659 1.00 . A A . 30 VAL O 1 1
2 3349 1 1 30 PHE C C 10.598 -18.431 -8.953 1.00 . A A . 31 PHE C 1 1
2 3350 1 1 30 PHE CA C 11.214 -17.050 -9.139 1.00 . A A . 31 PHE CA 1 1
2 3351 1 1 30 PHE CB C 10.189 -15.981 -8.764 1.00 . A A . 31 PHE CB 1 1
2 3352 1 1 30 PHE CD1 C 11.542 -14.076 -7.812 1.00 . A A . 31 PHE CD1 1 1
2 3353 1 1 30 PHE CD2 C 10.690 -13.886 -10.076 1.00 . A A . 31 PHE CD2 1 1
2 3354 1 1 30 PHE CE1 C 12.131 -12.810 -7.927 1.00 . A A . 31 PHE CE1 1 1
2 3355 1 1 30 PHE CE2 C 11.280 -12.621 -10.190 1.00 . A A . 31 PHE CE2 1 1
2 3356 1 1 30 PHE CG C 10.821 -14.614 -8.886 1.00 . A A . 31 PHE CG 1 1
2 3357 1 1 30 PHE CZ C 12.002 -12.084 -9.117 1.00 . A A . 31 PHE CZ 1 1
2 3358 1 1 30 PHE H H 11.424 -16.017 -10.977 1.00 . A A . 31 PHE H 1 1
2 3359 1 1 30 PHE HA H 12.068 -16.954 -8.484 1.00 . A A . 31 PHE HA 1 1
2 3360 1 1 30 PHE HB2 H 9.343 -16.049 -9.432 1.00 . A A . 31 PHE HB2 1 1
2 3361 1 1 30 PHE HB3 H 9.862 -16.138 -7.748 1.00 . A A . 31 PHE HB3 1 1
2 3362 1 1 30 PHE HD1 H 11.644 -14.635 -6.894 1.00 . A A . 31 PHE HD1 1 1
2 3363 1 1 30 PHE HD2 H 10.133 -14.299 -10.903 1.00 . A A . 31 PHE HD2 1 1
2 3364 1 1 30 PHE HE1 H 12.686 -12.395 -7.099 1.00 . A A . 31 PHE HE1 1 1
2 3365 1 1 30 PHE HE2 H 11.179 -12.059 -11.107 1.00 . A A . 31 PHE HE2 1 1
2 3366 1 1 30 PHE HZ H 12.458 -11.109 -9.206 1.00 . A A . 31 PHE HZ 1 1
2 3367 1 1 30 PHE N N 11.651 -16.850 -10.516 1.00 . A A . 31 PHE N 1 1
2 3368 1 1 30 PHE O O 9.984 -18.977 -9.869 1.00 . A A . 31 PHE O 1 1
2 3369 1 1 31 GLY C C 9.965 -20.448 -5.950 1.00 . A A . 32 GLY C 1 1
2 3370 1 1 31 GLY CA C 10.239 -20.316 -7.445 1.00 . A A . 32 GLY CA 1 1
2 3371 1 1 31 GLY H H 11.278 -18.509 -7.068 1.00 . A A . 32 GLY H 1 1
2 3372 1 1 31 GLY HA2 H 9.318 -20.472 -7.992 1.00 . A A . 32 GLY HA2 1 1
2 3373 1 1 31 GLY HA3 H 10.959 -21.068 -7.738 1.00 . A A . 32 GLY HA3 1 1
2 3374 1 1 31 GLY N N 10.775 -18.993 -7.757 1.00 . A A . 32 GLY N 1 1
2 3375 1 1 31 GLY O O 10.088 -19.482 -5.198 1.00 . A A . 32 GLY O 1 1
2 3376 1 1 32 VAL C C 10.086 -23.122 -3.643 1.00 . A A . 33 VAL C 1 1
2 3377 1 1 32 VAL CA C 9.270 -21.928 -4.119 1.00 . A A . 33 VAL CA 1 1
2 3378 1 1 32 VAL CB C 7.779 -22.239 -3.978 1.00 . A A . 33 VAL CB 1 1
2 3379 1 1 32 VAL CG1 C 6.956 -21.086 -4.552 1.00 . A A . 33 VAL CG1 1 1
2 3380 1 1 32 VAL CG2 C 7.444 -23.525 -4.738 1.00 . A A . 33 VAL CG2 1 1
2 3381 1 1 32 VAL H H 9.490 -22.374 -6.184 1.00 . A A . 33 VAL H 1 1
2 3382 1 1 32 VAL HA H 9.510 -21.067 -3.505 1.00 . A A . 33 VAL HA 1 1
2 3383 1 1 32 VAL HB H 7.536 -22.362 -2.936 1.00 . A A . 33 VAL HB 1 1
2 3384 1 1 32 VAL HG11 H 7.302 -20.859 -5.549 1.00 . A A . 33 VAL HG11 1 1
2 3385 1 1 32 VAL HG12 H 7.069 -20.214 -3.925 1.00 . A A . 33 VAL HG12 1 1
2 3386 1 1 32 VAL HG13 H 5.914 -21.372 -4.590 1.00 . A A . 33 VAL HG13 1 1
2 3387 1 1 32 VAL HG21 H 7.812 -23.452 -5.750 1.00 . A A . 33 VAL HG21 1 1
2 3388 1 1 32 VAL HG22 H 6.374 -23.663 -4.751 1.00 . A A . 33 VAL HG22 1 1
2 3389 1 1 32 VAL HG23 H 7.907 -24.370 -4.246 1.00 . A A . 33 VAL HG23 1 1
2 3390 1 1 32 VAL N N 9.581 -21.651 -5.529 1.00 . A A . 33 VAL N 1 1
2 3391 1 1 32 VAL O O 10.688 -23.820 -4.456 1.00 . A A . 33 VAL O 1 1
2 3392 1 1 33 GLY C C 10.390 -24.948 -0.439 1.00 . A A . 34 GLY C 1 1
2 3393 1 1 33 GLY CA C 10.883 -24.496 -1.809 1.00 . A A . 34 GLY CA 1 1
2 3394 1 1 33 GLY H H 9.622 -22.786 -1.709 1.00 . A A . 34 GLY H 1 1
2 3395 1 1 33 GLY HA2 H 10.794 -25.328 -2.498 1.00 . A A . 34 GLY HA2 1 1
2 3396 1 1 33 GLY HA3 H 11.916 -24.201 -1.728 1.00 . A A . 34 GLY HA3 1 1
2 3397 1 1 33 GLY N N 10.115 -23.366 -2.328 1.00 . A A . 34 GLY N 1 1
2 3398 1 1 33 GLY O O 9.471 -24.360 0.128 1.00 . A A . 34 GLY O 1 1
2 3399 1 1 34 CYS C C 11.788 -27.290 2.040 1.00 . A A . 35 CYS C 1 1
2 3400 1 1 34 CYS CA C 10.618 -26.549 1.391 1.00 . A A . 35 CYS CA 1 1
2 3401 1 1 34 CYS CB C 9.379 -27.464 1.229 1.00 . A A . 35 CYS CB 1 1
2 3402 1 1 34 CYS H H 11.743 -26.447 -0.414 1.00 . A A . 35 CYS H 1 1
2 3403 1 1 34 CYS HA H 10.351 -25.717 2.035 1.00 . A A . 35 CYS HA 1 1
2 3404 1 1 34 CYS HB2 H 8.758 -27.392 2.109 1.00 . A A . 35 CYS HB2 1 1
2 3405 1 1 34 CYS HB3 H 8.810 -27.132 0.364 1.00 . A A . 35 CYS HB3 1 1
2 3406 1 1 34 CYS HG H 9.122 -29.756 1.264 1.00 . A A . 35 CYS HG 1 1
2 3407 1 1 34 CYS N N 11.009 -26.011 0.087 1.00 . A A . 35 CYS N 1 1
2 3408 1 1 34 CYS O O 12.930 -27.146 1.614 1.00 . A A . 35 CYS O 1 1
2 3409 1 1 34 CYS SG S 9.861 -29.202 0.999 1.00 . A A . 35 CYS SG 1 1
2 3410 1 1 35 ASP C C 12.702 -30.259 3.369 1.00 . A A . 36 ASP C 1 1
2 3411 1 1 35 ASP CA C 12.536 -28.788 3.832 1.00 . A A . 36 ASP CA 1 1
2 3412 1 1 35 ASP CB C 12.151 -28.804 5.309 1.00 . A A . 36 ASP CB 1 1
2 3413 1 1 35 ASP CG C 12.140 -27.383 5.861 1.00 . A A . 36 ASP CG 1 1
2 3414 1 1 35 ASP H H 10.568 -28.107 3.403 1.00 . A A . 36 ASP H 1 1
2 3415 1 1 35 ASP HA H 13.462 -28.259 3.744 1.00 . A A . 36 ASP HA 1 1
2 3416 1 1 35 ASP HB2 H 11.166 -29.239 5.415 1.00 . A A . 36 ASP HB2 1 1
2 3417 1 1 35 ASP HB3 H 12.865 -29.397 5.860 1.00 . A A . 36 ASP HB3 1 1
2 3418 1 1 35 ASP N N 11.497 -28.056 3.094 1.00 . A A . 36 ASP N 1 1
2 3419 1 1 35 ASP O O 11.834 -31.077 3.670 1.00 . A A . 36 ASP O 1 1
2 3420 1 1 35 ASP OD1 O 11.946 -26.467 5.078 1.00 . A A . 36 ASP OD1 1 1
2 3421 1 1 35 ASP OD2 O 12.324 -27.231 7.056 1.00 . A A . 36 ASP OD2 1 1
2 3422 1 1 36 PRO C C 13.609 -33.086 3.293 1.00 . A A . 37 PRO C 1 1
2 3423 1 1 36 PRO CA C 14.027 -32.047 2.259 1.00 . A A . 37 PRO CA 1 1
2 3424 1 1 36 PRO CB C 15.546 -32.102 2.056 1.00 . A A . 37 PRO CB 1 1
2 3425 1 1 36 PRO CD C 14.886 -29.771 2.201 1.00 . A A . 37 PRO CD 1 1
2 3426 1 1 36 PRO CG C 15.911 -30.743 1.567 1.00 . A A . 37 PRO CG 1 1
2 3427 1 1 36 PRO HA H 13.538 -32.239 1.318 1.00 . A A . 37 PRO HA 1 1
2 3428 1 1 36 PRO HB2 H 16.047 -32.313 2.995 1.00 . A A . 37 PRO HB2 1 1
2 3429 1 1 36 PRO HB3 H 15.801 -32.853 1.321 1.00 . A A . 37 PRO HB3 1 1
2 3430 1 1 36 PRO HD2 H 15.336 -29.235 3.009 1.00 . A A . 37 PRO HD2 1 1
2 3431 1 1 36 PRO HD3 H 14.504 -29.094 1.462 1.00 . A A . 37 PRO HD3 1 1
2 3432 1 1 36 PRO HG2 H 16.936 -30.486 1.873 1.00 . A A . 37 PRO HG2 1 1
2 3433 1 1 36 PRO HG3 H 15.830 -30.714 0.492 1.00 . A A . 37 PRO HG3 1 1
2 3434 1 1 36 PRO N N 13.787 -30.634 2.684 1.00 . A A . 37 PRO N 1 1
2 3435 1 1 36 PRO O O 13.253 -32.771 4.427 1.00 . A A . 37 PRO O 1 1
2 3436 1 1 37 ASP C C 12.158 -35.163 4.628 1.00 . A A . 38 ASP C 1 1
2 3437 1 1 37 ASP CA C 13.371 -35.471 3.744 1.00 . A A . 38 ASP CA 1 1
2 3438 1 1 37 ASP CB C 14.574 -35.816 4.626 1.00 . A A . 38 ASP CB 1 1
2 3439 1 1 37 ASP CG C 15.675 -36.450 3.781 1.00 . A A . 38 ASP CG 1 1
2 3440 1 1 37 ASP H H 14.029 -34.500 1.962 1.00 . A A . 38 ASP H 1 1
2 3441 1 1 37 ASP HA H 13.138 -36.326 3.127 1.00 . A A . 38 ASP HA 1 1
2 3442 1 1 37 ASP HB2 H 14.951 -34.915 5.087 1.00 . A A . 38 ASP HB2 1 1
2 3443 1 1 37 ASP HB3 H 14.270 -36.511 5.394 1.00 . A A . 38 ASP HB3 1 1
2 3444 1 1 37 ASP N N 13.703 -34.337 2.876 1.00 . A A . 38 ASP N 1 1
2 3445 1 1 37 ASP O O 12.287 -35.015 5.844 1.00 . A A . 38 ASP O 1 1
2 3446 1 1 37 ASP OD1 O 15.387 -36.844 2.662 1.00 . A A . 38 ASP OD1 1 1
2 3447 1 1 37 ASP OD2 O 16.793 -36.531 4.265 1.00 . A A . 38 ASP OD2 1 1
2 3448 1 1 38 SER C C 8.554 -35.457 4.056 1.00 . A A . 39 SER C 1 1
2 3449 1 1 38 SER CA C 9.745 -34.788 4.741 1.00 . A A . 39 SER CA 1 1
2 3450 1 1 38 SER CB C 9.510 -33.277 4.808 1.00 . A A . 39 SER CB 1 1
2 3451 1 1 38 SER H H 10.940 -35.208 3.041 1.00 . A A . 39 SER H 1 1
2 3452 1 1 38 SER HA H 9.826 -35.175 5.749 1.00 . A A . 39 SER HA 1 1
2 3453 1 1 38 SER HB2 H 9.407 -32.881 3.812 1.00 . A A . 39 SER HB2 1 1
2 3454 1 1 38 SER HB3 H 8.604 -33.080 5.364 1.00 . A A . 39 SER HB3 1 1
2 3455 1 1 38 SER HG H 11.415 -33.110 5.177 1.00 . A A . 39 SER HG 1 1
2 3456 1 1 38 SER N N 10.981 -35.074 4.009 1.00 . A A . 39 SER N 1 1
2 3457 1 1 38 SER O O 8.496 -35.538 2.830 1.00 . A A . 39 SER O 1 1
2 3458 1 1 38 SER OG O 10.616 -32.651 5.446 1.00 . A A . 39 SER OG 1 1
2 3459 1 1 39 GLU C C 5.506 -35.573 3.650 1.00 . A A . 40 GLU C 1 1
2 3460 1 1 39 GLU CA C 6.417 -36.581 4.358 1.00 . A A . 40 GLU CA 1 1
2 3461 1 1 39 GLU CB C 5.690 -37.218 5.543 1.00 . A A . 40 GLU CB 1 1
2 3462 1 1 39 GLU CD C 4.581 -36.733 7.734 1.00 . A A . 40 GLU CD 1 1
2 3463 1 1 39 GLU CG C 5.031 -36.135 6.406 1.00 . A A . 40 GLU CG 1 1
2 3464 1 1 39 GLU H H 7.705 -35.831 5.826 1.00 . A A . 40 GLU H 1 1
2 3465 1 1 39 GLU HA H 6.702 -37.359 3.667 1.00 . A A . 40 GLU HA 1 1
2 3466 1 1 39 GLU HB2 H 4.944 -37.886 5.177 1.00 . A A . 40 GLU HB2 1 1
2 3467 1 1 39 GLU HB3 H 6.399 -37.769 6.144 1.00 . A A . 40 GLU HB3 1 1
2 3468 1 1 39 GLU HG2 H 5.737 -35.340 6.589 1.00 . A A . 40 GLU HG2 1 1
2 3469 1 1 39 GLU HG3 H 4.171 -35.739 5.887 1.00 . A A . 40 GLU HG3 1 1
2 3470 1 1 39 GLU N N 7.607 -35.927 4.863 1.00 . A A . 40 GLU N 1 1
2 3471 1 1 39 GLU O O 4.844 -35.890 2.660 1.00 . A A . 40 GLU O 1 1
2 3472 1 1 39 GLU OE1 O 4.626 -37.946 7.859 1.00 . A A . 40 GLU OE1 1 1
2 3473 1 1 39 GLU OE2 O 4.205 -35.970 8.607 1.00 . A A . 40 GLU OE2 1 1
2 3474 1 1 40 THR C C 5.072 -32.900 2.250 1.00 . A A . 41 THR C 1 1
2 3475 1 1 40 THR CA C 4.631 -33.305 3.656 1.00 . A A . 41 THR CA 1 1
2 3476 1 1 40 THR CB C 4.680 -32.084 4.585 1.00 . A A . 41 THR CB 1 1
2 3477 1 1 40 THR CG2 C 6.107 -31.868 5.095 1.00 . A A . 41 THR CG2 1 1
2 3478 1 1 40 THR H H 6.005 -34.190 4.996 1.00 . A A . 41 THR H 1 1
2 3479 1 1 40 THR HA H 3.613 -33.658 3.608 1.00 . A A . 41 THR HA 1 1
2 3480 1 1 40 THR HB H 4.031 -32.252 5.429 1.00 . A A . 41 THR HB 1 1
2 3481 1 1 40 THR HG1 H 3.297 -30.947 3.825 1.00 . A A . 41 THR HG1 1 1
2 3482 1 1 40 THR HG21 H 6.799 -31.923 4.269 1.00 . A A . 41 THR HG21 1 1
2 3483 1 1 40 THR HG22 H 6.350 -32.629 5.820 1.00 . A A . 41 THR HG22 1 1
2 3484 1 1 40 THR HG23 H 6.179 -30.896 5.559 1.00 . A A . 41 THR HG23 1 1
2 3485 1 1 40 THR N N 5.468 -34.367 4.197 1.00 . A A . 41 THR N 1 1
2 3486 1 1 40 THR O O 4.239 -32.702 1.367 1.00 . A A . 41 THR O 1 1
2 3487 1 1 40 THR OG1 O 4.256 -30.930 3.875 1.00 . A A . 41 THR OG1 1 1
2 3488 1 1 41 ALA C C 6.524 -33.365 -0.339 1.00 . A A . 42 ALA C 1 1
2 3489 1 1 41 ALA CA C 6.904 -32.363 0.747 1.00 . A A . 42 ALA CA 1 1
2 3490 1 1 41 ALA CB C 8.424 -32.240 0.816 1.00 . A A . 42 ALA CB 1 1
2 3491 1 1 41 ALA H H 7.000 -32.926 2.790 1.00 . A A . 42 ALA H 1 1
2 3492 1 1 41 ALA HA H 6.490 -31.398 0.490 1.00 . A A . 42 ALA HA 1 1
2 3493 1 1 41 ALA HB1 H 8.864 -33.227 0.825 1.00 . A A . 42 ALA HB1 1 1
2 3494 1 1 41 ALA HB2 H 8.701 -31.713 1.718 1.00 . A A . 42 ALA HB2 1 1
2 3495 1 1 41 ALA HB3 H 8.780 -31.694 -0.045 1.00 . A A . 42 ALA HB3 1 1
2 3496 1 1 41 ALA N N 6.379 -32.764 2.050 1.00 . A A . 42 ALA N 1 1
2 3497 1 1 41 ALA O O 6.020 -32.983 -1.395 1.00 . A A . 42 ALA O 1 1
2 3498 1 1 42 VAL C C 4.943 -35.725 -1.317 1.00 . A A . 43 VAL C 1 1
2 3499 1 1 42 VAL CA C 6.451 -35.688 -1.053 1.00 . A A . 43 VAL CA 1 1
2 3500 1 1 42 VAL CB C 6.963 -37.049 -0.551 1.00 . A A . 43 VAL CB 1 1
2 3501 1 1 42 VAL CG1 C 6.477 -37.301 0.877 1.00 . A A . 43 VAL CG1 1 1
2 3502 1 1 42 VAL CG2 C 6.460 -38.173 -1.465 1.00 . A A . 43 VAL CG2 1 1
2 3503 1 1 42 VAL H H 7.180 -34.893 0.778 1.00 . A A . 43 VAL H 1 1
2 3504 1 1 42 VAL HA H 6.950 -35.454 -1.982 1.00 . A A . 43 VAL HA 1 1
2 3505 1 1 42 VAL HB H 8.044 -37.041 -0.557 1.00 . A A . 43 VAL HB 1 1
2 3506 1 1 42 VAL HG11 H 6.796 -36.491 1.508 1.00 . A A . 43 VAL HG11 1 1
2 3507 1 1 42 VAL HG12 H 6.896 -38.228 1.240 1.00 . A A . 43 VAL HG12 1 1
2 3508 1 1 42 VAL HG13 H 5.400 -37.367 0.886 1.00 . A A . 43 VAL HG13 1 1
2 3509 1 1 42 VAL HG21 H 7.080 -39.049 -1.331 1.00 . A A . 43 VAL HG21 1 1
2 3510 1 1 42 VAL HG22 H 6.509 -37.853 -2.496 1.00 . A A . 43 VAL HG22 1 1
2 3511 1 1 42 VAL HG23 H 5.438 -38.418 -1.212 1.00 . A A . 43 VAL HG23 1 1
2 3512 1 1 42 VAL N N 6.772 -34.647 -0.079 1.00 . A A . 43 VAL N 1 1
2 3513 1 1 42 VAL O O 4.509 -35.784 -2.467 1.00 . A A . 43 VAL O 1 1
2 3514 1 1 43 MET C C 2.239 -34.412 -1.149 1.00 . A A . 44 MET C 1 1
2 3515 1 1 43 MET CA C 2.693 -35.662 -0.394 1.00 . A A . 44 MET CA 1 1
2 3516 1 1 43 MET CB C 2.021 -35.717 0.984 1.00 . A A . 44 MET CB 1 1
2 3517 1 1 43 MET CE C -0.251 -36.780 2.836 1.00 . A A . 44 MET CE 1 1
2 3518 1 1 43 MET CG C 2.127 -37.134 1.554 1.00 . A A . 44 MET CG 1 1
2 3519 1 1 43 MET H H 4.545 -35.605 0.636 1.00 . A A . 44 MET H 1 1
2 3520 1 1 43 MET HA H 2.399 -36.535 -0.963 1.00 . A A . 44 MET HA 1 1
2 3521 1 1 43 MET HB2 H 2.511 -35.024 1.653 1.00 . A A . 44 MET HB2 1 1
2 3522 1 1 43 MET HB3 H 0.978 -35.449 0.889 1.00 . A A . 44 MET HB3 1 1
2 3523 1 1 43 MET HE1 H -0.499 -37.209 1.877 1.00 . A A . 44 MET HE1 1 1
2 3524 1 1 43 MET HE2 H -0.382 -35.711 2.793 1.00 . A A . 44 MET HE2 1 1
2 3525 1 1 43 MET HE3 H -0.900 -37.190 3.598 1.00 . A A . 44 MET HE3 1 1
2 3526 1 1 43 MET HG2 H 1.559 -37.813 0.937 1.00 . A A . 44 MET HG2 1 1
2 3527 1 1 43 MET HG3 H 3.160 -37.440 1.564 1.00 . A A . 44 MET HG3 1 1
2 3528 1 1 43 MET N N 4.148 -35.662 -0.253 1.00 . A A . 44 MET N 1 1
2 3529 1 1 43 MET O O 1.369 -34.489 -2.014 1.00 . A A . 44 MET O 1 1
2 3530 1 1 43 MET SD S 1.472 -37.162 3.242 1.00 . A A . 44 MET SD 1 1
2 3531 1 1 44 ARG C C 2.855 -32.158 -2.996 1.00 . A A . 45 ARG C 1 1
2 3532 1 1 44 ARG CA C 2.556 -32.011 -1.509 1.00 . A A . 45 ARG CA 1 1
2 3533 1 1 44 ARG CB C 3.431 -30.903 -0.864 1.00 . A A . 45 ARG CB 1 1
2 3534 1 1 44 ARG CD C 4.481 -28.638 -1.124 1.00 . A A . 45 ARG CD 1 1
2 3535 1 1 44 ARG CG C 3.730 -29.759 -1.845 1.00 . A A . 45 ARG CG 1 1
2 3536 1 1 44 ARG CZ C 5.687 -27.524 -2.907 1.00 . A A . 45 ARG CZ 1 1
2 3537 1 1 44 ARG H H 3.573 -33.272 -0.172 1.00 . A A . 45 ARG H 1 1
2 3538 1 1 44 ARG HA H 1.507 -31.765 -1.369 1.00 . A A . 45 ARG HA 1 1
2 3539 1 1 44 ARG HB2 H 2.918 -30.500 -0.004 1.00 . A A . 45 ARG HB2 1 1
2 3540 1 1 44 ARG HB3 H 4.365 -31.339 -0.545 1.00 . A A . 45 ARG HB3 1 1
2 3541 1 1 44 ARG HD2 H 3.908 -28.305 -0.271 1.00 . A A . 45 ARG HD2 1 1
2 3542 1 1 44 ARG HD3 H 5.440 -29.010 -0.787 1.00 . A A . 45 ARG HD3 1 1
2 3543 1 1 44 ARG HE H 4.064 -26.759 -2.018 1.00 . A A . 45 ARG HE 1 1
2 3544 1 1 44 ARG HG2 H 4.354 -30.144 -2.647 1.00 . A A . 45 ARG HG2 1 1
2 3545 1 1 44 ARG HG3 H 2.806 -29.376 -2.254 1.00 . A A . 45 ARG HG3 1 1
2 3546 1 1 44 ARG HH11 H 6.385 -29.299 -2.306 1.00 . A A . 45 ARG HH11 1 1
2 3547 1 1 44 ARG HH12 H 7.274 -28.536 -3.581 1.00 . A A . 45 ARG HH12 1 1
2 3548 1 1 44 ARG HH21 H 5.208 -25.763 -3.722 1.00 . A A . 45 ARG HH21 1 1
2 3549 1 1 44 ARG HH22 H 6.609 -26.541 -4.382 1.00 . A A . 45 ARG HH22 1 1
2 3550 1 1 44 ARG N N 2.863 -33.268 -0.841 1.00 . A A . 45 ARG N 1 1
2 3551 1 1 44 ARG NE N 4.682 -27.519 -2.039 1.00 . A A . 45 ARG NE 1 1
2 3552 1 1 44 ARG NH1 N 6.513 -28.532 -2.934 1.00 . A A . 45 ARG NH1 1 1
2 3553 1 1 44 ARG NH2 N 5.847 -26.532 -3.736 1.00 . A A . 45 ARG NH2 1 1
2 3554 1 1 44 ARG O O 2.135 -31.653 -3.858 1.00 . A A . 45 ARG O 1 1
2 3555 1 1 45 LEU C C 3.357 -33.860 -5.372 1.00 . A A . 46 LEU C 1 1
2 3556 1 1 45 LEU CA C 4.376 -32.983 -4.647 1.00 . A A . 46 LEU CA 1 1
2 3557 1 1 45 LEU CB C 5.769 -33.640 -4.646 1.00 . A A . 46 LEU CB 1 1
2 3558 1 1 45 LEU CD1 C 7.824 -34.119 -5.986 1.00 . A A . 46 LEU CD1 1 1
2 3559 1 1 45 LEU CD2 C 5.672 -33.612 -7.140 1.00 . A A . 46 LEU CD2 1 1
2 3560 1 1 45 LEU CG C 6.532 -33.298 -5.924 1.00 . A A . 46 LEU CG 1 1
2 3561 1 1 45 LEU H H 4.522 -33.151 -2.555 1.00 . A A . 46 LEU H 1 1
2 3562 1 1 45 LEU HA H 4.423 -32.016 -5.123 1.00 . A A . 46 LEU HA 1 1
2 3563 1 1 45 LEU HB2 H 6.328 -33.276 -3.796 1.00 . A A . 46 LEU HB2 1 1
2 3564 1 1 45 LEU HB3 H 5.666 -34.713 -4.569 1.00 . A A . 46 LEU HB3 1 1
2 3565 1 1 45 LEU HD11 H 7.585 -35.169 -5.910 1.00 . A A . 46 LEU HD11 1 1
2 3566 1 1 45 LEU HD12 H 8.468 -33.838 -5.166 1.00 . A A . 46 LEU HD12 1 1
2 3567 1 1 45 LEU HD13 H 8.327 -33.931 -6.924 1.00 . A A . 46 LEU HD13 1 1
2 3568 1 1 45 LEU HD21 H 6.284 -33.599 -8.025 1.00 . A A . 46 LEU HD21 1 1
2 3569 1 1 45 LEU HD22 H 4.899 -32.868 -7.228 1.00 . A A . 46 LEU HD22 1 1
2 3570 1 1 45 LEU HD23 H 5.227 -34.589 -7.023 1.00 . A A . 46 LEU HD23 1 1
2 3571 1 1 45 LEU HG H 6.775 -32.248 -5.917 1.00 . A A . 46 LEU HG 1 1
2 3572 1 1 45 LEU N N 3.961 -32.805 -3.279 1.00 . A A . 46 LEU N 1 1
2 3573 1 1 45 LEU O O 2.802 -33.484 -6.395 1.00 . A A . 46 LEU O 1 1
2 3574 1 1 46 LEU C C 0.720 -35.490 -5.282 1.00 . A A . 47 LEU C 1 1
2 3575 1 1 46 LEU CA C 2.165 -35.983 -5.381 1.00 . A A . 47 LEU CA 1 1
2 3576 1 1 46 LEU CB C 2.268 -37.310 -4.596 1.00 . A A . 47 LEU CB 1 1
2 3577 1 1 46 LEU CD1 C 3.848 -39.160 -3.994 1.00 . A A . 47 LEU CD1 1 1
2 3578 1 1 46 LEU CD2 C 3.019 -38.966 -6.360 1.00 . A A . 47 LEU CD2 1 1
2 3579 1 1 46 LEU CG C 3.439 -38.174 -5.102 1.00 . A A . 47 LEU CG 1 1
2 3580 1 1 46 LEU H H 3.586 -35.257 -3.983 1.00 . A A . 47 LEU H 1 1
2 3581 1 1 46 LEU HA H 2.421 -36.145 -6.422 1.00 . A A . 47 LEU HA 1 1
2 3582 1 1 46 LEU HB2 H 2.433 -37.062 -3.555 1.00 . A A . 47 LEU HB2 1 1
2 3583 1 1 46 LEU HB3 H 1.344 -37.870 -4.671 1.00 . A A . 47 LEU HB3 1 1
2 3584 1 1 46 LEU HD11 H 4.124 -38.607 -3.107 1.00 . A A . 47 LEU HD11 1 1
2 3585 1 1 46 LEU HD12 H 4.685 -39.754 -4.324 1.00 . A A . 47 LEU HD12 1 1
2 3586 1 1 46 LEU HD13 H 3.015 -39.807 -3.765 1.00 . A A . 47 LEU HD13 1 1
2 3587 1 1 46 LEU HD21 H 2.022 -39.363 -6.242 1.00 . A A . 47 LEU HD21 1 1
2 3588 1 1 46 LEU HD22 H 3.699 -39.788 -6.510 1.00 . A A . 47 LEU HD22 1 1
2 3589 1 1 46 LEU HD23 H 3.046 -38.315 -7.220 1.00 . A A . 47 LEU HD23 1 1
2 3590 1 1 46 LEU HG H 4.276 -37.534 -5.340 1.00 . A A . 47 LEU HG 1 1
2 3591 1 1 46 LEU N N 3.112 -35.025 -4.807 1.00 . A A . 47 LEU N 1 1
2 3592 1 1 46 LEU O O -0.184 -36.092 -5.858 1.00 . A A . 47 LEU O 1 1
2 3593 1 1 47 GLU C C -1.366 -33.301 -5.597 1.00 . A A . 48 GLU C 1 1
2 3594 1 1 47 GLU CA C -0.827 -33.934 -4.318 1.00 . A A . 48 GLU CA 1 1
2 3595 1 1 47 GLU CB C -0.727 -32.903 -3.164 1.00 . A A . 48 GLU CB 1 1
2 3596 1 1 47 GLU CD C -2.836 -33.308 -1.852 1.00 . A A . 48 GLU CD 1 1
2 3597 1 1 47 GLU CG C -1.316 -33.450 -1.856 1.00 . A A . 48 GLU CG 1 1
2 3598 1 1 47 GLU H H 1.234 -33.998 -4.054 1.00 . A A . 48 GLU H 1 1
2 3599 1 1 47 GLU HA H -1.477 -34.745 -4.032 1.00 . A A . 48 GLU HA 1 1
2 3600 1 1 47 GLU HB2 H 0.297 -32.688 -3.005 1.00 . A A . 48 GLU HB2 1 1
2 3601 1 1 47 GLU HB3 H -1.200 -31.993 -3.421 1.00 . A A . 48 GLU HB3 1 1
2 3602 1 1 47 GLU HG2 H -1.051 -34.490 -1.750 1.00 . A A . 48 GLU HG2 1 1
2 3603 1 1 47 GLU HG3 H -0.902 -32.898 -1.031 1.00 . A A . 48 GLU HG3 1 1
2 3604 1 1 47 GLU N N 0.500 -34.441 -4.521 1.00 . A A . 48 GLU N 1 1
2 3605 1 1 47 GLU O O -2.132 -33.919 -6.336 1.00 . A A . 48 GLU O 1 1
2 3606 1 1 47 GLU OE1 O -3.353 -32.652 -2.740 1.00 . A A . 48 GLU OE1 1 1
2 3607 1 1 47 GLU OE2 O -3.459 -33.856 -0.958 1.00 . A A . 48 GLU OE2 1 1
2 3608 1 1 48 LEU C C -0.763 -31.719 -8.295 1.00 . A A . 49 LEU C 1 1
2 3609 1 1 48 LEU CA C -1.455 -31.316 -6.985 1.00 . A A . 49 LEU CA 1 1
2 3610 1 1 48 LEU CB C -1.306 -29.795 -6.726 1.00 . A A . 49 LEU CB 1 1
2 3611 1 1 48 LEU CD1 C 0.236 -27.792 -6.895 1.00 . A A . 49 LEU CD1 1 1
2 3612 1 1 48 LEU CD2 C 1.068 -29.927 -5.897 1.00 . A A . 49 LEU CD2 1 1
2 3613 1 1 48 LEU CG C 0.144 -29.318 -6.952 1.00 . A A . 49 LEU CG 1 1
2 3614 1 1 48 LEU H H -0.386 -31.616 -5.180 1.00 . A A . 49 LEU H 1 1
2 3615 1 1 48 LEU HA H -2.510 -31.520 -7.102 1.00 . A A . 49 LEU HA 1 1
2 3616 1 1 48 LEU HB2 H -1.965 -29.261 -7.395 1.00 . A A . 49 LEU HB2 1 1
2 3617 1 1 48 LEU HB3 H -1.593 -29.583 -5.707 1.00 . A A . 49 LEU HB3 1 1
2 3618 1 1 48 LEU HD11 H 1.133 -27.485 -7.423 1.00 . A A . 49 LEU HD11 1 1
2 3619 1 1 48 LEU HD12 H 0.284 -27.459 -5.868 1.00 . A A . 49 LEU HD12 1 1
2 3620 1 1 48 LEU HD13 H -0.626 -27.357 -7.379 1.00 . A A . 49 LEU HD13 1 1
2 3621 1 1 48 LEU HD21 H 2.049 -29.488 -5.992 1.00 . A A . 49 LEU HD21 1 1
2 3622 1 1 48 LEU HD22 H 1.137 -30.991 -6.048 1.00 . A A . 49 LEU HD22 1 1
2 3623 1 1 48 LEU HD23 H 0.675 -29.727 -4.914 1.00 . A A . 49 LEU HD23 1 1
2 3624 1 1 48 LEU HG H 0.473 -29.612 -7.913 1.00 . A A . 49 LEU HG 1 1
2 3625 1 1 48 LEU N N -0.986 -32.057 -5.821 1.00 . A A . 49 LEU N 1 1
2 3626 1 1 48 LEU O O -1.387 -31.673 -9.357 1.00 . A A . 49 LEU O 1 1
2 3627 1 1 49 LYS C C 0.863 -33.779 -9.973 1.00 . A A . 50 LYS C 1 1
2 3628 1 1 49 LYS CA C 1.238 -32.386 -9.489 1.00 . A A . 50 LYS CA 1 1
2 3629 1 1 49 LYS CB C 2.747 -32.337 -9.296 1.00 . A A . 50 LYS CB 1 1
2 3630 1 1 49 LYS CD C 2.880 -29.793 -9.556 1.00 . A A . 50 LYS CD 1 1
2 3631 1 1 49 LYS CE C 3.562 -29.909 -10.919 1.00 . A A . 50 LYS CE 1 1
2 3632 1 1 49 LYS CG C 3.218 -31.011 -8.678 1.00 . A A . 50 LYS CG 1 1
2 3633 1 1 49 LYS H H 1.022 -32.074 -7.395 1.00 . A A . 50 LYS H 1 1
2 3634 1 1 49 LYS HA H 0.966 -31.666 -10.244 1.00 . A A . 50 LYS HA 1 1
2 3635 1 1 49 LYS HB2 H 3.044 -33.150 -8.654 1.00 . A A . 50 LYS HB2 1 1
2 3636 1 1 49 LYS HB3 H 3.211 -32.461 -10.249 1.00 . A A . 50 LYS HB3 1 1
2 3637 1 1 49 LYS HD2 H 1.827 -29.685 -9.680 1.00 . A A . 50 LYS HD2 1 1
2 3638 1 1 49 LYS HD3 H 3.238 -28.924 -9.066 1.00 . A A . 50 LYS HD3 1 1
2 3639 1 1 49 LYS HE2 H 4.554 -30.315 -10.792 1.00 . A A . 50 LYS HE2 1 1
2 3640 1 1 49 LYS HE3 H 2.984 -30.554 -11.563 1.00 . A A . 50 LYS HE3 1 1
2 3641 1 1 49 LYS HG2 H 2.760 -30.887 -7.717 1.00 . A A . 50 LYS HG2 1 1
2 3642 1 1 49 LYS HG3 H 4.291 -31.055 -8.556 1.00 . A A . 50 LYS HG3 1 1
2 3643 1 1 49 LYS HZ1 H 3.124 -27.875 -10.960 1.00 . A A . 50 LYS HZ1 1 1
2 3644 1 1 49 LYS HZ2 H 3.263 -28.587 -12.498 1.00 . A A . 50 LYS HZ2 1 1
2 3645 1 1 49 LYS HZ3 H 4.656 -28.265 -11.578 1.00 . A A . 50 LYS HZ3 1 1
2 3646 1 1 49 LYS N N 0.534 -32.060 -8.251 1.00 . A A . 50 LYS N 1 1
2 3647 1 1 49 LYS NZ N 3.659 -28.556 -11.535 1.00 . A A . 50 LYS NZ 1 1
2 3648 1 1 49 LYS O O 0.506 -33.971 -11.134 1.00 . A A . 50 LYS O 1 1
2 3649 1 1 50 GLN C C 1.039 -36.519 -10.792 1.00 . A A . 51 GLN C 1 1
2 3650 1 1 50 GLN CA C 0.639 -36.140 -9.360 1.00 . A A . 51 GLN CA 1 1
2 3651 1 1 50 GLN CB C -0.857 -36.395 -9.120 1.00 . A A . 51 GLN CB 1 1
2 3652 1 1 50 GLN CD C -3.180 -35.749 -9.778 1.00 . A A . 51 GLN CD 1 1
2 3653 1 1 50 GLN CG C -1.712 -35.351 -9.849 1.00 . A A . 51 GLN CG 1 1
2 3654 1 1 50 GLN H H 1.258 -34.509 -8.157 1.00 . A A . 51 GLN H 1 1
2 3655 1 1 50 GLN HA H 1.199 -36.767 -8.679 1.00 . A A . 51 GLN HA 1 1
2 3656 1 1 50 GLN HB2 H -1.120 -37.381 -9.472 1.00 . A A . 51 GLN HB2 1 1
2 3657 1 1 50 GLN HB3 H -1.056 -36.325 -8.057 1.00 . A A . 51 GLN HB3 1 1
2 3658 1 1 50 GLN HE21 H -3.835 -33.874 -9.782 1.00 . A A . 51 GLN HE21 1 1
2 3659 1 1 50 GLN HE22 H -5.040 -35.064 -9.709 1.00 . A A . 51 GLN HE22 1 1
2 3660 1 1 50 GLN HG2 H -1.584 -34.390 -9.376 1.00 . A A . 51 GLN HG2 1 1
2 3661 1 1 50 GLN HG3 H -1.411 -35.289 -10.881 1.00 . A A . 51 GLN HG3 1 1
2 3662 1 1 50 GLN N N 0.958 -34.743 -9.060 1.00 . A A . 51 GLN N 1 1
2 3663 1 1 50 GLN NE2 N -4.095 -34.818 -9.755 1.00 . A A . 51 GLN NE2 1 1
2 3664 1 1 50 GLN O O 0.189 -36.808 -11.632 1.00 . A A . 51 GLN O 1 1
2 3665 1 1 50 GLN OE1 O -3.502 -36.935 -9.745 1.00 . A A . 51 GLN OE1 1 1
2 3666 1 1 51 ARG C C 4.400 -36.765 -12.451 1.00 . A A . 52 ARG C 1 1
2 3667 1 1 51 ARG CA C 2.857 -36.877 -12.388 1.00 . A A . 52 ARG CA 1 1
2 3668 1 1 51 ARG CB C 2.189 -35.965 -13.477 1.00 . A A . 52 ARG CB 1 1
2 3669 1 1 51 ARG CD C 0.522 -35.834 -15.349 1.00 . A A . 52 ARG CD 1 1
2 3670 1 1 51 ARG CG C 1.304 -36.784 -14.440 1.00 . A A . 52 ARG CG 1 1
2 3671 1 1 51 ARG CZ C -0.669 -36.034 -17.456 1.00 . A A . 52 ARG CZ 1 1
2 3672 1 1 51 ARG H H 2.982 -36.299 -10.345 1.00 . A A . 52 ARG H 1 1
2 3673 1 1 51 ARG HA H 2.598 -37.904 -12.573 1.00 . A A . 52 ARG HA 1 1
2 3674 1 1 51 ARG HB2 H 1.574 -35.227 -12.989 1.00 . A A . 52 ARG HB2 1 1
2 3675 1 1 51 ARG HB3 H 2.947 -35.454 -14.060 1.00 . A A . 52 ARG HB3 1 1
2 3676 1 1 51 ARG HD2 H -0.148 -35.235 -14.750 1.00 . A A . 52 ARG HD2 1 1
2 3677 1 1 51 ARG HD3 H 1.215 -35.183 -15.865 1.00 . A A . 52 ARG HD3 1 1
2 3678 1 1 51 ARG HE H -0.468 -37.531 -16.144 1.00 . A A . 52 ARG HE 1 1
2 3679 1 1 51 ARG HG2 H 1.930 -37.424 -15.046 1.00 . A A . 52 ARG HG2 1 1
2 3680 1 1 51 ARG HG3 H 0.612 -37.390 -13.875 1.00 . A A . 52 ARG HG3 1 1
2 3681 1 1 51 ARG HH11 H 0.155 -34.252 -17.064 1.00 . A A . 52 ARG HH11 1 1
2 3682 1 1 51 ARG HH12 H -0.698 -34.368 -18.567 1.00 . A A . 52 ARG HH12 1 1
2 3683 1 1 51 ARG HH21 H -1.580 -37.689 -18.116 1.00 . A A . 52 ARG HH21 1 1
2 3684 1 1 51 ARG HH22 H -1.676 -36.313 -19.163 1.00 . A A . 52 ARG HH22 1 1
2 3685 1 1 51 ARG N N 2.349 -36.526 -11.058 1.00 . A A . 52 ARG N 1 1
2 3686 1 1 51 ARG NE N -0.252 -36.592 -16.325 1.00 . A A . 52 ARG NE 1 1
2 3687 1 1 51 ARG NH1 N -0.382 -34.787 -17.716 1.00 . A A . 52 ARG NH1 1 1
2 3688 1 1 51 ARG NH2 N -1.363 -36.732 -18.311 1.00 . A A . 52 ARG NH2 1 1
2 3689 1 1 51 ARG O O 5.071 -37.708 -12.873 1.00 . A A . 52 ARG O 1 1
2 3690 1 1 52 PRO C C 7.167 -36.028 -10.931 1.00 . A A . 53 PRO C 1 1
2 3691 1 1 52 PRO CA C 6.439 -35.410 -12.121 1.00 . A A . 53 PRO CA 1 1
2 3692 1 1 52 PRO CB C 6.555 -33.881 -12.111 1.00 . A A . 53 PRO CB 1 1
2 3693 1 1 52 PRO CD C 4.259 -34.456 -11.545 1.00 . A A . 53 PRO CD 1 1
2 3694 1 1 52 PRO CG C 5.379 -33.423 -11.309 1.00 . A A . 53 PRO CG 1 1
2 3695 1 1 52 PRO HA H 6.846 -35.796 -13.041 1.00 . A A . 53 PRO HA 1 1
2 3696 1 1 52 PRO HB2 H 7.487 -33.565 -11.649 1.00 . A A . 53 PRO HB2 1 1
2 3697 1 1 52 PRO HB3 H 6.488 -33.494 -13.117 1.00 . A A . 53 PRO HB3 1 1
2 3698 1 1 52 PRO HD2 H 3.766 -34.696 -10.615 1.00 . A A . 53 PRO HD2 1 1
2 3699 1 1 52 PRO HD3 H 3.546 -34.092 -12.267 1.00 . A A . 53 PRO HD3 1 1
2 3700 1 1 52 PRO HG2 H 5.642 -33.383 -10.258 1.00 . A A . 53 PRO HG2 1 1
2 3701 1 1 52 PRO HG3 H 5.059 -32.447 -11.642 1.00 . A A . 53 PRO HG3 1 1
2 3702 1 1 52 PRO N N 4.961 -35.638 -12.072 1.00 . A A . 53 PRO N 1 1
2 3703 1 1 52 PRO O O 8.396 -36.007 -10.864 1.00 . A A . 53 PRO O 1 1
2 3704 1 1 53 VAL C C 8.199 -38.050 -9.180 1.00 . A A . 54 VAL C 1 1
2 3705 1 1 53 VAL CA C 7.006 -37.166 -8.806 1.00 . A A . 54 VAL CA 1 1
2 3706 1 1 53 VAL CB C 5.973 -38.019 -8.077 1.00 . A A . 54 VAL CB 1 1
2 3707 1 1 53 VAL CG1 C 5.468 -39.122 -9.021 1.00 . A A . 54 VAL CG1 1 1
2 3708 1 1 53 VAL CG2 C 6.633 -38.651 -6.843 1.00 . A A . 54 VAL CG2 1 1
2 3709 1 1 53 VAL H H 5.432 -36.546 -10.082 1.00 . A A . 54 VAL H 1 1
2 3710 1 1 53 VAL HA H 7.335 -36.381 -8.141 1.00 . A A . 54 VAL HA 1 1
2 3711 1 1 53 VAL HB H 5.141 -37.396 -7.767 1.00 . A A . 54 VAL HB 1 1
2 3712 1 1 53 VAL HG11 H 5.318 -38.717 -10.011 1.00 . A A . 54 VAL HG11 1 1
2 3713 1 1 53 VAL HG12 H 4.535 -39.510 -8.653 1.00 . A A . 54 VAL HG12 1 1
2 3714 1 1 53 VAL HG13 H 6.196 -39.922 -9.068 1.00 . A A . 54 VAL HG13 1 1
2 3715 1 1 53 VAL HG21 H 7.275 -39.462 -7.155 1.00 . A A . 54 VAL HG21 1 1
2 3716 1 1 53 VAL HG22 H 5.874 -39.029 -6.185 1.00 . A A . 54 VAL HG22 1 1
2 3717 1 1 53 VAL HG23 H 7.221 -37.907 -6.323 1.00 . A A . 54 VAL HG23 1 1
2 3718 1 1 53 VAL N N 6.409 -36.565 -9.989 1.00 . A A . 54 VAL N 1 1
2 3719 1 1 53 VAL O O 9.248 -37.991 -8.538 1.00 . A A . 54 VAL O 1 1
2 3720 1 1 54 ASP C C 10.287 -38.950 -11.166 1.00 . A A . 55 ASP C 1 1
2 3721 1 1 54 ASP CA C 9.116 -39.757 -10.637 1.00 . A A . 55 ASP CA 1 1
2 3722 1 1 54 ASP CB C 8.631 -40.725 -11.719 1.00 . A A . 55 ASP CB 1 1
2 3723 1 1 54 ASP CG C 9.759 -41.670 -12.113 1.00 . A A . 55 ASP CG 1 1
2 3724 1 1 54 ASP H H 7.180 -38.888 -10.694 1.00 . A A . 55 ASP H 1 1
2 3725 1 1 54 ASP HA H 9.451 -40.321 -9.787 1.00 . A A . 55 ASP HA 1 1
2 3726 1 1 54 ASP HB2 H 7.796 -41.297 -11.343 1.00 . A A . 55 ASP HB2 1 1
2 3727 1 1 54 ASP HB3 H 8.321 -40.166 -12.588 1.00 . A A . 55 ASP HB3 1 1
2 3728 1 1 54 ASP N N 8.034 -38.874 -10.213 1.00 . A A . 55 ASP N 1 1
2 3729 1 1 54 ASP O O 11.445 -39.265 -10.896 1.00 . A A . 55 ASP O 1 1
2 3730 1 1 54 ASP OD1 O 10.865 -41.475 -11.634 1.00 . A A . 55 ASP OD1 1 1
2 3731 1 1 54 ASP OD2 O 9.502 -42.573 -12.891 1.00 . A A . 55 ASP OD2 1 1
2 3732 1 1 55 LYS C C 11.798 -36.412 -11.325 1.00 . A A . 56 LYS C 1 1
2 3733 1 1 55 LYS CA C 11.016 -37.054 -12.466 1.00 . A A . 56 LYS CA 1 1
2 3734 1 1 55 LYS CB C 10.387 -35.976 -13.368 1.00 . A A . 56 LYS CB 1 1
2 3735 1 1 55 LYS CD C 9.085 -37.644 -14.731 1.00 . A A . 56 LYS CD 1 1
2 3736 1 1 55 LYS CE C 8.761 -38.094 -16.157 1.00 . A A . 56 LYS CE 1 1
2 3737 1 1 55 LYS CG C 10.133 -36.530 -14.777 1.00 . A A . 56 LYS CG 1 1
2 3738 1 1 55 LYS H H 9.037 -37.698 -12.094 1.00 . A A . 56 LYS H 1 1
2 3739 1 1 55 LYS HA H 11.690 -37.663 -13.049 1.00 . A A . 56 LYS HA 1 1
2 3740 1 1 55 LYS HB2 H 9.448 -35.658 -12.940 1.00 . A A . 56 LYS HB2 1 1
2 3741 1 1 55 LYS HB3 H 11.052 -35.125 -13.440 1.00 . A A . 56 LYS HB3 1 1
2 3742 1 1 55 LYS HD2 H 9.472 -38.484 -14.175 1.00 . A A . 56 LYS HD2 1 1
2 3743 1 1 55 LYS HD3 H 8.187 -37.280 -14.258 1.00 . A A . 56 LYS HD3 1 1
2 3744 1 1 55 LYS HE2 H 8.363 -37.260 -16.715 1.00 . A A . 56 LYS HE2 1 1
2 3745 1 1 55 LYS HE3 H 9.663 -38.450 -16.634 1.00 . A A . 56 LYS HE3 1 1
2 3746 1 1 55 LYS HG2 H 9.777 -35.734 -15.414 1.00 . A A . 56 LYS HG2 1 1
2 3747 1 1 55 LYS HG3 H 11.055 -36.925 -15.179 1.00 . A A . 56 LYS HG3 1 1
2 3748 1 1 55 LYS HZ1 H 8.216 -40.095 -16.333 1.00 . A A . 56 LYS HZ1 1 1
2 3749 1 1 55 LYS HZ2 H 7.008 -39.003 -16.817 1.00 . A A . 56 LYS HZ2 1 1
2 3750 1 1 55 LYS HZ3 H 7.333 -39.241 -15.167 1.00 . A A . 56 LYS HZ3 1 1
2 3751 1 1 55 LYS N N 9.979 -37.904 -11.914 1.00 . A A . 56 LYS N 1 1
2 3752 1 1 55 LYS NZ N 7.753 -39.191 -16.115 1.00 . A A . 56 LYS NZ 1 1
2 3753 1 1 55 LYS O O 13.020 -36.283 -11.394 1.00 . A A . 56 LYS O 1 1
2 3754 1 1 56 GLY C C 12.212 -34.000 -9.454 1.00 . A A . 57 GLY C 1 1
2 3755 1 1 56 GLY CA C 11.725 -35.405 -9.120 1.00 . A A . 57 GLY CA 1 1
2 3756 1 1 56 GLY H H 10.115 -36.156 -10.272 1.00 . A A . 57 GLY H 1 1
2 3757 1 1 56 GLY HA2 H 11.010 -35.344 -8.308 1.00 . A A . 57 GLY HA2 1 1
2 3758 1 1 56 GLY HA3 H 12.565 -36.014 -8.813 1.00 . A A . 57 GLY HA3 1 1
2 3759 1 1 56 GLY N N 11.085 -36.021 -10.274 1.00 . A A . 57 GLY N 1 1
2 3760 1 1 56 GLY O O 13.161 -33.820 -10.216 1.00 . A A . 57 GLY O 1 1
2 3761 1 1 57 LEU C C 13.346 -31.325 -8.843 1.00 . A A . 58 LEU C 1 1
2 3762 1 1 57 LEU CA C 11.866 -31.614 -9.089 1.00 . A A . 58 LEU CA 1 1
2 3763 1 1 57 LEU CB C 11.016 -30.760 -8.151 1.00 . A A . 58 LEU CB 1 1
2 3764 1 1 57 LEU CD1 C 10.371 -30.394 -5.772 1.00 . A A . 58 LEU CD1 1 1
2 3765 1 1 57 LEU CD2 C 11.766 -32.354 -6.292 1.00 . A A . 58 LEU CD2 1 1
2 3766 1 1 57 LEU CG C 11.482 -30.896 -6.681 1.00 . A A . 58 LEU CG 1 1
2 3767 1 1 57 LEU H H 10.782 -33.235 -8.286 1.00 . A A . 58 LEU H 1 1
2 3768 1 1 57 LEU HA H 11.623 -31.351 -10.107 1.00 . A A . 58 LEU HA 1 1
2 3769 1 1 57 LEU HB2 H 11.095 -29.725 -8.451 1.00 . A A . 58 LEU HB2 1 1
2 3770 1 1 57 LEU HB3 H 9.986 -31.076 -8.233 1.00 . A A . 58 LEU HB3 1 1
2 3771 1 1 57 LEU HD11 H 9.538 -31.081 -5.833 1.00 . A A . 58 LEU HD11 1 1
2 3772 1 1 57 LEU HD12 H 10.060 -29.416 -6.096 1.00 . A A . 58 LEU HD12 1 1
2 3773 1 1 57 LEU HD13 H 10.731 -30.347 -4.755 1.00 . A A . 58 LEU HD13 1 1
2 3774 1 1 57 LEU HD21 H 10.923 -32.970 -6.552 1.00 . A A . 58 LEU HD21 1 1
2 3775 1 1 57 LEU HD22 H 11.919 -32.407 -5.223 1.00 . A A . 58 LEU HD22 1 1
2 3776 1 1 57 LEU HD23 H 12.650 -32.711 -6.788 1.00 . A A . 58 LEU HD23 1 1
2 3777 1 1 57 LEU HG H 12.373 -30.300 -6.526 1.00 . A A . 58 LEU HG 1 1
2 3778 1 1 57 LEU N N 11.536 -33.016 -8.875 1.00 . A A . 58 LEU N 1 1
2 3779 1 1 57 LEU O O 14.175 -32.234 -8.798 1.00 . A A . 58 LEU O 1 1
2 3780 1 1 58 ILE C C 15.214 -29.219 -6.961 1.00 . A A . 59 ILE C 1 1
2 3781 1 1 58 ILE CA C 15.044 -29.604 -8.431 1.00 . A A . 59 ILE CA 1 1
2 3782 1 1 58 ILE CB C 15.381 -28.394 -9.307 1.00 . A A . 59 ILE CB 1 1
2 3783 1 1 58 ILE CD1 C 15.227 -27.459 -11.625 1.00 . A A . 59 ILE CD1 1 1
2 3784 1 1 58 ILE CG1 C 15.092 -28.727 -10.777 1.00 . A A . 59 ILE CG1 1 1
2 3785 1 1 58 ILE CG2 C 16.864 -28.042 -9.131 1.00 . A A . 59 ILE CG2 1 1
2 3786 1 1 58 ILE H H 12.955 -29.365 -8.722 1.00 . A A . 59 ILE H 1 1
2 3787 1 1 58 ILE HA H 15.732 -30.407 -8.664 1.00 . A A . 59 ILE HA 1 1
2 3788 1 1 58 ILE HB H 14.782 -27.555 -9.003 1.00 . A A . 59 ILE HB 1 1
2 3789 1 1 58 ILE HD11 H 15.026 -27.694 -12.660 1.00 . A A . 59 ILE HD11 1 1
2 3790 1 1 58 ILE HD12 H 16.231 -27.072 -11.531 1.00 . A A . 59 ILE HD12 1 1
2 3791 1 1 58 ILE HD13 H 14.522 -26.717 -11.279 1.00 . A A . 59 ILE HD13 1 1
2 3792 1 1 58 ILE HG12 H 15.790 -29.471 -11.126 1.00 . A A . 59 ILE HG12 1 1
2 3793 1 1 58 ILE HG13 H 14.086 -29.109 -10.866 1.00 . A A . 59 ILE HG13 1 1
2 3794 1 1 58 ILE HG21 H 17.011 -27.596 -8.159 1.00 . A A . 59 ILE HG21 1 1
2 3795 1 1 58 ILE HG22 H 17.165 -27.341 -9.894 1.00 . A A . 59 ILE HG22 1 1
2 3796 1 1 58 ILE HG23 H 17.462 -28.937 -9.208 1.00 . A A . 59 ILE HG23 1 1
2 3797 1 1 58 ILE N N 13.665 -30.038 -8.677 1.00 . A A . 59 ILE N 1 1
2 3798 1 1 58 ILE O O 14.351 -28.569 -6.373 1.00 . A A . 59 ILE O 1 1
2 3799 1 1 59 LEU C C 17.856 -28.447 -4.878 1.00 . A A . 60 LEU C 1 1
2 3800 1 1 59 LEU CA C 16.616 -29.338 -4.955 1.00 . A A . 60 LEU CA 1 1
2 3801 1 1 59 LEU CB C 16.899 -30.639 -4.185 1.00 . A A . 60 LEU CB 1 1
2 3802 1 1 59 LEU CD1 C 16.335 -33.068 -3.975 1.00 . A A . 60 LEU CD1 1 1
2 3803 1 1 59 LEU CD2 C 14.535 -31.372 -3.790 1.00 . A A . 60 LEU CD2 1 1
2 3804 1 1 59 LEU CG C 15.844 -31.715 -4.490 1.00 . A A . 60 LEU CG 1 1
2 3805 1 1 59 LEU H H 16.978 -30.159 -6.884 1.00 . A A . 60 LEU H 1 1
2 3806 1 1 59 LEU HA H 15.779 -28.826 -4.497 1.00 . A A . 60 LEU HA 1 1
2 3807 1 1 59 LEU HB2 H 17.866 -31.010 -4.465 1.00 . A A . 60 LEU HB2 1 1
2 3808 1 1 59 LEU HB3 H 16.890 -30.428 -3.127 1.00 . A A . 60 LEU HB3 1 1
2 3809 1 1 59 LEU HD11 H 17.170 -33.399 -4.572 1.00 . A A . 60 LEU HD11 1 1
2 3810 1 1 59 LEU HD12 H 15.534 -33.790 -4.046 1.00 . A A . 60 LEU HD12 1 1
2 3811 1 1 59 LEU HD13 H 16.642 -32.973 -2.945 1.00 . A A . 60 LEU HD13 1 1
2 3812 1 1 59 LEU HD21 H 14.718 -31.223 -2.736 1.00 . A A . 60 LEU HD21 1 1
2 3813 1 1 59 LEU HD22 H 13.837 -32.186 -3.916 1.00 . A A . 60 LEU HD22 1 1
2 3814 1 1 59 LEU HD23 H 14.122 -30.473 -4.222 1.00 . A A . 60 LEU HD23 1 1
2 3815 1 1 59 LEU HG H 15.681 -31.779 -5.554 1.00 . A A . 60 LEU HG 1 1
2 3816 1 1 59 LEU N N 16.330 -29.637 -6.367 1.00 . A A . 60 LEU N 1 1
2 3817 1 1 59 LEU O O 18.788 -28.633 -5.660 1.00 . A A . 60 LEU O 1 1
2 3818 1 1 60 ILE C C 19.801 -26.860 -2.487 1.00 . A A . 61 ILE C 1 1
2 3819 1 1 60 ILE CA C 19.057 -26.586 -3.802 1.00 . A A . 61 ILE CA 1 1
2 3820 1 1 60 ILE CB C 18.611 -25.098 -3.876 1.00 . A A . 61 ILE CB 1 1
2 3821 1 1 60 ILE CD1 C 20.229 -24.485 -5.748 1.00 . A A . 61 ILE CD1 1 1
2 3822 1 1 60 ILE CG1 C 19.804 -24.208 -4.290 1.00 . A A . 61 ILE CG1 1 1
2 3823 1 1 60 ILE CG2 C 18.066 -24.620 -2.514 1.00 . A A . 61 ILE CG2 1 1
2 3824 1 1 60 ILE H H 17.118 -27.371 -3.332 1.00 . A A . 61 ILE H 1 1
2 3825 1 1 60 ILE HA H 19.748 -26.777 -4.612 1.00 . A A . 61 ILE HA 1 1
2 3826 1 1 60 ILE HB H 17.826 -25.002 -4.611 1.00 . A A . 61 ILE HB 1 1
2 3827 1 1 60 ILE HD11 H 19.395 -24.866 -6.321 1.00 . A A . 61 ILE HD11 1 1
2 3828 1 1 60 ILE HD12 H 21.031 -25.207 -5.757 1.00 . A A . 61 ILE HD12 1 1
2 3829 1 1 60 ILE HD13 H 20.578 -23.566 -6.196 1.00 . A A . 61 ILE HD13 1 1
2 3830 1 1 60 ILE HG12 H 19.520 -23.171 -4.195 1.00 . A A . 61 ILE HG12 1 1
2 3831 1 1 60 ILE HG13 H 20.635 -24.412 -3.634 1.00 . A A . 61 ILE HG13 1 1
2 3832 1 1 60 ILE HG21 H 18.881 -24.295 -1.882 1.00 . A A . 61 ILE HG21 1 1
2 3833 1 1 60 ILE HG22 H 17.552 -25.428 -2.037 1.00 . A A . 61 ILE HG22 1 1
2 3834 1 1 60 ILE HG23 H 17.379 -23.803 -2.661 1.00 . A A . 61 ILE HG23 1 1
2 3835 1 1 60 ILE N N 17.886 -27.483 -3.939 1.00 . A A . 61 ILE N 1 1
2 3836 1 1 60 ILE O O 19.194 -26.960 -1.421 1.00 . A A . 61 ILE O 1 1
2 3837 1 1 61 ALA C C 23.014 -26.119 -1.292 1.00 . A A . 62 ALA C 1 1
2 3838 1 1 61 ALA CA C 21.986 -27.229 -1.412 1.00 . A A . 62 ALA CA 1 1
2 3839 1 1 61 ALA CB C 22.686 -28.587 -1.568 1.00 . A A . 62 ALA CB 1 1
2 3840 1 1 61 ALA H H 21.543 -26.881 -3.462 1.00 . A A . 62 ALA H 1 1
2 3841 1 1 61 ALA HA H 21.398 -27.242 -0.506 1.00 . A A . 62 ALA HA 1 1
2 3842 1 1 61 ALA HB1 H 23.570 -28.625 -0.942 1.00 . A A . 62 ALA HB1 1 1
2 3843 1 1 61 ALA HB2 H 22.969 -28.718 -2.600 1.00 . A A . 62 ALA HB2 1 1
2 3844 1 1 61 ALA HB3 H 22.010 -29.377 -1.278 1.00 . A A . 62 ALA HB3 1 1
2 3845 1 1 61 ALA N N 21.127 -26.974 -2.580 1.00 . A A . 62 ALA N 1 1
2 3846 1 1 61 ALA O O 23.406 -25.508 -2.281 1.00 . A A . 62 ALA O 1 1
2 3847 1 1 62 ALA C C 25.754 -25.407 0.575 1.00 . A A . 63 ALA C 1 1
2 3848 1 1 62 ALA CA C 24.428 -24.794 0.184 1.00 . A A . 63 ALA CA 1 1
2 3849 1 1 62 ALA CB C 23.929 -23.886 1.296 1.00 . A A . 63 ALA CB 1 1
2 3850 1 1 62 ALA H H 23.089 -26.364 0.690 1.00 . A A . 63 ALA H 1 1
2 3851 1 1 62 ALA HA H 24.572 -24.194 -0.708 1.00 . A A . 63 ALA HA 1 1
2 3852 1 1 62 ALA HB1 H 24.737 -23.261 1.649 1.00 . A A . 63 ALA HB1 1 1
2 3853 1 1 62 ALA HB2 H 23.550 -24.483 2.111 1.00 . A A . 63 ALA HB2 1 1
2 3854 1 1 62 ALA HB3 H 23.142 -23.267 0.902 1.00 . A A . 63 ALA HB3 1 1
2 3855 1 1 62 ALA N N 23.443 -25.847 -0.066 1.00 . A A . 63 ALA N 1 1
2 3856 1 1 62 ALA O O 26.809 -24.833 0.307 1.00 . A A . 63 ALA O 1 1
2 3857 1 1 63 ASN C C 27.140 -28.567 0.856 1.00 . A A . 64 ASN C 1 1
2 3858 1 1 63 ASN CA C 26.937 -27.271 1.634 1.00 . A A . 64 ASN CA 1 1
2 3859 1 1 63 ASN CB C 26.877 -27.576 3.134 1.00 . A A . 64 ASN CB 1 1
2 3860 1 1 63 ASN CG C 26.836 -26.276 3.930 1.00 . A A . 64 ASN CG 1 1
2 3861 1 1 63 ASN H H 24.813 -27.000 1.404 1.00 . A A . 64 ASN H 1 1
2 3862 1 1 63 ASN HA H 27.794 -26.635 1.448 1.00 . A A . 64 ASN HA 1 1
2 3863 1 1 63 ASN HB2 H 25.993 -28.156 3.348 1.00 . A A . 64 ASN HB2 1 1
2 3864 1 1 63 ASN HB3 H 27.752 -28.141 3.419 1.00 . A A . 64 ASN HB3 1 1
2 3865 1 1 63 ASN HD21 H 27.912 -25.252 2.610 1.00 . A A . 64 ASN HD21 1 1
2 3866 1 1 63 ASN HD22 H 27.415 -24.376 3.975 1.00 . A A . 64 ASN HD22 1 1
2 3867 1 1 63 ASN N N 25.702 -26.584 1.211 1.00 . A A . 64 ASN N 1 1
2 3868 1 1 63 ASN ND2 N 27.438 -25.212 3.466 1.00 . A A . 64 ASN ND2 1 1
2 3869 1 1 63 ASN O O 26.180 -29.213 0.450 1.00 . A A . 64 ASN O 1 1
2 3870 1 1 63 ASN OD1 O 26.239 -26.225 5.006 1.00 . A A . 64 ASN OD1 1 1
2 3871 1 1 64 TYR C C 28.553 -31.351 0.904 1.00 . A A . 65 TYR C 1 1
2 3872 1 1 64 TYR CA C 28.734 -30.174 -0.042 1.00 . A A . 65 TYR CA 1 1
2 3873 1 1 64 TYR CB C 30.183 -30.135 -0.531 1.00 . A A . 65 TYR CB 1 1
2 3874 1 1 64 TYR CD1 C 30.657 -27.718 -1.060 1.00 . A A . 65 TYR CD1 1 1
2 3875 1 1 64 TYR CD2 C 30.207 -29.249 -2.886 1.00 . A A . 65 TYR CD2 1 1
2 3876 1 1 64 TYR CE1 C 30.816 -26.674 -1.976 1.00 . A A . 65 TYR CE1 1 1
2 3877 1 1 64 TYR CE2 C 30.365 -28.203 -3.801 1.00 . A A . 65 TYR CE2 1 1
2 3878 1 1 64 TYR CG C 30.352 -29.006 -1.516 1.00 . A A . 65 TYR CG 1 1
2 3879 1 1 64 TYR CZ C 30.671 -26.917 -3.347 1.00 . A A . 65 TYR CZ 1 1
2 3880 1 1 64 TYR H H 29.126 -28.391 1.024 1.00 . A A . 65 TYR H 1 1
2 3881 1 1 64 TYR HA H 28.081 -30.288 -0.889 1.00 . A A . 65 TYR HA 1 1
2 3882 1 1 64 TYR HB2 H 30.842 -29.980 0.310 1.00 . A A . 65 TYR HB2 1 1
2 3883 1 1 64 TYR HB3 H 30.426 -31.071 -1.012 1.00 . A A . 65 TYR HB3 1 1
2 3884 1 1 64 TYR HD1 H 30.768 -27.532 -0.001 1.00 . A A . 65 TYR HD1 1 1
2 3885 1 1 64 TYR HD2 H 29.972 -30.242 -3.237 1.00 . A A . 65 TYR HD2 1 1
2 3886 1 1 64 TYR HE1 H 31.051 -25.679 -1.625 1.00 . A A . 65 TYR HE1 1 1
2 3887 1 1 64 TYR HE2 H 30.252 -28.390 -4.859 1.00 . A A . 65 TYR HE2 1 1
2 3888 1 1 64 TYR HH H 30.748 -25.057 -3.771 1.00 . A A . 65 TYR HH 1 1
2 3889 1 1 64 TYR N N 28.403 -28.943 0.665 1.00 . A A . 65 TYR N 1 1
2 3890 1 1 64 TYR O O 28.524 -32.517 0.491 1.00 . A A . 65 TYR O 1 1
2 3891 1 1 64 TYR OH O 30.828 -25.886 -4.250 1.00 . A A . 65 TYR OH 1 1
2 3892 1 1 65 GLU C C 27.098 -32.919 2.933 1.00 . A A . 66 GLU C 1 1
2 3893 1 1 65 GLU CA C 28.280 -32.016 3.227 1.00 . A A . 66 GLU CA 1 1
2 3894 1 1 65 GLU CB C 28.064 -31.327 4.575 1.00 . A A . 66 GLU CB 1 1
2 3895 1 1 65 GLU CD C 30.511 -31.346 5.105 1.00 . A A . 66 GLU CD 1 1
2 3896 1 1 65 GLU CG C 29.281 -30.465 4.908 1.00 . A A . 66 GLU CG 1 1
2 3897 1 1 65 GLU H H 28.482 -30.072 2.434 1.00 . A A . 66 GLU H 1 1
2 3898 1 1 65 GLU HA H 29.172 -32.619 3.280 1.00 . A A . 66 GLU HA 1 1
2 3899 1 1 65 GLU HB2 H 27.182 -30.705 4.524 1.00 . A A . 66 GLU HB2 1 1
2 3900 1 1 65 GLU HB3 H 27.933 -32.075 5.343 1.00 . A A . 66 GLU HB3 1 1
2 3901 1 1 65 GLU HG2 H 29.459 -29.774 4.096 1.00 . A A . 66 GLU HG2 1 1
2 3902 1 1 65 GLU HG3 H 29.089 -29.912 5.814 1.00 . A A . 66 GLU HG3 1 1
2 3903 1 1 65 GLU N N 28.442 -31.019 2.185 1.00 . A A . 66 GLU N 1 1
2 3904 1 1 65 GLU O O 27.093 -34.075 3.339 1.00 . A A . 66 GLU O 1 1
2 3905 1 1 65 GLU OE1 O 30.335 -32.531 5.335 1.00 . A A . 66 GLU OE1 1 1
2 3906 1 1 65 GLU OE2 O 31.610 -30.824 5.014 1.00 . A A . 66 GLU OE2 1 1
2 3907 1 1 66 GLN C C 24.972 -33.784 0.503 1.00 . A A . 67 GLN C 1 1
2 3908 1 1 66 GLN CA C 24.889 -33.166 1.913 1.00 . A A . 67 GLN CA 1 1
2 3909 1 1 66 GLN CB C 23.625 -32.309 2.037 1.00 . A A . 67 GLN CB 1 1
2 3910 1 1 66 GLN CD C 24.093 -29.826 2.414 1.00 . A A . 67 GLN CD 1 1
2 3911 1 1 66 GLN CG C 23.822 -30.915 1.374 1.00 . A A . 67 GLN CG 1 1
2 3912 1 1 66 GLN H H 26.140 -31.443 1.970 1.00 . A A . 67 GLN H 1 1
2 3913 1 1 66 GLN HA H 24.801 -33.985 2.620 1.00 . A A . 67 GLN HA 1 1
2 3914 1 1 66 GLN HB2 H 22.817 -32.838 1.553 1.00 . A A . 67 GLN HB2 1 1
2 3915 1 1 66 GLN HB3 H 23.379 -32.189 3.082 1.00 . A A . 67 GLN HB3 1 1
2 3916 1 1 66 GLN HE21 H 23.782 -28.338 1.139 1.00 . A A . 67 GLN HE21 1 1
2 3917 1 1 66 GLN HE22 H 24.180 -27.867 2.720 1.00 . A A . 67 GLN HE22 1 1
2 3918 1 1 66 GLN HG2 H 24.648 -30.949 0.699 1.00 . A A . 67 GLN HG2 1 1
2 3919 1 1 66 GLN HG3 H 22.939 -30.655 0.816 1.00 . A A . 67 GLN HG3 1 1
2 3920 1 1 66 GLN N N 26.085 -32.381 2.249 1.00 . A A . 67 GLN N 1 1
2 3921 1 1 66 GLN NE2 N 24.012 -28.573 2.062 1.00 . A A . 67 GLN NE2 1 1
2 3922 1 1 66 GLN O O 24.157 -34.632 0.167 1.00 . A A . 67 GLN O 1 1
2 3923 1 1 66 GLN OE1 O 24.381 -30.125 3.573 1.00 . A A . 67 GLN OE1 1 1
2 3924 1 1 67 LEU C C 27.025 -35.173 -1.583 1.00 . A A . 68 LEU C 1 1
2 3925 1 1 67 LEU CA C 26.084 -33.973 -1.667 1.00 . A A . 68 LEU CA 1 1
2 3926 1 1 67 LEU CB C 26.690 -32.972 -2.675 1.00 . A A . 68 LEU CB 1 1
2 3927 1 1 67 LEU CD1 C 24.529 -32.563 -3.947 1.00 . A A . 68 LEU CD1 1 1
2 3928 1 1 67 LEU CD2 C 25.095 -31.206 -1.907 1.00 . A A . 68 LEU CD2 1 1
2 3929 1 1 67 LEU CG C 25.665 -31.919 -3.128 1.00 . A A . 68 LEU CG 1 1
2 3930 1 1 67 LEU H H 26.579 -32.711 -0.021 1.00 . A A . 68 LEU H 1 1
2 3931 1 1 67 LEU HA H 25.121 -34.307 -2.025 1.00 . A A . 68 LEU HA 1 1
2 3932 1 1 67 LEU HB2 H 27.528 -32.470 -2.214 1.00 . A A . 68 LEU HB2 1 1
2 3933 1 1 67 LEU HB3 H 27.039 -33.513 -3.545 1.00 . A A . 68 LEU HB3 1 1
2 3934 1 1 67 LEU HD11 H 24.916 -33.385 -4.525 1.00 . A A . 68 LEU HD11 1 1
2 3935 1 1 67 LEU HD12 H 24.114 -31.826 -4.619 1.00 . A A . 68 LEU HD12 1 1
2 3936 1 1 67 LEU HD13 H 23.749 -32.920 -3.289 1.00 . A A . 68 LEU HD13 1 1
2 3937 1 1 67 LEU HD21 H 24.607 -30.300 -2.216 1.00 . A A . 68 LEU HD21 1 1
2 3938 1 1 67 LEU HD22 H 25.895 -30.963 -1.229 1.00 . A A . 68 LEU HD22 1 1
2 3939 1 1 67 LEU HD23 H 24.382 -31.852 -1.418 1.00 . A A . 68 LEU HD23 1 1
2 3940 1 1 67 LEU HG H 26.170 -31.193 -3.752 1.00 . A A . 68 LEU HG 1 1
2 3941 1 1 67 LEU N N 25.945 -33.385 -0.319 1.00 . A A . 68 LEU N 1 1
2 3942 1 1 67 LEU O O 27.066 -36.014 -2.481 1.00 . A A . 68 LEU O 1 1
2 3943 1 1 68 LYS C C 28.135 -37.619 0.100 1.00 . A A . 69 LYS C 1 1
2 3944 1 1 68 LYS CA C 28.774 -36.290 -0.324 1.00 . A A . 69 LYS CA 1 1
2 3945 1 1 68 LYS CB C 29.819 -35.868 0.721 1.00 . A A . 69 LYS CB 1 1
2 3946 1 1 68 LYS CD C 32.088 -36.343 1.667 1.00 . A A . 69 LYS CD 1 1
2 3947 1 1 68 LYS CE C 33.277 -37.304 1.625 1.00 . A A . 69 LYS CE 1 1
2 3948 1 1 68 LYS CG C 31.092 -36.710 0.565 1.00 . A A . 69 LYS CG 1 1
2 3949 1 1 68 LYS H H 27.738 -34.503 0.163 1.00 . A A . 69 LYS H 1 1
2 3950 1 1 68 LYS HA H 29.280 -36.448 -1.264 1.00 . A A . 69 LYS HA 1 1
2 3951 1 1 68 LYS HB2 H 30.062 -34.824 0.581 1.00 . A A . 69 LYS HB2 1 1
2 3952 1 1 68 LYS HB3 H 29.419 -36.012 1.712 1.00 . A A . 69 LYS HB3 1 1
2 3953 1 1 68 LYS HD2 H 32.438 -35.331 1.517 1.00 . A A . 69 LYS HD2 1 1
2 3954 1 1 68 LYS HD3 H 31.603 -36.417 2.630 1.00 . A A . 69 LYS HD3 1 1
2 3955 1 1 68 LYS HE2 H 33.641 -37.383 0.613 1.00 . A A . 69 LYS HE2 1 1
2 3956 1 1 68 LYS HE3 H 34.065 -36.931 2.264 1.00 . A A . 69 LYS HE3 1 1
2 3957 1 1 68 LYS HG2 H 30.840 -37.757 0.638 1.00 . A A . 69 LYS HG2 1 1
2 3958 1 1 68 LYS HG3 H 31.537 -36.514 -0.400 1.00 . A A . 69 LYS HG3 1 1
2 3959 1 1 68 LYS HZ1 H 31.870 -38.587 2.463 1.00 . A A . 69 LYS HZ1 1 1
2 3960 1 1 68 LYS HZ2 H 33.477 -38.960 2.870 1.00 . A A . 69 LYS HZ2 1 1
2 3961 1 1 68 LYS HZ3 H 32.882 -39.323 1.320 1.00 . A A . 69 LYS HZ3 1 1
2 3962 1 1 68 LYS N N 27.803 -35.220 -0.511 1.00 . A A . 69 LYS N 1 1
2 3963 1 1 68 LYS NZ N 32.843 -38.645 2.106 1.00 . A A . 69 LYS NZ 1 1
2 3964 1 1 68 LYS O O 28.577 -38.676 -0.349 1.00 . A A . 69 LYS O 1 1
2 3965 1 1 69 PRO C C 25.126 -39.096 0.792 1.00 . A A . 70 PRO C 1 1
2 3966 1 1 69 PRO CA C 26.490 -38.858 1.444 1.00 . A A . 70 PRO CA 1 1
2 3967 1 1 69 PRO CB C 26.333 -38.539 2.936 1.00 . A A . 70 PRO CB 1 1
2 3968 1 1 69 PRO CD C 26.473 -36.476 1.595 1.00 . A A . 70 PRO CD 1 1
2 3969 1 1 69 PRO CG C 26.098 -37.035 2.986 1.00 . A A . 70 PRO CG 1 1
2 3970 1 1 69 PRO HA H 27.136 -39.710 1.315 1.00 . A A . 70 PRO HA 1 1
2 3971 1 1 69 PRO HB2 H 25.490 -39.084 3.354 1.00 . A A . 70 PRO HB2 1 1
2 3972 1 1 69 PRO HB3 H 27.240 -38.798 3.467 1.00 . A A . 70 PRO HB3 1 1
2 3973 1 1 69 PRO HD2 H 25.585 -36.220 1.051 1.00 . A A . 70 PRO HD2 1 1
2 3974 1 1 69 PRO HD3 H 27.118 -35.631 1.673 1.00 . A A . 70 PRO HD3 1 1
2 3975 1 1 69 PRO HG2 H 25.056 -36.827 3.194 1.00 . A A . 70 PRO HG2 1 1
2 3976 1 1 69 PRO HG3 H 26.720 -36.577 3.746 1.00 . A A . 70 PRO HG3 1 1
2 3977 1 1 69 PRO N N 27.136 -37.618 0.961 1.00 . A A . 70 PRO N 1 1
2 3978 1 1 69 PRO O O 24.463 -40.094 1.072 1.00 . A A . 70 PRO O 1 1
2 3979 1 1 70 TYR C C 23.545 -38.826 -2.119 1.00 . A A . 71 TYR C 1 1
2 3980 1 1 70 TYR CA C 23.396 -38.246 -0.715 1.00 . A A . 71 TYR CA 1 1
2 3981 1 1 70 TYR CB C 22.764 -36.849 -0.742 1.00 . A A . 71 TYR CB 1 1
2 3982 1 1 70 TYR CD1 C 20.345 -37.412 -0.375 1.00 . A A . 71 TYR CD1 1 1
2 3983 1 1 70 TYR CD2 C 21.002 -36.491 -2.519 1.00 . A A . 71 TYR CD2 1 1
2 3984 1 1 70 TYR CE1 C 19.016 -37.471 -0.802 1.00 . A A . 71 TYR CE1 1 1
2 3985 1 1 70 TYR CE2 C 19.668 -36.553 -2.950 1.00 . A A . 71 TYR CE2 1 1
2 3986 1 1 70 TYR CG C 21.337 -36.923 -1.230 1.00 . A A . 71 TYR CG 1 1
2 3987 1 1 70 TYR CZ C 18.675 -37.044 -2.088 1.00 . A A . 71 TYR CZ 1 1
2 3988 1 1 70 TYR H H 25.264 -37.371 -0.221 1.00 . A A . 71 TYR H 1 1
2 3989 1 1 70 TYR HA H 22.746 -38.899 -0.144 1.00 . A A . 71 TYR HA 1 1
2 3990 1 1 70 TYR HB2 H 22.759 -36.462 0.263 1.00 . A A . 71 TYR HB2 1 1
2 3991 1 1 70 TYR HB3 H 23.342 -36.190 -1.379 1.00 . A A . 71 TYR HB3 1 1
2 3992 1 1 70 TYR HD1 H 20.605 -37.744 0.618 1.00 . A A . 71 TYR HD1 1 1
2 3993 1 1 70 TYR HD2 H 21.767 -36.112 -3.182 1.00 . A A . 71 TYR HD2 1 1
2 3994 1 1 70 TYR HE1 H 18.252 -37.851 -0.139 1.00 . A A . 71 TYR HE1 1 1
2 3995 1 1 70 TYR HE2 H 19.404 -36.220 -3.942 1.00 . A A . 71 TYR HE2 1 1
2 3996 1 1 70 TYR HH H 17.140 -38.025 -2.661 1.00 . A A . 71 TYR HH 1 1
2 3997 1 1 70 TYR N N 24.699 -38.154 -0.052 1.00 . A A . 71 TYR N 1 1
2 3998 1 1 70 TYR O O 22.558 -39.197 -2.755 1.00 . A A . 71 TYR O 1 1
2 3999 1 1 70 TYR OH O 17.360 -37.103 -2.501 1.00 . A A . 71 TYR OH 1 1
2 4000 1 1 71 ILE C C 26.144 -40.591 -3.781 1.00 . A A . 72 ILE C 1 1
2 4001 1 1 71 ILE CA C 25.088 -39.496 -3.915 1.00 . A A . 72 ILE CA 1 1
2 4002 1 1 71 ILE CB C 25.612 -38.416 -4.879 1.00 . A A . 72 ILE CB 1 1
2 4003 1 1 71 ILE CD1 C 24.726 -36.172 -4.092 1.00 . A A . 72 ILE CD1 1 1
2 4004 1 1 71 ILE CG1 C 24.538 -37.311 -5.103 1.00 . A A . 72 ILE CG1 1 1
2 4005 1 1 71 ILE CG2 C 25.954 -39.086 -6.220 1.00 . A A . 72 ILE CG2 1 1
2 4006 1 1 71 ILE H H 25.539 -38.625 -2.029 1.00 . A A . 72 ILE H 1 1
2 4007 1 1 71 ILE HA H 24.191 -39.931 -4.336 1.00 . A A . 72 ILE HA 1 1
2 4008 1 1 71 ILE HB H 26.514 -37.980 -4.467 1.00 . A A . 72 ILE HB 1 1
2 4009 1 1 71 ILE HD11 H 24.855 -36.584 -3.106 1.00 . A A . 72 ILE HD11 1 1
2 4010 1 1 71 ILE HD12 H 23.856 -35.530 -4.106 1.00 . A A . 72 ILE HD12 1 1
2 4011 1 1 71 ILE HD13 H 25.602 -35.602 -4.359 1.00 . A A . 72 ILE HD13 1 1
2 4012 1 1 71 ILE HG12 H 24.629 -36.902 -6.102 1.00 . A A . 72 ILE HG12 1 1
2 4013 1 1 71 ILE HG13 H 23.547 -37.729 -4.985 1.00 . A A . 72 ILE HG13 1 1
2 4014 1 1 71 ILE HG21 H 26.097 -38.326 -6.974 1.00 . A A . 72 ILE HG21 1 1
2 4015 1 1 71 ILE HG22 H 25.144 -39.736 -6.514 1.00 . A A . 72 ILE HG22 1 1
2 4016 1 1 71 ILE HG23 H 26.861 -39.663 -6.114 1.00 . A A . 72 ILE HG23 1 1
2 4017 1 1 71 ILE N N 24.793 -38.928 -2.589 1.00 . A A . 72 ILE N 1 1
2 4018 1 1 71 ILE O O 26.925 -40.597 -2.830 1.00 . A A . 72 ILE O 1 1
2 4019 1 1 72 ASP C C 28.552 -42.044 -4.838 1.00 . A A . 73 ASP C 1 1
2 4020 1 1 72 ASP CA C 27.141 -42.601 -4.705 1.00 . A A . 73 ASP CA 1 1
2 4021 1 1 72 ASP CB C 26.876 -43.592 -5.833 1.00 . A A . 73 ASP CB 1 1
2 4022 1 1 72 ASP CG C 25.558 -44.311 -5.580 1.00 . A A . 73 ASP CG 1 1
2 4023 1 1 72 ASP H H 25.524 -41.463 -5.477 1.00 . A A . 73 ASP H 1 1
2 4024 1 1 72 ASP HA H 27.058 -43.118 -3.761 1.00 . A A . 73 ASP HA 1 1
2 4025 1 1 72 ASP HB2 H 26.830 -43.064 -6.771 1.00 . A A . 73 ASP HB2 1 1
2 4026 1 1 72 ASP HB3 H 27.676 -44.316 -5.868 1.00 . A A . 73 ASP HB3 1 1
2 4027 1 1 72 ASP N N 26.168 -41.514 -4.739 1.00 . A A . 73 ASP N 1 1
2 4028 1 1 72 ASP O O 28.750 -40.932 -5.324 1.00 . A A . 73 ASP O 1 1
2 4029 1 1 72 ASP OD1 O 25.063 -44.216 -4.468 1.00 . A A . 73 ASP OD1 1 1
2 4030 1 1 72 ASP OD2 O 25.064 -44.946 -6.496 1.00 . A A . 73 ASP OD2 1 1
2 4031 1 1 73 ASP C C 31.614 -42.937 -5.699 1.00 . A A . 74 ASP C 1 1
2 4032 1 1 73 ASP CA C 30.933 -42.409 -4.442 1.00 . A A . 74 ASP CA 1 1
2 4033 1 1 73 ASP CB C 31.664 -42.942 -3.211 1.00 . A A . 74 ASP CB 1 1
2 4034 1 1 73 ASP CG C 31.116 -42.274 -1.952 1.00 . A A . 74 ASP CG 1 1
2 4035 1 1 73 ASP H H 29.303 -43.698 -4.011 1.00 . A A . 74 ASP H 1 1
2 4036 1 1 73 ASP HA H 30.994 -41.330 -4.439 1.00 . A A . 74 ASP HA 1 1
2 4037 1 1 73 ASP HB2 H 31.515 -44.010 -3.145 1.00 . A A . 74 ASP HB2 1 1
2 4038 1 1 73 ASP HB3 H 32.717 -42.729 -3.300 1.00 . A A . 74 ASP HB3 1 1
2 4039 1 1 73 ASP N N 29.529 -42.824 -4.391 1.00 . A A . 74 ASP N 1 1
2 4040 1 1 73 ASP O O 32.831 -42.827 -5.848 1.00 . A A . 74 ASP O 1 1
2 4041 1 1 73 ASP OD1 O 30.455 -41.257 -2.083 1.00 . A A . 74 ASP OD1 1 1
2 4042 1 1 73 ASP OD2 O 31.367 -42.792 -0.877 1.00 . A A . 74 ASP OD2 1 1
2 4043 1 1 74 THR C C 31.741 -42.969 -8.811 1.00 . A A . 75 THR C 1 1
2 4044 1 1 74 THR CA C 31.371 -44.077 -7.827 1.00 . A A . 75 THR CA 1 1
2 4045 1 1 74 THR CB C 30.335 -45.008 -8.466 1.00 . A A . 75 THR CB 1 1
2 4046 1 1 74 THR CG2 C 29.118 -44.197 -8.914 1.00 . A A . 75 THR CG2 1 1
2 4047 1 1 74 THR H H 29.866 -43.586 -6.422 1.00 . A A . 75 THR H 1 1
2 4048 1 1 74 THR HA H 32.257 -44.648 -7.594 1.00 . A A . 75 THR HA 1 1
2 4049 1 1 74 THR HB H 30.022 -45.744 -7.743 1.00 . A A . 75 THR HB 1 1
2 4050 1 1 74 THR HG1 H 30.213 -45.824 -10.225 1.00 . A A . 75 THR HG1 1 1
2 4051 1 1 74 THR HG21 H 28.288 -44.863 -9.096 1.00 . A A . 75 THR HG21 1 1
2 4052 1 1 74 THR HG22 H 29.356 -43.664 -9.825 1.00 . A A . 75 THR HG22 1 1
2 4053 1 1 74 THR HG23 H 28.849 -43.489 -8.143 1.00 . A A . 75 THR HG23 1 1
2 4054 1 1 74 THR N N 30.828 -43.522 -6.592 1.00 . A A . 75 THR N 1 1
2 4055 1 1 74 THR O O 32.784 -43.023 -9.466 1.00 . A A . 75 THR O 1 1
2 4056 1 1 74 THR OG1 O 30.911 -45.660 -9.588 1.00 . A A . 75 THR OG1 1 1
2 4057 1 1 75 MET C C 31.712 -39.669 -9.111 1.00 . A A . 76 MET C 1 1
2 4058 1 1 75 MET CA C 31.071 -40.849 -9.830 1.00 . A A . 76 MET CA 1 1
2 4059 1 1 75 MET CB C 29.718 -40.414 -10.400 1.00 . A A . 76 MET CB 1 1
2 4060 1 1 75 MET CE C 27.474 -38.400 -11.144 1.00 . A A . 76 MET CE 1 1
2 4061 1 1 75 MET CG C 28.845 -39.833 -9.276 1.00 . A A . 76 MET CG 1 1
2 4062 1 1 75 MET H H 30.052 -42.001 -8.372 1.00 . A A . 76 MET H 1 1
2 4063 1 1 75 MET HA H 31.710 -41.154 -10.647 1.00 . A A . 76 MET HA 1 1
2 4064 1 1 75 MET HB2 H 29.876 -39.662 -11.160 1.00 . A A . 76 MET HB2 1 1
2 4065 1 1 75 MET HB3 H 29.221 -41.266 -10.838 1.00 . A A . 76 MET HB3 1 1
2 4066 1 1 75 MET HE1 H 27.800 -38.900 -12.047 1.00 . A A . 76 MET HE1 1 1
2 4067 1 1 75 MET HE2 H 28.247 -37.730 -10.809 1.00 . A A . 76 MET HE2 1 1
2 4068 1 1 75 MET HE3 H 26.573 -37.838 -11.345 1.00 . A A . 76 MET HE3 1 1
2 4069 1 1 75 MET HG2 H 28.858 -40.499 -8.428 1.00 . A A . 76 MET HG2 1 1
2 4070 1 1 75 MET HG3 H 29.235 -38.876 -8.974 1.00 . A A . 76 MET HG3 1 1
2 4071 1 1 75 MET N N 30.866 -41.975 -8.916 1.00 . A A . 76 MET N 1 1
2 4072 1 1 75 MET O O 32.195 -38.733 -9.749 1.00 . A A . 76 MET O 1 1
2 4073 1 1 75 MET SD S 27.142 -39.635 -9.864 1.00 . A A . 76 MET SD 1 1
2 4074 1 1 76 LEU C C 33.673 -38.900 -6.586 1.00 . A A . 77 LEU C 1 1
2 4075 1 1 76 LEU CA C 32.232 -38.606 -6.976 1.00 . A A . 77 LEU CA 1 1
2 4076 1 1 76 LEU CB C 31.359 -38.450 -5.730 1.00 . A A . 77 LEU CB 1 1
2 4077 1 1 76 LEU CD1 C 30.417 -36.105 -5.901 1.00 . A A . 77 LEU CD1 1 1
2 4078 1 1 76 LEU CD2 C 31.123 -37.006 -3.668 1.00 . A A . 77 LEU CD2 1 1
2 4079 1 1 76 LEU CG C 31.436 -37.006 -5.173 1.00 . A A . 77 LEU CG 1 1
2 4080 1 1 76 LEU H H 31.261 -40.459 -7.327 1.00 . A A . 77 LEU H 1 1
2 4081 1 1 76 LEU HA H 32.203 -37.688 -7.546 1.00 . A A . 77 LEU HA 1 1
2 4082 1 1 76 LEU HB2 H 30.351 -38.681 -6.011 1.00 . A A . 77 LEU HB2 1 1
2 4083 1 1 76 LEU HB3 H 31.681 -39.154 -4.972 1.00 . A A . 77 LEU HB3 1 1
2 4084 1 1 76 LEU HD11 H 29.430 -36.262 -5.486 1.00 . A A . 77 LEU HD11 1 1
2 4085 1 1 76 LEU HD12 H 30.399 -36.349 -6.951 1.00 . A A . 77 LEU HD12 1 1
2 4086 1 1 76 LEU HD13 H 30.699 -35.070 -5.777 1.00 . A A . 77 LEU HD13 1 1
2 4087 1 1 76 LEU HD21 H 30.127 -37.396 -3.507 1.00 . A A . 77 LEU HD21 1 1
2 4088 1 1 76 LEU HD22 H 31.180 -35.997 -3.288 1.00 . A A . 77 LEU HD22 1 1
2 4089 1 1 76 LEU HD23 H 31.840 -37.627 -3.152 1.00 . A A . 77 LEU HD23 1 1
2 4090 1 1 76 LEU HG H 32.431 -36.613 -5.329 1.00 . A A . 77 LEU HG 1 1
2 4091 1 1 76 LEU N N 31.682 -39.699 -7.781 1.00 . A A . 77 LEU N 1 1
2 4092 1 1 76 LEU O O 33.987 -39.975 -6.075 1.00 . A A . 77 LEU O 1 1
2 4093 1 1 77 THR C C 36.666 -36.767 -6.478 1.00 . A A . 78 THR C 1 1
2 4094 1 1 77 THR CA C 35.968 -38.120 -6.589 1.00 . A A . 78 THR CA 1 1
2 4095 1 1 77 THR CB C 36.583 -38.972 -7.707 1.00 . A A . 78 THR CB 1 1
2 4096 1 1 77 THR CG2 C 35.940 -38.597 -9.053 1.00 . A A . 78 THR CG2 1 1
2 4097 1 1 77 THR H H 34.242 -37.128 -7.308 1.00 . A A . 78 THR H 1 1
2 4098 1 1 77 THR HA H 36.082 -38.644 -5.649 1.00 . A A . 78 THR HA 1 1
2 4099 1 1 77 THR HB H 36.382 -40.014 -7.510 1.00 . A A . 78 THR HB 1 1
2 4100 1 1 77 THR HG1 H 38.156 -37.862 -8.006 1.00 . A A . 78 THR HG1 1 1
2 4101 1 1 77 THR HG21 H 36.082 -37.546 -9.234 1.00 . A A . 78 THR HG21 1 1
2 4102 1 1 77 THR HG22 H 34.871 -38.819 -9.029 1.00 . A A . 78 THR HG22 1 1
2 4103 1 1 77 THR HG23 H 36.405 -39.163 -9.841 1.00 . A A . 78 THR HG23 1 1
2 4104 1 1 77 THR N N 34.549 -37.950 -6.869 1.00 . A A . 78 THR N 1 1
2 4105 1 1 77 THR O O 36.132 -35.751 -6.919 1.00 . A A . 78 THR O 1 1
2 4106 1 1 77 THR OG1 O 37.991 -38.772 -7.749 1.00 . A A . 78 THR OG1 1 1
2 4107 1 1 78 ASP C C 38.514 -34.605 -6.896 1.00 . A A . 79 ASP C 1 1
2 4108 1 1 78 ASP CA C 38.607 -35.521 -5.677 1.00 . A A . 79 ASP CA 1 1
2 4109 1 1 78 ASP CB C 40.077 -35.844 -5.401 1.00 . A A . 79 ASP CB 1 1
2 4110 1 1 78 ASP CG C 40.217 -36.470 -4.019 1.00 . A A . 79 ASP CG 1 1
2 4111 1 1 78 ASP H H 38.219 -37.602 -5.528 1.00 . A A . 79 ASP H 1 1
2 4112 1 1 78 ASP HA H 38.209 -35.000 -4.821 1.00 . A A . 79 ASP HA 1 1
2 4113 1 1 78 ASP HB2 H 40.438 -36.535 -6.148 1.00 . A A . 79 ASP HB2 1 1
2 4114 1 1 78 ASP HB3 H 40.659 -34.935 -5.442 1.00 . A A . 79 ASP HB3 1 1
2 4115 1 1 78 ASP N N 37.851 -36.761 -5.870 1.00 . A A . 79 ASP N 1 1
2 4116 1 1 78 ASP O O 38.262 -33.407 -6.760 1.00 . A A . 79 ASP O 1 1
2 4117 1 1 78 ASP OD1 O 40.385 -35.726 -3.069 1.00 . A A . 79 ASP OD1 1 1
2 4118 1 1 78 ASP OD2 O 40.151 -37.686 -3.932 1.00 . A A . 79 ASP OD2 1 1
2 4119 1 1 79 VAL C C 37.261 -33.794 -9.507 1.00 . A A . 80 VAL C 1 1
2 4120 1 1 79 VAL CA C 38.663 -34.359 -9.298 1.00 . A A . 80 VAL CA 1 1
2 4121 1 1 79 VAL CB C 39.091 -35.192 -10.511 1.00 . A A . 80 VAL CB 1 1
2 4122 1 1 79 VAL CG1 C 38.179 -36.413 -10.663 1.00 . A A . 80 VAL CG1 1 1
2 4123 1 1 79 VAL CG2 C 38.996 -34.330 -11.773 1.00 . A A . 80 VAL CG2 1 1
2 4124 1 1 79 VAL H H 38.926 -36.119 -8.141 1.00 . A A . 80 VAL H 1 1
2 4125 1 1 79 VAL HA H 39.348 -33.532 -9.193 1.00 . A A . 80 VAL HA 1 1
2 4126 1 1 79 VAL HB H 40.111 -35.521 -10.376 1.00 . A A . 80 VAL HB 1 1
2 4127 1 1 79 VAL HG11 H 37.151 -36.092 -10.732 1.00 . A A . 80 VAL HG11 1 1
2 4128 1 1 79 VAL HG12 H 38.299 -37.059 -9.806 1.00 . A A . 80 VAL HG12 1 1
2 4129 1 1 79 VAL HG13 H 38.449 -36.951 -11.559 1.00 . A A . 80 VAL HG13 1 1
2 4130 1 1 79 VAL HG21 H 37.957 -34.178 -12.028 1.00 . A A . 80 VAL HG21 1 1
2 4131 1 1 79 VAL HG22 H 39.496 -34.831 -12.588 1.00 . A A . 80 VAL HG22 1 1
2 4132 1 1 79 VAL HG23 H 39.466 -33.376 -11.593 1.00 . A A . 80 VAL HG23 1 1
2 4133 1 1 79 VAL N N 38.723 -35.162 -8.083 1.00 . A A . 80 VAL N 1 1
2 4134 1 1 79 VAL O O 37.099 -32.694 -10.036 1.00 . A A . 80 VAL O 1 1
2 4135 1 1 80 GLN C C 34.630 -32.849 -8.399 1.00 . A A . 81 GLN C 1 1
2 4136 1 1 80 GLN CA C 34.869 -34.111 -9.222 1.00 . A A . 81 GLN CA 1 1
2 4137 1 1 80 GLN CB C 33.930 -35.217 -8.726 1.00 . A A . 81 GLN CB 1 1
2 4138 1 1 80 GLN CD C 32.424 -35.148 -10.722 1.00 . A A . 81 GLN CD 1 1
2 4139 1 1 80 GLN CG C 32.506 -34.976 -9.209 1.00 . A A . 81 GLN CG 1 1
2 4140 1 1 80 GLN H H 36.447 -35.414 -8.666 1.00 . A A . 81 GLN H 1 1
2 4141 1 1 80 GLN HA H 34.661 -33.905 -10.260 1.00 . A A . 81 GLN HA 1 1
2 4142 1 1 80 GLN HB2 H 34.265 -36.165 -9.101 1.00 . A A . 81 GLN HB2 1 1
2 4143 1 1 80 GLN HB3 H 33.939 -35.236 -7.641 1.00 . A A . 81 GLN HB3 1 1
2 4144 1 1 80 GLN HE21 H 31.238 -33.578 -10.985 1.00 . A A . 81 GLN HE21 1 1
2 4145 1 1 80 GLN HE22 H 31.662 -34.412 -12.401 1.00 . A A . 81 GLN HE22 1 1
2 4146 1 1 80 GLN HG2 H 31.854 -35.693 -8.735 1.00 . A A . 81 GLN HG2 1 1
2 4147 1 1 80 GLN HG3 H 32.201 -33.979 -8.943 1.00 . A A . 81 GLN HG3 1 1
2 4148 1 1 80 GLN N N 36.254 -34.548 -9.083 1.00 . A A . 81 GLN N 1 1
2 4149 1 1 80 GLN NE2 N 31.715 -34.310 -11.427 1.00 . A A . 81 GLN NE2 1 1
2 4150 1 1 80 GLN O O 33.940 -31.925 -8.833 1.00 . A A . 81 GLN O 1 1
2 4151 1 1 80 GLN OE1 O 33.023 -36.071 -11.275 1.00 . A A . 81 GLN OE1 1 1
2 4152 1 1 81 ARG C C 35.719 -30.482 -6.911 1.00 . A A . 82 ARG C 1 1
2 4153 1 1 81 ARG CA C 35.051 -31.695 -6.304 1.00 . A A . 82 ARG CA 1 1
2 4154 1 1 81 ARG CB C 35.714 -31.997 -4.949 1.00 . A A . 82 ARG CB 1 1
2 4155 1 1 81 ARG CD C 34.112 -33.902 -4.635 1.00 . A A . 82 ARG CD 1 1
2 4156 1 1 81 ARG CG C 35.578 -33.470 -4.609 1.00 . A A . 82 ARG CG 1 1
2 4157 1 1 81 ARG CZ C 33.802 -35.282 -2.655 1.00 . A A . 82 ARG CZ 1 1
2 4158 1 1 81 ARG H H 35.732 -33.598 -6.925 1.00 . A A . 82 ARG H 1 1
2 4159 1 1 81 ARG HA H 34.008 -31.498 -6.150 1.00 . A A . 82 ARG HA 1 1
2 4160 1 1 81 ARG HB2 H 36.773 -31.753 -4.985 1.00 . A A . 82 ARG HB2 1 1
2 4161 1 1 81 ARG HB3 H 35.242 -31.409 -4.178 1.00 . A A . 82 ARG HB3 1 1
2 4162 1 1 81 ARG HD2 H 33.506 -33.167 -4.134 1.00 . A A . 82 ARG HD2 1 1
2 4163 1 1 81 ARG HD3 H 33.782 -33.991 -5.658 1.00 . A A . 82 ARG HD3 1 1
2 4164 1 1 81 ARG HE H 33.985 -36.017 -4.509 1.00 . A A . 82 ARG HE 1 1
2 4165 1 1 81 ARG HG2 H 36.139 -34.055 -5.310 1.00 . A A . 82 ARG HG2 1 1
2 4166 1 1 81 ARG HG3 H 35.979 -33.619 -3.639 1.00 . A A . 82 ARG HG3 1 1
2 4167 1 1 81 ARG HH11 H 33.903 -33.303 -2.369 1.00 . A A . 82 ARG HH11 1 1
2 4168 1 1 81 ARG HH12 H 33.668 -34.257 -0.943 1.00 . A A . 82 ARG HH12 1 1
2 4169 1 1 81 ARG HH21 H 33.671 -37.280 -2.642 1.00 . A A . 82 ARG HH21 1 1
2 4170 1 1 81 ARG HH22 H 33.539 -36.509 -1.097 1.00 . A A . 82 ARG HH22 1 1
2 4171 1 1 81 ARG N N 35.202 -32.832 -7.203 1.00 . A A . 82 ARG N 1 1
2 4172 1 1 81 ARG NE N 33.965 -35.197 -3.973 1.00 . A A . 82 ARG NE 1 1
2 4173 1 1 81 ARG NH1 N 33.791 -34.196 -1.932 1.00 . A A . 82 ARG NH1 1 1
2 4174 1 1 81 ARG NH2 N 33.659 -36.447 -2.088 1.00 . A A . 82 ARG NH2 1 1
2 4175 1 1 81 ARG O O 35.142 -29.404 -7.036 1.00 . A A . 82 ARG O 1 1
2 4176 1 1 82 GLU C C 37.033 -29.045 -9.047 1.00 . A A . 83 GLU C 1 1
2 4177 1 1 82 GLU CA C 37.749 -29.618 -7.854 1.00 . A A . 83 GLU CA 1 1
2 4178 1 1 82 GLU CB C 39.074 -30.175 -8.356 1.00 . A A . 83 GLU CB 1 1
2 4179 1 1 82 GLU CD C 41.334 -29.581 -9.244 1.00 . A A . 83 GLU CD 1 1
2 4180 1 1 82 GLU CG C 39.981 -29.028 -8.811 1.00 . A A . 83 GLU CG 1 1
2 4181 1 1 82 GLU H H 37.364 -31.576 -7.104 1.00 . A A . 83 GLU H 1 1
2 4182 1 1 82 GLU HA H 37.930 -28.848 -7.124 1.00 . A A . 83 GLU HA 1 1
2 4183 1 1 82 GLU HB2 H 39.538 -30.721 -7.576 1.00 . A A . 83 GLU HB2 1 1
2 4184 1 1 82 GLU HB3 H 38.898 -30.838 -9.190 1.00 . A A . 83 GLU HB3 1 1
2 4185 1 1 82 GLU HG2 H 39.519 -28.515 -9.643 1.00 . A A . 83 GLU HG2 1 1
2 4186 1 1 82 GLU HG3 H 40.122 -28.335 -7.996 1.00 . A A . 83 GLU HG3 1 1
2 4187 1 1 82 GLU N N 36.964 -30.686 -7.266 1.00 . A A . 83 GLU N 1 1
2 4188 1 1 82 GLU O O 36.872 -27.842 -9.172 1.00 . A A . 83 GLU O 1 1
2 4189 1 1 82 GLU OE1 O 41.620 -30.718 -8.910 1.00 . A A . 83 GLU OE1 1 1
2 4190 1 1 82 GLU OE2 O 42.063 -28.860 -9.904 1.00 . A A . 83 GLU OE2 1 1
2 4191 1 1 83 THR C C 34.660 -28.819 -10.884 1.00 . A A . 84 THR C 1 1
2 4192 1 1 83 THR CA C 35.969 -29.558 -11.149 1.00 . A A . 84 THR CA 1 1
2 4193 1 1 83 THR CB C 35.740 -30.838 -11.957 1.00 . A A . 84 THR CB 1 1
2 4194 1 1 83 THR CG2 C 34.695 -30.625 -13.062 1.00 . A A . 84 THR CG2 1 1
2 4195 1 1 83 THR H H 36.813 -30.887 -9.753 1.00 . A A . 84 THR H 1 1
2 4196 1 1 83 THR HA H 36.620 -28.908 -11.713 1.00 . A A . 84 THR HA 1 1
2 4197 1 1 83 THR HB H 35.413 -31.614 -11.281 1.00 . A A . 84 THR HB 1 1
2 4198 1 1 83 THR HG1 H 37.526 -30.452 -12.615 1.00 . A A . 84 THR HG1 1 1
2 4199 1 1 83 THR HG21 H 33.705 -30.644 -12.630 1.00 . A A . 84 THR HG21 1 1
2 4200 1 1 83 THR HG22 H 34.783 -31.411 -13.797 1.00 . A A . 84 THR HG22 1 1
2 4201 1 1 83 THR HG23 H 34.864 -29.668 -13.534 1.00 . A A . 84 THR HG23 1 1
2 4202 1 1 83 THR N N 36.632 -29.938 -9.925 1.00 . A A . 84 THR N 1 1
2 4203 1 1 83 THR O O 34.441 -27.752 -11.442 1.00 . A A . 84 THR O 1 1
2 4204 1 1 83 THR OG1 O 36.970 -31.229 -12.548 1.00 . A A . 84 THR OG1 1 1
2 4205 1 1 84 ILE C C 32.787 -27.400 -8.987 1.00 . A A . 85 ILE C 1 1
2 4206 1 1 84 ILE CA C 32.533 -28.697 -9.756 1.00 . A A . 85 ILE CA 1 1
2 4207 1 1 84 ILE CB C 31.569 -29.647 -8.993 1.00 . A A . 85 ILE CB 1 1
2 4208 1 1 84 ILE CD1 C 29.172 -30.241 -8.568 1.00 . A A . 85 ILE CD1 1 1
2 4209 1 1 84 ILE CG1 C 30.112 -29.231 -9.234 1.00 . A A . 85 ILE CG1 1 1
2 4210 1 1 84 ILE CG2 C 31.839 -29.630 -7.484 1.00 . A A . 85 ILE CG2 1 1
2 4211 1 1 84 ILE H H 34.010 -30.222 -9.603 1.00 . A A . 85 ILE H 1 1
2 4212 1 1 84 ILE HA H 32.083 -28.438 -10.705 1.00 . A A . 85 ILE HA 1 1
2 4213 1 1 84 ILE HB H 31.717 -30.654 -9.361 1.00 . A A . 85 ILE HB 1 1
2 4214 1 1 84 ILE HD11 H 29.283 -30.183 -7.496 1.00 . A A . 85 ILE HD11 1 1
2 4215 1 1 84 ILE HD12 H 29.423 -31.239 -8.900 1.00 . A A . 85 ILE HD12 1 1
2 4216 1 1 84 ILE HD13 H 28.151 -30.017 -8.838 1.00 . A A . 85 ILE HD13 1 1
2 4217 1 1 84 ILE HG12 H 29.944 -28.250 -8.810 1.00 . A A . 85 ILE HG12 1 1
2 4218 1 1 84 ILE HG13 H 29.913 -29.203 -10.293 1.00 . A A . 85 ILE HG13 1 1
2 4219 1 1 84 ILE HG21 H 31.260 -30.409 -7.009 1.00 . A A . 85 ILE HG21 1 1
2 4220 1 1 84 ILE HG22 H 31.554 -28.674 -7.074 1.00 . A A . 85 ILE HG22 1 1
2 4221 1 1 84 ILE HG23 H 32.881 -29.802 -7.304 1.00 . A A . 85 ILE HG23 1 1
2 4222 1 1 84 ILE N N 33.797 -29.368 -10.037 1.00 . A A . 85 ILE N 1 1
2 4223 1 1 84 ILE O O 32.060 -26.418 -9.143 1.00 . A A . 85 ILE O 1 1
2 4224 1 1 85 PHE C C 34.901 -25.178 -8.233 1.00 . A A . 86 PHE C 1 1
2 4225 1 1 85 PHE CA C 34.203 -26.239 -7.380 1.00 . A A . 86 PHE CA 1 1
2 4226 1 1 85 PHE CB C 35.129 -26.658 -6.235 1.00 . A A . 86 PHE CB 1 1
2 4227 1 1 85 PHE CD1 C 34.333 -25.197 -4.351 1.00 . A A . 86 PHE CD1 1 1
2 4228 1 1 85 PHE CD2 C 36.481 -24.709 -5.369 1.00 . A A . 86 PHE CD2 1 1
2 4229 1 1 85 PHE CE1 C 34.498 -24.116 -3.482 1.00 . A A . 86 PHE CE1 1 1
2 4230 1 1 85 PHE CE2 C 36.646 -23.626 -4.495 1.00 . A A . 86 PHE CE2 1 1
2 4231 1 1 85 PHE CG C 35.322 -25.494 -5.295 1.00 . A A . 86 PHE CG 1 1
2 4232 1 1 85 PHE CZ C 35.655 -23.331 -3.552 1.00 . A A . 86 PHE CZ 1 1
2 4233 1 1 85 PHE H H 34.377 -28.221 -8.097 1.00 . A A . 86 PHE H 1 1
2 4234 1 1 85 PHE HA H 33.308 -25.808 -6.956 1.00 . A A . 86 PHE HA 1 1
2 4235 1 1 85 PHE HB2 H 34.686 -27.483 -5.697 1.00 . A A . 86 PHE HB2 1 1
2 4236 1 1 85 PHE HB3 H 36.086 -26.961 -6.635 1.00 . A A . 86 PHE HB3 1 1
2 4237 1 1 85 PHE HD1 H 33.443 -25.804 -4.293 1.00 . A A . 86 PHE HD1 1 1
2 4238 1 1 85 PHE HD2 H 37.246 -24.939 -6.096 1.00 . A A . 86 PHE HD2 1 1
2 4239 1 1 85 PHE HE1 H 33.734 -23.888 -2.753 1.00 . A A . 86 PHE HE1 1 1
2 4240 1 1 85 PHE HE2 H 37.539 -23.021 -4.549 1.00 . A A . 86 PHE HE2 1 1
2 4241 1 1 85 PHE HZ H 35.780 -22.495 -2.881 1.00 . A A . 86 PHE HZ 1 1
2 4242 1 1 85 PHE N N 33.833 -27.408 -8.168 1.00 . A A . 86 PHE N 1 1
2 4243 1 1 85 PHE O O 34.737 -23.979 -8.001 1.00 . A A . 86 PHE O 1 1
2 4244 1 1 86 SER C C 35.627 -24.265 -11.268 1.00 . A A . 87 SER C 1 1
2 4245 1 1 86 SER CA C 36.456 -24.693 -10.057 1.00 . A A . 87 SER CA 1 1
2 4246 1 1 86 SER CB C 37.772 -25.346 -10.518 1.00 . A A . 87 SER CB 1 1
2 4247 1 1 86 SER H H 35.812 -26.584 -9.334 1.00 . A A . 87 SER H 1 1
2 4248 1 1 86 SER HA H 36.702 -23.809 -9.483 1.00 . A A . 87 SER HA 1 1
2 4249 1 1 86 SER HB2 H 37.607 -26.380 -10.783 1.00 . A A . 87 SER HB2 1 1
2 4250 1 1 86 SER HB3 H 38.159 -24.816 -11.381 1.00 . A A . 87 SER HB3 1 1
2 4251 1 1 86 SER HG H 39.229 -26.097 -9.464 1.00 . A A . 87 SER HG 1 1
2 4252 1 1 86 SER N N 35.709 -25.621 -9.201 1.00 . A A . 87 SER N 1 1
2 4253 1 1 86 SER O O 35.976 -23.309 -11.961 1.00 . A A . 87 SER O 1 1
2 4254 1 1 86 SER OG O 38.717 -25.285 -9.456 1.00 . A A . 87 SER OG 1 1
2 4255 1 1 87 ARG C C 32.282 -24.240 -12.184 1.00 . A A . 88 ARG C 1 1
2 4256 1 1 87 ARG CA C 33.664 -24.681 -12.668 1.00 . A A . 88 ARG CA 1 1
2 4257 1 1 87 ARG CB C 33.539 -25.943 -13.514 1.00 . A A . 88 ARG CB 1 1
2 4258 1 1 87 ARG CD C 32.638 -26.938 -15.602 1.00 . A A . 88 ARG CD 1 1
2 4259 1 1 87 ARG CG C 32.754 -25.651 -14.791 1.00 . A A . 88 ARG CG 1 1
2 4260 1 1 87 ARG CZ C 31.607 -27.630 -17.691 1.00 . A A . 88 ARG CZ 1 1
2 4261 1 1 87 ARG H H 34.311 -25.741 -10.953 1.00 . A A . 88 ARG H 1 1
2 4262 1 1 87 ARG HA H 34.093 -23.893 -13.275 1.00 . A A . 88 ARG HA 1 1
2 4263 1 1 87 ARG HB2 H 34.526 -26.299 -13.773 1.00 . A A . 88 ARG HB2 1 1
2 4264 1 1 87 ARG HB3 H 33.026 -26.701 -12.945 1.00 . A A . 88 ARG HB3 1 1
2 4265 1 1 87 ARG HD2 H 33.617 -27.377 -15.706 1.00 . A A . 88 ARG HD2 1 1
2 4266 1 1 87 ARG HD3 H 31.990 -27.629 -15.084 1.00 . A A . 88 ARG HD3 1 1
2 4267 1 1 87 ARG HE H 32.073 -25.731 -17.252 1.00 . A A . 88 ARG HE 1 1
2 4268 1 1 87 ARG HG2 H 31.767 -25.292 -14.538 1.00 . A A . 88 ARG HG2 1 1
2 4269 1 1 87 ARG HG3 H 33.273 -24.906 -15.373 1.00 . A A . 88 ARG HG3 1 1
2 4270 1 1 87 ARG HH11 H 31.986 -29.064 -16.348 1.00 . A A . 88 ARG HH11 1 1
2 4271 1 1 87 ARG HH12 H 31.267 -29.597 -17.831 1.00 . A A . 88 ARG HH12 1 1
2 4272 1 1 87 ARG HH21 H 31.105 -26.415 -19.205 1.00 . A A . 88 ARG HH21 1 1
2 4273 1 1 87 ARG HH22 H 30.760 -28.096 -19.447 1.00 . A A . 88 ARG HH22 1 1
2 4274 1 1 87 ARG N N 34.534 -24.981 -11.527 1.00 . A A . 88 ARG N 1 1
2 4275 1 1 87 ARG NE N 32.088 -26.655 -16.925 1.00 . A A . 88 ARG NE 1 1
2 4276 1 1 87 ARG NH1 N 31.619 -28.859 -17.256 1.00 . A A . 88 ARG NH1 1 1
2 4277 1 1 87 ARG NH2 N 31.119 -27.359 -18.873 1.00 . A A . 88 ARG NH2 1 1
2 4278 1 1 87 ARG O O 31.319 -25.005 -12.256 1.00 . A A . 88 ARG O 1 1
2 4279 1 1 88 TRP C C 30.343 -23.362 -10.097 1.00 . A A . 89 TRP C 1 1
2 4280 1 1 88 TRP CA C 30.924 -22.458 -11.199 1.00 . A A . 89 TRP CA 1 1
2 4281 1 1 88 TRP CB C 29.928 -22.334 -12.371 1.00 . A A . 89 TRP CB 1 1
2 4282 1 1 88 TRP CD1 C 29.571 -19.893 -12.952 1.00 . A A . 89 TRP CD1 1 1
2 4283 1 1 88 TRP CD2 C 31.130 -20.875 -14.243 1.00 . A A . 89 TRP CD2 1 1
2 4284 1 1 88 TRP CE2 C 31.031 -19.533 -14.677 1.00 . A A . 89 TRP CE2 1 1
2 4285 1 1 88 TRP CE3 C 32.049 -21.716 -14.896 1.00 . A A . 89 TRP CE3 1 1
2 4286 1 1 88 TRP CG C 30.191 -21.081 -13.151 1.00 . A A . 89 TRP CG 1 1
2 4287 1 1 88 TRP CH2 C 32.724 -19.891 -16.358 1.00 . A A . 89 TRP CH2 1 1
2 4288 1 1 88 TRP CZ2 C 31.814 -19.043 -15.721 1.00 . A A . 89 TRP CZ2 1 1
2 4289 1 1 88 TRP CZ3 C 32.841 -21.226 -15.946 1.00 . A A . 89 TRP CZ3 1 1
2 4290 1 1 88 TRP H H 32.994 -22.439 -11.667 1.00 . A A . 89 TRP H 1 1
2 4291 1 1 88 TRP HA H 31.115 -21.478 -10.785 1.00 . A A . 89 TRP HA 1 1
2 4292 1 1 88 TRP HB2 H 30.044 -23.184 -13.026 1.00 . A A . 89 TRP HB2 1 1
2 4293 1 1 88 TRP HB3 H 28.915 -22.313 -11.995 1.00 . A A . 89 TRP HB3 1 1
2 4294 1 1 88 TRP HD1 H 28.813 -19.697 -12.207 1.00 . A A . 89 TRP HD1 1 1
2 4295 1 1 88 TRP HE1 H 29.780 -18.040 -13.932 1.00 . A A . 89 TRP HE1 1 1
2 4296 1 1 88 TRP HE3 H 32.147 -22.747 -14.585 1.00 . A A . 89 TRP HE3 1 1
2 4297 1 1 88 TRP HH2 H 33.336 -19.519 -17.166 1.00 . A A . 89 TRP HH2 1 1
2 4298 1 1 88 TRP HZ2 H 31.719 -18.013 -16.035 1.00 . A A . 89 TRP HZ2 1 1
2 4299 1 1 88 TRP HZ3 H 33.546 -21.881 -16.438 1.00 . A A . 89 TRP HZ3 1 1
2 4300 1 1 88 TRP N N 32.192 -23.002 -11.694 1.00 . A A . 89 TRP N 1 1
2 4301 1 1 88 TRP NE1 N 30.065 -18.976 -13.861 1.00 . A A . 89 TRP NE1 1 1
2 4302 1 1 88 TRP O O 30.613 -24.562 -10.066 1.00 . A A . 89 TRP O 1 1
2 4303 1 1 89 PRO C C 27.900 -24.605 -8.606 1.00 . A A . 90 PRO C 1 1
2 4304 1 1 89 PRO CA C 28.951 -23.621 -8.082 1.00 . A A . 90 PRO CA 1 1
2 4305 1 1 89 PRO CB C 28.324 -22.555 -7.162 1.00 . A A . 90 PRO CB 1 1
2 4306 1 1 89 PRO CD C 29.162 -21.399 -9.108 1.00 . A A . 90 PRO CD 1 1
2 4307 1 1 89 PRO CG C 28.042 -21.395 -8.064 1.00 . A A . 90 PRO CG 1 1
2 4308 1 1 89 PRO HA H 29.720 -24.157 -7.548 1.00 . A A . 90 PRO HA 1 1
2 4309 1 1 89 PRO HB2 H 27.409 -22.923 -6.711 1.00 . A A . 90 PRO HB2 1 1
2 4310 1 1 89 PRO HB3 H 29.025 -22.261 -6.391 1.00 . A A . 90 PRO HB3 1 1
2 4311 1 1 89 PRO HD2 H 28.793 -21.042 -10.059 1.00 . A A . 90 PRO HD2 1 1
2 4312 1 1 89 PRO HD3 H 29.994 -20.800 -8.777 1.00 . A A . 90 PRO HD3 1 1
2 4313 1 1 89 PRO HG2 H 27.079 -21.525 -8.545 1.00 . A A . 90 PRO HG2 1 1
2 4314 1 1 89 PRO HG3 H 28.060 -20.468 -7.509 1.00 . A A . 90 PRO HG3 1 1
2 4315 1 1 89 PRO N N 29.558 -22.820 -9.190 1.00 . A A . 90 PRO N 1 1
2 4316 1 1 89 PRO O O 27.570 -25.588 -7.942 1.00 . A A . 90 PRO O 1 1
2 4317 1 1 90 GLY C C 25.553 -24.406 -11.449 1.00 . A A . 91 GLY C 1 1
2 4318 1 1 90 GLY CA C 26.356 -25.179 -10.399 1.00 . A A . 91 GLY CA 1 1
2 4319 1 1 90 GLY H H 27.676 -23.519 -10.272 1.00 . A A . 91 GLY H 1 1
2 4320 1 1 90 GLY HA2 H 26.830 -26.031 -10.854 1.00 . A A . 91 GLY HA2 1 1
2 4321 1 1 90 GLY HA3 H 25.681 -25.520 -9.628 1.00 . A A . 91 GLY HA3 1 1
2 4322 1 1 90 GLY N N 27.375 -24.322 -9.795 1.00 . A A . 91 GLY N 1 1
2 4323 1 1 90 GLY O O 24.463 -23.917 -11.160 1.00 . A A . 91 GLY O 1 1
2 4324 1 1 91 PRO C C 24.280 -24.346 -14.398 1.00 . A A . 92 PRO C 1 1
2 4325 1 1 91 PRO CA C 25.377 -23.515 -13.732 1.00 . A A . 92 PRO CA 1 1
2 4326 1 1 91 PRO CB C 26.514 -23.167 -14.701 1.00 . A A . 92 PRO CB 1 1
2 4327 1 1 91 PRO CD C 27.359 -24.822 -13.110 1.00 . A A . 92 PRO CD 1 1
2 4328 1 1 91 PRO CG C 27.503 -24.290 -14.554 1.00 . A A . 92 PRO CG 1 1
2 4329 1 1 91 PRO HA H 24.951 -22.607 -13.336 1.00 . A A . 92 PRO HA 1 1
2 4330 1 1 91 PRO HB2 H 26.143 -23.106 -15.720 1.00 . A A . 92 PRO HB2 1 1
2 4331 1 1 91 PRO HB3 H 26.974 -22.229 -14.416 1.00 . A A . 92 PRO HB3 1 1
2 4332 1 1 91 PRO HD2 H 27.329 -25.905 -13.111 1.00 . A A . 92 PRO HD2 1 1
2 4333 1 1 91 PRO HD3 H 28.162 -24.469 -12.483 1.00 . A A . 92 PRO HD3 1 1
2 4334 1 1 91 PRO HG2 H 27.277 -25.075 -15.269 1.00 . A A . 92 PRO HG2 1 1
2 4335 1 1 91 PRO HG3 H 28.510 -23.930 -14.713 1.00 . A A . 92 PRO HG3 1 1
2 4336 1 1 91 PRO N N 26.070 -24.269 -12.647 1.00 . A A . 92 PRO N 1 1
2 4337 1 1 91 PRO O O 23.401 -23.804 -15.068 1.00 . A A . 92 PRO O 1 1
2 4338 1 1 92 VAL C C 22.930 -27.628 -13.755 1.00 . A A . 93 VAL C 1 1
2 4339 1 1 92 VAL CA C 23.344 -26.578 -14.786 1.00 . A A . 93 VAL CA 1 1
2 4340 1 1 92 VAL CB C 23.942 -27.258 -16.024 1.00 . A A . 93 VAL CB 1 1
2 4341 1 1 92 VAL CG1 C 25.304 -27.856 -15.671 1.00 . A A . 93 VAL CG1 1 1
2 4342 1 1 92 VAL CG2 C 23.006 -28.369 -16.514 1.00 . A A . 93 VAL CG2 1 1
2 4343 1 1 92 VAL H H 25.062 -26.035 -13.661 1.00 . A A . 93 VAL H 1 1
2 4344 1 1 92 VAL HA H 22.465 -26.019 -15.085 1.00 . A A . 93 VAL HA 1 1
2 4345 1 1 92 VAL HB H 24.068 -26.523 -16.807 1.00 . A A . 93 VAL HB 1 1
2 4346 1 1 92 VAL HG11 H 25.604 -28.554 -16.440 1.00 . A A . 93 VAL HG11 1 1
2 4347 1 1 92 VAL HG12 H 25.238 -28.369 -14.725 1.00 . A A . 93 VAL HG12 1 1
2 4348 1 1 92 VAL HG13 H 26.036 -27.065 -15.601 1.00 . A A . 93 VAL HG13 1 1
2 4349 1 1 92 VAL HG21 H 21.989 -28.007 -16.516 1.00 . A A . 93 VAL HG21 1 1
2 4350 1 1 92 VAL HG22 H 23.083 -29.221 -15.857 1.00 . A A . 93 VAL HG22 1 1
2 4351 1 1 92 VAL HG23 H 23.288 -28.659 -17.514 1.00 . A A . 93 VAL HG23 1 1
2 4352 1 1 92 VAL N N 24.338 -25.664 -14.206 1.00 . A A . 93 VAL N 1 1
2 4353 1 1 92 VAL O O 23.737 -28.053 -12.928 1.00 . A A . 93 VAL O 1 1
2 4354 1 1 93 THR C C 21.301 -30.456 -13.472 1.00 . A A . 94 THR C 1 1
2 4355 1 1 93 THR CA C 21.138 -29.051 -12.884 1.00 . A A . 94 THR CA 1 1
2 4356 1 1 93 THR CB C 19.658 -28.769 -12.606 1.00 . A A . 94 THR CB 1 1
2 4357 1 1 93 THR CG2 C 19.193 -29.605 -11.417 1.00 . A A . 94 THR CG2 1 1
2 4358 1 1 93 THR H H 21.068 -27.669 -14.494 1.00 . A A . 94 THR H 1 1
2 4359 1 1 93 THR HA H 21.682 -28.997 -11.950 1.00 . A A . 94 THR HA 1 1
2 4360 1 1 93 THR HB H 19.068 -29.022 -13.472 1.00 . A A . 94 THR HB 1 1
2 4361 1 1 93 THR HG1 H 18.947 -27.328 -11.510 1.00 . A A . 94 THR HG1 1 1
2 4362 1 1 93 THR HG21 H 19.521 -30.623 -11.544 1.00 . A A . 94 THR HG21 1 1
2 4363 1 1 93 THR HG22 H 18.113 -29.576 -11.359 1.00 . A A . 94 THR HG22 1 1
2 4364 1 1 93 THR HG23 H 19.613 -29.201 -10.509 1.00 . A A . 94 THR HG23 1 1
2 4365 1 1 93 THR N N 21.663 -28.044 -13.813 1.00 . A A . 94 THR N 1 1
2 4366 1 1 93 THR O O 20.924 -30.708 -14.618 1.00 . A A . 94 THR O 1 1
2 4367 1 1 93 THR OG1 O 19.491 -27.392 -12.299 1.00 . A A . 94 THR OG1 1 1
2 4368 1 1 94 PHE C C 21.324 -33.744 -12.260 1.00 . A A . 95 PHE C 1 1
2 4369 1 1 94 PHE CA C 22.108 -32.755 -13.131 1.00 . A A . 95 PHE CA 1 1
2 4370 1 1 94 PHE CB C 23.611 -33.073 -13.042 1.00 . A A . 95 PHE CB 1 1
2 4371 1 1 94 PHE CD1 C 24.097 -32.888 -15.520 1.00 . A A . 95 PHE CD1 1 1
2 4372 1 1 94 PHE CD2 C 25.319 -31.457 -13.987 1.00 . A A . 95 PHE CD2 1 1
2 4373 1 1 94 PHE CE1 C 24.793 -32.328 -16.596 1.00 . A A . 95 PHE CE1 1 1
2 4374 1 1 94 PHE CE2 C 26.015 -30.901 -15.066 1.00 . A A . 95 PHE CE2 1 1
2 4375 1 1 94 PHE CG C 24.356 -32.453 -14.211 1.00 . A A . 95 PHE CG 1 1
2 4376 1 1 94 PHE CZ C 25.753 -31.334 -16.370 1.00 . A A . 95 PHE CZ 1 1
2 4377 1 1 94 PHE H H 22.167 -31.110 -11.784 1.00 . A A . 95 PHE H 1 1
2 4378 1 1 94 PHE HA H 21.785 -32.872 -14.158 1.00 . A A . 95 PHE HA 1 1
2 4379 1 1 94 PHE HB2 H 24.000 -32.678 -12.116 1.00 . A A . 95 PHE HB2 1 1
2 4380 1 1 94 PHE HB3 H 23.763 -34.139 -13.057 1.00 . A A . 95 PHE HB3 1 1
2 4381 1 1 94 PHE HD1 H 23.358 -33.656 -15.698 1.00 . A A . 95 PHE HD1 1 1
2 4382 1 1 94 PHE HD2 H 25.521 -31.119 -12.983 1.00 . A A . 95 PHE HD2 1 1
2 4383 1 1 94 PHE HE1 H 24.591 -32.663 -17.604 1.00 . A A . 95 PHE HE1 1 1
2 4384 1 1 94 PHE HE2 H 26.758 -30.137 -14.891 1.00 . A A . 95 PHE HE2 1 1
2 4385 1 1 94 PHE HZ H 26.291 -30.904 -17.201 1.00 . A A . 95 PHE HZ 1 1
2 4386 1 1 94 PHE N N 21.879 -31.371 -12.685 1.00 . A A . 95 PHE N 1 1
2 4387 1 1 94 PHE O O 21.279 -33.604 -11.038 1.00 . A A . 95 PHE O 1 1
2 4388 1 1 95 VAL C C 20.806 -36.956 -11.817 1.00 . A A . 96 VAL C 1 1
2 4389 1 1 95 VAL CA C 19.938 -35.768 -12.166 1.00 . A A . 96 VAL CA 1 1
2 4390 1 1 95 VAL CB C 18.748 -36.191 -13.015 1.00 . A A . 96 VAL CB 1 1
2 4391 1 1 95 VAL CG1 C 17.724 -36.963 -12.176 1.00 . A A . 96 VAL CG1 1 1
2 4392 1 1 95 VAL CG2 C 18.111 -34.939 -13.611 1.00 . A A . 96 VAL CG2 1 1
2 4393 1 1 95 VAL H H 20.788 -34.814 -13.877 1.00 . A A . 96 VAL H 1 1
2 4394 1 1 95 VAL HA H 19.577 -35.367 -11.250 1.00 . A A . 96 VAL HA 1 1
2 4395 1 1 95 VAL HB H 19.090 -36.811 -13.797 1.00 . A A . 96 VAL HB 1 1
2 4396 1 1 95 VAL HG11 H 17.100 -37.558 -12.829 1.00 . A A . 96 VAL HG11 1 1
2 4397 1 1 95 VAL HG12 H 17.106 -36.272 -11.632 1.00 . A A . 96 VAL HG12 1 1
2 4398 1 1 95 VAL HG13 H 18.239 -37.614 -11.486 1.00 . A A . 96 VAL HG13 1 1
2 4399 1 1 95 VAL HG21 H 17.921 -34.228 -12.825 1.00 . A A . 96 VAL HG21 1 1
2 4400 1 1 95 VAL HG22 H 17.184 -35.199 -14.097 1.00 . A A . 96 VAL HG22 1 1
2 4401 1 1 95 VAL HG23 H 18.786 -34.505 -14.329 1.00 . A A . 96 VAL HG23 1 1
2 4402 1 1 95 VAL N N 20.714 -34.751 -12.897 1.00 . A A . 96 VAL N 1 1
2 4403 1 1 95 VAL O O 21.143 -37.775 -12.672 1.00 . A A . 96 VAL O 1 1
2 4404 1 1 96 PHE C C 21.214 -39.333 -9.673 1.00 . A A . 97 PHE C 1 1
2 4405 1 1 96 PHE CA C 22.047 -38.109 -10.057 1.00 . A A . 97 PHE CA 1 1
2 4406 1 1 96 PHE CB C 22.842 -37.639 -8.833 1.00 . A A . 97 PHE CB 1 1
2 4407 1 1 96 PHE CD1 C 23.088 -35.192 -9.399 1.00 . A A . 97 PHE CD1 1 1
2 4408 1 1 96 PHE CD2 C 25.080 -36.576 -9.349 1.00 . A A . 97 PHE CD2 1 1
2 4409 1 1 96 PHE CE1 C 23.869 -34.082 -9.742 1.00 . A A . 97 PHE CE1 1 1
2 4410 1 1 96 PHE CE2 C 25.859 -35.465 -9.691 1.00 . A A . 97 PHE CE2 1 1
2 4411 1 1 96 PHE CG C 23.691 -36.441 -9.204 1.00 . A A . 97 PHE CG 1 1
2 4412 1 1 96 PHE CZ C 25.255 -34.218 -9.887 1.00 . A A . 97 PHE CZ 1 1
2 4413 1 1 96 PHE H H 20.872 -36.331 -9.910 1.00 . A A . 97 PHE H 1 1
2 4414 1 1 96 PHE HA H 22.741 -38.367 -10.841 1.00 . A A . 97 PHE HA 1 1
2 4415 1 1 96 PHE HB2 H 22.157 -37.364 -8.043 1.00 . A A . 97 PHE HB2 1 1
2 4416 1 1 96 PHE HB3 H 23.481 -38.442 -8.490 1.00 . A A . 97 PHE HB3 1 1
2 4417 1 1 96 PHE HD1 H 22.019 -35.086 -9.289 1.00 . A A . 97 PHE HD1 1 1
2 4418 1 1 96 PHE HD2 H 25.548 -37.538 -9.196 1.00 . A A . 97 PHE HD2 1 1
2 4419 1 1 96 PHE HE1 H 23.401 -33.119 -9.891 1.00 . A A . 97 PHE HE1 1 1
2 4420 1 1 96 PHE HE2 H 26.928 -35.569 -9.805 1.00 . A A . 97 PHE HE2 1 1
2 4421 1 1 96 PHE HZ H 25.857 -33.360 -10.150 1.00 . A A . 97 PHE HZ 1 1
2 4422 1 1 96 PHE N N 21.181 -37.028 -10.538 1.00 . A A . 97 PHE N 1 1
2 4423 1 1 96 PHE O O 20.092 -39.179 -9.199 1.00 . A A . 97 PHE O 1 1
2 4424 1 1 97 PRO C C 20.960 -42.005 -7.979 1.00 . A A . 98 PRO C 1 1
2 4425 1 1 97 PRO CA C 20.979 -41.778 -9.490 1.00 . A A . 98 PRO CA 1 1
2 4426 1 1 97 PRO CB C 21.766 -42.882 -10.206 1.00 . A A . 98 PRO CB 1 1
2 4427 1 1 97 PRO CD C 23.065 -40.860 -10.402 1.00 . A A . 98 PRO CD 1 1
2 4428 1 1 97 PRO CG C 23.173 -42.379 -10.224 1.00 . A A . 98 PRO CG 1 1
2 4429 1 1 97 PRO HA H 19.974 -41.737 -9.876 1.00 . A A . 98 PRO HA 1 1
2 4430 1 1 97 PRO HB2 H 21.699 -43.821 -9.664 1.00 . A A . 98 PRO HB2 1 1
2 4431 1 1 97 PRO HB3 H 21.404 -43.007 -11.218 1.00 . A A . 98 PRO HB3 1 1
2 4432 1 1 97 PRO HD2 H 23.842 -40.353 -9.847 1.00 . A A . 98 PRO HD2 1 1
2 4433 1 1 97 PRO HD3 H 23.107 -40.596 -11.449 1.00 . A A . 98 PRO HD3 1 1
2 4434 1 1 97 PRO HG2 H 23.662 -42.614 -9.287 1.00 . A A . 98 PRO HG2 1 1
2 4435 1 1 97 PRO HG3 H 23.721 -42.809 -11.047 1.00 . A A . 98 PRO HG3 1 1
2 4436 1 1 97 PRO N N 21.728 -40.538 -9.850 1.00 . A A . 98 PRO N 1 1
2 4437 1 1 97 PRO O O 21.777 -42.754 -7.445 1.00 . A A . 98 PRO O 1 1
2 4438 1 1 98 ALA C C 20.003 -42.984 -5.461 1.00 . A A . 99 ALA C 1 1
2 4439 1 1 98 ALA CA C 19.914 -41.502 -5.848 1.00 . A A . 99 ALA CA 1 1
2 4440 1 1 98 ALA CB C 18.578 -40.910 -5.371 1.00 . A A . 99 ALA CB 1 1
2 4441 1 1 98 ALA H H 19.394 -40.773 -7.770 1.00 . A A . 99 ALA H 1 1
2 4442 1 1 98 ALA HA H 20.724 -40.960 -5.390 1.00 . A A . 99 ALA HA 1 1
2 4443 1 1 98 ALA HB1 H 18.677 -39.838 -5.268 1.00 . A A . 99 ALA HB1 1 1
2 4444 1 1 98 ALA HB2 H 18.304 -41.336 -4.416 1.00 . A A . 99 ALA HB2 1 1
2 4445 1 1 98 ALA HB3 H 17.810 -41.129 -6.098 1.00 . A A . 99 ALA HB3 1 1
2 4446 1 1 98 ALA N N 20.022 -41.357 -7.296 1.00 . A A . 99 ALA N 1 1
2 4447 1 1 98 ALA O O 19.644 -43.852 -6.258 1.00 . A A . 99 ALA O 1 1
2 4448 1 1 99 PRO C C 19.214 -45.342 -3.582 1.00 . A A . 100 PRO C 1 1
2 4449 1 1 99 PRO CA C 20.585 -44.710 -3.815 1.00 . A A . 100 PRO CA 1 1
2 4450 1 1 99 PRO CB C 21.397 -44.600 -2.510 1.00 . A A . 100 PRO CB 1 1
2 4451 1 1 99 PRO CD C 20.929 -42.351 -3.232 1.00 . A A . 100 PRO CD 1 1
2 4452 1 1 99 PRO CG C 21.085 -43.235 -1.991 1.00 . A A . 100 PRO CG 1 1
2 4453 1 1 99 PRO HA H 21.138 -45.288 -4.539 1.00 . A A . 100 PRO HA 1 1
2 4454 1 1 99 PRO HB2 H 21.093 -45.361 -1.802 1.00 . A A . 100 PRO HB2 1 1
2 4455 1 1 99 PRO HB3 H 22.456 -44.683 -2.717 1.00 . A A . 100 PRO HB3 1 1
2 4456 1 1 99 PRO HD2 H 20.195 -41.576 -3.058 1.00 . A A . 100 PRO HD2 1 1
2 4457 1 1 99 PRO HD3 H 21.879 -41.922 -3.517 1.00 . A A . 100 PRO HD3 1 1
2 4458 1 1 99 PRO HG2 H 20.163 -43.253 -1.423 1.00 . A A . 100 PRO HG2 1 1
2 4459 1 1 99 PRO HG3 H 21.894 -42.866 -1.377 1.00 . A A . 100 PRO HG3 1 1
2 4460 1 1 99 PRO N N 20.467 -43.295 -4.273 1.00 . A A . 100 PRO N 1 1
2 4461 1 1 99 PRO O O 18.229 -44.641 -3.349 1.00 . A A . 100 PRO O 1 1
2 4462 1 1 100 ALA C C 18.150 -48.628 -2.574 1.00 . A A . 101 ALA C 1 1
2 4463 1 1 100 ALA CA C 17.905 -47.410 -3.451 1.00 . A A . 101 ALA CA 1 1
2 4464 1 1 100 ALA CB C 17.342 -47.858 -4.799 1.00 . A A . 101 ALA CB 1 1
2 4465 1 1 100 ALA H H 19.979 -47.173 -3.845 1.00 . A A . 101 ALA H 1 1
2 4466 1 1 100 ALA HA H 17.177 -46.772 -2.964 1.00 . A A . 101 ALA HA 1 1
2 4467 1 1 100 ALA HB1 H 16.968 -47.000 -5.337 1.00 . A A . 101 ALA HB1 1 1
2 4468 1 1 100 ALA HB2 H 16.538 -48.560 -4.636 1.00 . A A . 101 ALA HB2 1 1
2 4469 1 1 100 ALA HB3 H 18.122 -48.331 -5.377 1.00 . A A . 101 ALA HB3 1 1
2 4470 1 1 100 ALA N N 19.158 -46.672 -3.654 1.00 . A A . 101 ALA N 1 1
2 4471 1 1 100 ALA O O 17.803 -49.752 -2.940 1.00 . A A . 101 ALA O 1 1
2 4472 1 1 101 THR C C 17.734 -50.058 0.087 1.00 . A A . 102 THR C 1 1
2 4473 1 1 101 THR CA C 19.029 -49.484 -0.483 1.00 . A A . 102 THR CA 1 1
2 4474 1 1 101 THR CB C 19.908 -48.977 0.661 1.00 . A A . 102 THR CB 1 1
2 4475 1 1 101 THR CG2 C 21.287 -48.588 0.120 1.00 . A A . 102 THR CG2 1 1
2 4476 1 1 101 THR H H 18.992 -47.481 -1.170 1.00 . A A . 102 THR H 1 1
2 4477 1 1 101 THR HA H 19.557 -50.265 -1.008 1.00 . A A . 102 THR HA 1 1
2 4478 1 1 101 THR HB H 20.023 -49.757 1.398 1.00 . A A . 102 THR HB 1 1
2 4479 1 1 101 THR HG1 H 19.387 -47.102 0.663 1.00 . A A . 102 THR HG1 1 1
2 4480 1 1 101 THR HG21 H 21.840 -48.070 0.889 1.00 . A A . 102 THR HG21 1 1
2 4481 1 1 101 THR HG22 H 21.170 -47.941 -0.737 1.00 . A A . 102 THR HG22 1 1
2 4482 1 1 101 THR HG23 H 21.824 -49.479 -0.171 1.00 . A A . 102 THR HG23 1 1
2 4483 1 1 101 THR N N 18.746 -48.398 -1.410 1.00 . A A . 102 THR N 1 1
2 4484 1 1 101 THR O O 17.655 -51.252 0.383 1.00 . A A . 102 THR O 1 1
2 4485 1 1 101 THR OG1 O 19.293 -47.846 1.262 1.00 . A A . 102 THR OG1 1 1
2 4486 1 1 102 THR C C 14.317 -48.625 0.658 1.00 . A A . 103 THR C 1 1
2 4487 1 1 102 THR CA C 15.453 -49.651 0.818 1.00 . A A . 103 THR CA 1 1
2 4488 1 1 102 THR CB C 15.623 -50.016 2.311 1.00 . A A . 103 THR CB 1 1
2 4489 1 1 102 THR CG2 C 14.571 -51.048 2.737 1.00 . A A . 103 THR CG2 1 1
2 4490 1 1 102 THR H H 16.849 -48.267 0.026 1.00 . A A . 103 THR H 1 1
2 4491 1 1 102 THR HA H 15.172 -50.525 0.291 1.00 . A A . 103 THR HA 1 1
2 4492 1 1 102 THR HB H 15.508 -49.133 2.919 1.00 . A A . 103 THR HB 1 1
2 4493 1 1 102 THR HG1 H 16.867 -51.166 3.266 1.00 . A A . 103 THR HG1 1 1
2 4494 1 1 102 THR HG21 H 14.851 -52.023 2.369 1.00 . A A . 103 THR HG21 1 1
2 4495 1 1 102 THR HG22 H 13.610 -50.772 2.331 1.00 . A A . 103 THR HG22 1 1
2 4496 1 1 102 THR HG23 H 14.512 -51.073 3.815 1.00 . A A . 103 THR HG23 1 1
2 4497 1 1 102 THR N N 16.728 -49.204 0.259 1.00 . A A . 103 THR N 1 1
2 4498 1 1 102 THR O O 13.168 -49.010 0.439 1.00 . A A . 103 THR O 1 1
2 4499 1 1 102 THR OG1 O 16.918 -50.561 2.523 1.00 . A A . 103 THR OG1 1 1
2 4500 1 1 103 PRO C C 12.954 -46.186 -0.743 1.00 . A A . 104 PRO C 1 1
2 4501 1 1 103 PRO CA C 13.538 -46.293 0.663 1.00 . A A . 104 PRO CA 1 1
2 4502 1 1 103 PRO CB C 14.260 -44.990 1.086 1.00 . A A . 104 PRO CB 1 1
2 4503 1 1 103 PRO CD C 15.894 -46.761 1.051 1.00 . A A . 104 PRO CD 1 1
2 4504 1 1 103 PRO CG C 15.533 -45.446 1.733 1.00 . A A . 104 PRO CG 1 1
2 4505 1 1 103 PRO HA H 12.743 -46.502 1.364 1.00 . A A . 104 PRO HA 1 1
2 4506 1 1 103 PRO HB2 H 14.478 -44.374 0.217 1.00 . A A . 104 PRO HB2 1 1
2 4507 1 1 103 PRO HB3 H 13.662 -44.430 1.791 1.00 . A A . 104 PRO HB3 1 1
2 4508 1 1 103 PRO HD2 H 16.431 -46.570 0.133 1.00 . A A . 104 PRO HD2 1 1
2 4509 1 1 103 PRO HD3 H 16.457 -47.401 1.709 1.00 . A A . 104 PRO HD3 1 1
2 4510 1 1 103 PRO HG2 H 16.312 -44.714 1.578 1.00 . A A . 104 PRO HG2 1 1
2 4511 1 1 103 PRO HG3 H 15.385 -45.616 2.789 1.00 . A A . 104 PRO HG3 1 1
2 4512 1 1 103 PRO N N 14.587 -47.350 0.781 1.00 . A A . 104 PRO N 1 1
2 4513 1 1 103 PRO O O 13.178 -47.049 -1.593 1.00 . A A . 104 PRO O 1 1
2 4514 1 1 104 ARG C C 10.815 -43.497 -2.146 1.00 . A A . 105 ARG C 1 1
2 4515 1 1 104 ARG CA C 11.559 -44.829 -2.231 1.00 . A A . 105 ARG CA 1 1
2 4516 1 1 104 ARG CB C 10.562 -45.953 -2.580 1.00 . A A . 105 ARG CB 1 1
2 4517 1 1 104 ARG CD C 11.507 -46.471 -4.886 1.00 . A A . 105 ARG CD 1 1
2 4518 1 1 104 ARG CG C 10.277 -45.978 -4.094 1.00 . A A . 105 ARG CG 1 1
2 4519 1 1 104 ARG CZ C 11.958 -47.725 -6.911 1.00 . A A . 105 ARG CZ 1 1
2 4520 1 1 104 ARG H H 12.102 -44.463 -0.222 1.00 . A A . 105 ARG H 1 1
2 4521 1 1 104 ARG HA H 12.308 -44.767 -2.996 1.00 . A A . 105 ARG HA 1 1
2 4522 1 1 104 ARG HB2 H 10.968 -46.898 -2.281 1.00 . A A . 105 ARG HB2 1 1
2 4523 1 1 104 ARG HB3 H 9.634 -45.791 -2.050 1.00 . A A . 105 ARG HB3 1 1
2 4524 1 1 104 ARG HD2 H 12.145 -45.636 -5.129 1.00 . A A . 105 ARG HD2 1 1
2 4525 1 1 104 ARG HD3 H 12.068 -47.185 -4.297 1.00 . A A . 105 ARG HD3 1 1
2 4526 1 1 104 ARG HE H 10.140 -47.065 -6.390 1.00 . A A . 105 ARG HE 1 1
2 4527 1 1 104 ARG HG2 H 9.447 -46.641 -4.284 1.00 . A A . 105 ARG HG2 1 1
2 4528 1 1 104 ARG HG3 H 10.017 -44.983 -4.422 1.00 . A A . 105 ARG HG3 1 1
2 4529 1 1 104 ARG HH11 H 13.518 -47.371 -5.707 1.00 . A A . 105 ARG HH11 1 1
2 4530 1 1 104 ARG HH12 H 13.873 -48.260 -7.150 1.00 . A A . 105 ARG HH12 1 1
2 4531 1 1 104 ARG HH21 H 10.600 -48.224 -8.294 1.00 . A A . 105 ARG HH21 1 1
2 4532 1 1 104 ARG HH22 H 12.223 -48.736 -8.618 1.00 . A A . 105 ARG HH22 1 1
2 4533 1 1 104 ARG N N 12.209 -45.104 -0.953 1.00 . A A . 105 ARG N 1 1
2 4534 1 1 104 ARG NE N 11.084 -47.105 -6.127 1.00 . A A . 105 ARG NE 1 1
2 4535 1 1 104 ARG NH1 N 13.214 -47.789 -6.562 1.00 . A A . 105 ARG NH1 1 1
2 4536 1 1 104 ARG NH2 N 11.563 -48.271 -8.028 1.00 . A A . 105 ARG NH2 1 1
2 4537 1 1 104 ARG O O 10.247 -43.026 -3.128 1.00 . A A . 105 ARG O 1 1
2 4538 1 1 105 TRP C C 11.038 -40.498 -1.243 1.00 . A A . 106 TRP C 1 1
2 4539 1 1 105 TRP CA C 10.150 -41.617 -0.746 1.00 . A A . 106 TRP CA 1 1
2 4540 1 1 105 TRP CB C 9.834 -41.414 0.739 1.00 . A A . 106 TRP CB 1 1
2 4541 1 1 105 TRP CD1 C 12.025 -40.435 1.549 1.00 . A A . 106 TRP CD1 1 1
2 4542 1 1 105 TRP CD2 C 11.592 -42.451 2.448 1.00 . A A . 106 TRP CD2 1 1
2 4543 1 1 105 TRP CE2 C 12.829 -42.023 2.984 1.00 . A A . 106 TRP CE2 1 1
2 4544 1 1 105 TRP CE3 C 11.092 -43.699 2.856 1.00 . A A . 106 TRP CE3 1 1
2 4545 1 1 105 TRP CG C 11.100 -41.426 1.538 1.00 . A A . 106 TRP CG 1 1
2 4546 1 1 105 TRP CH2 C 13.031 -44.041 4.290 1.00 . A A . 106 TRP CH2 1 1
2 4547 1 1 105 TRP CZ2 C 13.542 -42.802 3.893 1.00 . A A . 106 TRP CZ2 1 1
2 4548 1 1 105 TRP CZ3 C 11.808 -44.488 3.772 1.00 . A A . 106 TRP CZ3 1 1
2 4549 1 1 105 TRP H H 11.313 -43.317 -0.214 1.00 . A A . 106 TRP H 1 1
2 4550 1 1 105 TRP HA H 9.227 -41.607 -1.307 1.00 . A A . 106 TRP HA 1 1
2 4551 1 1 105 TRP HB2 H 9.334 -40.465 0.874 1.00 . A A . 106 TRP HB2 1 1
2 4552 1 1 105 TRP HB3 H 9.188 -42.208 1.080 1.00 . A A . 106 TRP HB3 1 1
2 4553 1 1 105 TRP HD1 H 11.970 -39.518 0.981 1.00 . A A . 106 TRP HD1 1 1
2 4554 1 1 105 TRP HE1 H 13.843 -40.248 2.592 1.00 . A A . 106 TRP HE1 1 1
2 4555 1 1 105 TRP HE3 H 10.152 -44.053 2.462 1.00 . A A . 106 TRP HE3 1 1
2 4556 1 1 105 TRP HH2 H 13.575 -44.651 4.993 1.00 . A A . 106 TRP HH2 1 1
2 4557 1 1 105 TRP HZ2 H 14.484 -42.452 4.289 1.00 . A A . 106 TRP HZ2 1 1
2 4558 1 1 105 TRP HZ3 H 11.411 -45.444 4.079 1.00 . A A . 106 TRP HZ3 1 1
2 4559 1 1 105 TRP N N 10.829 -42.895 -0.957 1.00 . A A . 106 TRP N 1 1
2 4560 1 1 105 TRP NE1 N 13.050 -40.791 2.405 1.00 . A A . 106 TRP NE1 1 1
2 4561 1 1 105 TRP O O 10.625 -39.342 -1.346 1.00 . A A . 106 TRP O 1 1
2 4562 1 1 106 LEU C C 13.002 -39.611 -3.510 1.00 . A A . 107 LEU C 1 1
2 4563 1 1 106 LEU CA C 13.250 -39.926 -2.040 1.00 . A A . 107 LEU CA 1 1
2 4564 1 1 106 LEU CB C 14.655 -40.497 -1.833 1.00 . A A . 107 LEU CB 1 1
2 4565 1 1 106 LEU CD1 C 16.321 -42.214 -2.453 1.00 . A A . 107 LEU CD1 1 1
2 4566 1 1 106 LEU CD2 C 13.936 -42.743 -2.754 1.00 . A A . 107 LEU CD2 1 1
2 4567 1 1 106 LEU CG C 14.972 -41.624 -2.827 1.00 . A A . 107 LEU CG 1 1
2 4568 1 1 106 LEU H H 12.517 -41.805 -1.438 1.00 . A A . 107 LEU H 1 1
2 4569 1 1 106 LEU HA H 13.167 -39.009 -1.471 1.00 . A A . 107 LEU HA 1 1
2 4570 1 1 106 LEU HB2 H 15.370 -39.710 -1.966 1.00 . A A . 107 LEU HB2 1 1
2 4571 1 1 106 LEU HB3 H 14.737 -40.882 -0.827 1.00 . A A . 107 LEU HB3 1 1
2 4572 1 1 106 LEU HD11 H 17.051 -41.425 -2.371 1.00 . A A . 107 LEU HD11 1 1
2 4573 1 1 106 LEU HD12 H 16.626 -42.917 -3.213 1.00 . A A . 107 LEU HD12 1 1
2 4574 1 1 106 LEU HD13 H 16.226 -42.725 -1.504 1.00 . A A . 107 LEU HD13 1 1
2 4575 1 1 106 LEU HD21 H 14.303 -43.602 -3.295 1.00 . A A . 107 LEU HD21 1 1
2 4576 1 1 106 LEU HD22 H 13.015 -42.419 -3.197 1.00 . A A . 107 LEU HD22 1 1
2 4577 1 1 106 LEU HD23 H 13.774 -43.013 -1.724 1.00 . A A . 107 LEU HD23 1 1
2 4578 1 1 106 LEU HG H 15.013 -41.229 -3.828 1.00 . A A . 107 LEU HG 1 1
2 4579 1 1 106 LEU N N 12.267 -40.868 -1.547 1.00 . A A . 107 LEU N 1 1
2 4580 1 1 106 LEU O O 13.522 -38.630 -4.042 1.00 . A A . 107 LEU O 1 1
2 4581 1 1 107 THR C C 10.380 -40.654 -5.803 1.00 . A A . 108 THR C 1 1
2 4582 1 1 107 THR CA C 11.836 -40.261 -5.563 1.00 . A A . 108 THR CA 1 1
2 4583 1 1 107 THR CB C 12.746 -41.097 -6.463 1.00 . A A . 108 THR CB 1 1
2 4584 1 1 107 THR CG2 C 12.369 -40.844 -7.925 1.00 . A A . 108 THR CG2 1 1
2 4585 1 1 107 THR H H 11.801 -41.196 -3.662 1.00 . A A . 108 THR H 1 1
2 4586 1 1 107 THR HA H 11.957 -39.224 -5.822 1.00 . A A . 108 THR HA 1 1
2 4587 1 1 107 THR HB H 12.617 -42.143 -6.237 1.00 . A A . 108 THR HB 1 1
2 4588 1 1 107 THR HG1 H 14.599 -40.955 -7.028 1.00 . A A . 108 THR HG1 1 1
2 4589 1 1 107 THR HG21 H 13.104 -41.300 -8.570 1.00 . A A . 108 THR HG21 1 1
2 4590 1 1 107 THR HG22 H 12.333 -39.776 -8.113 1.00 . A A . 108 THR HG22 1 1
2 4591 1 1 107 THR HG23 H 11.398 -41.277 -8.123 1.00 . A A . 108 THR HG23 1 1
2 4592 1 1 107 THR N N 12.186 -40.444 -4.154 1.00 . A A . 108 THR N 1 1
2 4593 1 1 107 THR O O 9.654 -39.970 -6.526 1.00 . A A . 108 THR O 1 1
2 4594 1 1 107 THR OG1 O 14.098 -40.723 -6.244 1.00 . A A . 108 THR OG1 1 1
2 4595 1 1 108 GLY C C 8.347 -43.233 -6.396 1.00 . A A . 109 GLY C 1 1
2 4596 1 1 108 GLY CA C 8.562 -42.211 -5.280 1.00 . A A . 109 GLY CA 1 1
2 4597 1 1 108 GLY H H 10.570 -42.241 -4.581 1.00 . A A . 109 GLY H 1 1
2 4598 1 1 108 GLY HA2 H 8.278 -42.662 -4.349 1.00 . A A . 109 GLY HA2 1 1
2 4599 1 1 108 GLY HA3 H 7.915 -41.361 -5.459 1.00 . A A . 109 GLY HA3 1 1
2 4600 1 1 108 GLY N N 9.949 -41.747 -5.164 1.00 . A A . 109 GLY N 1 1
2 4601 1 1 108 GLY O O 7.339 -43.937 -6.395 1.00 . A A . 109 GLY O 1 1
2 4602 1 1 109 ARG C C 10.457 -44.797 -8.940 1.00 . A A . 110 ARG C 1 1
2 4603 1 1 109 ARG CA C 9.111 -44.235 -8.481 1.00 . A A . 110 ARG CA 1 1
2 4604 1 1 109 ARG CB C 8.433 -43.482 -9.624 1.00 . A A . 110 ARG CB 1 1
2 4605 1 1 109 ARG CD C 7.944 -45.724 -10.646 1.00 . A A . 110 ARG CD 1 1
2 4606 1 1 109 ARG CG C 8.436 -44.300 -10.917 1.00 . A A . 110 ARG CG 1 1
2 4607 1 1 109 ARG CZ C 7.483 -47.693 -11.996 1.00 . A A . 110 ARG CZ 1 1
2 4608 1 1 109 ARG H H 10.034 -42.715 -7.344 1.00 . A A . 110 ARG H 1 1
2 4609 1 1 109 ARG HA H 8.477 -45.059 -8.184 1.00 . A A . 110 ARG HA 1 1
2 4610 1 1 109 ARG HB2 H 7.412 -43.256 -9.349 1.00 . A A . 110 ARG HB2 1 1
2 4611 1 1 109 ARG HB3 H 8.965 -42.568 -9.788 1.00 . A A . 110 ARG HB3 1 1
2 4612 1 1 109 ARG HD2 H 8.740 -46.296 -10.197 1.00 . A A . 110 ARG HD2 1 1
2 4613 1 1 109 ARG HD3 H 7.106 -45.690 -9.966 1.00 . A A . 110 ARG HD3 1 1
2 4614 1 1 109 ARG HE H 7.294 -45.814 -12.663 1.00 . A A . 110 ARG HE 1 1
2 4615 1 1 109 ARG HG2 H 7.780 -43.824 -11.624 1.00 . A A . 110 ARG HG2 1 1
2 4616 1 1 109 ARG HG3 H 9.431 -44.329 -11.324 1.00 . A A . 110 ARG HG3 1 1
2 4617 1 1 109 ARG HH11 H 8.047 -48.012 -10.101 1.00 . A A . 110 ARG HH11 1 1
2 4618 1 1 109 ARG HH12 H 7.756 -49.435 -11.046 1.00 . A A . 110 ARG HH12 1 1
2 4619 1 1 109 ARG HH21 H 6.882 -47.680 -13.905 1.00 . A A . 110 ARG HH21 1 1
2 4620 1 1 109 ARG HH22 H 7.091 -49.245 -13.197 1.00 . A A . 110 ARG HH22 1 1
2 4621 1 1 109 ARG N N 9.264 -43.305 -7.364 1.00 . A A . 110 ARG N 1 1
2 4622 1 1 109 ARG NE N 7.533 -46.367 -11.890 1.00 . A A . 110 ARG NE 1 1
2 4623 1 1 109 ARG NH1 N 7.785 -48.438 -10.968 1.00 . A A . 110 ARG NH1 1 1
2 4624 1 1 109 ARG NH2 N 7.123 -48.248 -13.121 1.00 . A A . 110 ARG NH2 1 1
2 4625 1 1 109 ARG O O 10.813 -45.925 -8.598 1.00 . A A . 110 ARG O 1 1
2 4626 1 1 110 PHE C C 13.540 -44.425 -9.164 1.00 . A A . 111 PHE C 1 1
2 4627 1 1 110 PHE CA C 12.475 -44.483 -10.250 1.00 . A A . 111 PHE CA 1 1
2 4628 1 1 110 PHE CB C 12.891 -43.628 -11.460 1.00 . A A . 111 PHE CB 1 1
2 4629 1 1 110 PHE CD1 C 13.828 -45.532 -12.839 1.00 . A A . 111 PHE CD1 1 1
2 4630 1 1 110 PHE CD2 C 15.291 -43.672 -12.290 1.00 . A A . 111 PHE CD2 1 1
2 4631 1 1 110 PHE CE1 C 14.874 -46.145 -13.540 1.00 . A A . 111 PHE CE1 1 1
2 4632 1 1 110 PHE CE2 C 16.334 -44.290 -12.991 1.00 . A A . 111 PHE CE2 1 1
2 4633 1 1 110 PHE CG C 14.033 -44.293 -12.212 1.00 . A A . 111 PHE CG 1 1
2 4634 1 1 110 PHE CZ C 16.126 -45.526 -13.613 1.00 . A A . 111 PHE CZ 1 1
2 4635 1 1 110 PHE H H 10.859 -43.138 -9.994 1.00 . A A . 111 PHE H 1 1
2 4636 1 1 110 PHE HA H 12.368 -45.507 -10.569 1.00 . A A . 111 PHE HA 1 1
2 4637 1 1 110 PHE HB2 H 12.045 -43.519 -12.122 1.00 . A A . 111 PHE HB2 1 1
2 4638 1 1 110 PHE HB3 H 13.204 -42.653 -11.116 1.00 . A A . 111 PHE HB3 1 1
2 4639 1 1 110 PHE HD1 H 12.863 -46.014 -12.787 1.00 . A A . 111 PHE HD1 1 1
2 4640 1 1 110 PHE HD2 H 15.455 -42.715 -11.816 1.00 . A A . 111 PHE HD2 1 1
2 4641 1 1 110 PHE HE1 H 14.714 -47.097 -14.023 1.00 . A A . 111 PHE HE1 1 1
2 4642 1 1 110 PHE HE2 H 17.303 -43.814 -13.049 1.00 . A A . 111 PHE HE2 1 1
2 4643 1 1 110 PHE HZ H 16.932 -46.001 -14.153 1.00 . A A . 111 PHE HZ 1 1
2 4644 1 1 110 PHE N N 11.192 -44.022 -9.737 1.00 . A A . 111 PHE N 1 1
2 4645 1 1 110 PHE O O 13.369 -44.996 -8.088 1.00 . A A . 111 PHE O 1 1
2 4646 1 1 111 ASP C C 16.758 -42.617 -8.945 1.00 . A A . 112 ASP C 1 1
2 4647 1 1 111 ASP CA C 15.717 -43.633 -8.484 1.00 . A A . 112 ASP CA 1 1
2 4648 1 1 111 ASP CB C 16.381 -44.997 -8.300 1.00 . A A . 112 ASP CB 1 1
2 4649 1 1 111 ASP CG C 17.342 -44.954 -7.118 1.00 . A A . 112 ASP CG 1 1
2 4650 1 1 111 ASP H H 14.725 -43.311 -10.319 1.00 . A A . 112 ASP H 1 1
2 4651 1 1 111 ASP HA H 15.304 -43.315 -7.540 1.00 . A A . 112 ASP HA 1 1
2 4652 1 1 111 ASP HB2 H 15.622 -45.744 -8.120 1.00 . A A . 112 ASP HB2 1 1
2 4653 1 1 111 ASP HB3 H 16.927 -45.249 -9.196 1.00 . A A . 112 ASP HB3 1 1
2 4654 1 1 111 ASP N N 14.640 -43.742 -9.449 1.00 . A A . 112 ASP N 1 1
2 4655 1 1 111 ASP O O 17.947 -42.927 -9.022 1.00 . A A . 112 ASP O 1 1
2 4656 1 1 111 ASP OD1 O 17.236 -44.032 -6.326 1.00 . A A . 112 ASP OD1 1 1
2 4657 1 1 111 ASP OD2 O 18.171 -45.845 -7.021 1.00 . A A . 112 ASP OD2 1 1
2 4658 1 1 112 SER C C 16.586 -38.983 -9.405 1.00 . A A . 113 SER C 1 1
2 4659 1 1 112 SER CA C 17.213 -40.343 -9.677 1.00 . A A . 113 SER CA 1 1
2 4660 1 1 112 SER CB C 17.508 -40.491 -11.168 1.00 . A A . 113 SER CB 1 1
2 4661 1 1 112 SER H H 15.352 -41.207 -9.146 1.00 . A A . 113 SER H 1 1
2 4662 1 1 112 SER HA H 18.134 -40.420 -9.124 1.00 . A A . 113 SER HA 1 1
2 4663 1 1 112 SER HB2 H 18.441 -40.007 -11.407 1.00 . A A . 113 SER HB2 1 1
2 4664 1 1 112 SER HB3 H 17.575 -41.542 -11.417 1.00 . A A . 113 SER HB3 1 1
2 4665 1 1 112 SER HG H 16.293 -40.435 -12.683 1.00 . A A . 113 SER HG 1 1
2 4666 1 1 112 SER N N 16.308 -41.401 -9.238 1.00 . A A . 113 SER N 1 1
2 4667 1 1 112 SER O O 15.363 -38.873 -9.312 1.00 . A A . 113 SER O 1 1
2 4668 1 1 112 SER OG O 16.464 -39.883 -11.915 1.00 . A A . 113 SER OG 1 1
2 4669 1 1 113 LEU C C 17.833 -35.450 -9.287 1.00 . A A . 114 LEU C 1 1
2 4670 1 1 113 LEU CA C 16.859 -36.608 -8.979 1.00 . A A . 114 LEU CA 1 1
2 4671 1 1 113 LEU CB C 16.394 -36.542 -7.496 1.00 . A A . 114 LEU CB 1 1
2 4672 1 1 113 LEU CD1 C 18.726 -37.079 -6.719 1.00 . A A . 114 LEU CD1 1 1
2 4673 1 1 113 LEU CD2 C 16.782 -37.339 -5.165 1.00 . A A . 114 LEU CD2 1 1
2 4674 1 1 113 LEU CG C 17.247 -37.468 -6.616 1.00 . A A . 114 LEU CG 1 1
2 4675 1 1 113 LEU H H 18.383 -38.060 -9.328 1.00 . A A . 114 LEU H 1 1
2 4676 1 1 113 LEU HA H 15.985 -36.471 -9.605 1.00 . A A . 114 LEU HA 1 1
2 4677 1 1 113 LEU HB2 H 16.473 -35.530 -7.123 1.00 . A A . 114 LEU HB2 1 1
2 4678 1 1 113 LEU HB3 H 15.361 -36.858 -7.426 1.00 . A A . 114 LEU HB3 1 1
2 4679 1 1 113 LEU HD11 H 19.130 -37.445 -7.649 1.00 . A A . 114 LEU HD11 1 1
2 4680 1 1 113 LEU HD12 H 19.272 -37.517 -5.895 1.00 . A A . 114 LEU HD12 1 1
2 4681 1 1 113 LEU HD13 H 18.818 -36.004 -6.681 1.00 . A A . 114 LEU HD13 1 1
2 4682 1 1 113 LEU HD21 H 15.703 -37.378 -5.125 1.00 . A A . 114 LEU HD21 1 1
2 4683 1 1 113 LEU HD22 H 17.123 -36.398 -4.759 1.00 . A A . 114 LEU HD22 1 1
2 4684 1 1 113 LEU HD23 H 17.192 -38.152 -4.587 1.00 . A A . 114 LEU HD23 1 1
2 4685 1 1 113 LEU HG H 17.124 -38.491 -6.934 1.00 . A A . 114 LEU HG 1 1
2 4686 1 1 113 LEU N N 17.412 -37.935 -9.259 1.00 . A A . 114 LEU N 1 1
2 4687 1 1 113 LEU O O 19.033 -35.496 -8.975 1.00 . A A . 114 LEU O 1 1
2 4688 1 1 114 ALA C C 18.282 -32.381 -8.997 1.00 . A A . 115 ALA C 1 1
2 4689 1 1 114 ALA CA C 17.923 -33.168 -10.262 1.00 . A A . 115 ALA CA 1 1
2 4690 1 1 114 ALA CB C 16.965 -32.345 -11.158 1.00 . A A . 115 ALA CB 1 1
2 4691 1 1 114 ALA H H 16.295 -34.482 -10.099 1.00 . A A . 115 ALA H 1 1
2 4692 1 1 114 ALA HA H 18.817 -33.377 -10.810 1.00 . A A . 115 ALA HA 1 1
2 4693 1 1 114 ALA HB1 H 16.295 -33.021 -11.670 1.00 . A A . 115 ALA HB1 1 1
2 4694 1 1 114 ALA HB2 H 17.530 -31.784 -11.888 1.00 . A A . 115 ALA HB2 1 1
2 4695 1 1 114 ALA HB3 H 16.381 -31.661 -10.556 1.00 . A A . 115 ALA HB3 1 1
2 4696 1 1 114 ALA N N 17.242 -34.409 -9.896 1.00 . A A . 115 ALA N 1 1
2 4697 1 1 114 ALA O O 17.463 -32.247 -8.089 1.00 . A A . 115 ALA O 1 1
2 4698 1 1 115 VAL C C 20.970 -30.026 -8.196 1.00 . A A . 116 VAL C 1 1
2 4699 1 1 115 VAL CA C 19.953 -31.082 -7.781 1.00 . A A . 116 VAL CA 1 1
2 4700 1 1 115 VAL CB C 20.563 -32.008 -6.726 1.00 . A A . 116 VAL CB 1 1
2 4701 1 1 115 VAL CG1 C 21.846 -32.643 -7.269 1.00 . A A . 116 VAL CG1 1 1
2 4702 1 1 115 VAL CG2 C 20.888 -31.197 -5.463 1.00 . A A . 116 VAL CG2 1 1
2 4703 1 1 115 VAL H H 20.120 -31.992 -9.695 1.00 . A A . 116 VAL H 1 1
2 4704 1 1 115 VAL HA H 19.098 -30.577 -7.345 1.00 . A A . 116 VAL HA 1 1
2 4705 1 1 115 VAL HB H 19.852 -32.786 -6.484 1.00 . A A . 116 VAL HB 1 1
2 4706 1 1 115 VAL HG11 H 22.121 -33.483 -6.649 1.00 . A A . 116 VAL HG11 1 1
2 4707 1 1 115 VAL HG12 H 22.641 -31.914 -7.261 1.00 . A A . 116 VAL HG12 1 1
2 4708 1 1 115 VAL HG13 H 21.680 -32.983 -8.282 1.00 . A A . 116 VAL HG13 1 1
2 4709 1 1 115 VAL HG21 H 20.043 -30.575 -5.203 1.00 . A A . 116 VAL HG21 1 1
2 4710 1 1 115 VAL HG22 H 21.749 -30.572 -5.647 1.00 . A A . 116 VAL HG22 1 1
2 4711 1 1 115 VAL HG23 H 21.101 -31.870 -4.645 1.00 . A A . 116 VAL HG23 1 1
2 4712 1 1 115 VAL N N 19.508 -31.858 -8.943 1.00 . A A . 116 VAL N 1 1
2 4713 1 1 115 VAL O O 21.663 -30.177 -9.202 1.00 . A A . 116 VAL O 1 1
2 4714 1 1 116 ARG C C 22.555 -27.288 -6.405 1.00 . A A . 117 ARG C 1 1
2 4715 1 1 116 ARG CA C 21.975 -27.847 -7.701 1.00 . A A . 117 ARG CA 1 1
2 4716 1 1 116 ARG CB C 21.226 -26.740 -8.452 1.00 . A A . 117 ARG CB 1 1
2 4717 1 1 116 ARG CD C 21.407 -24.525 -9.581 1.00 . A A . 117 ARG CD 1 1
2 4718 1 1 116 ARG CG C 22.185 -25.611 -8.840 1.00 . A A . 117 ARG CG 1 1
2 4719 1 1 116 ARG CZ C 21.878 -22.497 -10.828 1.00 . A A . 117 ARG CZ 1 1
2 4720 1 1 116 ARG H H 20.459 -28.885 -6.632 1.00 . A A . 117 ARG H 1 1
2 4721 1 1 116 ARG HA H 22.786 -28.203 -8.321 1.00 . A A . 117 ARG HA 1 1
2 4722 1 1 116 ARG HB2 H 20.785 -27.153 -9.347 1.00 . A A . 117 ARG HB2 1 1
2 4723 1 1 116 ARG HB3 H 20.446 -26.343 -7.821 1.00 . A A . 117 ARG HB3 1 1
2 4724 1 1 116 ARG HD2 H 20.857 -24.972 -10.396 1.00 . A A . 117 ARG HD2 1 1
2 4725 1 1 116 ARG HD3 H 20.712 -24.055 -8.900 1.00 . A A . 117 ARG HD3 1 1
2 4726 1 1 116 ARG HE H 23.281 -23.610 -9.938 1.00 . A A . 117 ARG HE 1 1
2 4727 1 1 116 ARG HG2 H 22.629 -25.188 -7.951 1.00 . A A . 117 ARG HG2 1 1
2 4728 1 1 116 ARG HG3 H 22.962 -25.997 -9.482 1.00 . A A . 117 ARG HG3 1 1
2 4729 1 1 116 ARG HH11 H 19.956 -23.043 -10.704 1.00 . A A . 117 ARG HH11 1 1
2 4730 1 1 116 ARG HH12 H 20.268 -21.596 -11.602 1.00 . A A . 117 ARG HH12 1 1
2 4731 1 1 116 ARG HH21 H 23.695 -21.711 -11.112 1.00 . A A . 117 ARG HH21 1 1
2 4732 1 1 116 ARG HH22 H 22.382 -20.847 -11.839 1.00 . A A . 117 ARG HH22 1 1
2 4733 1 1 116 ARG N N 21.045 -28.947 -7.416 1.00 . A A . 117 ARG N 1 1
2 4734 1 1 116 ARG NE N 22.320 -23.523 -10.112 1.00 . A A . 117 ARG NE 1 1
2 4735 1 1 116 ARG NH1 N 20.602 -22.370 -11.062 1.00 . A A . 117 ARG NH1 1 1
2 4736 1 1 116 ARG NH2 N 22.717 -21.616 -11.295 1.00 . A A . 117 ARG NH2 1 1
2 4737 1 1 116 ARG O O 21.920 -27.347 -5.352 1.00 . A A . 117 ARG O 1 1
2 4738 1 1 117 VAL C C 24.695 -24.657 -5.613 1.00 . A A . 118 VAL C 1 1
2 4739 1 1 117 VAL CA C 24.436 -26.128 -5.330 1.00 . A A . 118 VAL CA 1 1
2 4740 1 1 117 VAL CB C 25.764 -26.851 -5.029 1.00 . A A . 118 VAL CB 1 1
2 4741 1 1 117 VAL CG1 C 26.590 -26.050 -4.005 1.00 . A A . 118 VAL CG1 1 1
2 4742 1 1 117 VAL CG2 C 25.467 -28.235 -4.448 1.00 . A A . 118 VAL CG2 1 1
2 4743 1 1 117 VAL H H 24.213 -26.700 -7.364 1.00 . A A . 118 VAL H 1 1
2 4744 1 1 117 VAL HA H 23.795 -26.200 -4.462 1.00 . A A . 118 VAL HA 1 1
2 4745 1 1 117 VAL HB H 26.331 -26.957 -5.941 1.00 . A A . 118 VAL HB 1 1
2 4746 1 1 117 VAL HG11 H 27.001 -25.169 -4.480 1.00 . A A . 118 VAL HG11 1 1
2 4747 1 1 117 VAL HG12 H 27.395 -26.664 -3.632 1.00 . A A . 118 VAL HG12 1 1
2 4748 1 1 117 VAL HG13 H 25.957 -25.752 -3.181 1.00 . A A . 118 VAL HG13 1 1
2 4749 1 1 117 VAL HG21 H 26.366 -28.832 -4.459 1.00 . A A . 118 VAL HG21 1 1
2 4750 1 1 117 VAL HG22 H 24.704 -28.718 -5.041 1.00 . A A . 118 VAL HG22 1 1
2 4751 1 1 117 VAL HG23 H 25.117 -28.130 -3.428 1.00 . A A . 118 VAL HG23 1 1
2 4752 1 1 117 VAL N N 23.766 -26.727 -6.493 1.00 . A A . 118 VAL N 1 1
2 4753 1 1 117 VAL O O 25.184 -24.293 -6.684 1.00 . A A . 118 VAL O 1 1
2 4754 1 1 118 THR C C 25.108 -21.796 -3.479 1.00 . A A . 119 THR C 1 1
2 4755 1 1 118 THR CA C 24.557 -22.369 -4.775 1.00 . A A . 119 THR CA 1 1
2 4756 1 1 118 THR CB C 23.229 -21.686 -5.117 1.00 . A A . 119 THR CB 1 1
2 4757 1 1 118 THR CG2 C 22.271 -21.779 -3.929 1.00 . A A . 119 THR CG2 1 1
2 4758 1 1 118 THR H H 23.984 -24.170 -3.811 1.00 . A A . 119 THR H 1 1
2 4759 1 1 118 THR HA H 25.265 -22.164 -5.569 1.00 . A A . 119 THR HA 1 1
2 4760 1 1 118 THR HB H 22.783 -22.171 -5.972 1.00 . A A . 119 THR HB 1 1
2 4761 1 1 118 THR HG1 H 24.374 -20.252 -5.744 1.00 . A A . 119 THR HG1 1 1
2 4762 1 1 118 THR HG21 H 22.299 -22.778 -3.521 1.00 . A A . 119 THR HG21 1 1
2 4763 1 1 118 THR HG22 H 21.267 -21.553 -4.259 1.00 . A A . 119 THR HG22 1 1
2 4764 1 1 118 THR HG23 H 22.568 -21.072 -3.168 1.00 . A A . 119 THR HG23 1 1
2 4765 1 1 118 THR N N 24.362 -23.811 -4.642 1.00 . A A . 119 THR N 1 1
2 4766 1 1 118 THR O O 24.675 -22.168 -2.389 1.00 . A A . 119 THR O 1 1
2 4767 1 1 118 THR OG1 O 23.474 -20.324 -5.421 1.00 . A A . 119 THR OG1 1 1
2 4768 1 1 119 ASP C C 27.031 -18.806 -2.768 1.00 . A A . 120 ASP C 1 1
2 4769 1 1 119 ASP CA C 26.684 -20.254 -2.442 1.00 . A A . 120 ASP CA 1 1
2 4770 1 1 119 ASP CB C 27.939 -21.037 -2.043 1.00 . A A . 120 ASP CB 1 1
2 4771 1 1 119 ASP CG C 28.719 -20.278 -0.972 1.00 . A A . 120 ASP CG 1 1
2 4772 1 1 119 ASP H H 26.372 -20.632 -4.504 1.00 . A A . 120 ASP H 1 1
2 4773 1 1 119 ASP HA H 25.990 -20.262 -1.615 1.00 . A A . 120 ASP HA 1 1
2 4774 1 1 119 ASP HB2 H 27.644 -22.001 -1.652 1.00 . A A . 120 ASP HB2 1 1
2 4775 1 1 119 ASP HB3 H 28.563 -21.184 -2.911 1.00 . A A . 120 ASP HB3 1 1
2 4776 1 1 119 ASP N N 26.068 -20.886 -3.605 1.00 . A A . 120 ASP N 1 1
2 4777 1 1 119 ASP O O 28.153 -18.503 -3.177 1.00 . A A . 120 ASP O 1 1
2 4778 1 1 119 ASP OD1 O 28.194 -20.120 0.117 1.00 . A A . 120 ASP OD1 1 1
2 4779 1 1 119 ASP OD2 O 29.830 -19.861 -1.260 1.00 . A A . 120 ASP OD2 1 1
2 4780 1 1 120 HIS C C 25.043 -15.651 -2.486 1.00 . A A . 121 HIS C 1 1
2 4781 1 1 120 HIS CA C 26.247 -16.505 -2.903 1.00 . A A . 121 HIS CA 1 1
2 4782 1 1 120 HIS CB C 26.496 -16.314 -4.407 1.00 . A A . 121 HIS CB 1 1
2 4783 1 1 120 HIS CD2 C 26.508 -13.695 -4.663 1.00 . A A . 121 HIS CD2 1 1
2 4784 1 1 120 HIS CE1 C 28.612 -13.433 -5.115 1.00 . A A . 121 HIS CE1 1 1
2 4785 1 1 120 HIS CG C 27.075 -14.946 -4.657 1.00 . A A . 121 HIS CG 1 1
2 4786 1 1 120 HIS H H 25.174 -18.226 -2.285 1.00 . A A . 121 HIS H 1 1
2 4787 1 1 120 HIS HA H 27.117 -16.160 -2.363 1.00 . A A . 121 HIS HA 1 1
2 4788 1 1 120 HIS HB2 H 27.185 -17.066 -4.760 1.00 . A A . 121 HIS HB2 1 1
2 4789 1 1 120 HIS HB3 H 25.562 -16.405 -4.941 1.00 . A A . 121 HIS HB3 1 1
2 4790 1 1 120 HIS HD1 H 29.100 -15.454 -5.015 1.00 . A A . 121 HIS HD1 1 1
2 4791 1 1 120 HIS HD2 H 25.467 -13.484 -4.471 1.00 . A A . 121 HIS HD2 1 1
2 4792 1 1 120 HIS HE1 H 29.566 -12.987 -5.356 1.00 . A A . 121 HIS HE1 1 1
2 4793 1 1 120 HIS HE2 H 27.361 -11.769 -5.017 1.00 . A A . 121 HIS HE2 1 1
2 4794 1 1 120 HIS N N 26.050 -17.919 -2.602 1.00 . A A . 121 HIS N 1 1
2 4795 1 1 120 HIS ND1 N 28.417 -14.755 -4.948 1.00 . A A . 121 HIS ND1 1 1
2 4796 1 1 120 HIS NE2 N 27.481 -12.741 -4.952 1.00 . A A . 121 HIS NE2 1 1
2 4797 1 1 120 HIS O O 25.226 -14.512 -2.052 1.00 . A A . 121 HIS O 1 1
2 4798 1 1 121 PRO C C 22.143 -15.647 -0.841 1.00 . A A . 122 PRO C 1 1
2 4799 1 1 121 PRO CA C 22.619 -15.346 -2.258 1.00 . A A . 122 PRO CA 1 1
2 4800 1 1 121 PRO CB C 21.600 -15.791 -3.323 1.00 . A A . 122 PRO CB 1 1
2 4801 1 1 121 PRO CD C 23.408 -17.462 -3.102 1.00 . A A . 122 PRO CD 1 1
2 4802 1 1 121 PRO CG C 22.009 -17.203 -3.711 1.00 . A A . 122 PRO CG 1 1
2 4803 1 1 121 PRO HA H 22.814 -14.290 -2.356 1.00 . A A . 122 PRO HA 1 1
2 4804 1 1 121 PRO HB2 H 20.594 -15.773 -2.914 1.00 . A A . 122 PRO HB2 1 1
2 4805 1 1 121 PRO HB3 H 21.657 -15.136 -4.185 1.00 . A A . 122 PRO HB3 1 1
2 4806 1 1 121 PRO HD2 H 23.344 -18.163 -2.275 1.00 . A A . 122 PRO HD2 1 1
2 4807 1 1 121 PRO HD3 H 24.075 -17.832 -3.849 1.00 . A A . 122 PRO HD3 1 1
2 4808 1 1 121 PRO HG2 H 21.301 -17.920 -3.322 1.00 . A A . 122 PRO HG2 1 1
2 4809 1 1 121 PRO HG3 H 22.056 -17.300 -4.791 1.00 . A A . 122 PRO HG3 1 1
2 4810 1 1 121 PRO N N 23.822 -16.132 -2.617 1.00 . A A . 122 PRO N 1 1
2 4811 1 1 121 PRO O O 22.899 -16.157 -0.020 1.00 . A A . 122 PRO O 1 1
2 4812 1 1 122 LEU C C 19.965 -17.004 0.934 1.00 . A A . 123 LEU C 1 1
2 4813 1 1 122 LEU CA C 20.316 -15.531 0.751 1.00 . A A . 123 LEU CA 1 1
2 4814 1 1 122 LEU CB C 19.044 -14.690 0.892 1.00 . A A . 123 LEU CB 1 1
2 4815 1 1 122 LEU CD1 C 20.044 -12.588 -0.058 1.00 . A A . 123 LEU CD1 1 1
2 4816 1 1 122 LEU CD2 C 18.128 -12.446 1.543 1.00 . A A . 123 LEU CD2 1 1
2 4817 1 1 122 LEU CG C 19.402 -13.221 1.180 1.00 . A A . 123 LEU CG 1 1
2 4818 1 1 122 LEU H H 20.344 -14.898 -1.267 1.00 . A A . 123 LEU H 1 1
2 4819 1 1 122 LEU HA H 21.028 -15.238 1.504 1.00 . A A . 123 LEU HA 1 1
2 4820 1 1 122 LEU HB2 H 18.478 -14.748 -0.026 1.00 . A A . 123 LEU HB2 1 1
2 4821 1 1 122 LEU HB3 H 18.448 -15.081 1.700 1.00 . A A . 123 LEU HB3 1 1
2 4822 1 1 122 LEU HD11 H 21.056 -12.950 -0.165 1.00 . A A . 123 LEU HD11 1 1
2 4823 1 1 122 LEU HD12 H 20.063 -11.514 0.055 1.00 . A A . 123 LEU HD12 1 1
2 4824 1 1 122 LEU HD13 H 19.475 -12.847 -0.938 1.00 . A A . 123 LEU HD13 1 1
2 4825 1 1 122 LEU HD21 H 17.449 -12.454 0.705 1.00 . A A . 123 LEU HD21 1 1
2 4826 1 1 122 LEU HD22 H 18.387 -11.426 1.787 1.00 . A A . 123 LEU HD22 1 1
2 4827 1 1 122 LEU HD23 H 17.655 -12.909 2.396 1.00 . A A . 123 LEU HD23 1 1
2 4828 1 1 122 LEU HG H 20.098 -13.173 2.003 1.00 . A A . 123 LEU HG 1 1
2 4829 1 1 122 LEU N N 20.892 -15.312 -0.569 1.00 . A A . 123 LEU N 1 1
2 4830 1 1 122 LEU O O 19.577 -17.442 2.022 1.00 . A A . 123 LEU O 1 1
2 4831 1 1 123 VAL C C 20.584 -19.850 0.968 1.00 . A A . 124 VAL C 1 1
2 4832 1 1 123 VAL CA C 19.766 -19.165 -0.102 1.00 . A A . 124 VAL CA 1 1
2 4833 1 1 123 VAL CB C 20.076 -19.799 -1.451 1.00 . A A . 124 VAL CB 1 1
2 4834 1 1 123 VAL CG1 C 19.836 -21.319 -1.389 1.00 . A A . 124 VAL CG1 1 1
2 4835 1 1 123 VAL CG2 C 19.166 -19.161 -2.495 1.00 . A A . 124 VAL CG2 1 1
2 4836 1 1 123 VAL H H 20.384 -17.341 -0.972 1.00 . A A . 124 VAL H 1 1
2 4837 1 1 123 VAL HA H 18.708 -19.279 0.109 1.00 . A A . 124 VAL HA 1 1
2 4838 1 1 123 VAL HB H 21.111 -19.608 -1.709 1.00 . A A . 124 VAL HB 1 1
2 4839 1 1 123 VAL HG11 H 19.875 -21.732 -2.387 1.00 . A A . 124 VAL HG11 1 1
2 4840 1 1 123 VAL HG12 H 18.868 -21.515 -0.956 1.00 . A A . 124 VAL HG12 1 1
2 4841 1 1 123 VAL HG13 H 20.601 -21.786 -0.779 1.00 . A A . 124 VAL HG13 1 1
2 4842 1 1 123 VAL HG21 H 18.154 -19.508 -2.352 1.00 . A A . 124 VAL HG21 1 1
2 4843 1 1 123 VAL HG22 H 19.511 -19.427 -3.481 1.00 . A A . 124 VAL HG22 1 1
2 4844 1 1 123 VAL HG23 H 19.196 -18.085 -2.378 1.00 . A A . 124 VAL HG23 1 1
2 4845 1 1 123 VAL N N 20.089 -17.753 -0.138 1.00 . A A . 124 VAL N 1 1
2 4846 1 1 123 VAL O O 20.054 -20.642 1.745 1.00 . A A . 124 VAL O 1 1
2 4847 1 1 124 VAL C C 22.087 -19.925 3.397 1.00 . A A . 125 VAL C 1 1
2 4848 1 1 124 VAL CA C 22.710 -20.162 2.043 1.00 . A A . 125 VAL CA 1 1
2 4849 1 1 124 VAL CB C 24.144 -19.611 2.007 1.00 . A A . 125 VAL CB 1 1
2 4850 1 1 124 VAL CG1 C 24.778 -19.980 0.663 1.00 . A A . 125 VAL CG1 1 1
2 4851 1 1 124 VAL CG2 C 24.142 -18.077 2.193 1.00 . A A . 125 VAL CG2 1 1
2 4852 1 1 124 VAL H H 22.263 -18.899 0.389 1.00 . A A . 125 VAL H 1 1
2 4853 1 1 124 VAL HA H 22.742 -21.221 1.876 1.00 . A A . 125 VAL HA 1 1
2 4854 1 1 124 VAL HB H 24.717 -20.068 2.802 1.00 . A A . 125 VAL HB 1 1
2 4855 1 1 124 VAL HG11 H 24.664 -21.042 0.494 1.00 . A A . 125 VAL HG11 1 1
2 4856 1 1 124 VAL HG12 H 25.827 -19.727 0.677 1.00 . A A . 125 VAL HG12 1 1
2 4857 1 1 124 VAL HG13 H 24.286 -19.437 -0.129 1.00 . A A . 125 VAL HG13 1 1
2 4858 1 1 124 VAL HG21 H 25.028 -17.648 1.739 1.00 . A A . 125 VAL HG21 1 1
2 4859 1 1 124 VAL HG22 H 24.142 -17.841 3.246 1.00 . A A . 125 VAL HG22 1 1
2 4860 1 1 124 VAL HG23 H 23.264 -17.654 1.729 1.00 . A A . 125 VAL HG23 1 1
2 4861 1 1 124 VAL N N 21.877 -19.545 1.025 1.00 . A A . 125 VAL N 1 1
2 4862 1 1 124 VAL O O 21.681 -20.856 4.059 1.00 . A A . 125 VAL O 1 1
2 4863 1 1 125 ALA C C 20.136 -19.226 5.344 1.00 . A A . 126 ALA C 1 1
2 4864 1 1 125 ALA CA C 21.360 -18.344 5.069 1.00 . A A . 126 ALA CA 1 1
2 4865 1 1 125 ALA CB C 20.943 -16.872 5.093 1.00 . A A . 126 ALA CB 1 1
2 4866 1 1 125 ALA H H 22.277 -17.970 3.201 1.00 . A A . 126 ALA H 1 1
2 4867 1 1 125 ALA HA H 22.098 -18.510 5.837 1.00 . A A . 126 ALA HA 1 1
2 4868 1 1 125 ALA HB1 H 21.804 -16.248 4.900 1.00 . A A . 126 ALA HB1 1 1
2 4869 1 1 125 ALA HB2 H 20.535 -16.631 6.063 1.00 . A A . 126 ALA HB2 1 1
2 4870 1 1 125 ALA HB3 H 20.194 -16.698 4.334 1.00 . A A . 126 ALA HB3 1 1
2 4871 1 1 125 ALA N N 21.964 -18.675 3.785 1.00 . A A . 126 ALA N 1 1
2 4872 1 1 125 ALA O O 19.966 -19.741 6.442 1.00 . A A . 126 ALA O 1 1
2 4873 1 1 126 LEU C C 18.491 -21.732 4.642 1.00 . A A . 127 LEU C 1 1
2 4874 1 1 126 LEU CA C 18.111 -20.247 4.500 1.00 . A A . 127 LEU CA 1 1
2 4875 1 1 126 LEU CB C 17.183 -20.042 3.298 1.00 . A A . 127 LEU CB 1 1
2 4876 1 1 126 LEU CD1 C 15.205 -20.710 4.724 1.00 . A A . 127 LEU CD1 1 1
2 4877 1 1 126 LEU CD2 C 15.010 -20.615 2.227 1.00 . A A . 127 LEU CD2 1 1
2 4878 1 1 126 LEU CG C 15.943 -20.945 3.395 1.00 . A A . 127 LEU CG 1 1
2 4879 1 1 126 LEU H H 19.473 -18.985 3.469 1.00 . A A . 127 LEU H 1 1
2 4880 1 1 126 LEU HA H 17.597 -19.935 5.395 1.00 . A A . 127 LEU HA 1 1
2 4881 1 1 126 LEU HB2 H 16.869 -19.009 3.267 1.00 . A A . 127 LEU HB2 1 1
2 4882 1 1 126 LEU HB3 H 17.722 -20.277 2.391 1.00 . A A . 127 LEU HB3 1 1
2 4883 1 1 126 LEU HD11 H 15.691 -21.270 5.509 1.00 . A A . 127 LEU HD11 1 1
2 4884 1 1 126 LEU HD12 H 14.179 -21.042 4.638 1.00 . A A . 127 LEU HD12 1 1
2 4885 1 1 126 LEU HD13 H 15.222 -19.658 4.969 1.00 . A A . 127 LEU HD13 1 1
2 4886 1 1 126 LEU HD21 H 14.600 -19.625 2.362 1.00 . A A . 127 LEU HD21 1 1
2 4887 1 1 126 LEU HD22 H 14.206 -21.337 2.192 1.00 . A A . 127 LEU HD22 1 1
2 4888 1 1 126 LEU HD23 H 15.566 -20.650 1.301 1.00 . A A . 127 LEU HD23 1 1
2 4889 1 1 126 LEU HG H 16.247 -21.980 3.332 1.00 . A A . 127 LEU HG 1 1
2 4890 1 1 126 LEU N N 19.294 -19.409 4.337 1.00 . A A . 127 LEU N 1 1
2 4891 1 1 126 LEU O O 18.016 -22.421 5.550 1.00 . A A . 127 LEU O 1 1
2 4892 1 1 127 CYS C C 20.681 -23.869 4.994 1.00 . A A . 128 CYS C 1 1
2 4893 1 1 127 CYS CA C 19.788 -23.620 3.789 1.00 . A A . 128 CYS CA 1 1
2 4894 1 1 127 CYS CB C 20.572 -23.969 2.529 1.00 . A A . 128 CYS CB 1 1
2 4895 1 1 127 CYS H H 19.710 -21.632 3.048 1.00 . A A . 128 CYS H 1 1
2 4896 1 1 127 CYS HA H 18.920 -24.258 3.851 1.00 . A A . 128 CYS HA 1 1
2 4897 1 1 127 CYS HB2 H 21.482 -23.398 2.495 1.00 . A A . 128 CYS HB2 1 1
2 4898 1 1 127 CYS HB3 H 20.819 -25.003 2.557 1.00 . A A . 128 CYS HB3 1 1
2 4899 1 1 127 CYS HG H 18.908 -24.312 0.980 1.00 . A A . 128 CYS HG 1 1
2 4900 1 1 127 CYS N N 19.356 -22.219 3.745 1.00 . A A . 128 CYS N 1 1
2 4901 1 1 127 CYS O O 20.476 -24.811 5.762 1.00 . A A . 128 CYS O 1 1
2 4902 1 1 127 CYS SG S 19.572 -23.623 1.059 1.00 . A A . 128 CYS SG 1 1
2 4903 1 1 128 GLN C C 21.831 -23.115 7.542 1.00 . A A . 129 GLN C 1 1
2 4904 1 1 128 GLN CA C 22.609 -23.081 6.236 1.00 . A A . 129 GLN CA 1 1
2 4905 1 1 128 GLN CB C 23.560 -21.846 6.151 1.00 . A A . 129 GLN CB 1 1
2 4906 1 1 128 GLN CD C 23.433 -21.031 8.538 1.00 . A A . 129 GLN CD 1 1
2 4907 1 1 128 GLN CG C 23.139 -20.707 7.074 1.00 . A A . 129 GLN CG 1 1
2 4908 1 1 128 GLN H H 21.763 -22.290 4.497 1.00 . A A . 129 GLN H 1 1
2 4909 1 1 128 GLN HA H 23.191 -23.967 6.147 1.00 . A A . 129 GLN HA 1 1
2 4910 1 1 128 GLN HB2 H 24.551 -22.114 6.402 1.00 . A A . 129 GLN HB2 1 1
2 4911 1 1 128 GLN HB3 H 23.571 -21.488 5.141 1.00 . A A . 129 GLN HB3 1 1
2 4912 1 1 128 GLN HE21 H 21.944 -19.919 9.238 1.00 . A A . 129 GLN HE21 1 1
2 4913 1 1 128 GLN HE22 H 22.870 -20.717 10.416 1.00 . A A . 129 GLN HE22 1 1
2 4914 1 1 128 GLN HG2 H 23.681 -19.867 6.810 1.00 . A A . 129 GLN HG2 1 1
2 4915 1 1 128 GLN HG3 H 22.105 -20.503 6.944 1.00 . A A . 129 GLN HG3 1 1
2 4916 1 1 128 GLN N N 21.666 -22.999 5.145 1.00 . A A . 129 GLN N 1 1
2 4917 1 1 128 GLN NE2 N 22.687 -20.512 9.476 1.00 . A A . 129 GLN NE2 1 1
2 4918 1 1 128 GLN O O 22.159 -23.852 8.472 1.00 . A A . 129 GLN O 1 1
2 4919 1 1 128 GLN OE1 O 24.371 -21.772 8.834 1.00 . A A . 129 GLN OE1 1 1
2 4920 1 1 129 ALA C C 19.393 -23.491 9.118 1.00 . A A . 130 ALA C 1 1
2 4921 1 1 129 ALA CA C 20.012 -22.146 8.786 1.00 . A A . 130 ALA CA 1 1
2 4922 1 1 129 ALA CB C 18.899 -21.118 8.564 1.00 . A A . 130 ALA CB 1 1
2 4923 1 1 129 ALA H H 20.646 -21.687 6.818 1.00 . A A . 130 ALA H 1 1
2 4924 1 1 129 ALA HA H 20.652 -21.810 9.591 1.00 . A A . 130 ALA HA 1 1
2 4925 1 1 129 ALA HB1 H 18.126 -21.246 9.309 1.00 . A A . 130 ALA HB1 1 1
2 4926 1 1 129 ALA HB2 H 18.474 -21.263 7.579 1.00 . A A . 130 ALA HB2 1 1
2 4927 1 1 129 ALA HB3 H 19.309 -20.121 8.641 1.00 . A A . 130 ALA HB3 1 1
2 4928 1 1 129 ALA N N 20.821 -22.266 7.596 1.00 . A A . 130 ALA N 1 1
2 4929 1 1 129 ALA O O 19.554 -24.024 10.215 1.00 . A A . 130 ALA O 1 1
2 4930 1 1 130 TYR C C 19.123 -26.369 8.536 1.00 . A A . 131 TYR C 1 1
2 4931 1 1 130 TYR CA C 18.060 -25.323 8.292 1.00 . A A . 131 TYR CA 1 1
2 4932 1 1 130 TYR CB C 17.313 -25.662 7.009 1.00 . A A . 131 TYR CB 1 1
2 4933 1 1 130 TYR CD1 C 15.393 -26.866 8.140 1.00 . A A . 131 TYR CD1 1 1
2 4934 1 1 130 TYR CD2 C 16.672 -28.045 6.450 1.00 . A A . 131 TYR CD2 1 1
2 4935 1 1 130 TYR CE1 C 14.587 -27.994 8.315 1.00 . A A . 131 TYR CE1 1 1
2 4936 1 1 130 TYR CE2 C 15.865 -29.174 6.630 1.00 . A A . 131 TYR CE2 1 1
2 4937 1 1 130 TYR CG C 16.441 -26.887 7.207 1.00 . A A . 131 TYR CG 1 1
2 4938 1 1 130 TYR CZ C 14.824 -29.148 7.562 1.00 . A A . 131 TYR CZ 1 1
2 4939 1 1 130 TYR H H 18.616 -23.559 7.277 1.00 . A A . 131 TYR H 1 1
2 4940 1 1 130 TYR HA H 17.377 -25.295 9.122 1.00 . A A . 131 TYR HA 1 1
2 4941 1 1 130 TYR HB2 H 16.711 -24.835 6.726 1.00 . A A . 131 TYR HB2 1 1
2 4942 1 1 130 TYR HB3 H 18.032 -25.844 6.231 1.00 . A A . 131 TYR HB3 1 1
2 4943 1 1 130 TYR HD1 H 15.203 -25.977 8.723 1.00 . A A . 131 TYR HD1 1 1
2 4944 1 1 130 TYR HD2 H 17.468 -28.060 5.728 1.00 . A A . 131 TYR HD2 1 1
2 4945 1 1 130 TYR HE1 H 13.782 -27.977 9.034 1.00 . A A . 131 TYR HE1 1 1
2 4946 1 1 130 TYR HE2 H 16.047 -30.066 6.046 1.00 . A A . 131 TYR HE2 1 1
2 4947 1 1 130 TYR HH H 14.592 -31.025 7.808 1.00 . A A . 131 TYR HH 1 1
2 4948 1 1 130 TYR N N 18.697 -24.035 8.136 1.00 . A A . 131 TYR N 1 1
2 4949 1 1 130 TYR O O 18.856 -27.451 9.058 1.00 . A A . 131 TYR O 1 1
2 4950 1 1 130 TYR OH O 14.023 -30.259 7.734 1.00 . A A . 131 TYR OH 1 1
2 4951 1 1 131 GLY C C 21.429 -27.946 7.133 1.00 . A A . 132 GLY C 1 1
2 4952 1 1 131 GLY CA C 21.454 -26.932 8.260 1.00 . A A . 132 GLY CA 1 1
2 4953 1 1 131 GLY H H 20.471 -25.157 7.699 1.00 . A A . 132 GLY H 1 1
2 4954 1 1 131 GLY HA2 H 22.376 -26.368 8.220 1.00 . A A . 132 GLY HA2 1 1
2 4955 1 1 131 GLY HA3 H 21.392 -27.451 9.206 1.00 . A A . 132 GLY HA3 1 1
2 4956 1 1 131 GLY N N 20.334 -26.031 8.123 1.00 . A A . 132 GLY N 1 1
2 4957 1 1 131 GLY O O 22.318 -28.793 7.037 1.00 . A A . 132 GLY O 1 1
2 4958 1 1 132 LYS C C 19.573 -28.107 3.965 1.00 . A A . 133 LYS C 1 1
2 4959 1 1 132 LYS CA C 20.277 -28.793 5.158 1.00 . A A . 133 LYS CA 1 1
2 4960 1 1 132 LYS CB C 19.482 -30.033 5.643 1.00 . A A . 133 LYS CB 1 1
2 4961 1 1 132 LYS CD C 19.623 -32.353 6.649 1.00 . A A . 133 LYS CD 1 1
2 4962 1 1 132 LYS CE C 19.235 -33.290 5.496 1.00 . A A . 133 LYS CE 1 1
2 4963 1 1 132 LYS CG C 20.433 -31.152 6.119 1.00 . A A . 133 LYS CG 1 1
2 4964 1 1 132 LYS H H 19.703 -27.172 6.380 1.00 . A A . 133 LYS H 1 1
2 4965 1 1 132 LYS HA H 21.271 -29.091 4.847 1.00 . A A . 133 LYS HA 1 1
2 4966 1 1 132 LYS HB2 H 18.859 -29.744 6.473 1.00 . A A . 133 LYS HB2 1 1
2 4967 1 1 132 LYS HB3 H 18.858 -30.401 4.851 1.00 . A A . 133 LYS HB3 1 1
2 4968 1 1 132 LYS HD2 H 20.224 -32.901 7.362 1.00 . A A . 133 LYS HD2 1 1
2 4969 1 1 132 LYS HD3 H 18.727 -32.002 7.142 1.00 . A A . 133 LYS HD3 1 1
2 4970 1 1 132 LYS HE2 H 18.563 -34.052 5.863 1.00 . A A . 133 LYS HE2 1 1
2 4971 1 1 132 LYS HE3 H 18.745 -32.726 4.718 1.00 . A A . 133 LYS HE3 1 1
2 4972 1 1 132 LYS HG2 H 21.063 -31.467 5.300 1.00 . A A . 133 LYS HG2 1 1
2 4973 1 1 132 LYS HG3 H 21.055 -30.767 6.912 1.00 . A A . 133 LYS HG3 1 1
2 4974 1 1 132 LYS HZ1 H 21.296 -33.578 5.452 1.00 . A A . 133 LYS HZ1 1 1
2 4975 1 1 132 LYS HZ2 H 20.545 -33.710 3.933 1.00 . A A . 133 LYS HZ2 1 1
2 4976 1 1 132 LYS HZ3 H 20.395 -34.965 5.071 1.00 . A A . 133 LYS HZ3 1 1
2 4977 1 1 132 LYS N N 20.398 -27.864 6.267 1.00 . A A . 133 LYS N 1 1
2 4978 1 1 132 LYS NZ N 20.460 -33.934 4.946 1.00 . A A . 133 LYS NZ 1 1
2 4979 1 1 132 LYS O O 18.896 -27.093 4.138 1.00 . A A . 133 LYS O 1 1
2 4980 1 1 133 PRO C C 17.720 -27.593 1.698 1.00 . A A . 134 PRO C 1 1
2 4981 1 1 133 PRO CA C 19.158 -28.057 1.521 1.00 . A A . 134 PRO CA 1 1
2 4982 1 1 133 PRO CB C 19.241 -29.228 0.482 1.00 . A A . 134 PRO CB 1 1
2 4983 1 1 133 PRO CD C 20.545 -29.806 2.452 1.00 . A A . 134 PRO CD 1 1
2 4984 1 1 133 PRO CG C 19.883 -30.387 1.205 1.00 . A A . 134 PRO CG 1 1
2 4985 1 1 133 PRO HA H 19.763 -27.232 1.178 1.00 . A A . 134 PRO HA 1 1
2 4986 1 1 133 PRO HB2 H 18.251 -29.508 0.129 1.00 . A A . 134 PRO HB2 1 1
2 4987 1 1 133 PRO HB3 H 19.849 -28.944 -0.366 1.00 . A A . 134 PRO HB3 1 1
2 4988 1 1 133 PRO HD2 H 20.540 -30.517 3.241 1.00 . A A . 134 PRO HD2 1 1
2 4989 1 1 133 PRO HD3 H 21.527 -29.503 2.247 1.00 . A A . 134 PRO HD3 1 1
2 4990 1 1 133 PRO HG2 H 19.135 -31.119 1.492 1.00 . A A . 134 PRO HG2 1 1
2 4991 1 1 133 PRO HG3 H 20.630 -30.863 0.585 1.00 . A A . 134 PRO HG3 1 1
2 4992 1 1 133 PRO N N 19.748 -28.626 2.768 1.00 . A A . 134 PRO N 1 1
2 4993 1 1 133 PRO O O 17.108 -27.770 2.747 1.00 . A A . 134 PRO O 1 1
2 4994 1 1 134 LEU C C 15.234 -27.162 -0.761 1.00 . A A . 135 LEU C 1 1
2 4995 1 1 134 LEU CA C 15.803 -26.601 0.540 1.00 . A A . 135 LEU CA 1 1
2 4996 1 1 134 LEU CB C 15.704 -25.064 0.523 1.00 . A A . 135 LEU CB 1 1
2 4997 1 1 134 LEU CD1 C 13.814 -24.521 2.128 1.00 . A A . 135 LEU CD1 1 1
2 4998 1 1 134 LEU CD2 C 14.017 -23.258 -0.025 1.00 . A A . 135 LEU CD2 1 1
2 4999 1 1 134 LEU CG C 14.218 -24.625 0.648 1.00 . A A . 135 LEU CG 1 1
2 5000 1 1 134 LEU H H 17.741 -26.982 -0.195 1.00 . A A . 135 LEU H 1 1
2 5001 1 1 134 LEU HA H 15.250 -26.980 1.378 1.00 . A A . 135 LEU HA 1 1
2 5002 1 1 134 LEU HB2 H 16.278 -24.659 1.348 1.00 . A A . 135 LEU HB2 1 1
2 5003 1 1 134 LEU HB3 H 16.110 -24.696 -0.401 1.00 . A A . 135 LEU HB3 1 1
2 5004 1 1 134 LEU HD11 H 14.132 -25.406 2.658 1.00 . A A . 135 LEU HD11 1 1
2 5005 1 1 134 LEU HD12 H 12.743 -24.426 2.205 1.00 . A A . 135 LEU HD12 1 1
2 5006 1 1 134 LEU HD13 H 14.285 -23.654 2.569 1.00 . A A . 135 LEU HD13 1 1
2 5007 1 1 134 LEU HD21 H 13.076 -22.831 0.287 1.00 . A A . 135 LEU HD21 1 1
2 5008 1 1 134 LEU HD22 H 14.018 -23.382 -1.098 1.00 . A A . 135 LEU HD22 1 1
2 5009 1 1 134 LEU HD23 H 14.823 -22.599 0.257 1.00 . A A . 135 LEU HD23 1 1
2 5010 1 1 134 LEU HG H 13.582 -25.355 0.159 1.00 . A A . 135 LEU HG 1 1
2 5011 1 1 134 LEU N N 17.187 -27.047 0.612 1.00 . A A . 135 LEU N 1 1
2 5012 1 1 134 LEU O O 15.789 -26.907 -1.827 1.00 . A A . 135 LEU O 1 1
2 5013 1 1 135 VAL C C 13.202 -27.270 -2.804 1.00 . A A . 136 VAL C 1 1
2 5014 1 1 135 VAL CA C 13.637 -28.455 -1.977 1.00 . A A . 136 VAL CA 1 1
2 5015 1 1 135 VAL CB C 12.486 -29.489 -1.765 1.00 . A A . 136 VAL CB 1 1
2 5016 1 1 135 VAL CG1 C 12.655 -30.153 -0.408 1.00 . A A . 136 VAL CG1 1 1
2 5017 1 1 135 VAL CG2 C 11.090 -28.849 -1.835 1.00 . A A . 136 VAL CG2 1 1
2 5018 1 1 135 VAL H H 13.714 -28.141 0.134 1.00 . A A . 136 VAL H 1 1
2 5019 1 1 135 VAL HA H 14.453 -28.934 -2.495 1.00 . A A . 136 VAL HA 1 1
2 5020 1 1 135 VAL HB H 12.551 -30.250 -2.525 1.00 . A A . 136 VAL HB 1 1
2 5021 1 1 135 VAL HG11 H 13.659 -30.527 -0.321 1.00 . A A . 136 VAL HG11 1 1
2 5022 1 1 135 VAL HG12 H 11.957 -30.972 -0.320 1.00 . A A . 136 VAL HG12 1 1
2 5023 1 1 135 VAL HG13 H 12.467 -29.433 0.373 1.00 . A A . 136 VAL HG13 1 1
2 5024 1 1 135 VAL HG21 H 10.913 -28.473 -2.832 1.00 . A A . 136 VAL HG21 1 1
2 5025 1 1 135 VAL HG22 H 11.025 -28.046 -1.131 1.00 . A A . 136 VAL HG22 1 1
2 5026 1 1 135 VAL HG23 H 10.346 -29.596 -1.603 1.00 . A A . 136 VAL HG23 1 1
2 5027 1 1 135 VAL N N 14.151 -27.930 -0.718 1.00 . A A . 136 VAL N 1 1
2 5028 1 1 135 VAL O O 12.883 -26.235 -2.243 1.00 . A A . 136 VAL O 1 1
2 5029 1 1 136 SER C C 11.805 -26.731 -6.052 1.00 . A A . 137 SER C 1 1
2 5030 1 1 136 SER CA C 12.826 -26.283 -5.011 1.00 . A A . 137 SER CA 1 1
2 5031 1 1 136 SER CB C 14.068 -25.709 -5.719 1.00 . A A . 137 SER CB 1 1
2 5032 1 1 136 SER H H 13.515 -28.266 -4.525 1.00 . A A . 137 SER H 1 1
2 5033 1 1 136 SER HA H 12.369 -25.495 -4.418 1.00 . A A . 137 SER HA 1 1
2 5034 1 1 136 SER HB2 H 13.964 -24.641 -5.848 1.00 . A A . 137 SER HB2 1 1
2 5035 1 1 136 SER HB3 H 14.944 -25.912 -5.116 1.00 . A A . 137 SER HB3 1 1
2 5036 1 1 136 SER HG H 13.477 -26.020 -7.545 1.00 . A A . 137 SER HG 1 1
2 5037 1 1 136 SER N N 13.218 -27.406 -4.132 1.00 . A A . 137 SER N 1 1
2 5038 1 1 136 SER O O 11.969 -27.765 -6.700 1.00 . A A . 137 SER O 1 1
2 5039 1 1 136 SER OG O 14.209 -26.312 -6.997 1.00 . A A . 137 SER OG 1 1
2 5040 1 1 137 THR C C 9.346 -24.923 -7.949 1.00 . A A . 138 THR C 1 1
2 5041 1 1 137 THR CA C 9.683 -26.198 -7.175 1.00 . A A . 138 THR CA 1 1
2 5042 1 1 137 THR CB C 8.425 -26.707 -6.445 1.00 . A A . 138 THR CB 1 1
2 5043 1 1 137 THR CG2 C 7.519 -27.468 -7.424 1.00 . A A . 138 THR CG2 1 1
2 5044 1 1 137 THR H H 10.695 -25.111 -5.659 1.00 . A A . 138 THR H 1 1
2 5045 1 1 137 THR HA H 10.015 -26.953 -7.879 1.00 . A A . 138 THR HA 1 1
2 5046 1 1 137 THR HB H 7.877 -25.871 -6.038 1.00 . A A . 138 THR HB 1 1
2 5047 1 1 137 THR HG1 H 9.754 -27.462 -5.237 1.00 . A A . 138 THR HG1 1 1
2 5048 1 1 137 THR HG21 H 6.667 -27.868 -6.893 1.00 . A A . 138 THR HG21 1 1
2 5049 1 1 137 THR HG22 H 8.075 -28.279 -7.872 1.00 . A A . 138 THR HG22 1 1
2 5050 1 1 137 THR HG23 H 7.180 -26.796 -8.196 1.00 . A A . 138 THR HG23 1 1
2 5051 1 1 137 THR N N 10.752 -25.922 -6.208 1.00 . A A . 138 THR N 1 1
2 5052 1 1 137 THR O O 9.721 -23.823 -7.543 1.00 . A A . 138 THR O 1 1
2 5053 1 1 137 THR OG1 O 8.811 -27.569 -5.383 1.00 . A A . 138 THR OG1 1 1
2 5054 1 1 138 SER C C 7.201 -23.094 -9.154 1.00 . A A . 139 SER C 1 1
2 5055 1 1 138 SER CA C 8.255 -23.935 -9.874 1.00 . A A . 139 SER CA 1 1
2 5056 1 1 138 SER CB C 7.708 -24.423 -11.216 1.00 . A A . 139 SER CB 1 1
2 5057 1 1 138 SER H H 8.361 -25.979 -9.332 1.00 . A A . 139 SER H 1 1
2 5058 1 1 138 SER HA H 9.127 -23.325 -10.053 1.00 . A A . 139 SER HA 1 1
2 5059 1 1 138 SER HB2 H 7.040 -25.252 -11.054 1.00 . A A . 139 SER HB2 1 1
2 5060 1 1 138 SER HB3 H 7.169 -23.620 -11.705 1.00 . A A . 139 SER HB3 1 1
2 5061 1 1 138 SER HG H 8.697 -25.797 -12.179 1.00 . A A . 139 SER HG 1 1
2 5062 1 1 138 SER N N 8.635 -25.079 -9.058 1.00 . A A . 139 SER N 1 1
2 5063 1 1 138 SER O O 6.392 -23.619 -8.387 1.00 . A A . 139 SER O 1 1
2 5064 1 1 138 SER OG O 8.788 -24.850 -12.037 1.00 . A A . 139 SER OG 1 1
2 5065 1 1 139 ALA C C 4.843 -21.208 -9.146 1.00 . A A . 140 ALA C 1 1
2 5066 1 1 139 ALA CA C 6.280 -20.869 -8.765 1.00 . A A . 140 ALA CA 1 1
2 5067 1 1 139 ALA CB C 6.586 -19.430 -9.187 1.00 . A A . 140 ALA CB 1 1
2 5068 1 1 139 ALA H H 7.901 -21.428 -10.010 1.00 . A A . 140 ALA H 1 1
2 5069 1 1 139 ALA HA H 6.384 -20.945 -7.695 1.00 . A A . 140 ALA HA 1 1
2 5070 1 1 139 ALA HB1 H 6.022 -18.746 -8.568 1.00 . A A . 140 ALA HB1 1 1
2 5071 1 1 139 ALA HB2 H 6.307 -19.293 -10.221 1.00 . A A . 140 ALA HB2 1 1
2 5072 1 1 139 ALA HB3 H 7.642 -19.234 -9.068 1.00 . A A . 140 ALA HB3 1 1
2 5073 1 1 139 ALA N N 7.226 -21.786 -9.399 1.00 . A A . 140 ALA N 1 1
2 5074 1 1 139 ALA O O 3.929 -21.088 -8.328 1.00 . A A . 140 ALA O 1 1
2 5075 1 1 140 ASN C C 2.806 -23.217 -10.156 1.00 . A A . 141 ASN C 1 1
2 5076 1 1 140 ASN CA C 3.315 -21.970 -10.864 1.00 . A A . 141 ASN CA 1 1
2 5077 1 1 140 ASN CB C 3.334 -22.192 -12.380 1.00 . A A . 141 ASN CB 1 1
2 5078 1 1 140 ASN CG C 4.306 -23.309 -12.743 1.00 . A A . 141 ASN CG 1 1
2 5079 1 1 140 ASN H H 5.410 -21.698 -11.001 1.00 . A A . 141 ASN H 1 1
2 5080 1 1 140 ASN HA H 2.644 -21.151 -10.646 1.00 . A A . 141 ASN HA 1 1
2 5081 1 1 140 ASN HB2 H 2.342 -22.459 -12.715 1.00 . A A . 141 ASN HB2 1 1
2 5082 1 1 140 ASN HB3 H 3.641 -21.280 -12.870 1.00 . A A . 141 ASN HB3 1 1
2 5083 1 1 140 ASN HD21 H 4.222 -22.939 -14.693 1.00 . A A . 141 ASN HD21 1 1
2 5084 1 1 140 ASN HD22 H 5.237 -24.223 -14.240 1.00 . A A . 141 ASN HD22 1 1
2 5085 1 1 140 ASN N N 4.647 -21.624 -10.391 1.00 . A A . 141 ASN N 1 1
2 5086 1 1 140 ASN ND2 N 4.614 -23.508 -13.995 1.00 . A A . 141 ASN ND2 1 1
2 5087 1 1 140 ASN O O 3.573 -24.128 -9.845 1.00 . A A . 141 ASN O 1 1
2 5088 1 1 140 ASN OD1 O 4.800 -24.016 -11.864 1.00 . A A . 141 ASN OD1 1 1
2 5089 1 1 141 LEU C C -0.579 -24.510 -9.654 1.00 . A A . 142 LEU C 1 1
2 5090 1 1 141 LEU CA C 0.873 -24.370 -9.213 1.00 . A A . 142 LEU CA 1 1
2 5091 1 1 141 LEU CB C 1.000 -24.231 -7.679 1.00 . A A . 142 LEU CB 1 1
2 5092 1 1 141 LEU CD1 C 0.420 -21.793 -7.916 1.00 . A A . 142 LEU CD1 1 1
2 5093 1 1 141 LEU CD2 C -1.364 -23.409 -7.131 1.00 . A A . 142 LEU CD2 1 1
2 5094 1 1 141 LEU CG C 0.149 -23.069 -7.114 1.00 . A A . 142 LEU CG 1 1
2 5095 1 1 141 LEU H H 0.948 -22.481 -10.164 1.00 . A A . 142 LEU H 1 1
2 5096 1 1 141 LEU HA H 1.384 -25.264 -9.502 1.00 . A A . 142 LEU HA 1 1
2 5097 1 1 141 LEU HB2 H 0.701 -25.156 -7.214 1.00 . A A . 142 LEU HB2 1 1
2 5098 1 1 141 LEU HB3 H 2.039 -24.048 -7.440 1.00 . A A . 142 LEU HB3 1 1
2 5099 1 1 141 LEU HD11 H 1.479 -21.701 -8.098 1.00 . A A . 142 LEU HD11 1 1
2 5100 1 1 141 LEU HD12 H 0.079 -20.937 -7.353 1.00 . A A . 142 LEU HD12 1 1
2 5101 1 1 141 LEU HD13 H -0.111 -21.842 -8.854 1.00 . A A . 142 LEU HD13 1 1
2 5102 1 1 141 LEU HD21 H -1.844 -22.972 -7.998 1.00 . A A . 142 LEU HD21 1 1
2 5103 1 1 141 LEU HD22 H -1.824 -23.010 -6.239 1.00 . A A . 142 LEU HD22 1 1
2 5104 1 1 141 LEU HD23 H -1.506 -24.481 -7.146 1.00 . A A . 142 LEU HD23 1 1
2 5105 1 1 141 LEU HG H 0.454 -22.895 -6.090 1.00 . A A . 142 LEU HG 1 1
2 5106 1 1 141 LEU N N 1.501 -23.242 -9.895 1.00 . A A . 142 LEU N 1 1
2 5107 1 1 141 LEU O O -1.147 -23.583 -10.230 1.00 . A A . 142 LEU O 1 1
2 5108 1 1 142 SER C C -3.010 -25.209 -10.992 1.00 . A A . 143 SER C 1 1
2 5109 1 1 142 SER CA C -2.559 -25.982 -9.746 1.00 . A A . 143 SER CA 1 1
2 5110 1 1 142 SER CB C -3.491 -25.667 -8.576 1.00 . A A . 143 SER CB 1 1
2 5111 1 1 142 SER H H -0.644 -26.365 -8.907 1.00 . A A . 143 SER H 1 1
2 5112 1 1 142 SER HA H -2.629 -27.035 -9.960 1.00 . A A . 143 SER HA 1 1
2 5113 1 1 142 SER HB2 H -3.166 -26.202 -7.699 1.00 . A A . 143 SER HB2 1 1
2 5114 1 1 142 SER HB3 H -3.474 -24.608 -8.375 1.00 . A A . 143 SER HB3 1 1
2 5115 1 1 142 SER HG H -5.420 -25.434 -8.523 1.00 . A A . 143 SER HG 1 1
2 5116 1 1 142 SER N N -1.165 -25.681 -9.379 1.00 . A A . 143 SER N 1 1
2 5117 1 1 142 SER O O -2.896 -25.700 -12.114 1.00 . A A . 143 SER O 1 1
2 5118 1 1 142 SER OG O -4.813 -26.073 -8.904 1.00 . A A . 143 SER OG 1 1
2 5119 1 1 143 GLY C C -3.978 -21.702 -11.458 1.00 . A A . 144 GLY C 1 1
2 5120 1 1 143 GLY CA C -3.980 -23.157 -11.881 1.00 . A A . 144 GLY CA 1 1
2 5121 1 1 143 GLY H H -3.581 -23.656 -9.866 1.00 . A A . 144 GLY H 1 1
2 5122 1 1 143 GLY HA2 H -3.319 -23.274 -12.722 1.00 . A A . 144 GLY HA2 1 1
2 5123 1 1 143 GLY HA3 H -4.981 -23.444 -12.163 1.00 . A A . 144 GLY HA3 1 1
2 5124 1 1 143 GLY N N -3.519 -23.997 -10.780 1.00 . A A . 144 GLY N 1 1
2 5125 1 1 143 GLY O O -4.602 -20.849 -12.093 1.00 . A A . 144 GLY O 1 1
2 5126 1 1 144 LEU C C -1.888 -19.396 -10.379 1.00 . A A . 145 LEU C 1 1
2 5127 1 1 144 LEU CA C -3.157 -20.076 -9.831 1.00 . A A . 145 LEU CA 1 1
2 5128 1 1 144 LEU CB C -3.079 -20.164 -8.296 1.00 . A A . 145 LEU CB 1 1
2 5129 1 1 144 LEU CD1 C -4.618 -18.303 -7.538 1.00 . A A . 145 LEU CD1 1 1
2 5130 1 1 144 LEU CD2 C -2.534 -18.796 -6.251 1.00 . A A . 145 LEU CD2 1 1
2 5131 1 1 144 LEU CG C -3.156 -18.760 -7.656 1.00 . A A . 145 LEU CG 1 1
2 5132 1 1 144 LEU H H -2.791 -22.162 -9.917 1.00 . A A . 145 LEU H 1 1
2 5133 1 1 144 LEU HA H -4.033 -19.525 -10.108 1.00 . A A . 145 LEU HA 1 1
2 5134 1 1 144 LEU HB2 H -3.899 -20.771 -7.939 1.00 . A A . 145 LEU HB2 1 1
2 5135 1 1 144 LEU HB3 H -2.147 -20.636 -8.022 1.00 . A A . 145 LEU HB3 1 1
2 5136 1 1 144 LEU HD11 H -5.193 -19.058 -7.021 1.00 . A A . 145 LEU HD11 1 1
2 5137 1 1 144 LEU HD12 H -5.032 -18.148 -8.520 1.00 . A A . 145 LEU HD12 1 1
2 5138 1 1 144 LEU HD13 H -4.661 -17.378 -6.982 1.00 . A A . 145 LEU HD13 1 1
2 5139 1 1 144 LEU HD21 H -1.468 -18.956 -6.332 1.00 . A A . 145 LEU HD21 1 1
2 5140 1 1 144 LEU HD22 H -2.977 -19.601 -5.681 1.00 . A A . 145 LEU HD22 1 1
2 5141 1 1 144 LEU HD23 H -2.720 -17.857 -5.750 1.00 . A A . 145 LEU HD23 1 1
2 5142 1 1 144 LEU HG H -2.610 -18.056 -8.264 1.00 . A A . 145 LEU HG 1 1
2 5143 1 1 144 LEU N N -3.262 -21.429 -10.370 1.00 . A A . 145 LEU N 1 1
2 5144 1 1 144 LEU O O -0.810 -19.986 -10.308 1.00 . A A . 145 LEU O 1 1
2 5145 1 1 145 PRO C C 0.491 -17.742 -10.633 1.00 . A A . 146 PRO C 1 1
2 5146 1 1 145 PRO CA C -0.769 -17.493 -11.478 1.00 . A A . 146 PRO CA 1 1
2 5147 1 1 145 PRO CB C -1.190 -16.024 -11.442 1.00 . A A . 146 PRO CB 1 1
2 5148 1 1 145 PRO CD C -3.186 -17.358 -11.094 1.00 . A A . 146 PRO CD 1 1
2 5149 1 1 145 PRO CG C -2.661 -16.053 -11.722 1.00 . A A . 146 PRO CG 1 1
2 5150 1 1 145 PRO HA H -0.610 -17.795 -12.498 1.00 . A A . 146 PRO HA 1 1
2 5151 1 1 145 PRO HB2 H -0.996 -15.605 -10.462 1.00 . A A . 146 PRO HB2 1 1
2 5152 1 1 145 PRO HB3 H -0.674 -15.460 -12.203 1.00 . A A . 146 PRO HB3 1 1
2 5153 1 1 145 PRO HD2 H -3.650 -17.158 -10.138 1.00 . A A . 146 PRO HD2 1 1
2 5154 1 1 145 PRO HD3 H -3.887 -17.850 -11.755 1.00 . A A . 146 PRO HD3 1 1
2 5155 1 1 145 PRO HG2 H -3.144 -15.190 -11.274 1.00 . A A . 146 PRO HG2 1 1
2 5156 1 1 145 PRO HG3 H -2.839 -16.064 -12.789 1.00 . A A . 146 PRO HG3 1 1
2 5157 1 1 145 PRO N N -1.970 -18.191 -10.928 1.00 . A A . 146 PRO N 1 1
2 5158 1 1 145 PRO O O 0.390 -18.079 -9.454 1.00 . A A . 146 PRO O 1 1
2 5159 1 1 146 PRO C C 3.303 -16.687 -9.515 1.00 . A A . 147 PRO C 1 1
2 5160 1 1 146 PRO CA C 2.948 -17.830 -10.472 1.00 . A A . 147 PRO CA 1 1
2 5161 1 1 146 PRO CB C 3.976 -17.945 -11.607 1.00 . A A . 147 PRO CB 1 1
2 5162 1 1 146 PRO CD C 1.913 -17.202 -12.608 1.00 . A A . 147 PRO CD 1 1
2 5163 1 1 146 PRO CG C 3.436 -17.050 -12.674 1.00 . A A . 147 PRO CG 1 1
2 5164 1 1 146 PRO HA H 2.903 -18.762 -9.933 1.00 . A A . 147 PRO HA 1 1
2 5165 1 1 146 PRO HB2 H 4.954 -17.610 -11.279 1.00 . A A . 147 PRO HB2 1 1
2 5166 1 1 146 PRO HB3 H 4.027 -18.963 -11.968 1.00 . A A . 147 PRO HB3 1 1
2 5167 1 1 146 PRO HD2 H 1.426 -16.264 -12.835 1.00 . A A . 147 PRO HD2 1 1
2 5168 1 1 146 PRO HD3 H 1.579 -17.981 -13.279 1.00 . A A . 147 PRO HD3 1 1
2 5169 1 1 146 PRO HG2 H 3.724 -16.024 -12.475 1.00 . A A . 147 PRO HG2 1 1
2 5170 1 1 146 PRO HG3 H 3.798 -17.358 -13.645 1.00 . A A . 147 PRO HG3 1 1
2 5171 1 1 146 PRO N N 1.663 -17.598 -11.205 1.00 . A A . 147 PRO N 1 1
2 5172 1 1 146 PRO O O 2.470 -15.841 -9.192 1.00 . A A . 147 PRO O 1 1
2 5173 1 1 147 CYS C C 6.103 -14.815 -8.920 1.00 . A A . 148 CYS C 1 1
2 5174 1 1 147 CYS CA C 5.098 -15.675 -8.174 1.00 . A A . 148 CYS CA 1 1
2 5175 1 1 147 CYS CB C 5.793 -16.363 -6.998 1.00 . A A . 148 CYS CB 1 1
2 5176 1 1 147 CYS H H 5.167 -17.374 -9.391 1.00 . A A . 148 CYS H 1 1
2 5177 1 1 147 CYS HA H 4.305 -15.059 -7.795 1.00 . A A . 148 CYS HA 1 1
2 5178 1 1 147 CYS HB2 H 6.703 -16.831 -7.341 1.00 . A A . 148 CYS HB2 1 1
2 5179 1 1 147 CYS HB3 H 6.026 -15.632 -6.238 1.00 . A A . 148 CYS HB3 1 1
2 5180 1 1 147 CYS HG H 3.827 -17.218 -6.174 1.00 . A A . 148 CYS HG 1 1
2 5181 1 1 147 CYS N N 4.567 -16.682 -9.080 1.00 . A A . 148 CYS N 1 1
2 5182 1 1 147 CYS O O 7.312 -15.028 -8.815 1.00 . A A . 148 CYS O 1 1
2 5183 1 1 147 CYS SG S 4.689 -17.620 -6.307 1.00 . A A . 148 CYS SG 1 1
2 5184 1 1 148 ARG C C 7.526 -12.356 -9.541 1.00 . A A . 149 ARG C 1 1
2 5185 1 1 148 ARG CA C 6.497 -13.002 -10.458 1.00 . A A . 149 ARG CA 1 1
2 5186 1 1 148 ARG CB C 5.693 -11.938 -11.207 1.00 . A A . 149 ARG CB 1 1
2 5187 1 1 148 ARG CD C 4.089 -10.042 -10.975 1.00 . A A . 149 ARG CD 1 1
2 5188 1 1 148 ARG CG C 4.862 -11.124 -10.222 1.00 . A A . 149 ARG CG 1 1
2 5189 1 1 148 ARG CZ C 2.347 -8.428 -10.465 1.00 . A A . 149 ARG CZ 1 1
2 5190 1 1 148 ARG H H 4.637 -13.734 -9.752 1.00 . A A . 149 ARG H 1 1
2 5191 1 1 148 ARG HA H 7.018 -13.613 -11.182 1.00 . A A . 149 ARG HA 1 1
2 5192 1 1 148 ARG HB2 H 6.368 -11.284 -11.736 1.00 . A A . 149 ARG HB2 1 1
2 5193 1 1 148 ARG HB3 H 5.037 -12.421 -11.906 1.00 . A A . 149 ARG HB3 1 1
2 5194 1 1 148 ARG HD2 H 4.783 -9.410 -11.503 1.00 . A A . 149 ARG HD2 1 1
2 5195 1 1 148 ARG HD3 H 3.421 -10.511 -11.683 1.00 . A A . 149 ARG HD3 1 1
2 5196 1 1 148 ARG HE H 3.514 -9.280 -9.082 1.00 . A A . 149 ARG HE 1 1
2 5197 1 1 148 ARG HG2 H 4.167 -11.776 -9.719 1.00 . A A . 149 ARG HG2 1 1
2 5198 1 1 148 ARG HG3 H 5.510 -10.667 -9.503 1.00 . A A . 149 ARG HG3 1 1
2 5199 1 1 148 ARG HH11 H 2.596 -8.895 -12.396 1.00 . A A . 149 ARG HH11 1 1
2 5200 1 1 148 ARG HH12 H 1.338 -7.751 -12.061 1.00 . A A . 149 ARG HH12 1 1
2 5201 1 1 148 ARG HH21 H 1.898 -7.763 -8.630 1.00 . A A . 149 ARG HH21 1 1
2 5202 1 1 148 ARG HH22 H 0.949 -7.100 -9.919 1.00 . A A . 149 ARG HH22 1 1
2 5203 1 1 148 ARG N N 5.608 -13.857 -9.691 1.00 . A A . 149 ARG N 1 1
2 5204 1 1 148 ARG NE N 3.316 -9.233 -10.040 1.00 . A A . 149 ARG NE 1 1
2 5205 1 1 148 ARG NH1 N 2.074 -8.350 -11.741 1.00 . A A . 149 ARG NH1 1 1
2 5206 1 1 148 ARG NH2 N 1.679 -7.707 -9.604 1.00 . A A . 149 ARG NH2 1 1
2 5207 1 1 148 ARG O O 8.683 -12.178 -9.919 1.00 . A A . 149 ARG O 1 1
2 5208 1 1 149 THR C C 7.400 -11.577 -5.958 1.00 . A A . 150 THR C 1 1
2 5209 1 1 149 THR CA C 8.015 -11.442 -7.349 1.00 . A A . 150 THR CA 1 1
2 5210 1 1 149 THR CB C 8.294 -9.942 -7.700 1.00 . A A . 150 THR CB 1 1
2 5211 1 1 149 THR CG2 C 9.736 -9.746 -8.207 1.00 . A A . 150 THR CG2 1 1
2 5212 1 1 149 THR H H 6.172 -12.221 -8.062 1.00 . A A . 150 THR H 1 1
2 5213 1 1 149 THR HA H 8.941 -12.002 -7.363 1.00 . A A . 150 THR HA 1 1
2 5214 1 1 149 THR HB H 8.148 -9.315 -6.830 1.00 . A A . 150 THR HB 1 1
2 5215 1 1 149 THR HG1 H 7.535 -10.080 -9.485 1.00 . A A . 150 THR HG1 1 1
2 5216 1 1 149 THR HG21 H 10.431 -10.083 -7.450 1.00 . A A . 150 THR HG21 1 1
2 5217 1 1 149 THR HG22 H 9.904 -8.698 -8.410 1.00 . A A . 150 THR HG22 1 1
2 5218 1 1 149 THR HG23 H 9.882 -10.317 -9.112 1.00 . A A . 150 THR HG23 1 1
2 5219 1 1 149 THR N N 7.108 -12.035 -8.323 1.00 . A A . 150 THR N 1 1
2 5220 1 1 149 THR O O 6.232 -11.937 -5.819 1.00 . A A . 150 THR O 1 1
2 5221 1 1 149 THR OG1 O 7.394 -9.525 -8.714 1.00 . A A . 150 THR OG1 1 1
2 5222 1 1 150 VAL C C 6.487 -10.459 -3.448 1.00 . A A . 151 VAL C 1 1
2 5223 1 1 150 VAL CA C 7.712 -11.356 -3.594 1.00 . A A . 151 VAL CA 1 1
2 5224 1 1 150 VAL CB C 8.844 -10.944 -2.640 1.00 . A A . 151 VAL CB 1 1
2 5225 1 1 150 VAL CG1 C 9.759 -12.154 -2.342 1.00 . A A . 151 VAL CG1 1 1
2 5226 1 1 150 VAL CG2 C 9.666 -9.805 -3.287 1.00 . A A . 151 VAL CG2 1 1
2 5227 1 1 150 VAL H H 9.096 -10.995 -5.083 1.00 . A A . 151 VAL H 1 1
2 5228 1 1 150 VAL HA H 7.430 -12.364 -3.408 1.00 . A A . 151 VAL HA 1 1
2 5229 1 1 150 VAL HB H 8.430 -10.589 -1.723 1.00 . A A . 151 VAL HB 1 1
2 5230 1 1 150 VAL HG11 H 10.476 -12.276 -3.138 1.00 . A A . 151 VAL HG11 1 1
2 5231 1 1 150 VAL HG12 H 9.175 -13.055 -2.253 1.00 . A A . 151 VAL HG12 1 1
2 5232 1 1 150 VAL HG13 H 10.270 -11.988 -1.417 1.00 . A A . 151 VAL HG13 1 1
2 5233 1 1 150 VAL HG21 H 10.157 -9.231 -2.517 1.00 . A A . 151 VAL HG21 1 1
2 5234 1 1 150 VAL HG22 H 9.012 -9.151 -3.849 1.00 . A A . 151 VAL HG22 1 1
2 5235 1 1 150 VAL HG23 H 10.408 -10.224 -3.953 1.00 . A A . 151 VAL HG23 1 1
2 5236 1 1 150 VAL N N 8.187 -11.277 -4.935 1.00 . A A . 151 VAL N 1 1
2 5237 1 1 150 VAL O O 5.631 -10.674 -2.591 1.00 . A A . 151 VAL O 1 1
2 5238 1 1 151 ASP C C 4.007 -9.432 -4.641 1.00 . A A . 152 ASP C 1 1
2 5239 1 1 151 ASP CA C 5.238 -8.596 -4.334 1.00 . A A . 152 ASP CA 1 1
2 5240 1 1 151 ASP CB C 5.405 -7.505 -5.394 1.00 . A A . 152 ASP CB 1 1
2 5241 1 1 151 ASP CG C 4.362 -6.410 -5.188 1.00 . A A . 152 ASP CG 1 1
2 5242 1 1 151 ASP H H 7.077 -9.381 -5.023 1.00 . A A . 152 ASP H 1 1
2 5243 1 1 151 ASP HA H 5.134 -8.143 -3.360 1.00 . A A . 152 ASP HA 1 1
2 5244 1 1 151 ASP HB2 H 6.393 -7.078 -5.316 1.00 . A A . 152 ASP HB2 1 1
2 5245 1 1 151 ASP HB3 H 5.280 -7.937 -6.376 1.00 . A A . 152 ASP HB3 1 1
2 5246 1 1 151 ASP N N 6.387 -9.482 -4.335 1.00 . A A . 152 ASP N 1 1
2 5247 1 1 151 ASP O O 2.900 -9.144 -4.177 1.00 . A A . 152 ASP O 1 1
2 5248 1 1 151 ASP OD1 O 3.812 -6.339 -4.101 1.00 . A A . 152 ASP OD1 1 1
2 5249 1 1 151 ASP OD2 O 4.129 -5.658 -6.121 1.00 . A A . 152 ASP OD2 1 1
2 5250 1 1 152 GLU C C 2.597 -12.068 -4.520 1.00 . A A . 153 GLU C 1 1
2 5251 1 1 152 GLU CA C 3.134 -11.379 -5.790 1.00 . A A . 153 GLU CA 1 1
2 5252 1 1 152 GLU CB C 3.653 -12.415 -6.832 1.00 . A A . 153 GLU CB 1 1
2 5253 1 1 152 GLU CD C 1.491 -13.657 -7.044 1.00 . A A . 153 GLU CD 1 1
2 5254 1 1 152 GLU CG C 2.526 -12.829 -7.791 1.00 . A A . 153 GLU CG 1 1
2 5255 1 1 152 GLU H H 5.124 -10.664 -5.756 1.00 . A A . 153 GLU H 1 1
2 5256 1 1 152 GLU HA H 2.342 -10.788 -6.224 1.00 . A A . 153 GLU HA 1 1
2 5257 1 1 152 GLU HB2 H 4.457 -11.983 -7.408 1.00 . A A . 153 GLU HB2 1 1
2 5258 1 1 152 GLU HB3 H 4.032 -13.282 -6.323 1.00 . A A . 153 GLU HB3 1 1
2 5259 1 1 152 GLU HG2 H 2.062 -11.949 -8.201 1.00 . A A . 153 GLU HG2 1 1
2 5260 1 1 152 GLU HG3 H 2.932 -13.413 -8.600 1.00 . A A . 153 GLU HG3 1 1
2 5261 1 1 152 GLU N N 4.219 -10.485 -5.426 1.00 . A A . 153 GLU N 1 1
2 5262 1 1 152 GLU O O 1.608 -11.612 -3.951 1.00 . A A . 153 GLU O 1 1
2 5263 1 1 152 GLU OE1 O 1.884 -14.375 -6.140 1.00 . A A . 153 GLU OE1 1 1
2 5264 1 1 152 GLU OE2 O 0.323 -13.561 -7.384 1.00 . A A . 153 GLU OE2 1 1
2 5265 1 1 153 VAL C C 2.419 -12.911 -1.747 1.00 . A A . 154 VAL C 1 1
2 5266 1 1 153 VAL CA C 2.967 -13.849 -2.824 1.00 . A A . 154 VAL CA 1 1
2 5267 1 1 153 VAL CB C 4.254 -14.505 -2.298 1.00 . A A . 154 VAL CB 1 1
2 5268 1 1 153 VAL CG1 C 5.307 -13.423 -2.145 1.00 . A A . 154 VAL CG1 1 1
2 5269 1 1 153 VAL CG2 C 4.031 -15.168 -0.936 1.00 . A A . 154 VAL CG2 1 1
2 5270 1 1 153 VAL H H 4.106 -13.367 -4.540 1.00 . A A . 154 VAL H 1 1
2 5271 1 1 153 VAL HA H 2.257 -14.626 -3.043 1.00 . A A . 154 VAL HA 1 1
2 5272 1 1 153 VAL HB H 4.599 -15.242 -3.009 1.00 . A A . 154 VAL HB 1 1
2 5273 1 1 153 VAL HG11 H 6.261 -13.865 -1.891 1.00 . A A . 154 VAL HG11 1 1
2 5274 1 1 153 VAL HG12 H 5.006 -12.727 -1.371 1.00 . A A . 154 VAL HG12 1 1
2 5275 1 1 153 VAL HG13 H 5.386 -12.909 -3.077 1.00 . A A . 154 VAL HG13 1 1
2 5276 1 1 153 VAL HG21 H 3.169 -15.815 -0.983 1.00 . A A . 154 VAL HG21 1 1
2 5277 1 1 153 VAL HG22 H 3.876 -14.408 -0.187 1.00 . A A . 154 VAL HG22 1 1
2 5278 1 1 153 VAL HG23 H 4.909 -15.751 -0.678 1.00 . A A . 154 VAL HG23 1 1
2 5279 1 1 153 VAL N N 3.305 -13.106 -4.055 1.00 . A A . 154 VAL N 1 1
2 5280 1 1 153 VAL O O 1.618 -13.312 -0.908 1.00 . A A . 154 VAL O 1 1
2 5281 1 1 154 ARG C C 1.011 -10.262 -0.977 1.00 . A A . 155 ARG C 1 1
2 5282 1 1 154 ARG CA C 2.461 -10.669 -0.778 1.00 . A A . 155 ARG CA 1 1
2 5283 1 1 154 ARG CB C 3.344 -9.422 -0.905 1.00 . A A . 155 ARG CB 1 1
2 5284 1 1 154 ARG CD C 2.124 -7.308 -0.143 1.00 . A A . 155 ARG CD 1 1
2 5285 1 1 154 ARG CG C 3.102 -8.421 0.266 1.00 . A A . 155 ARG CG 1 1
2 5286 1 1 154 ARG CZ C 2.778 -5.362 1.168 1.00 . A A . 155 ARG CZ 1 1
2 5287 1 1 154 ARG H H 3.537 -11.424 -2.455 1.00 . A A . 155 ARG H 1 1
2 5288 1 1 154 ARG HA H 2.581 -11.083 0.210 1.00 . A A . 155 ARG HA 1 1
2 5289 1 1 154 ARG HB2 H 4.365 -9.737 -0.898 1.00 . A A . 155 ARG HB2 1 1
2 5290 1 1 154 ARG HB3 H 3.139 -8.941 -1.847 1.00 . A A . 155 ARG HB3 1 1
2 5291 1 1 154 ARG HD2 H 2.521 -6.778 -0.997 1.00 . A A . 155 ARG HD2 1 1
2 5292 1 1 154 ARG HD3 H 1.172 -7.742 -0.406 1.00 . A A . 155 ARG HD3 1 1
2 5293 1 1 154 ARG HE H 1.185 -6.501 1.578 1.00 . A A . 155 ARG HE 1 1
2 5294 1 1 154 ARG HG2 H 2.704 -8.940 1.122 1.00 . A A . 155 ARG HG2 1 1
2 5295 1 1 154 ARG HG3 H 4.044 -7.965 0.547 1.00 . A A . 155 ARG HG3 1 1
2 5296 1 1 154 ARG HH11 H 3.950 -5.827 -0.387 1.00 . A A . 155 ARG HH11 1 1
2 5297 1 1 154 ARG HH12 H 4.428 -4.428 0.520 1.00 . A A . 155 ARG HH12 1 1
2 5298 1 1 154 ARG HH21 H 1.807 -4.678 2.780 1.00 . A A . 155 ARG HH21 1 1
2 5299 1 1 154 ARG HH22 H 3.210 -3.776 2.311 1.00 . A A . 155 ARG HH22 1 1
2 5300 1 1 154 ARG N N 2.884 -11.668 -1.769 1.00 . A A . 155 ARG N 1 1
2 5301 1 1 154 ARG NE N 1.940 -6.376 0.968 1.00 . A A . 155 ARG NE 1 1
2 5302 1 1 154 ARG NH1 N 3.799 -5.193 0.371 1.00 . A A . 155 ARG NH1 1 1
2 5303 1 1 154 ARG NH2 N 2.584 -4.542 2.164 1.00 . A A . 155 ARG NH2 1 1
2 5304 1 1 154 ARG O O 0.207 -10.301 -0.051 1.00 . A A . 155 ARG O 1 1
2 5305 1 1 155 ALA C C -1.576 -10.688 -2.459 1.00 . A A . 156 ALA C 1 1
2 5306 1 1 155 ALA CA C -0.694 -9.462 -2.487 1.00 . A A . 156 ALA CA 1 1
2 5307 1 1 155 ALA CB C -0.761 -8.808 -3.869 1.00 . A A . 156 ALA CB 1 1
2 5308 1 1 155 ALA H H 1.364 -9.877 -2.904 1.00 . A A . 156 ALA H 1 1
2 5309 1 1 155 ALA HA H -1.029 -8.761 -1.739 1.00 . A A . 156 ALA HA 1 1
2 5310 1 1 155 ALA HB1 H -0.637 -9.564 -4.631 1.00 . A A . 156 ALA HB1 1 1
2 5311 1 1 155 ALA HB2 H 0.025 -8.074 -3.958 1.00 . A A . 156 ALA HB2 1 1
2 5312 1 1 155 ALA HB3 H -1.719 -8.324 -3.993 1.00 . A A . 156 ALA HB3 1 1
2 5313 1 1 155 ALA N N 0.678 -9.874 -2.193 1.00 . A A . 156 ALA N 1 1
2 5314 1 1 155 ALA O O -2.802 -10.623 -2.381 1.00 . A A . 156 ALA O 1 1
2 5315 1 1 156 GLN C C -1.777 -13.647 -1.172 1.00 . A A . 157 GLN C 1 1
2 5316 1 1 156 GLN CA C -1.490 -13.118 -2.586 1.00 . A A . 157 GLN CA 1 1
2 5317 1 1 156 GLN CB C -0.488 -14.031 -3.350 1.00 . A A . 157 GLN CB 1 1
2 5318 1 1 156 GLN CD C -2.122 -15.542 -4.509 1.00 . A A . 157 GLN CD 1 1
2 5319 1 1 156 GLN CG C -1.041 -14.486 -4.700 1.00 . A A . 157 GLN CG 1 1
2 5320 1 1 156 GLN H H 0.083 -11.735 -2.634 1.00 . A A . 157 GLN H 1 1
2 5321 1 1 156 GLN HA H -2.423 -13.065 -3.128 1.00 . A A . 157 GLN HA 1 1
2 5322 1 1 156 GLN HB2 H 0.392 -13.467 -3.544 1.00 . A A . 157 GLN HB2 1 1
2 5323 1 1 156 GLN HB3 H -0.208 -14.884 -2.764 1.00 . A A . 157 GLN HB3 1 1
2 5324 1 1 156 GLN HE21 H -3.433 -14.615 -5.678 1.00 . A A . 157 GLN HE21 1 1
2 5325 1 1 156 GLN HE22 H -3.975 -16.073 -4.997 1.00 . A A . 157 GLN HE22 1 1
2 5326 1 1 156 GLN HG2 H -1.451 -13.632 -5.215 1.00 . A A . 157 GLN HG2 1 1
2 5327 1 1 156 GLN HG3 H -0.235 -14.890 -5.282 1.00 . A A . 157 GLN HG3 1 1
2 5328 1 1 156 GLN N N -0.892 -11.799 -2.557 1.00 . A A . 157 GLN N 1 1
2 5329 1 1 156 GLN NE2 N -3.273 -15.398 -5.110 1.00 . A A . 157 GLN NE2 1 1
2 5330 1 1 156 GLN O O -2.848 -14.204 -0.920 1.00 . A A . 157 GLN O 1 1
2 5331 1 1 156 GLN OE1 O -1.916 -16.523 -3.795 1.00 . A A . 157 GLN OE1 1 1
2 5332 1 1 157 PHE C C -0.568 -12.948 2.156 1.00 . A A . 158 PHE C 1 1
2 5333 1 1 157 PHE CA C -0.950 -14.004 1.115 1.00 . A A . 158 PHE CA 1 1
2 5334 1 1 157 PHE CB C -0.053 -15.234 1.294 1.00 . A A . 158 PHE CB 1 1
2 5335 1 1 157 PHE CD1 C -1.729 -17.102 1.064 1.00 . A A . 158 PHE CD1 1 1
2 5336 1 1 157 PHE CD2 C -0.101 -16.779 -0.704 1.00 . A A . 158 PHE CD2 1 1
2 5337 1 1 157 PHE CE1 C -2.277 -18.183 0.364 1.00 . A A . 158 PHE CE1 1 1
2 5338 1 1 157 PHE CE2 C -0.653 -17.859 -1.408 1.00 . A A . 158 PHE CE2 1 1
2 5339 1 1 157 PHE CG C -0.640 -16.403 0.533 1.00 . A A . 158 PHE CG 1 1
2 5340 1 1 157 PHE CZ C -1.741 -18.560 -0.873 1.00 . A A . 158 PHE CZ 1 1
2 5341 1 1 157 PHE H H 0.032 -13.078 -0.522 1.00 . A A . 158 PHE H 1 1
2 5342 1 1 157 PHE HA H -1.976 -14.300 1.293 1.00 . A A . 158 PHE HA 1 1
2 5343 1 1 157 PHE HB2 H 0.936 -15.017 0.917 1.00 . A A . 158 PHE HB2 1 1
2 5344 1 1 157 PHE HB3 H 0.008 -15.483 2.339 1.00 . A A . 158 PHE HB3 1 1
2 5345 1 1 157 PHE HD1 H -2.143 -16.810 2.017 1.00 . A A . 158 PHE HD1 1 1
2 5346 1 1 157 PHE HD2 H 0.741 -16.240 -1.115 1.00 . A A . 158 PHE HD2 1 1
2 5347 1 1 157 PHE HE1 H -3.116 -18.724 0.778 1.00 . A A . 158 PHE HE1 1 1
2 5348 1 1 157 PHE HE2 H -0.239 -18.150 -2.363 1.00 . A A . 158 PHE HE2 1 1
2 5349 1 1 157 PHE HZ H -2.167 -19.393 -1.413 1.00 . A A . 158 PHE HZ 1 1
2 5350 1 1 157 PHE N N -0.805 -13.505 -0.261 1.00 . A A . 158 PHE N 1 1
2 5351 1 1 157 PHE O O -1.004 -13.024 3.304 1.00 . A A . 158 PHE O 1 1
2 5352 1 1 158 GLY C C 1.936 -11.380 3.447 1.00 . A A . 159 GLY C 1 1
2 5353 1 1 158 GLY CA C 0.689 -10.939 2.700 1.00 . A A . 159 GLY CA 1 1
2 5354 1 1 158 GLY H H 0.586 -11.969 0.844 1.00 . A A . 159 GLY H 1 1
2 5355 1 1 158 GLY HA2 H 0.917 -10.040 2.150 1.00 . A A . 159 GLY HA2 1 1
2 5356 1 1 158 GLY HA3 H -0.097 -10.732 3.414 1.00 . A A . 159 GLY HA3 1 1
2 5357 1 1 158 GLY N N 0.255 -11.979 1.765 1.00 . A A . 159 GLY N 1 1
2 5358 1 1 158 GLY O O 2.199 -10.940 4.565 1.00 . A A . 159 GLY O 1 1
2 5359 1 1 159 ALA C C 4.723 -11.632 4.071 1.00 . A A . 160 ALA C 1 1
2 5360 1 1 159 ALA CA C 3.930 -12.760 3.405 1.00 . A A . 160 ALA CA 1 1
2 5361 1 1 159 ALA CB C 4.779 -13.412 2.314 1.00 . A A . 160 ALA CB 1 1
2 5362 1 1 159 ALA H H 2.445 -12.571 1.924 1.00 . A A . 160 ALA H 1 1
2 5363 1 1 159 ALA HA H 3.684 -13.504 4.147 1.00 . A A . 160 ALA HA 1 1
2 5364 1 1 159 ALA HB1 H 4.393 -14.397 2.098 1.00 . A A . 160 ALA HB1 1 1
2 5365 1 1 159 ALA HB2 H 5.797 -13.492 2.649 1.00 . A A . 160 ALA HB2 1 1
2 5366 1 1 159 ALA HB3 H 4.739 -12.806 1.419 1.00 . A A . 160 ALA HB3 1 1
2 5367 1 1 159 ALA N N 2.706 -12.256 2.813 1.00 . A A . 160 ALA N 1 1
2 5368 1 1 159 ALA O O 4.456 -11.274 5.216 1.00 . A A . 160 ALA O 1 1
2 5369 1 1 160 ALA C C 7.374 -10.581 5.046 1.00 . A A . 161 ALA C 1 1
2 5370 1 1 160 ALA CA C 6.554 -10.039 3.884 1.00 . A A . 161 ALA CA 1 1
2 5371 1 1 160 ALA CB C 5.700 -8.854 4.353 1.00 . A A . 161 ALA CB 1 1
2 5372 1 1 160 ALA H H 5.889 -11.447 2.444 1.00 . A A . 161 ALA H 1 1
2 5373 1 1 160 ALA HA H 7.225 -9.700 3.108 1.00 . A A . 161 ALA HA 1 1
2 5374 1 1 160 ALA HB1 H 4.917 -8.668 3.633 1.00 . A A . 161 ALA HB1 1 1
2 5375 1 1 160 ALA HB2 H 6.322 -7.978 4.442 1.00 . A A . 161 ALA HB2 1 1
2 5376 1 1 160 ALA HB3 H 5.259 -9.079 5.314 1.00 . A A . 161 ALA HB3 1 1
2 5377 1 1 160 ALA N N 5.710 -11.101 3.348 1.00 . A A . 161 ALA N 1 1
2 5378 1 1 160 ALA O O 7.665 -9.873 6.010 1.00 . A A . 161 ALA O 1 1
2 5379 1 1 161 PHE C C 8.855 -13.944 5.518 1.00 . A A . 162 PHE C 1 1
2 5380 1 1 161 PHE CA C 8.507 -12.520 5.973 1.00 . A A . 162 PHE CA 1 1
2 5381 1 1 161 PHE CB C 7.709 -12.519 7.308 1.00 . A A . 162 PHE CB 1 1
2 5382 1 1 161 PHE CD1 C 9.516 -11.438 8.705 1.00 . A A . 162 PHE CD1 1 1
2 5383 1 1 161 PHE CD2 C 7.336 -10.378 8.625 1.00 . A A . 162 PHE CD2 1 1
2 5384 1 1 161 PHE CE1 C 9.974 -10.432 9.563 1.00 . A A . 162 PHE CE1 1 1
2 5385 1 1 161 PHE CE2 C 7.795 -9.372 9.483 1.00 . A A . 162 PHE CE2 1 1
2 5386 1 1 161 PHE CG C 8.199 -11.413 8.235 1.00 . A A . 162 PHE CG 1 1
2 5387 1 1 161 PHE CZ C 9.112 -9.400 9.953 1.00 . A A . 162 PHE CZ 1 1
2 5388 1 1 161 PHE H H 7.449 -12.354 4.138 1.00 . A A . 162 PHE H 1 1
2 5389 1 1 161 PHE HA H 9.436 -11.980 6.101 1.00 . A A . 162 PHE HA 1 1
2 5390 1 1 161 PHE HB2 H 6.665 -12.353 7.090 1.00 . A A . 162 PHE HB2 1 1
2 5391 1 1 161 PHE HB3 H 7.818 -13.471 7.812 1.00 . A A . 162 PHE HB3 1 1
2 5392 1 1 161 PHE HD1 H 10.182 -12.234 8.402 1.00 . A A . 162 PHE HD1 1 1
2 5393 1 1 161 PHE HD2 H 6.319 -10.354 8.263 1.00 . A A . 162 PHE HD2 1 1
2 5394 1 1 161 PHE HE1 H 10.990 -10.454 9.926 1.00 . A A . 162 PHE HE1 1 1
2 5395 1 1 161 PHE HE2 H 7.131 -8.575 9.786 1.00 . A A . 162 PHE HE2 1 1
2 5396 1 1 161 PHE HZ H 9.464 -8.625 10.616 1.00 . A A . 162 PHE HZ 1 1
2 5397 1 1 161 PHE N N 7.729 -11.855 4.937 1.00 . A A . 162 PHE N 1 1
2 5398 1 1 161 PHE O O 10.031 -14.262 5.341 1.00 . A A . 162 PHE O 1 1
2 5399 1 1 162 PRO C C 8.567 -16.168 3.344 1.00 . A A . 163 PRO C 1 1
2 5400 1 1 162 PRO CA C 8.128 -16.185 4.806 1.00 . A A . 163 PRO CA 1 1
2 5401 1 1 162 PRO CB C 6.761 -16.863 4.966 1.00 . A A . 163 PRO CB 1 1
2 5402 1 1 162 PRO CD C 6.432 -14.544 5.463 1.00 . A A . 163 PRO CD 1 1
2 5403 1 1 162 PRO CG C 5.790 -15.747 4.775 1.00 . A A . 163 PRO CG 1 1
2 5404 1 1 162 PRO HA H 8.862 -16.675 5.423 1.00 . A A . 163 PRO HA 1 1
2 5405 1 1 162 PRO HB2 H 6.619 -17.632 4.215 1.00 . A A . 163 PRO HB2 1 1
2 5406 1 1 162 PRO HB3 H 6.658 -17.276 5.958 1.00 . A A . 163 PRO HB3 1 1
2 5407 1 1 162 PRO HD2 H 6.129 -13.628 4.979 1.00 . A A . 163 PRO HD2 1 1
2 5408 1 1 162 PRO HD3 H 6.177 -14.532 6.510 1.00 . A A . 163 PRO HD3 1 1
2 5409 1 1 162 PRO HG2 H 5.656 -15.554 3.720 1.00 . A A . 163 PRO HG2 1 1
2 5410 1 1 162 PRO HG3 H 4.844 -15.973 5.236 1.00 . A A . 163 PRO HG3 1 1
2 5411 1 1 162 PRO N N 7.877 -14.793 5.290 1.00 . A A . 163 PRO N 1 1
2 5412 1 1 162 PRO O O 8.258 -17.077 2.574 1.00 . A A . 163 PRO O 1 1
2 5413 1 1 163 VAL C C 11.191 -14.434 1.597 1.00 . A A . 164 VAL C 1 1
2 5414 1 1 163 VAL CA C 9.739 -14.895 1.603 1.00 . A A . 164 VAL CA 1 1
2 5415 1 1 163 VAL CB C 8.878 -13.821 0.920 1.00 . A A . 164 VAL CB 1 1
2 5416 1 1 163 VAL CG1 C 7.466 -14.380 0.660 1.00 . A A . 164 VAL CG1 1 1
2 5417 1 1 163 VAL CG2 C 8.805 -12.535 1.804 1.00 . A A . 164 VAL CG2 1 1
2 5418 1 1 163 VAL H H 9.457 -14.404 3.631 1.00 . A A . 164 VAL H 1 1
2 5419 1 1 163 VAL HA H 9.655 -15.814 1.040 1.00 . A A . 164 VAL HA 1 1
2 5420 1 1 163 VAL HB H 9.330 -13.576 -0.026 1.00 . A A . 164 VAL HB 1 1
2 5421 1 1 163 VAL HG11 H 7.151 -14.980 1.500 1.00 . A A . 164 VAL HG11 1 1
2 5422 1 1 163 VAL HG12 H 7.479 -14.990 -0.230 1.00 . A A . 164 VAL HG12 1 1
2 5423 1 1 163 VAL HG13 H 6.775 -13.560 0.522 1.00 . A A . 164 VAL HG13 1 1
2 5424 1 1 163 VAL HG21 H 7.901 -12.534 2.392 1.00 . A A . 164 VAL HG21 1 1
2 5425 1 1 163 VAL HG22 H 8.813 -11.657 1.168 1.00 . A A . 164 VAL HG22 1 1
2 5426 1 1 163 VAL HG23 H 9.659 -12.486 2.470 1.00 . A A . 164 VAL HG23 1 1
2 5427 1 1 163 VAL N N 9.266 -15.096 2.970 1.00 . A A . 164 VAL N 1 1
2 5428 1 1 163 VAL O O 11.731 -14.028 2.626 1.00 . A A . 164 VAL O 1 1
2 5429 1 1 164 VAL C C 13.293 -12.938 -0.839 1.00 . A A . 165 VAL C 1 1
2 5430 1 1 164 VAL CA C 13.204 -14.030 0.239 1.00 . A A . 165 VAL CA 1 1
2 5431 1 1 164 VAL CB C 14.078 -15.220 -0.171 1.00 . A A . 165 VAL CB 1 1
2 5432 1 1 164 VAL CG1 C 15.555 -14.840 -0.047 1.00 . A A . 165 VAL CG1 1 1
2 5433 1 1 164 VAL CG2 C 13.786 -16.407 0.748 1.00 . A A . 165 VAL CG2 1 1
2 5434 1 1 164 VAL H H 11.312 -14.793 -0.370 1.00 . A A . 165 VAL H 1 1
2 5435 1 1 164 VAL HA H 13.583 -13.628 1.170 1.00 . A A . 165 VAL HA 1 1
2 5436 1 1 164 VAL HB H 13.862 -15.492 -1.194 1.00 . A A . 165 VAL HB 1 1
2 5437 1 1 164 VAL HG11 H 15.788 -14.057 -0.754 1.00 . A A . 165 VAL HG11 1 1
2 5438 1 1 164 VAL HG12 H 16.164 -15.706 -0.251 1.00 . A A . 165 VAL HG12 1 1
2 5439 1 1 164 VAL HG13 H 15.753 -14.492 0.957 1.00 . A A . 165 VAL HG13 1 1
2 5440 1 1 164 VAL HG21 H 13.877 -16.096 1.780 1.00 . A A . 165 VAL HG21 1 1
2 5441 1 1 164 VAL HG22 H 14.494 -17.199 0.548 1.00 . A A . 165 VAL HG22 1 1
2 5442 1 1 164 VAL HG23 H 12.784 -16.766 0.567 1.00 . A A . 165 VAL HG23 1 1
2 5443 1 1 164 VAL N N 11.811 -14.474 0.411 1.00 . A A . 165 VAL N 1 1
2 5444 1 1 164 VAL O O 13.889 -13.150 -1.895 1.00 . A A . 165 VAL O 1 1
2 5445 1 1 165 PRO C C 14.022 -10.446 -2.309 1.00 . A A . 166 PRO C 1 1
2 5446 1 1 165 PRO CA C 12.730 -10.630 -1.543 1.00 . A A . 166 PRO CA 1 1
2 5447 1 1 165 PRO CB C 12.463 -9.438 -0.633 1.00 . A A . 166 PRO CB 1 1
2 5448 1 1 165 PRO CD C 11.963 -11.436 0.633 1.00 . A A . 166 PRO CD 1 1
2 5449 1 1 165 PRO CG C 11.542 -9.969 0.413 1.00 . A A . 166 PRO CG 1 1
2 5450 1 1 165 PRO HA H 11.927 -10.713 -2.242 1.00 . A A . 166 PRO HA 1 1
2 5451 1 1 165 PRO HB2 H 13.383 -9.100 -0.180 1.00 . A A . 166 PRO HB2 1 1
2 5452 1 1 165 PRO HB3 H 11.995 -8.638 -1.192 1.00 . A A . 166 PRO HB3 1 1
2 5453 1 1 165 PRO HD2 H 12.578 -11.537 1.510 1.00 . A A . 166 PRO HD2 1 1
2 5454 1 1 165 PRO HD3 H 11.103 -12.056 0.715 1.00 . A A . 166 PRO HD3 1 1
2 5455 1 1 165 PRO HG2 H 11.647 -9.400 1.331 1.00 . A A . 166 PRO HG2 1 1
2 5456 1 1 165 PRO HG3 H 10.518 -9.926 0.066 1.00 . A A . 166 PRO HG3 1 1
2 5457 1 1 165 PRO N N 12.717 -11.782 -0.590 1.00 . A A . 166 PRO N 1 1
2 5458 1 1 165 PRO O O 15.120 -10.711 -1.816 1.00 . A A . 166 PRO O 1 1
2 5459 1 1 166 GLY C C 14.529 -9.514 -5.842 1.00 . A A . 167 GLY C 1 1
2 5460 1 1 166 GLY CA C 14.980 -9.685 -4.397 1.00 . A A . 167 GLY CA 1 1
2 5461 1 1 166 GLY H H 12.938 -9.751 -3.830 1.00 . A A . 167 GLY H 1 1
2 5462 1 1 166 GLY HA2 H 15.452 -8.775 -4.063 1.00 . A A . 167 GLY HA2 1 1
2 5463 1 1 166 GLY HA3 H 15.686 -10.497 -4.337 1.00 . A A . 167 GLY HA3 1 1
2 5464 1 1 166 GLY N N 13.854 -9.956 -3.528 1.00 . A A . 167 GLY N 1 1
2 5465 1 1 166 GLY O O 13.332 -9.483 -6.129 1.00 . A A . 167 GLY O 1 1
2 5466 1 1 167 GLU C C 16.254 -9.921 -9.033 1.00 . A A . 168 GLU C 1 1
2 5467 1 1 167 GLU CA C 15.201 -9.219 -8.175 1.00 . A A . 168 GLU CA 1 1
2 5468 1 1 167 GLU CB C 15.179 -7.725 -8.511 1.00 . A A . 168 GLU CB 1 1
2 5469 1 1 167 GLU CD C 14.659 -6.036 -10.281 1.00 . A A . 168 GLU CD 1 1
2 5470 1 1 167 GLU CG C 14.740 -7.526 -9.963 1.00 . A A . 168 GLU CG 1 1
2 5471 1 1 167 GLU H H 16.434 -9.424 -6.459 1.00 . A A . 168 GLU H 1 1
2 5472 1 1 167 GLU HA H 14.231 -9.642 -8.401 1.00 . A A . 168 GLU HA 1 1
2 5473 1 1 167 GLU HB2 H 14.489 -7.218 -7.853 1.00 . A A . 168 GLU HB2 1 1
2 5474 1 1 167 GLU HB3 H 16.168 -7.313 -8.378 1.00 . A A . 168 GLU HB3 1 1
2 5475 1 1 167 GLU HG2 H 15.456 -7.997 -10.620 1.00 . A A . 168 GLU HG2 1 1
2 5476 1 1 167 GLU HG3 H 13.769 -7.976 -10.108 1.00 . A A . 168 GLU HG3 1 1
2 5477 1 1 167 GLU N N 15.499 -9.396 -6.751 1.00 . A A . 168 GLU N 1 1
2 5478 1 1 167 GLU O O 17.407 -10.056 -8.627 1.00 . A A . 168 GLU O 1 1
2 5479 1 1 167 GLU OE1 O 14.623 -5.252 -9.347 1.00 . A A . 168 GLU OE1 1 1
2 5480 1 1 167 GLU OE2 O 14.639 -5.700 -11.454 1.00 . A A . 168 GLU OE2 1 1
2 5481 1 1 168 THR C C 16.373 -10.736 -12.588 1.00 . A A . 169 THR C 1 1
2 5482 1 1 168 THR CA C 16.753 -11.053 -11.145 1.00 . A A . 169 THR CA 1 1
2 5483 1 1 168 THR CB C 16.692 -12.568 -10.917 1.00 . A A . 169 THR CB 1 1
2 5484 1 1 168 THR CG2 C 15.239 -13.043 -10.988 1.00 . A A . 169 THR CG2 1 1
2 5485 1 1 168 THR H H 14.910 -10.224 -10.488 1.00 . A A . 169 THR H 1 1
2 5486 1 1 168 THR HA H 17.766 -10.714 -10.973 1.00 . A A . 169 THR HA 1 1
2 5487 1 1 168 THR HB H 17.092 -12.801 -9.944 1.00 . A A . 169 THR HB 1 1
2 5488 1 1 168 THR HG1 H 18.280 -12.757 -12.029 1.00 . A A . 169 THR HG1 1 1
2 5489 1 1 168 THR HG21 H 15.203 -14.114 -10.850 1.00 . A A . 169 THR HG21 1 1
2 5490 1 1 168 THR HG22 H 14.824 -12.790 -11.953 1.00 . A A . 169 THR HG22 1 1
2 5491 1 1 168 THR HG23 H 14.664 -12.559 -10.213 1.00 . A A . 169 THR HG23 1 1
2 5492 1 1 168 THR N N 15.844 -10.365 -10.223 1.00 . A A . 169 THR N 1 1
2 5493 1 1 168 THR O O 15.217 -10.436 -12.884 1.00 . A A . 169 THR O 1 1
2 5494 1 1 168 THR OG1 O 17.454 -13.233 -11.916 1.00 . A A . 169 THR OG1 1 1
2 5495 1 1 169 GLY C C 16.085 -11.490 -15.470 1.00 . A A . 170 GLY C 1 1
2 5496 1 1 169 GLY CA C 17.107 -10.517 -14.889 1.00 . A A . 170 GLY CA 1 1
2 5497 1 1 169 GLY H H 18.258 -11.041 -13.188 1.00 . A A . 170 GLY H 1 1
2 5498 1 1 169 GLY HA2 H 16.734 -9.506 -14.987 1.00 . A A . 170 GLY HA2 1 1
2 5499 1 1 169 GLY HA3 H 18.032 -10.607 -15.440 1.00 . A A . 170 GLY HA3 1 1
2 5500 1 1 169 GLY N N 17.355 -10.801 -13.482 1.00 . A A . 170 GLY N 1 1
2 5501 1 1 169 GLY O O 14.960 -11.104 -15.790 1.00 . A A . 170 GLY O 1 1
2 5502 1 1 170 GLY C C 15.982 -14.067 -17.624 1.00 . A A . 171 GLY C 1 1
2 5503 1 1 170 GLY CA C 15.604 -13.787 -16.177 1.00 . A A . 171 GLY CA 1 1
2 5504 1 1 170 GLY H H 17.400 -12.999 -15.366 1.00 . A A . 171 GLY H 1 1
2 5505 1 1 170 GLY HA2 H 15.710 -14.695 -15.599 1.00 . A A . 171 GLY HA2 1 1
2 5506 1 1 170 GLY HA3 H 14.573 -13.459 -16.139 1.00 . A A . 171 GLY HA3 1 1
2 5507 1 1 170 GLY N N 16.485 -12.754 -15.617 1.00 . A A . 171 GLY N 1 1
2 5508 1 1 170 GLY O O 15.315 -14.832 -18.321 1.00 . A A . 171 GLY O 1 1
2 5509 1 1 171 ARG C C 18.011 -15.046 -19.655 1.00 . A A . 172 ARG C 1 1
2 5510 1 1 171 ARG CA C 17.546 -13.616 -19.427 1.00 . A A . 172 ARG CA 1 1
2 5511 1 1 171 ARG CB C 18.695 -12.651 -19.700 1.00 . A A . 172 ARG CB 1 1
2 5512 1 1 171 ARG CD C 19.296 -10.254 -20.032 1.00 . A A . 172 ARG CD 1 1
2 5513 1 1 171 ARG CG C 18.146 -11.228 -19.792 1.00 . A A . 172 ARG CG 1 1
2 5514 1 1 171 ARG CZ C 19.614 -7.846 -20.206 1.00 . A A . 172 ARG CZ 1 1
2 5515 1 1 171 ARG H H 17.555 -12.847 -17.456 1.00 . A A . 172 ARG H 1 1
2 5516 1 1 171 ARG HA H 16.742 -13.395 -20.111 1.00 . A A . 172 ARG HA 1 1
2 5517 1 1 171 ARG HB2 H 19.412 -12.709 -18.893 1.00 . A A . 172 ARG HB2 1 1
2 5518 1 1 171 ARG HB3 H 19.175 -12.912 -20.628 1.00 . A A . 172 ARG HB3 1 1
2 5519 1 1 171 ARG HD2 H 19.996 -10.333 -19.217 1.00 . A A . 172 ARG HD2 1 1
2 5520 1 1 171 ARG HD3 H 19.796 -10.509 -20.956 1.00 . A A . 172 ARG HD3 1 1
2 5521 1 1 171 ARG HE H 17.824 -8.734 -20.082 1.00 . A A . 172 ARG HE 1 1
2 5522 1 1 171 ARG HG2 H 17.445 -11.166 -20.611 1.00 . A A . 172 ARG HG2 1 1
2 5523 1 1 171 ARG HG3 H 17.649 -10.974 -18.868 1.00 . A A . 172 ARG HG3 1 1
2 5524 1 1 171 ARG HH11 H 21.280 -8.956 -20.227 1.00 . A A . 172 ARG HH11 1 1
2 5525 1 1 171 ARG HH12 H 21.517 -7.242 -20.324 1.00 . A A . 172 ARG HH12 1 1
2 5526 1 1 171 ARG HH21 H 18.137 -6.496 -20.215 1.00 . A A . 172 ARG HH21 1 1
2 5527 1 1 171 ARG HH22 H 19.742 -5.852 -20.323 1.00 . A A . 172 ARG HH22 1 1
2 5528 1 1 171 ARG N N 17.065 -13.437 -18.064 1.00 . A A . 172 ARG N 1 1
2 5529 1 1 171 ARG NE N 18.791 -8.888 -20.109 1.00 . A A . 172 ARG NE 1 1
2 5530 1 1 171 ARG NH1 N 20.904 -8.029 -20.256 1.00 . A A . 172 ARG NH1 1 1
2 5531 1 1 171 ARG NH2 N 19.126 -6.639 -20.251 1.00 . A A . 172 ARG NH2 1 1
2 5532 1 1 171 ARG O O 17.794 -15.618 -20.723 1.00 . A A . 172 ARG O 1 1
2 5533 1 1 172 LEU C C 17.992 -17.951 -18.961 1.00 . A A . 173 LEU C 1 1
2 5534 1 1 172 LEU CA C 19.153 -16.984 -18.744 1.00 . A A . 173 LEU CA 1 1
2 5535 1 1 172 LEU CB C 19.921 -17.362 -17.464 1.00 . A A . 173 LEU CB 1 1
2 5536 1 1 172 LEU CD1 C 21.219 -15.211 -17.520 1.00 . A A . 173 LEU CD1 1 1
2 5537 1 1 172 LEU CD2 C 22.091 -17.179 -16.234 1.00 . A A . 173 LEU CD2 1 1
2 5538 1 1 172 LEU CG C 21.324 -16.742 -17.489 1.00 . A A . 173 LEU CG 1 1
2 5539 1 1 172 LEU H H 18.799 -15.112 -17.818 1.00 . A A . 173 LEU H 1 1
2 5540 1 1 172 LEU HA H 19.823 -17.052 -19.590 1.00 . A A . 173 LEU HA 1 1
2 5541 1 1 172 LEU HB2 H 19.383 -16.995 -16.604 1.00 . A A . 173 LEU HB2 1 1
2 5542 1 1 172 LEU HB3 H 20.011 -18.436 -17.399 1.00 . A A . 173 LEU HB3 1 1
2 5543 1 1 172 LEU HD11 H 20.457 -14.889 -16.826 1.00 . A A . 173 LEU HD11 1 1
2 5544 1 1 172 LEU HD12 H 20.959 -14.888 -18.517 1.00 . A A . 173 LEU HD12 1 1
2 5545 1 1 172 LEU HD13 H 22.167 -14.777 -17.238 1.00 . A A . 173 LEU HD13 1 1
2 5546 1 1 172 LEU HD21 H 22.148 -18.258 -16.203 1.00 . A A . 173 LEU HD21 1 1
2 5547 1 1 172 LEU HD22 H 21.577 -16.822 -15.354 1.00 . A A . 173 LEU HD22 1 1
2 5548 1 1 172 LEU HD23 H 23.089 -16.767 -16.258 1.00 . A A . 173 LEU HD23 1 1
2 5549 1 1 172 LEU HG H 21.850 -17.082 -18.369 1.00 . A A . 173 LEU HG 1 1
2 5550 1 1 172 LEU N N 18.656 -15.619 -18.644 1.00 . A A . 173 LEU N 1 1
2 5551 1 1 172 LEU O O 16.860 -17.530 -19.205 1.00 . A A . 173 LEU O 1 1
2 5552 1 1 173 ASN C C 16.501 -20.483 -17.711 1.00 . A A . 174 ASN C 1 1
2 5553 1 1 173 ASN CA C 17.245 -20.271 -19.036 1.00 . A A . 174 ASN CA 1 1
2 5554 1 1 173 ASN CB C 17.889 -21.592 -19.480 1.00 . A A . 174 ASN CB 1 1
2 5555 1 1 173 ASN CG C 18.274 -21.528 -20.954 1.00 . A A . 174 ASN CG 1 1
2 5556 1 1 173 ASN H H 19.193 -19.523 -18.649 1.00 . A A . 174 ASN H 1 1
2 5557 1 1 173 ASN HA H 16.554 -19.941 -19.798 1.00 . A A . 174 ASN HA 1 1
2 5558 1 1 173 ASN HB2 H 18.776 -21.772 -18.889 1.00 . A A . 174 ASN HB2 1 1
2 5559 1 1 173 ASN HB3 H 17.190 -22.403 -19.329 1.00 . A A . 174 ASN HB3 1 1
2 5560 1 1 173 ASN HD21 H 19.620 -20.092 -20.693 1.00 . A A . 174 ASN HD21 1 1
2 5561 1 1 173 ASN HD22 H 19.443 -20.639 -22.291 1.00 . A A . 174 ASN HD22 1 1
2 5562 1 1 173 ASN N N 18.277 -19.249 -18.859 1.00 . A A . 174 ASN N 1 1
2 5563 1 1 173 ASN ND2 N 19.187 -20.682 -21.345 1.00 . A A . 174 ASN ND2 1 1
2 5564 1 1 173 ASN O O 17.087 -20.303 -16.643 1.00 . A A . 174 ASN O 1 1
2 5565 1 1 173 ASN OD1 O 17.727 -22.270 -21.770 1.00 . A A . 174 ASN OD1 1 1
2 5566 1 1 174 PRO C C 15.065 -22.181 -15.621 1.00 . A A . 175 PRO C 1 1
2 5567 1 1 174 PRO CA C 14.445 -21.084 -16.491 1.00 . A A . 175 PRO CA 1 1
2 5568 1 1 174 PRO CB C 13.044 -21.483 -17.011 1.00 . A A . 175 PRO CB 1 1
2 5569 1 1 174 PRO CD C 14.428 -21.113 -18.945 1.00 . A A . 175 PRO CD 1 1
2 5570 1 1 174 PRO CG C 13.276 -21.958 -18.411 1.00 . A A . 175 PRO CG 1 1
2 5571 1 1 174 PRO HA H 14.376 -20.166 -15.924 1.00 . A A . 175 PRO HA 1 1
2 5572 1 1 174 PRO HB2 H 12.615 -22.275 -16.404 1.00 . A A . 175 PRO HB2 1 1
2 5573 1 1 174 PRO HB3 H 12.384 -20.625 -17.017 1.00 . A A . 175 PRO HB3 1 1
2 5574 1 1 174 PRO HD2 H 14.992 -21.669 -19.682 1.00 . A A . 175 PRO HD2 1 1
2 5575 1 1 174 PRO HD3 H 14.065 -20.186 -19.357 1.00 . A A . 175 PRO HD3 1 1
2 5576 1 1 174 PRO HG2 H 13.548 -23.005 -18.411 1.00 . A A . 175 PRO HG2 1 1
2 5577 1 1 174 PRO HG3 H 12.397 -21.801 -19.019 1.00 . A A . 175 PRO HG3 1 1
2 5578 1 1 174 PRO N N 15.238 -20.857 -17.741 1.00 . A A . 175 PRO N 1 1
2 5579 1 1 174 PRO O O 15.174 -22.037 -14.404 1.00 . A A . 175 PRO O 1 1
2 5580 1 1 175 SER C C 16.645 -25.409 -16.524 1.00 . A A . 176 SER C 1 1
2 5581 1 1 175 SER CA C 16.084 -24.391 -15.547 1.00 . A A . 176 SER CA 1 1
2 5582 1 1 175 SER CB C 15.050 -25.060 -14.641 1.00 . A A . 176 SER CB 1 1
2 5583 1 1 175 SER H H 15.361 -23.328 -17.235 1.00 . A A . 176 SER H 1 1
2 5584 1 1 175 SER HA H 16.899 -24.023 -14.943 1.00 . A A . 176 SER HA 1 1
2 5585 1 1 175 SER HB2 H 14.151 -25.251 -15.203 1.00 . A A . 176 SER HB2 1 1
2 5586 1 1 175 SER HB3 H 15.448 -25.998 -14.277 1.00 . A A . 176 SER HB3 1 1
2 5587 1 1 175 SER HG H 15.398 -23.498 -13.528 1.00 . A A . 176 SER HG 1 1
2 5588 1 1 175 SER N N 15.474 -23.273 -16.263 1.00 . A A . 176 SER N 1 1
2 5589 1 1 175 SER O O 15.957 -25.863 -17.438 1.00 . A A . 176 SER O 1 1
2 5590 1 1 175 SER OG O 14.745 -24.202 -13.549 1.00 . A A . 176 SER OG 1 1
2 5591 1 1 176 GLU C C 18.793 -28.040 -16.440 1.00 . A A . 177 GLU C 1 1
2 5592 1 1 176 GLU CA C 18.608 -26.706 -17.161 1.00 . A A . 177 GLU CA 1 1
2 5593 1 1 176 GLU CB C 19.964 -26.113 -17.495 1.00 . A A . 177 GLU CB 1 1
2 5594 1 1 176 GLU CD C 21.135 -24.279 -18.725 1.00 . A A . 177 GLU CD 1 1
2 5595 1 1 176 GLU CG C 19.786 -24.929 -18.439 1.00 . A A . 177 GLU CG 1 1
2 5596 1 1 176 GLU H H 18.404 -25.350 -15.580 1.00 . A A . 177 GLU H 1 1
2 5597 1 1 176 GLU HA H 18.063 -26.870 -18.080 1.00 . A A . 177 GLU HA 1 1
2 5598 1 1 176 GLU HB2 H 20.448 -25.783 -16.586 1.00 . A A . 177 GLU HB2 1 1
2 5599 1 1 176 GLU HB3 H 20.559 -26.850 -17.960 1.00 . A A . 177 GLU HB3 1 1
2 5600 1 1 176 GLU HG2 H 19.349 -25.273 -19.366 1.00 . A A . 177 GLU HG2 1 1
2 5601 1 1 176 GLU HG3 H 19.133 -24.210 -17.980 1.00 . A A . 177 GLU HG3 1 1
2 5602 1 1 176 GLU N N 17.912 -25.756 -16.319 1.00 . A A . 177 GLU N 1 1
2 5603 1 1 176 GLU O O 19.658 -28.173 -15.577 1.00 . A A . 177 GLU O 1 1
2 5604 1 1 176 GLU OE1 O 22.131 -24.785 -18.237 1.00 . A A . 177 GLU OE1 1 1
2 5605 1 1 176 GLU OE2 O 21.153 -23.279 -19.426 1.00 . A A . 177 GLU OE2 1 1
2 5606 1 1 177 ILE C C 18.540 -31.382 -17.256 1.00 . A A . 178 ILE C 1 1
2 5607 1 1 177 ILE CA C 18.044 -30.375 -16.220 1.00 . A A . 178 ILE CA 1 1
2 5608 1 1 177 ILE CB C 16.653 -30.791 -15.716 1.00 . A A . 178 ILE CB 1 1
2 5609 1 1 177 ILE CD1 C 15.448 -32.476 -14.308 1.00 . A A . 178 ILE CD1 1 1
2 5610 1 1 177 ILE CG1 C 16.750 -32.168 -15.051 1.00 . A A . 178 ILE CG1 1 1
2 5611 1 1 177 ILE CG2 C 15.653 -30.845 -16.883 1.00 . A A . 178 ILE CG2 1 1
2 5612 1 1 177 ILE H H 17.315 -28.859 -17.515 1.00 . A A . 178 ILE H 1 1
2 5613 1 1 177 ILE HA H 18.727 -30.373 -15.381 1.00 . A A . 178 ILE HA 1 1
2 5614 1 1 177 ILE HB H 16.309 -30.068 -14.989 1.00 . A A . 178 ILE HB 1 1
2 5615 1 1 177 ILE HD11 H 15.294 -31.743 -13.531 1.00 . A A . 178 ILE HD11 1 1
2 5616 1 1 177 ILE HD12 H 15.511 -33.461 -13.866 1.00 . A A . 178 ILE HD12 1 1
2 5617 1 1 177 ILE HD13 H 14.621 -32.446 -15.003 1.00 . A A . 178 ILE HD13 1 1
2 5618 1 1 177 ILE HG12 H 16.920 -32.920 -15.808 1.00 . A A . 178 ILE HG12 1 1
2 5619 1 1 177 ILE HG13 H 17.571 -32.170 -14.351 1.00 . A A . 178 ILE HG13 1 1
2 5620 1 1 177 ILE HG21 H 15.830 -30.012 -17.549 1.00 . A A . 178 ILE HG21 1 1
2 5621 1 1 177 ILE HG22 H 14.647 -30.784 -16.496 1.00 . A A . 178 ILE HG22 1 1
2 5622 1 1 177 ILE HG23 H 15.771 -31.772 -17.425 1.00 . A A . 178 ILE HG23 1 1
2 5623 1 1 177 ILE N N 17.975 -29.031 -16.815 1.00 . A A . 178 ILE N 1 1
2 5624 1 1 177 ILE O O 17.928 -31.550 -18.310 1.00 . A A . 178 ILE O 1 1
2 5625 1 1 178 ARG C C 20.456 -34.377 -17.185 1.00 . A A . 179 ARG C 1 1
2 5626 1 1 178 ARG CA C 20.256 -33.037 -17.885 1.00 . A A . 179 ARG CA 1 1
2 5627 1 1 178 ARG CB C 21.630 -32.542 -18.433 1.00 . A A . 179 ARG CB 1 1
2 5628 1 1 178 ARG CD C 21.080 -30.332 -19.517 1.00 . A A . 179 ARG CD 1 1
2 5629 1 1 178 ARG CG C 21.481 -31.784 -19.776 1.00 . A A . 179 ARG CG 1 1
2 5630 1 1 178 ARG CZ C 19.827 -29.592 -21.474 1.00 . A A . 179 ARG CZ 1 1
2 5631 1 1 178 ARG H H 20.120 -31.860 -16.109 1.00 . A A . 179 ARG H 1 1
2 5632 1 1 178 ARG HA H 19.579 -33.202 -18.710 1.00 . A A . 179 ARG HA 1 1
2 5633 1 1 178 ARG HB2 H 22.083 -31.888 -17.703 1.00 . A A . 179 ARG HB2 1 1
2 5634 1 1 178 ARG HB3 H 22.297 -33.385 -18.593 1.00 . A A . 179 ARG HB3 1 1
2 5635 1 1 178 ARG HD2 H 20.137 -30.311 -19.001 1.00 . A A . 179 ARG HD2 1 1
2 5636 1 1 178 ARG HD3 H 21.832 -29.863 -18.901 1.00 . A A . 179 ARG HD3 1 1
2 5637 1 1 178 ARG HE H 21.744 -29.124 -21.129 1.00 . A A . 179 ARG HE 1 1
2 5638 1 1 178 ARG HG2 H 22.425 -31.802 -20.294 1.00 . A A . 179 ARG HG2 1 1
2 5639 1 1 178 ARG HG3 H 20.736 -32.255 -20.399 1.00 . A A . 179 ARG HG3 1 1
2 5640 1 1 178 ARG HH11 H 18.832 -30.731 -20.165 1.00 . A A . 179 ARG HH11 1 1
2 5641 1 1 178 ARG HH12 H 17.926 -30.215 -21.547 1.00 . A A . 179 ARG HH12 1 1
2 5642 1 1 178 ARG HH21 H 20.557 -28.454 -22.953 1.00 . A A . 179 ARG HH21 1 1
2 5643 1 1 178 ARG HH22 H 18.902 -28.932 -23.122 1.00 . A A . 179 ARG HH22 1 1
2 5644 1 1 178 ARG N N 19.668 -32.045 -16.960 1.00 . A A . 179 ARG N 1 1
2 5645 1 1 178 ARG NE N 20.965 -29.607 -20.783 1.00 . A A . 179 ARG NE 1 1
2 5646 1 1 178 ARG NH1 N 18.781 -30.229 -21.027 1.00 . A A . 179 ARG NH1 1 1
2 5647 1 1 178 ARG NH2 N 19.756 -28.942 -22.605 1.00 . A A . 179 ARG NH2 1 1
2 5648 1 1 178 ARG O O 20.463 -34.479 -15.953 1.00 . A A . 179 ARG O 1 1
2 5649 1 1 179 ASP C C 22.334 -36.822 -17.011 1.00 . A A . 180 ASP C 1 1
2 5650 1 1 179 ASP CA C 20.903 -36.736 -17.509 1.00 . A A . 180 ASP CA 1 1
2 5651 1 1 179 ASP CB C 20.671 -37.768 -18.614 1.00 . A A . 180 ASP CB 1 1
2 5652 1 1 179 ASP CG C 20.624 -39.171 -18.017 1.00 . A A . 180 ASP CG 1 1
2 5653 1 1 179 ASP H H 20.678 -35.223 -18.981 1.00 . A A . 180 ASP H 1 1
2 5654 1 1 179 ASP HA H 20.229 -36.933 -16.688 1.00 . A A . 180 ASP HA 1 1
2 5655 1 1 179 ASP HB2 H 19.735 -37.556 -19.109 1.00 . A A . 180 ASP HB2 1 1
2 5656 1 1 179 ASP HB3 H 21.476 -37.710 -19.329 1.00 . A A . 180 ASP HB3 1 1
2 5657 1 1 179 ASP N N 20.662 -35.393 -18.012 1.00 . A A . 180 ASP N 1 1
2 5658 1 1 179 ASP O O 23.282 -36.829 -17.795 1.00 . A A . 180 ASP O 1 1
2 5659 1 1 179 ASP OD1 O 20.361 -39.282 -16.830 1.00 . A A . 180 ASP OD1 1 1
2 5660 1 1 179 ASP OD2 O 20.850 -40.116 -18.757 1.00 . A A . 180 ASP OD2 1 1
2 5661 1 1 180 ALA C C 24.547 -38.172 -15.448 1.00 . A A . 181 ALA C 1 1
2 5662 1 1 180 ALA CA C 23.783 -36.901 -15.069 1.00 . A A . 181 ALA CA 1 1
2 5663 1 1 180 ALA CB C 23.611 -36.818 -13.548 1.00 . A A . 181 ALA CB 1 1
2 5664 1 1 180 ALA H H 21.673 -36.821 -15.131 1.00 . A A . 181 ALA H 1 1
2 5665 1 1 180 ALA HA H 24.347 -36.038 -15.402 1.00 . A A . 181 ALA HA 1 1
2 5666 1 1 180 ALA HB1 H 22.754 -36.201 -13.331 1.00 . A A . 181 ALA HB1 1 1
2 5667 1 1 180 ALA HB2 H 24.492 -36.379 -13.102 1.00 . A A . 181 ALA HB2 1 1
2 5668 1 1 180 ALA HB3 H 23.453 -37.807 -13.137 1.00 . A A . 181 ALA HB3 1 1
2 5669 1 1 180 ALA N N 22.474 -36.854 -15.697 1.00 . A A . 181 ALA N 1 1
2 5670 1 1 180 ALA O O 25.771 -38.221 -15.333 1.00 . A A . 181 ALA O 1 1
2 5671 1 1 181 LEU C C 25.386 -40.233 -17.475 1.00 . A A . 182 LEU C 1 1
2 5672 1 1 181 LEU CA C 24.457 -40.448 -16.279 1.00 . A A . 182 LEU CA 1 1
2 5673 1 1 181 LEU CB C 23.376 -41.489 -16.628 1.00 . A A . 182 LEU CB 1 1
2 5674 1 1 181 LEU CD1 C 23.791 -43.091 -14.689 1.00 . A A . 182 LEU CD1 1 1
2 5675 1 1 181 LEU CD2 C 22.408 -41.004 -14.354 1.00 . A A . 182 LEU CD2 1 1
2 5676 1 1 181 LEU CG C 22.786 -42.116 -15.347 1.00 . A A . 182 LEU CG 1 1
2 5677 1 1 181 LEU H H 22.852 -39.104 -15.977 1.00 . A A . 182 LEU H 1 1
2 5678 1 1 181 LEU HA H 25.044 -40.813 -15.451 1.00 . A A . 182 LEU HA 1 1
2 5679 1 1 181 LEU HB2 H 22.582 -41.001 -17.176 1.00 . A A . 182 LEU HB2 1 1
2 5680 1 1 181 LEU HB3 H 23.800 -42.267 -17.246 1.00 . A A . 182 LEU HB3 1 1
2 5681 1 1 181 LEU HD11 H 23.246 -43.833 -14.124 1.00 . A A . 182 LEU HD11 1 1
2 5682 1 1 181 LEU HD12 H 24.451 -42.554 -14.023 1.00 . A A . 182 LEU HD12 1 1
2 5683 1 1 181 LEU HD13 H 24.378 -43.587 -15.448 1.00 . A A . 182 LEU HD13 1 1
2 5684 1 1 181 LEU HD21 H 21.889 -40.213 -14.879 1.00 . A A . 182 LEU HD21 1 1
2 5685 1 1 181 LEU HD22 H 23.301 -40.604 -13.899 1.00 . A A . 182 LEU HD22 1 1
2 5686 1 1 181 LEU HD23 H 21.765 -41.409 -13.587 1.00 . A A . 182 LEU HD23 1 1
2 5687 1 1 181 LEU HG H 21.894 -42.667 -15.612 1.00 . A A . 182 LEU HG 1 1
2 5688 1 1 181 LEU N N 23.824 -39.191 -15.894 1.00 . A A . 182 LEU N 1 1
2 5689 1 1 181 LEU O O 26.491 -40.773 -17.521 1.00 . A A . 182 LEU O 1 1
2 5690 1 1 182 THR C C 25.954 -37.659 -19.804 1.00 . A A . 183 THR C 1 1
2 5691 1 1 182 THR CA C 25.708 -39.157 -19.659 1.00 . A A . 183 THR CA 1 1
2 5692 1 1 182 THR CB C 24.964 -39.669 -20.898 1.00 . A A . 183 THR CB 1 1
2 5693 1 1 182 THR CG2 C 23.461 -39.405 -20.761 1.00 . A A . 183 THR CG2 1 1
2 5694 1 1 182 THR H H 24.033 -39.045 -18.356 1.00 . A A . 183 THR H 1 1
2 5695 1 1 182 THR HA H 26.669 -39.657 -19.604 1.00 . A A . 183 THR HA 1 1
2 5696 1 1 182 THR HB H 25.131 -40.731 -21.006 1.00 . A A . 183 THR HB 1 1
2 5697 1 1 182 THR HG1 H 25.357 -39.578 -22.801 1.00 . A A . 183 THR HG1 1 1
2 5698 1 1 182 THR HG21 H 23.077 -39.920 -19.894 1.00 . A A . 183 THR HG21 1 1
2 5699 1 1 182 THR HG22 H 22.951 -39.764 -21.643 1.00 . A A . 183 THR HG22 1 1
2 5700 1 1 182 THR HG23 H 23.291 -38.344 -20.657 1.00 . A A . 183 THR HG23 1 1
2 5701 1 1 182 THR N N 24.923 -39.442 -18.448 1.00 . A A . 183 THR N 1 1
2 5702 1 1 182 THR O O 27.078 -37.230 -20.063 1.00 . A A . 183 THR O 1 1
2 5703 1 1 182 THR OG1 O 25.460 -38.995 -22.046 1.00 . A A . 183 THR OG1 1 1
2 5704 1 1 183 GLY C C 25.131 -34.993 -21.220 1.00 . A A . 184 GLY C 1 1
2 5705 1 1 183 GLY CA C 25.032 -35.417 -19.757 1.00 . A A . 184 GLY CA 1 1
2 5706 1 1 183 GLY H H 24.026 -37.251 -19.430 1.00 . A A . 184 GLY H 1 1
2 5707 1 1 183 GLY HA2 H 24.172 -34.943 -19.307 1.00 . A A . 184 GLY HA2 1 1
2 5708 1 1 183 GLY HA3 H 25.924 -35.099 -19.240 1.00 . A A . 184 GLY HA3 1 1
2 5709 1 1 183 GLY N N 24.902 -36.864 -19.637 1.00 . A A . 184 GLY N 1 1
2 5710 1 1 183 GLY O O 25.606 -33.901 -21.528 1.00 . A A . 184 GLY O 1 1
2 5711 1 1 184 GLU C C 23.519 -34.740 -23.977 1.00 . A A . 185 GLU C 1 1
2 5712 1 1 184 GLU CA C 24.724 -35.574 -23.552 1.00 . A A . 185 GLU CA 1 1
2 5713 1 1 184 GLU CB C 24.775 -36.880 -24.345 1.00 . A A . 185 GLU CB 1 1
2 5714 1 1 184 GLU CD C 23.570 -39.012 -24.826 1.00 . A A . 185 GLU CD 1 1
2 5715 1 1 184 GLU CG C 23.543 -37.710 -24.029 1.00 . A A . 185 GLU CG 1 1
2 5716 1 1 184 GLU H H 24.314 -36.720 -21.824 1.00 . A A . 185 GLU H 1 1
2 5717 1 1 184 GLU HA H 25.609 -35.020 -23.770 1.00 . A A . 185 GLU HA 1 1
2 5718 1 1 184 GLU HB2 H 24.801 -36.659 -25.402 1.00 . A A . 185 GLU HB2 1 1
2 5719 1 1 184 GLU HB3 H 25.660 -37.433 -24.069 1.00 . A A . 185 GLU HB3 1 1
2 5720 1 1 184 GLU HG2 H 23.523 -37.931 -22.972 1.00 . A A . 185 GLU HG2 1 1
2 5721 1 1 184 GLU HG3 H 22.671 -37.146 -24.292 1.00 . A A . 185 GLU HG3 1 1
2 5722 1 1 184 GLU N N 24.681 -35.866 -22.123 1.00 . A A . 185 GLU N 1 1
2 5723 1 1 184 GLU O O 22.650 -34.422 -23.166 1.00 . A A . 185 GLU O 1 1
2 5724 1 1 184 GLU OE1 O 24.642 -39.583 -24.952 1.00 . A A . 185 GLU OE1 1 1
2 5725 1 1 184 GLU OE2 O 22.522 -39.416 -25.301 1.00 . A A . 185 GLU OE2 1 1
2 5726 1 1 185 LEU C C 21.191 -34.493 -26.159 1.00 . A A . 186 LEU C 1 1
2 5727 1 1 185 LEU CA C 22.375 -33.596 -25.801 1.00 . A A . 186 LEU CA 1 1
2 5728 1 1 185 LEU CB C 22.850 -32.806 -27.040 1.00 . A A . 186 LEU CB 1 1
2 5729 1 1 185 LEU CD1 C 23.544 -32.905 -29.445 1.00 . A A . 186 LEU CD1 1 1
2 5730 1 1 185 LEU CD2 C 23.729 -34.953 -28.035 1.00 . A A . 186 LEU CD2 1 1
2 5731 1 1 185 LEU CG C 22.900 -33.692 -28.301 1.00 . A A . 186 LEU CG 1 1
2 5732 1 1 185 LEU H H 24.199 -34.680 -25.849 1.00 . A A . 186 LEU H 1 1
2 5733 1 1 185 LEU HA H 22.053 -32.887 -25.049 1.00 . A A . 186 LEU HA 1 1
2 5734 1 1 185 LEU HB2 H 22.168 -31.988 -27.215 1.00 . A A . 186 LEU HB2 1 1
2 5735 1 1 185 LEU HB3 H 23.837 -32.408 -26.849 1.00 . A A . 186 LEU HB3 1 1
2 5736 1 1 185 LEU HD11 H 23.408 -33.444 -30.371 1.00 . A A . 186 LEU HD11 1 1
2 5737 1 1 185 LEU HD12 H 24.598 -32.783 -29.252 1.00 . A A . 186 LEU HD12 1 1
2 5738 1 1 185 LEU HD13 H 23.077 -31.935 -29.522 1.00 . A A . 186 LEU HD13 1 1
2 5739 1 1 185 LEU HD21 H 23.181 -35.619 -27.383 1.00 . A A . 186 LEU HD21 1 1
2 5740 1 1 185 LEU HD22 H 24.664 -34.680 -27.572 1.00 . A A . 186 LEU HD22 1 1
2 5741 1 1 185 LEU HD23 H 23.927 -35.454 -28.970 1.00 . A A . 186 LEU HD23 1 1
2 5742 1 1 185 LEU HG H 21.896 -33.970 -28.589 1.00 . A A . 186 LEU HG 1 1
2 5743 1 1 185 LEU N N 23.477 -34.391 -25.258 1.00 . A A . 186 LEU N 1 1
2 5744 1 1 185 LEU O O 21.259 -35.711 -26.002 1.00 . A A . 186 LEU O 1 1
2 5745 1 1 186 PHE C C 19.069 -35.183 -28.464 1.00 . A A . 187 PHE C 1 1
2 5746 1 1 186 PHE CA C 18.928 -34.654 -27.039 1.00 . A A . 187 PHE CA 1 1
2 5747 1 1 186 PHE CB C 17.675 -33.784 -26.942 1.00 . A A . 187 PHE CB 1 1
2 5748 1 1 186 PHE CD1 C 16.645 -34.383 -24.720 1.00 . A A . 187 PHE CD1 1 1
2 5749 1 1 186 PHE CD2 C 17.860 -32.295 -24.920 1.00 . A A . 187 PHE CD2 1 1
2 5750 1 1 186 PHE CE1 C 16.376 -34.099 -23.376 1.00 . A A . 187 PHE CE1 1 1
2 5751 1 1 186 PHE CE2 C 17.590 -32.012 -23.575 1.00 . A A . 187 PHE CE2 1 1
2 5752 1 1 186 PHE CG C 17.386 -33.479 -25.493 1.00 . A A . 187 PHE CG 1 1
2 5753 1 1 186 PHE CZ C 16.850 -32.912 -22.803 1.00 . A A . 187 PHE CZ 1 1
2 5754 1 1 186 PHE H H 20.114 -32.913 -26.761 1.00 . A A . 187 PHE H 1 1
2 5755 1 1 186 PHE HA H 18.817 -35.493 -26.369 1.00 . A A . 187 PHE HA 1 1
2 5756 1 1 186 PHE HB2 H 17.831 -32.860 -27.482 1.00 . A A . 187 PHE HB2 1 1
2 5757 1 1 186 PHE HB3 H 16.836 -34.312 -27.370 1.00 . A A . 187 PHE HB3 1 1
2 5758 1 1 186 PHE HD1 H 16.281 -35.298 -25.163 1.00 . A A . 187 PHE HD1 1 1
2 5759 1 1 186 PHE HD2 H 18.432 -31.600 -25.515 1.00 . A A . 187 PHE HD2 1 1
2 5760 1 1 186 PHE HE1 H 15.805 -34.796 -22.781 1.00 . A A . 187 PHE HE1 1 1
2 5761 1 1 186 PHE HE2 H 17.956 -31.096 -23.135 1.00 . A A . 187 PHE HE2 1 1
2 5762 1 1 186 PHE HZ H 16.642 -32.693 -21.767 1.00 . A A . 187 PHE HZ 1 1
2 5763 1 1 186 PHE N N 20.112 -33.887 -26.651 1.00 . A A . 187 PHE N 1 1
2 5764 1 1 186 PHE O O 18.678 -36.312 -28.756 1.00 . A A . 187 PHE O 1 1
2 5765 1 1 187 ARG C C 20.903 -35.811 -30.865 1.00 . A A . 188 ARG C 1 1
2 5766 1 1 187 ARG CA C 19.811 -34.755 -30.742 1.00 . A A . 188 ARG CA 1 1
2 5767 1 1 187 ARG CB C 20.179 -33.526 -31.589 1.00 . A A . 188 ARG CB 1 1
2 5768 1 1 187 ARG CD C 22.064 -33.968 -33.256 1.00 . A A . 188 ARG CD 1 1
2 5769 1 1 187 ARG CG C 20.538 -33.937 -33.052 1.00 . A A . 188 ARG CG 1 1
2 5770 1 1 187 ARG CZ C 22.421 -33.506 -35.623 1.00 . A A . 188 ARG CZ 1 1
2 5771 1 1 187 ARG H H 19.914 -33.468 -29.059 1.00 . A A . 188 ARG H 1 1
2 5772 1 1 187 ARG HA H 18.885 -35.167 -31.115 1.00 . A A . 188 ARG HA 1 1
2 5773 1 1 187 ARG HB2 H 19.330 -32.852 -31.601 1.00 . A A . 188 ARG HB2 1 1
2 5774 1 1 187 ARG HB3 H 21.016 -33.022 -31.128 1.00 . A A . 188 ARG HB3 1 1
2 5775 1 1 187 ARG HD2 H 22.469 -32.983 -33.077 1.00 . A A . 188 ARG HD2 1 1
2 5776 1 1 187 ARG HD3 H 22.507 -34.663 -32.558 1.00 . A A . 188 ARG HD3 1 1
2 5777 1 1 187 ARG HE H 22.558 -35.331 -34.805 1.00 . A A . 188 ARG HE 1 1
2 5778 1 1 187 ARG HG2 H 20.133 -34.915 -33.278 1.00 . A A . 188 ARG HG2 1 1
2 5779 1 1 187 ARG HG3 H 20.114 -33.219 -33.740 1.00 . A A . 188 ARG HG3 1 1
2 5780 1 1 187 ARG HH11 H 21.979 -31.929 -34.471 1.00 . A A . 188 ARG HH11 1 1
2 5781 1 1 187 ARG HH12 H 22.225 -31.585 -36.151 1.00 . A A . 188 ARG HH12 1 1
2 5782 1 1 187 ARG HH21 H 22.869 -34.878 -37.008 1.00 . A A . 188 ARG HH21 1 1
2 5783 1 1 187 ARG HH22 H 22.720 -33.253 -37.585 1.00 . A A . 188 ARG HH22 1 1
2 5784 1 1 187 ARG N N 19.624 -34.358 -29.347 1.00 . A A . 188 ARG N 1 1
2 5785 1 1 187 ARG NE N 22.379 -34.384 -34.622 1.00 . A A . 188 ARG NE 1 1
2 5786 1 1 187 ARG NH1 N 22.189 -32.241 -35.397 1.00 . A A . 188 ARG NH1 1 1
2 5787 1 1 187 ARG NH2 N 22.692 -33.910 -36.832 1.00 . A A . 188 ARG NH2 1 1
2 5788 1 1 187 ARG O O 21.958 -35.701 -30.243 1.00 . A A . 188 ARG O 1 1
2 5789 1 1 188 GLN C C 21.722 -38.244 -33.377 1.00 . A A . 189 GLN C 1 1
2 5790 1 1 188 GLN CA C 21.596 -37.932 -31.889 1.00 . A A . 189 GLN CA 1 1
2 5791 1 1 188 GLN CB C 21.121 -39.181 -31.145 1.00 . A A . 189 GLN CB 1 1
2 5792 1 1 188 GLN CD C 20.694 -40.162 -28.877 1.00 . A A . 189 GLN CD 1 1
2 5793 1 1 188 GLN CG C 21.226 -38.950 -29.635 1.00 . A A . 189 GLN CG 1 1
2 5794 1 1 188 GLN H H 19.775 -36.866 -32.137 1.00 . A A . 189 GLN H 1 1
2 5795 1 1 188 GLN HA H 22.570 -37.647 -31.511 1.00 . A A . 189 GLN HA 1 1
2 5796 1 1 188 GLN HB2 H 20.093 -39.384 -31.408 1.00 . A A . 189 GLN HB2 1 1
2 5797 1 1 188 GLN HB3 H 21.736 -40.023 -31.425 1.00 . A A . 189 GLN HB3 1 1
2 5798 1 1 188 GLN HE21 H 20.933 -39.330 -27.091 1.00 . A A . 189 GLN HE21 1 1
2 5799 1 1 188 GLN HE22 H 20.294 -40.903 -27.079 1.00 . A A . 189 GLN HE22 1 1
2 5800 1 1 188 GLN HG2 H 22.261 -38.788 -29.370 1.00 . A A . 189 GLN HG2 1 1
2 5801 1 1 188 GLN HG3 H 20.647 -38.079 -29.365 1.00 . A A . 189 GLN HG3 1 1
2 5802 1 1 188 GLN N N 20.638 -36.840 -31.676 1.00 . A A . 189 GLN N 1 1
2 5803 1 1 188 GLN NE2 N 20.636 -40.129 -27.574 1.00 . A A . 189 GLN NE2 1 1
2 5804 1 1 188 GLN O O 22.700 -38.854 -33.813 1.00 . A A . 189 GLN O 1 1
2 5805 1 1 188 GLN OE1 O 20.322 -41.165 -29.487 1.00 . A A . 189 GLN OE1 1 1
2 5806 1 1 189 GLY C C 21.041 -39.522 -35.901 1.00 . A A . 190 GLY C 1 1
2 5807 1 1 189 GLY CA C 20.730 -38.062 -35.588 1.00 . A A . 190 GLY CA 1 1
2 5808 1 1 189 GLY H H 19.975 -37.343 -33.744 1.00 . A A . 190 GLY H 1 1
2 5809 1 1 189 GLY HA2 H 19.759 -37.810 -35.990 1.00 . A A . 190 GLY HA2 1 1
2 5810 1 1 189 GLY HA3 H 21.479 -37.436 -36.051 1.00 . A A . 190 GLY HA3 1 1
2 5811 1 1 189 GLY N N 20.726 -37.824 -34.151 1.00 . A A . 190 GLY N 1 1
2 5812 1 1 189 GLY O O 21.214 -39.834 -37.068 1.00 . A A . 190 GLY O 1 1
3 5813 1 1 1 ASN C C 19.735 -6.355 10.538 1.00 . A A . 2 ASN C 1 1
3 5814 1 1 1 ASN CA C 19.801 -4.838 10.688 1.00 . A A . 2 ASN CA 1 1
3 5815 1 1 1 ASN CB C 21.102 -4.444 11.392 1.00 . A A . 2 ASN CB 1 1
3 5816 1 1 1 ASN CG C 21.171 -5.103 12.766 1.00 . A A . 2 ASN CG 1 1
3 5817 1 1 1 ASN H1 H 18.961 -3.643 12.171 1.00 . A A . 2 ASN H1 1 1
3 5818 1 1 1 ASN HA H 19.769 -4.380 9.711 1.00 . A A . 2 ASN HA 1 1
3 5819 1 1 1 ASN HB2 H 21.944 -4.768 10.796 1.00 . A A . 2 ASN HB2 1 1
3 5820 1 1 1 ASN HB3 H 21.138 -3.371 11.507 1.00 . A A . 2 ASN HB3 1 1
3 5821 1 1 1 ASN HD21 H 22.758 -4.060 13.353 1.00 . A A . 2 ASN HD21 1 1
3 5822 1 1 1 ASN HD22 H 22.157 -5.170 14.489 1.00 . A A . 2 ASN HD22 1 1
3 5823 1 1 1 ASN N N 18.641 -4.365 11.495 1.00 . A A . 2 ASN N 1 1
3 5824 1 1 1 ASN ND2 N 22.106 -4.748 13.606 1.00 . A A . 2 ASN ND2 1 1
3 5825 1 1 1 ASN O O 19.099 -7.042 11.337 1.00 . A A . 2 ASN O 1 1
3 5826 1 1 1 ASN OD1 O 20.353 -5.965 13.082 1.00 . A A . 2 ASN OD1 1 1
3 5827 1 1 2 ASN C C 18.987 -8.827 9.093 1.00 . A A . 3 ASN C 1 1
3 5828 1 1 2 ASN CA C 20.408 -8.305 9.253 1.00 . A A . 3 ASN CA 1 1
3 5829 1 1 2 ASN CB C 21.099 -9.031 10.408 1.00 . A A . 3 ASN CB 1 1
3 5830 1 1 2 ASN CG C 22.469 -8.415 10.662 1.00 . A A . 3 ASN CG 1 1
3 5831 1 1 2 ASN H H 20.883 -6.273 8.900 1.00 . A A . 3 ASN H 1 1
3 5832 1 1 2 ASN HA H 20.955 -8.497 8.341 1.00 . A A . 3 ASN HA 1 1
3 5833 1 1 2 ASN HB2 H 20.493 -8.944 11.299 1.00 . A A . 3 ASN HB2 1 1
3 5834 1 1 2 ASN HB3 H 21.218 -10.073 10.155 1.00 . A A . 3 ASN HB3 1 1
3 5835 1 1 2 ASN HD21 H 22.119 -8.067 12.586 1.00 . A A . 3 ASN HD21 1 1
3 5836 1 1 2 ASN HD22 H 23.653 -7.595 12.028 1.00 . A A . 3 ASN HD22 1 1
3 5837 1 1 2 ASN N N 20.395 -6.869 9.505 1.00 . A A . 3 ASN N 1 1
3 5838 1 1 2 ASN ND2 N 22.771 -7.990 11.858 1.00 . A A . 3 ASN ND2 1 1
3 5839 1 1 2 ASN O O 18.677 -9.948 9.494 1.00 . A A . 3 ASN O 1 1
3 5840 1 1 2 ASN OD1 O 23.285 -8.314 9.745 1.00 . A A . 3 ASN OD1 1 1
3 5841 1 1 3 ASN C C 16.648 -9.587 7.348 1.00 . A A . 4 ASN C 1 1
3 5842 1 1 3 ASN CA C 16.737 -8.394 8.299 1.00 . A A . 4 ASN CA 1 1
3 5843 1 1 3 ASN CB C 15.937 -7.216 7.732 1.00 . A A . 4 ASN CB 1 1
3 5844 1 1 3 ASN CG C 15.677 -6.187 8.830 1.00 . A A . 4 ASN CG 1 1
3 5845 1 1 3 ASN H H 18.429 -7.121 8.206 1.00 . A A . 4 ASN H 1 1
3 5846 1 1 3 ASN HA H 16.311 -8.678 9.250 1.00 . A A . 4 ASN HA 1 1
3 5847 1 1 3 ASN HB2 H 16.496 -6.754 6.933 1.00 . A A . 4 ASN HB2 1 1
3 5848 1 1 3 ASN HB3 H 14.993 -7.575 7.349 1.00 . A A . 4 ASN HB3 1 1
3 5849 1 1 3 ASN HD21 H 15.184 -4.734 7.567 1.00 . A A . 4 ASN HD21 1 1
3 5850 1 1 3 ASN HD22 H 15.141 -4.311 9.210 1.00 . A A . 4 ASN HD22 1 1
3 5851 1 1 3 ASN N N 18.124 -8.004 8.505 1.00 . A A . 4 ASN N 1 1
3 5852 1 1 3 ASN ND2 N 15.301 -4.977 8.508 1.00 . A A . 4 ASN ND2 1 1
3 5853 1 1 3 ASN O O 15.852 -10.498 7.559 1.00 . A A . 4 ASN O 1 1
3 5854 1 1 3 ASN OD1 O 15.812 -6.496 10.014 1.00 . A A . 4 ASN OD1 1 1
3 5855 1 1 4 LEU C C 17.869 -11.973 5.987 1.00 . A A . 5 LEU C 1 1
3 5856 1 1 4 LEU CA C 17.463 -10.655 5.323 1.00 . A A . 5 LEU CA 1 1
3 5857 1 1 4 LEU CB C 18.437 -10.317 4.183 1.00 . A A . 5 LEU CB 1 1
3 5858 1 1 4 LEU CD1 C 17.335 -8.080 3.934 1.00 . A A . 5 LEU CD1 1 1
3 5859 1 1 4 LEU CD2 C 18.770 -8.982 2.097 1.00 . A A . 5 LEU CD2 1 1
3 5860 1 1 4 LEU CG C 17.772 -9.349 3.196 1.00 . A A . 5 LEU CG 1 1
3 5861 1 1 4 LEU H H 18.081 -8.815 6.177 1.00 . A A . 5 LEU H 1 1
3 5862 1 1 4 LEU HA H 16.466 -10.764 4.920 1.00 . A A . 5 LEU HA 1 1
3 5863 1 1 4 LEU HB2 H 19.322 -9.852 4.596 1.00 . A A . 5 LEU HB2 1 1
3 5864 1 1 4 LEU HB3 H 18.717 -11.221 3.658 1.00 . A A . 5 LEU HB3 1 1
3 5865 1 1 4 LEU HD11 H 18.131 -7.747 4.583 1.00 . A A . 5 LEU HD11 1 1
3 5866 1 1 4 LEU HD12 H 16.455 -8.290 4.524 1.00 . A A . 5 LEU HD12 1 1
3 5867 1 1 4 LEU HD13 H 17.109 -7.305 3.217 1.00 . A A . 5 LEU HD13 1 1
3 5868 1 1 4 LEU HD21 H 19.519 -8.315 2.500 1.00 . A A . 5 LEU HD21 1 1
3 5869 1 1 4 LEU HD22 H 18.250 -8.493 1.287 1.00 . A A . 5 LEU HD22 1 1
3 5870 1 1 4 LEU HD23 H 19.248 -9.877 1.730 1.00 . A A . 5 LEU HD23 1 1
3 5871 1 1 4 LEU HG H 16.907 -9.825 2.756 1.00 . A A . 5 LEU HG 1 1
3 5872 1 1 4 LEU N N 17.466 -9.570 6.299 1.00 . A A . 5 LEU N 1 1
3 5873 1 1 4 LEU O O 17.272 -13.020 5.728 1.00 . A A . 5 LEU O 1 1
3 5874 1 1 5 GLN C C 18.268 -13.630 8.479 1.00 . A A . 6 GLN C 1 1
3 5875 1 1 5 GLN CA C 19.348 -13.113 7.532 1.00 . A A . 6 GLN CA 1 1
3 5876 1 1 5 GLN CB C 20.622 -12.805 8.323 1.00 . A A . 6 GLN CB 1 1
3 5877 1 1 5 GLN CD C 22.500 -13.808 9.621 1.00 . A A . 6 GLN CD 1 1
3 5878 1 1 5 GLN CG C 21.149 -14.084 8.970 1.00 . A A . 6 GLN CG 1 1
3 5879 1 1 5 GLN H H 19.324 -11.056 7.015 1.00 . A A . 6 GLN H 1 1
3 5880 1 1 5 GLN HA H 19.568 -13.877 6.799 1.00 . A A . 6 GLN HA 1 1
3 5881 1 1 5 GLN HB2 H 21.374 -12.405 7.657 1.00 . A A . 6 GLN HB2 1 1
3 5882 1 1 5 GLN HB3 H 20.402 -12.081 9.094 1.00 . A A . 6 GLN HB3 1 1
3 5883 1 1 5 GLN HE21 H 22.460 -15.441 10.747 1.00 . A A . 6 GLN HE21 1 1
3 5884 1 1 5 GLN HE22 H 23.843 -14.472 10.923 1.00 . A A . 6 GLN HE22 1 1
3 5885 1 1 5 GLN HG2 H 20.451 -14.421 9.720 1.00 . A A . 6 GLN HG2 1 1
3 5886 1 1 5 GLN HG3 H 21.265 -14.848 8.215 1.00 . A A . 6 GLN HG3 1 1
3 5887 1 1 5 GLN N N 18.884 -11.916 6.843 1.00 . A A . 6 GLN N 1 1
3 5888 1 1 5 GLN NE2 N 22.972 -14.643 10.504 1.00 . A A . 6 GLN NE2 1 1
3 5889 1 1 5 GLN O O 18.020 -14.834 8.559 1.00 . A A . 6 GLN O 1 1
3 5890 1 1 5 GLN OE1 O 23.142 -12.802 9.319 1.00 . A A . 6 GLN OE1 1 1
3 5891 1 1 6 ARG C C 15.406 -13.719 9.402 1.00 . A A . 7 ARG C 1 1
3 5892 1 1 6 ARG CA C 16.578 -13.073 10.136 1.00 . A A . 7 ARG CA 1 1
3 5893 1 1 6 ARG CB C 16.107 -11.824 10.889 1.00 . A A . 7 ARG CB 1 1
3 5894 1 1 6 ARG CD C 14.592 -10.953 12.676 1.00 . A A . 7 ARG CD 1 1
3 5895 1 1 6 ARG CG C 15.069 -12.210 11.949 1.00 . A A . 7 ARG CG 1 1
3 5896 1 1 6 ARG CZ C 16.046 -10.813 14.621 1.00 . A A . 7 ARG CZ 1 1
3 5897 1 1 6 ARG H H 17.872 -11.767 9.085 1.00 . A A . 7 ARG H 1 1
3 5898 1 1 6 ARG HA H 16.974 -13.779 10.849 1.00 . A A . 7 ARG HA 1 1
3 5899 1 1 6 ARG HB2 H 16.955 -11.357 11.370 1.00 . A A . 7 ARG HB2 1 1
3 5900 1 1 6 ARG HB3 H 15.664 -11.130 10.192 1.00 . A A . 7 ARG HB3 1 1
3 5901 1 1 6 ARG HD2 H 14.227 -10.241 11.951 1.00 . A A . 7 ARG HD2 1 1
3 5902 1 1 6 ARG HD3 H 13.792 -11.212 13.354 1.00 . A A . 7 ARG HD3 1 1
3 5903 1 1 6 ARG HE H 16.175 -9.592 13.040 1.00 . A A . 7 ARG HE 1 1
3 5904 1 1 6 ARG HG2 H 14.226 -12.690 11.476 1.00 . A A . 7 ARG HG2 1 1
3 5905 1 1 6 ARG HG3 H 15.513 -12.886 12.662 1.00 . A A . 7 ARG HG3 1 1
3 5906 1 1 6 ARG HH11 H 14.677 -12.275 14.643 1.00 . A A . 7 ARG HH11 1 1
3 5907 1 1 6 ARG HH12 H 15.695 -12.182 16.040 1.00 . A A . 7 ARG HH12 1 1
3 5908 1 1 6 ARG HH21 H 17.513 -9.475 14.865 1.00 . A A . 7 ARG HH21 1 1
3 5909 1 1 6 ARG HH22 H 17.293 -10.590 16.171 1.00 . A A . 7 ARG HH22 1 1
3 5910 1 1 6 ARG N N 17.630 -12.710 9.193 1.00 . A A . 7 ARG N 1 1
3 5911 1 1 6 ARG NE N 15.691 -10.353 13.424 1.00 . A A . 7 ARG NE 1 1
3 5912 1 1 6 ARG NH1 N 15.423 -11.836 15.142 1.00 . A A . 7 ARG NH1 1 1
3 5913 1 1 6 ARG NH2 N 17.028 -10.249 15.269 1.00 . A A . 7 ARG NH2 1 1
3 5914 1 1 6 ARG O O 14.841 -14.711 9.865 1.00 . A A . 7 ARG O 1 1
3 5915 1 1 7 ASP C C 14.251 -15.099 7.010 1.00 . A A . 8 ASP C 1 1
3 5916 1 1 7 ASP CA C 13.944 -13.678 7.469 1.00 . A A . 8 ASP CA 1 1
3 5917 1 1 7 ASP CB C 13.705 -12.785 6.252 1.00 . A A . 8 ASP CB 1 1
3 5918 1 1 7 ASP CG C 13.079 -11.464 6.687 1.00 . A A . 8 ASP CG 1 1
3 5919 1 1 7 ASP H H 15.533 -12.362 7.940 1.00 . A A . 8 ASP H 1 1
3 5920 1 1 7 ASP HA H 13.050 -13.691 8.076 1.00 . A A . 8 ASP HA 1 1
3 5921 1 1 7 ASP HB2 H 14.647 -12.591 5.762 1.00 . A A . 8 ASP HB2 1 1
3 5922 1 1 7 ASP HB3 H 13.041 -13.286 5.565 1.00 . A A . 8 ASP HB3 1 1
3 5923 1 1 7 ASP N N 15.048 -13.150 8.259 1.00 . A A . 8 ASP N 1 1
3 5924 1 1 7 ASP O O 13.395 -15.979 7.071 1.00 . A A . 8 ASP O 1 1
3 5925 1 1 7 ASP OD1 O 12.629 -11.386 7.818 1.00 . A A . 8 ASP OD1 1 1
3 5926 1 1 7 ASP OD2 O 13.059 -10.548 5.881 1.00 . A A . 8 ASP OD2 1 1
3 5927 1 1 8 ALA C C 15.738 -17.649 7.233 1.00 . A A . 9 ALA C 1 1
3 5928 1 1 8 ALA CA C 15.872 -16.645 6.097 1.00 . A A . 9 ALA CA 1 1
3 5929 1 1 8 ALA CB C 17.318 -16.619 5.604 1.00 . A A . 9 ALA CB 1 1
3 5930 1 1 8 ALA H H 16.130 -14.584 6.530 1.00 . A A . 9 ALA H 1 1
3 5931 1 1 8 ALA HA H 15.228 -16.944 5.284 1.00 . A A . 9 ALA HA 1 1
3 5932 1 1 8 ALA HB1 H 17.430 -15.841 4.864 1.00 . A A . 9 ALA HB1 1 1
3 5933 1 1 8 ALA HB2 H 17.566 -17.573 5.164 1.00 . A A . 9 ALA HB2 1 1
3 5934 1 1 8 ALA HB3 H 17.978 -16.423 6.436 1.00 . A A . 9 ALA HB3 1 1
3 5935 1 1 8 ALA N N 15.479 -15.320 6.554 1.00 . A A . 9 ALA N 1 1
3 5936 1 1 8 ALA O O 15.172 -18.732 7.062 1.00 . A A . 9 ALA O 1 1
3 5937 1 1 9 ILE C C 14.718 -18.373 9.939 1.00 . A A . 10 ILE C 1 1
3 5938 1 1 9 ILE CA C 16.175 -18.152 9.555 1.00 . A A . 10 ILE CA 1 1
3 5939 1 1 9 ILE CB C 16.939 -17.531 10.728 1.00 . A A . 10 ILE CB 1 1
3 5940 1 1 9 ILE CD1 C 19.185 -16.645 11.412 1.00 . A A . 10 ILE CD1 1 1
3 5941 1 1 9 ILE CG1 C 18.434 -17.506 10.392 1.00 . A A . 10 ILE CG1 1 1
3 5942 1 1 9 ILE CG2 C 16.711 -18.364 11.996 1.00 . A A . 10 ILE CG2 1 1
3 5943 1 1 9 ILE H H 16.684 -16.402 8.479 1.00 . A A . 10 ILE H 1 1
3 5944 1 1 9 ILE HA H 16.624 -19.103 9.308 1.00 . A A . 10 ILE HA 1 1
3 5945 1 1 9 ILE HB H 16.587 -16.523 10.893 1.00 . A A . 10 ILE HB 1 1
3 5946 1 1 9 ILE HD11 H 20.246 -16.714 11.226 1.00 . A A . 10 ILE HD11 1 1
3 5947 1 1 9 ILE HD12 H 18.970 -16.997 12.411 1.00 . A A . 10 ILE HD12 1 1
3 5948 1 1 9 ILE HD13 H 18.871 -15.617 11.316 1.00 . A A . 10 ILE HD13 1 1
3 5949 1 1 9 ILE HG12 H 18.824 -18.514 10.414 1.00 . A A . 10 ILE HG12 1 1
3 5950 1 1 9 ILE HG13 H 18.569 -17.092 9.406 1.00 . A A . 10 ILE HG13 1 1
3 5951 1 1 9 ILE HG21 H 17.426 -18.078 12.751 1.00 . A A . 10 ILE HG21 1 1
3 5952 1 1 9 ILE HG22 H 16.830 -19.413 11.768 1.00 . A A . 10 ILE HG22 1 1
3 5953 1 1 9 ILE HG23 H 15.711 -18.188 12.367 1.00 . A A . 10 ILE HG23 1 1
3 5954 1 1 9 ILE N N 16.252 -17.279 8.396 1.00 . A A . 10 ILE N 1 1
3 5955 1 1 9 ILE O O 14.309 -19.496 10.246 1.00 . A A . 10 ILE O 1 1
3 5956 1 1 10 ALA C C 11.806 -18.355 9.348 1.00 . A A . 11 ALA C 1 1
3 5957 1 1 10 ALA CA C 12.526 -17.379 10.271 1.00 . A A . 11 ALA CA 1 1
3 5958 1 1 10 ALA CB C 11.873 -16.002 10.148 1.00 . A A . 11 ALA CB 1 1
3 5959 1 1 10 ALA H H 14.320 -16.429 9.669 1.00 . A A . 11 ALA H 1 1
3 5960 1 1 10 ALA HA H 12.434 -17.719 11.289 1.00 . A A . 11 ALA HA 1 1
3 5961 1 1 10 ALA HB1 H 12.056 -15.606 9.159 1.00 . A A . 11 ALA HB1 1 1
3 5962 1 1 10 ALA HB2 H 12.294 -15.336 10.888 1.00 . A A . 11 ALA HB2 1 1
3 5963 1 1 10 ALA HB3 H 10.808 -16.092 10.310 1.00 . A A . 11 ALA HB3 1 1
3 5964 1 1 10 ALA N N 13.938 -17.295 9.921 1.00 . A A . 11 ALA N 1 1
3 5965 1 1 10 ALA O O 10.958 -19.132 9.789 1.00 . A A . 11 ALA O 1 1
3 5966 1 1 11 ALA C C 11.868 -20.647 7.364 1.00 . A A . 12 ALA C 1 1
3 5967 1 1 11 ALA CA C 11.518 -19.187 7.089 1.00 . A A . 12 ALA CA 1 1
3 5968 1 1 11 ALA CB C 11.977 -18.811 5.680 1.00 . A A . 12 ALA CB 1 1
3 5969 1 1 11 ALA H H 12.824 -17.664 7.770 1.00 . A A . 12 ALA H 1 1
3 5970 1 1 11 ALA HA H 10.447 -19.066 7.147 1.00 . A A . 12 ALA HA 1 1
3 5971 1 1 11 ALA HB1 H 11.837 -17.750 5.527 1.00 . A A . 12 ALA HB1 1 1
3 5972 1 1 11 ALA HB2 H 11.394 -19.359 4.955 1.00 . A A . 12 ALA HB2 1 1
3 5973 1 1 11 ALA HB3 H 13.022 -19.058 5.563 1.00 . A A . 12 ALA HB3 1 1
3 5974 1 1 11 ALA N N 12.146 -18.306 8.065 1.00 . A A . 12 ALA N 1 1
3 5975 1 1 11 ALA O O 11.009 -21.525 7.285 1.00 . A A . 12 ALA O 1 1
3 5976 1 1 12 ALA C C 12.842 -22.887 9.134 1.00 . A A . 13 ALA C 1 1
3 5977 1 1 12 ALA CA C 13.573 -22.276 7.939 1.00 . A A . 13 ALA CA 1 1
3 5978 1 1 12 ALA CB C 15.077 -22.291 8.207 1.00 . A A . 13 ALA CB 1 1
3 5979 1 1 12 ALA H H 13.783 -20.175 7.716 1.00 . A A . 13 ALA H 1 1
3 5980 1 1 12 ALA HA H 13.373 -22.879 7.067 1.00 . A A . 13 ALA HA 1 1
3 5981 1 1 12 ALA HB1 H 15.280 -21.796 9.145 1.00 . A A . 13 ALA HB1 1 1
3 5982 1 1 12 ALA HB2 H 15.588 -21.774 7.410 1.00 . A A . 13 ALA HB2 1 1
3 5983 1 1 12 ALA HB3 H 15.424 -23.313 8.256 1.00 . A A . 13 ALA HB3 1 1
3 5984 1 1 12 ALA N N 13.132 -20.908 7.675 1.00 . A A . 13 ALA N 1 1
3 5985 1 1 12 ALA O O 12.286 -23.984 9.038 1.00 . A A . 13 ALA O 1 1
3 5986 1 1 13 ILE C C 10.679 -22.727 11.292 1.00 . A A . 14 ILE C 1 1
3 5987 1 1 13 ILE CA C 12.194 -22.700 11.459 1.00 . A A . 14 ILE CA 1 1
3 5988 1 1 13 ILE CB C 12.573 -21.865 12.684 1.00 . A A . 14 ILE CB 1 1
3 5989 1 1 13 ILE CD1 C 12.538 -19.576 13.690 1.00 . A A . 14 ILE CD1 1 1
3 5990 1 1 13 ILE CG1 C 12.050 -20.437 12.522 1.00 . A A . 14 ILE CG1 1 1
3 5991 1 1 13 ILE CG2 C 14.096 -21.833 12.825 1.00 . A A . 14 ILE CG2 1 1
3 5992 1 1 13 ILE H H 13.314 -21.321 10.294 1.00 . A A . 14 ILE H 1 1
3 5993 1 1 13 ILE HA H 12.534 -23.713 11.621 1.00 . A A . 14 ILE HA 1 1
3 5994 1 1 13 ILE HB H 12.140 -22.313 13.569 1.00 . A A . 14 ILE HB 1 1
3 5995 1 1 13 ILE HD11 H 12.000 -18.641 13.698 1.00 . A A . 14 ILE HD11 1 1
3 5996 1 1 13 ILE HD12 H 13.594 -19.381 13.574 1.00 . A A . 14 ILE HD12 1 1
3 5997 1 1 13 ILE HD13 H 12.366 -20.100 14.618 1.00 . A A . 14 ILE HD13 1 1
3 5998 1 1 13 ILE HG12 H 12.415 -20.029 11.593 1.00 . A A . 14 ILE HG12 1 1
3 5999 1 1 13 ILE HG13 H 10.970 -20.445 12.513 1.00 . A A . 14 ILE HG13 1 1
3 6000 1 1 13 ILE HG21 H 14.513 -21.196 12.060 1.00 . A A . 14 ILE HG21 1 1
3 6001 1 1 13 ILE HG22 H 14.491 -22.832 12.717 1.00 . A A . 14 ILE HG22 1 1
3 6002 1 1 13 ILE HG23 H 14.359 -21.444 13.798 1.00 . A A . 14 ILE HG23 1 1
3 6003 1 1 13 ILE N N 12.851 -22.186 10.263 1.00 . A A . 14 ILE N 1 1
3 6004 1 1 13 ILE O O 10.018 -23.663 11.748 1.00 . A A . 14 ILE O 1 1
3 6005 1 1 14 ASP C C 8.212 -22.893 9.709 1.00 . A A . 15 ASP C 1 1
3 6006 1 1 14 ASP CA C 8.683 -21.659 10.465 1.00 . A A . 15 ASP CA 1 1
3 6007 1 1 14 ASP CB C 8.287 -20.395 9.698 1.00 . A A . 15 ASP CB 1 1
3 6008 1 1 14 ASP CG C 8.449 -19.168 10.589 1.00 . A A . 15 ASP CG 1 1
3 6009 1 1 14 ASP H H 10.678 -20.978 10.309 1.00 . A A . 15 ASP H 1 1
3 6010 1 1 14 ASP HA H 8.206 -21.645 11.434 1.00 . A A . 15 ASP HA 1 1
3 6011 1 1 14 ASP HB2 H 8.920 -20.290 8.828 1.00 . A A . 15 ASP HB2 1 1
3 6012 1 1 14 ASP HB3 H 7.256 -20.474 9.383 1.00 . A A . 15 ASP HB3 1 1
3 6013 1 1 14 ASP N N 10.121 -21.704 10.651 1.00 . A A . 15 ASP N 1 1
3 6014 1 1 14 ASP O O 7.366 -23.621 10.192 1.00 . A A . 15 ASP O 1 1
3 6015 1 1 14 ASP OD1 O 8.559 -19.343 11.793 1.00 . A A . 15 ASP OD1 1 1
3 6016 1 1 14 ASP OD2 O 8.459 -18.070 10.057 1.00 . A A . 15 ASP OD2 1 1
3 6017 1 1 15 VAL C C 8.653 -25.599 8.546 1.00 . A A . 16 VAL C 1 1
3 6018 1 1 15 VAL CA C 8.401 -24.317 7.759 1.00 . A A . 16 VAL CA 1 1
3 6019 1 1 15 VAL CB C 9.166 -24.352 6.434 1.00 . A A . 16 VAL CB 1 1
3 6020 1 1 15 VAL CG1 C 8.828 -25.640 5.680 1.00 . A A . 16 VAL CG1 1 1
3 6021 1 1 15 VAL CG2 C 8.754 -23.148 5.585 1.00 . A A . 16 VAL CG2 1 1
3 6022 1 1 15 VAL H H 9.471 -22.545 8.200 1.00 . A A . 16 VAL H 1 1
3 6023 1 1 15 VAL HA H 7.345 -24.256 7.548 1.00 . A A . 16 VAL HA 1 1
3 6024 1 1 15 VAL HB H 10.227 -24.314 6.629 1.00 . A A . 16 VAL HB 1 1
3 6025 1 1 15 VAL HG11 H 9.154 -25.555 4.654 1.00 . A A . 16 VAL HG11 1 1
3 6026 1 1 15 VAL HG12 H 7.762 -25.798 5.707 1.00 . A A . 16 VAL HG12 1 1
3 6027 1 1 15 VAL HG13 H 9.326 -26.474 6.150 1.00 . A A . 16 VAL HG13 1 1
3 6028 1 1 15 VAL HG21 H 7.677 -23.070 5.576 1.00 . A A . 16 VAL HG21 1 1
3 6029 1 1 15 VAL HG22 H 9.114 -23.276 4.576 1.00 . A A . 16 VAL HG22 1 1
3 6030 1 1 15 VAL HG23 H 9.175 -22.252 6.008 1.00 . A A . 16 VAL HG23 1 1
3 6031 1 1 15 VAL N N 8.784 -23.147 8.540 1.00 . A A . 16 VAL N 1 1
3 6032 1 1 15 VAL O O 7.850 -26.529 8.496 1.00 . A A . 16 VAL O 1 1
3 6033 1 1 16 LEU C C 8.872 -27.217 10.921 1.00 . A A . 17 LEU C 1 1
3 6034 1 1 16 LEU CA C 10.067 -26.853 10.047 1.00 . A A . 17 LEU CA 1 1
3 6035 1 1 16 LEU CB C 11.285 -26.567 10.938 1.00 . A A . 17 LEU CB 1 1
3 6036 1 1 16 LEU CD1 C 13.127 -27.581 12.283 1.00 . A A . 17 LEU CD1 1 1
3 6037 1 1 16 LEU CD2 C 10.738 -28.151 12.887 1.00 . A A . 17 LEU CD2 1 1
3 6038 1 1 16 LEU CG C 11.720 -27.825 11.722 1.00 . A A . 17 LEU CG 1 1
3 6039 1 1 16 LEU H H 10.380 -24.893 9.281 1.00 . A A . 17 LEU H 1 1
3 6040 1 1 16 LEU HA H 10.293 -27.670 9.380 1.00 . A A . 17 LEU HA 1 1
3 6041 1 1 16 LEU HB2 H 12.103 -26.243 10.309 1.00 . A A . 17 LEU HB2 1 1
3 6042 1 1 16 LEU HB3 H 11.043 -25.777 11.630 1.00 . A A . 17 LEU HB3 1 1
3 6043 1 1 16 LEU HD11 H 13.806 -27.371 11.469 1.00 . A A . 17 LEU HD11 1 1
3 6044 1 1 16 LEU HD12 H 13.461 -28.457 12.816 1.00 . A A . 17 LEU HD12 1 1
3 6045 1 1 16 LEU HD13 H 13.099 -26.735 12.957 1.00 . A A . 17 LEU HD13 1 1
3 6046 1 1 16 LEU HD21 H 11.280 -28.555 13.736 1.00 . A A . 17 LEU HD21 1 1
3 6047 1 1 16 LEU HD22 H 10.026 -28.887 12.554 1.00 . A A . 17 LEU HD22 1 1
3 6048 1 1 16 LEU HD23 H 10.210 -27.260 13.192 1.00 . A A . 17 LEU HD23 1 1
3 6049 1 1 16 LEU HG H 11.754 -28.660 11.041 1.00 . A A . 17 LEU HG 1 1
3 6050 1 1 16 LEU N N 9.761 -25.656 9.270 1.00 . A A . 17 LEU N 1 1
3 6051 1 1 16 LEU O O 8.421 -28.362 10.936 1.00 . A A . 17 LEU O 1 1
3 6052 1 1 17 ASN C C 5.897 -26.381 11.775 1.00 . A A . 18 ASN C 1 1
3 6053 1 1 17 ASN CA C 7.233 -26.423 12.535 1.00 . A A . 18 ASN CA 1 1
3 6054 1 1 17 ASN CB C 7.250 -25.315 13.596 1.00 . A A . 18 ASN CB 1 1
3 6055 1 1 17 ASN CG C 8.285 -25.621 14.677 1.00 . A A . 18 ASN CG 1 1
3 6056 1 1 17 ASN H H 8.788 -25.342 11.580 1.00 . A A . 18 ASN H 1 1
3 6057 1 1 17 ASN HA H 7.334 -27.381 13.026 1.00 . A A . 18 ASN HA 1 1
3 6058 1 1 17 ASN HB2 H 7.508 -24.383 13.113 1.00 . A A . 18 ASN HB2 1 1
3 6059 1 1 17 ASN HB3 H 6.274 -25.223 14.053 1.00 . A A . 18 ASN HB3 1 1
3 6060 1 1 17 ASN HD21 H 8.488 -23.726 15.227 1.00 . A A . 18 ASN HD21 1 1
3 6061 1 1 17 ASN HD22 H 9.447 -24.837 16.082 1.00 . A A . 18 ASN HD22 1 1
3 6062 1 1 17 ASN N N 8.374 -26.228 11.643 1.00 . A A . 18 ASN N 1 1
3 6063 1 1 17 ASN ND2 N 8.781 -24.646 15.388 1.00 . A A . 18 ASN ND2 1 1
3 6064 1 1 17 ASN O O 5.063 -27.276 11.912 1.00 . A A . 18 ASN O 1 1
3 6065 1 1 17 ASN OD1 O 8.647 -26.779 14.883 1.00 . A A . 18 ASN OD1 1 1
3 6066 1 1 18 GLU C C 4.281 -26.180 9.199 1.00 . A A . 19 GLU C 1 1
3 6067 1 1 18 GLU CA C 4.484 -25.095 10.255 1.00 . A A . 19 GLU CA 1 1
3 6068 1 1 18 GLU CB C 4.593 -23.727 9.585 1.00 . A A . 19 GLU CB 1 1
3 6069 1 1 18 GLU CD C 3.448 -22.328 11.340 1.00 . A A . 19 GLU CD 1 1
3 6070 1 1 18 GLU CG C 4.773 -22.626 10.646 1.00 . A A . 19 GLU CG 1 1
3 6071 1 1 18 GLU H H 6.390 -24.629 10.968 1.00 . A A . 19 GLU H 1 1
3 6072 1 1 18 GLU HA H 3.642 -25.091 10.928 1.00 . A A . 19 GLU HA 1 1
3 6073 1 1 18 GLU HB2 H 5.436 -23.727 8.919 1.00 . A A . 19 GLU HB2 1 1
3 6074 1 1 18 GLU HB3 H 3.708 -23.538 9.026 1.00 . A A . 19 GLU HB3 1 1
3 6075 1 1 18 GLU HG2 H 5.486 -22.952 11.385 1.00 . A A . 19 GLU HG2 1 1
3 6076 1 1 18 GLU HG3 H 5.142 -21.728 10.170 1.00 . A A . 19 GLU HG3 1 1
3 6077 1 1 18 GLU N N 5.703 -25.311 11.009 1.00 . A A . 19 GLU N 1 1
3 6078 1 1 18 GLU O O 3.154 -26.592 8.934 1.00 . A A . 19 GLU O 1 1
3 6079 1 1 18 GLU OE1 O 2.416 -22.669 10.786 1.00 . A A . 19 GLU OE1 1 1
3 6080 1 1 18 GLU OE2 O 3.488 -21.764 12.421 1.00 . A A . 19 GLU OE2 1 1
3 6081 1 1 19 GLU C C 4.520 -27.305 6.370 1.00 . A A . 20 GLU C 1 1
3 6082 1 1 19 GLU CA C 5.351 -27.688 7.598 1.00 . A A . 20 GLU CA 1 1
3 6083 1 1 19 GLU CB C 4.793 -28.983 8.199 1.00 . A A . 20 GLU CB 1 1
3 6084 1 1 19 GLU CD C 5.178 -30.744 9.937 1.00 . A A . 20 GLU CD 1 1
3 6085 1 1 19 GLU CG C 5.745 -29.486 9.285 1.00 . A A . 20 GLU CG 1 1
3 6086 1 1 19 GLU H H 6.251 -26.261 8.890 1.00 . A A . 20 GLU H 1 1
3 6087 1 1 19 GLU HA H 6.361 -27.881 7.274 1.00 . A A . 20 GLU HA 1 1
3 6088 1 1 19 GLU HB2 H 3.821 -28.801 8.624 1.00 . A A . 20 GLU HB2 1 1
3 6089 1 1 19 GLU HB3 H 4.711 -29.730 7.424 1.00 . A A . 20 GLU HB3 1 1
3 6090 1 1 19 GLU HG2 H 6.705 -29.710 8.845 1.00 . A A . 20 GLU HG2 1 1
3 6091 1 1 19 GLU HG3 H 5.866 -28.717 10.038 1.00 . A A . 20 GLU HG3 1 1
3 6092 1 1 19 GLU N N 5.383 -26.635 8.618 1.00 . A A . 20 GLU N 1 1
3 6093 1 1 19 GLU O O 3.368 -27.720 6.233 1.00 . A A . 20 GLU O 1 1
3 6094 1 1 19 GLU OE1 O 4.133 -31.194 9.498 1.00 . A A . 20 GLU OE1 1 1
3 6095 1 1 19 GLU OE2 O 5.798 -31.239 10.864 1.00 . A A . 20 GLU OE2 1 1
3 6096 1 1 20 ARG C C 5.522 -25.843 3.155 1.00 . A A . 21 ARG C 1 1
3 6097 1 1 20 ARG CA C 4.470 -26.143 4.222 1.00 . A A . 21 ARG CA 1 1
3 6098 1 1 20 ARG CB C 3.577 -24.906 4.444 1.00 . A A . 21 ARG CB 1 1
3 6099 1 1 20 ARG CD C 4.230 -23.495 6.473 1.00 . A A . 21 ARG CD 1 1
3 6100 1 1 20 ARG CG C 4.407 -23.686 4.961 1.00 . A A . 21 ARG CG 1 1
3 6101 1 1 20 ARG CZ C 1.878 -23.704 7.178 1.00 . A A . 21 ARG CZ 1 1
3 6102 1 1 20 ARG H H 6.056 -26.268 5.615 1.00 . A A . 21 ARG H 1 1
3 6103 1 1 20 ARG HA H 3.853 -26.959 3.875 1.00 . A A . 21 ARG HA 1 1
3 6104 1 1 20 ARG HB2 H 3.100 -24.651 3.506 1.00 . A A . 21 ARG HB2 1 1
3 6105 1 1 20 ARG HB3 H 2.807 -25.160 5.154 1.00 . A A . 21 ARG HB3 1 1
3 6106 1 1 20 ARG HD2 H 4.363 -24.441 6.971 1.00 . A A . 21 ARG HD2 1 1
3 6107 1 1 20 ARG HD3 H 4.981 -22.804 6.832 1.00 . A A . 21 ARG HD3 1 1
3 6108 1 1 20 ARG HE H 2.745 -21.987 6.621 1.00 . A A . 21 ARG HE 1 1
3 6109 1 1 20 ARG HG2 H 5.458 -23.828 4.755 1.00 . A A . 21 ARG HG2 1 1
3 6110 1 1 20 ARG HG3 H 4.075 -22.785 4.459 1.00 . A A . 21 ARG HG3 1 1
3 6111 1 1 20 ARG HH11 H 2.925 -25.413 7.257 1.00 . A A . 21 ARG HH11 1 1
3 6112 1 1 20 ARG HH12 H 1.259 -25.535 7.708 1.00 . A A . 21 ARG HH12 1 1
3 6113 1 1 20 ARG HH21 H 0.577 -22.182 7.209 1.00 . A A . 21 ARG HH21 1 1
3 6114 1 1 20 ARG HH22 H -0.055 -23.718 7.698 1.00 . A A . 21 ARG HH22 1 1
3 6115 1 1 20 ARG N N 5.130 -26.546 5.461 1.00 . A A . 21 ARG N 1 1
3 6116 1 1 20 ARG NE N 2.897 -22.947 6.756 1.00 . A A . 21 ARG NE 1 1
3 6117 1 1 20 ARG NH1 N 2.035 -24.984 7.400 1.00 . A A . 21 ARG NH1 1 1
3 6118 1 1 20 ARG NH2 N 0.708 -23.159 7.375 1.00 . A A . 21 ARG NH2 1 1
3 6119 1 1 20 ARG O O 6.497 -26.579 3.008 1.00 . A A . 21 ARG O 1 1
3 6120 1 1 21 VAL C C 6.355 -22.808 1.372 1.00 . A A . 22 VAL C 1 1
3 6121 1 1 21 VAL CA C 6.243 -24.336 1.372 1.00 . A A . 22 VAL CA 1 1
3 6122 1 1 21 VAL CB C 5.726 -24.849 0.022 1.00 . A A . 22 VAL CB 1 1
3 6123 1 1 21 VAL CG1 C 4.522 -24.015 -0.438 1.00 . A A . 22 VAL CG1 1 1
3 6124 1 1 21 VAL CG2 C 6.840 -24.761 -1.020 1.00 . A A . 22 VAL CG2 1 1
3 6125 1 1 21 VAL H H 4.531 -24.208 2.585 1.00 . A A . 22 VAL H 1 1
3 6126 1 1 21 VAL HA H 7.225 -24.756 1.559 1.00 . A A . 22 VAL HA 1 1
3 6127 1 1 21 VAL HB H 5.421 -25.882 0.131 1.00 . A A . 22 VAL HB 1 1
3 6128 1 1 21 VAL HG11 H 4.004 -24.535 -1.230 1.00 . A A . 22 VAL HG11 1 1
3 6129 1 1 21 VAL HG12 H 4.866 -23.059 -0.800 1.00 . A A . 22 VAL HG12 1 1
3 6130 1 1 21 VAL HG13 H 3.850 -23.863 0.395 1.00 . A A . 22 VAL HG13 1 1
3 6131 1 1 21 VAL HG21 H 7.545 -25.561 -0.861 1.00 . A A . 22 VAL HG21 1 1
3 6132 1 1 21 VAL HG22 H 7.345 -23.813 -0.928 1.00 . A A . 22 VAL HG22 1 1
3 6133 1 1 21 VAL HG23 H 6.414 -24.850 -2.004 1.00 . A A . 22 VAL HG23 1 1
3 6134 1 1 21 VAL N N 5.320 -24.752 2.419 1.00 . A A . 22 VAL N 1 1
3 6135 1 1 21 VAL O O 5.359 -22.114 1.577 1.00 . A A . 22 VAL O 1 1
3 6136 1 1 22 ILE C C 8.510 -20.364 -0.069 1.00 . A A . 23 ILE C 1 1
3 6137 1 1 22 ILE CA C 7.794 -20.828 1.192 1.00 . A A . 23 ILE CA 1 1
3 6138 1 1 22 ILE CB C 8.603 -20.460 2.441 1.00 . A A . 23 ILE CB 1 1
3 6139 1 1 22 ILE CD1 C 11.098 -20.438 1.888 1.00 . A A . 23 ILE CD1 1 1
3 6140 1 1 22 ILE CG1 C 9.948 -21.259 2.487 1.00 . A A . 23 ILE CG1 1 1
3 6141 1 1 22 ILE CG2 C 7.743 -20.786 3.673 1.00 . A A . 23 ILE CG2 1 1
3 6142 1 1 22 ILE H H 8.338 -22.882 1.050 1.00 . A A . 23 ILE H 1 1
3 6143 1 1 22 ILE HA H 6.842 -20.312 1.244 1.00 . A A . 23 ILE HA 1 1
3 6144 1 1 22 ILE HB H 8.800 -19.398 2.427 1.00 . A A . 23 ILE HB 1 1
3 6145 1 1 22 ILE HD11 H 12.033 -20.944 2.076 1.00 . A A . 23 ILE HD11 1 1
3 6146 1 1 22 ILE HD12 H 11.125 -19.460 2.347 1.00 . A A . 23 ILE HD12 1 1
3 6147 1 1 22 ILE HD13 H 10.953 -20.336 0.823 1.00 . A A . 23 ILE HD13 1 1
3 6148 1 1 22 ILE HG12 H 10.199 -21.497 3.510 1.00 . A A . 23 ILE HG12 1 1
3 6149 1 1 22 ILE HG13 H 9.850 -22.183 1.929 1.00 . A A . 23 ILE HG13 1 1
3 6150 1 1 22 ILE HG21 H 7.430 -21.819 3.630 1.00 . A A . 23 ILE HG21 1 1
3 6151 1 1 22 ILE HG22 H 6.871 -20.149 3.681 1.00 . A A . 23 ILE HG22 1 1
3 6152 1 1 22 ILE HG23 H 8.319 -20.619 4.571 1.00 . A A . 23 ILE HG23 1 1
3 6153 1 1 22 ILE N N 7.570 -22.284 1.177 1.00 . A A . 23 ILE N 1 1
3 6154 1 1 22 ILE O O 9.041 -21.172 -0.831 1.00 . A A . 23 ILE O 1 1
3 6155 1 1 23 ALA C C 10.635 -18.718 -1.463 1.00 . A A . 24 ALA C 1 1
3 6156 1 1 23 ALA CA C 9.127 -18.488 -1.482 1.00 . A A . 24 ALA CA 1 1
3 6157 1 1 23 ALA CB C 8.833 -16.987 -1.569 1.00 . A A . 24 ALA CB 1 1
3 6158 1 1 23 ALA H H 8.045 -18.456 0.338 1.00 . A A . 24 ALA H 1 1
3 6159 1 1 23 ALA HA H 8.713 -18.970 -2.356 1.00 . A A . 24 ALA HA 1 1
3 6160 1 1 23 ALA HB1 H 7.784 -16.808 -1.370 1.00 . A A . 24 ALA HB1 1 1
3 6161 1 1 23 ALA HB2 H 9.077 -16.630 -2.560 1.00 . A A . 24 ALA HB2 1 1
3 6162 1 1 23 ALA HB3 H 9.431 -16.460 -0.841 1.00 . A A . 24 ALA HB3 1 1
3 6163 1 1 23 ALA N N 8.497 -19.051 -0.295 1.00 . A A . 24 ALA N 1 1
3 6164 1 1 23 ALA O O 11.312 -18.419 -0.481 1.00 . A A . 24 ALA O 1 1
3 6165 1 1 24 TYR C C 13.185 -18.554 -3.757 1.00 . A A . 25 TYR C 1 1
3 6166 1 1 24 TYR CA C 12.580 -19.540 -2.732 1.00 . A A . 25 TYR CA 1 1
3 6167 1 1 24 TYR CB C 12.708 -20.996 -3.224 1.00 . A A . 25 TYR CB 1 1
3 6168 1 1 24 TYR CD1 C 15.174 -21.478 -3.027 1.00 . A A . 25 TYR CD1 1 1
3 6169 1 1 24 TYR CD2 C 14.209 -21.248 -5.237 1.00 . A A . 25 TYR CD2 1 1
3 6170 1 1 24 TYR CE1 C 16.427 -21.707 -3.602 1.00 . A A . 25 TYR CE1 1 1
3 6171 1 1 24 TYR CE2 C 15.463 -21.480 -5.811 1.00 . A A . 25 TYR CE2 1 1
3 6172 1 1 24 TYR CG C 14.066 -21.247 -3.843 1.00 . A A . 25 TYR CG 1 1
3 6173 1 1 24 TYR CZ C 16.573 -21.710 -4.994 1.00 . A A . 25 TYR CZ 1 1
3 6174 1 1 24 TYR H H 10.543 -19.456 -3.315 1.00 . A A . 25 TYR H 1 1
3 6175 1 1 24 TYR HA H 13.079 -19.449 -1.782 1.00 . A A . 25 TYR HA 1 1
3 6176 1 1 24 TYR HB2 H 12.568 -21.666 -2.383 1.00 . A A . 25 TYR HB2 1 1
3 6177 1 1 24 TYR HB3 H 11.939 -21.188 -3.958 1.00 . A A . 25 TYR HB3 1 1
3 6178 1 1 24 TYR HD1 H 15.066 -21.477 -1.952 1.00 . A A . 25 TYR HD1 1 1
3 6179 1 1 24 TYR HD2 H 13.352 -21.070 -5.867 1.00 . A A . 25 TYR HD2 1 1
3 6180 1 1 24 TYR HE1 H 17.280 -21.884 -2.973 1.00 . A A . 25 TYR HE1 1 1
3 6181 1 1 24 TYR HE2 H 15.572 -21.485 -6.885 1.00 . A A . 25 TYR HE2 1 1
3 6182 1 1 24 TYR HH H 18.477 -21.605 -4.949 1.00 . A A . 25 TYR HH 1 1
3 6183 1 1 24 TYR N N 11.148 -19.250 -2.572 1.00 . A A . 25 TYR N 1 1
3 6184 1 1 24 TYR O O 12.587 -18.345 -4.812 1.00 . A A . 25 TYR O 1 1
3 6185 1 1 24 TYR OH O 17.812 -21.936 -5.557 1.00 . A A . 25 TYR OH 1 1
3 6186 1 1 25 PRO C C 15.755 -17.675 -5.537 1.00 . A A . 26 PRO C 1 1
3 6187 1 1 25 PRO CA C 14.919 -16.966 -4.471 1.00 . A A . 26 PRO CA 1 1
3 6188 1 1 25 PRO CB C 15.779 -16.078 -3.580 1.00 . A A . 26 PRO CB 1 1
3 6189 1 1 25 PRO CD C 15.197 -18.060 -2.301 1.00 . A A . 26 PRO CD 1 1
3 6190 1 1 25 PRO CG C 16.308 -17.015 -2.540 1.00 . A A . 26 PRO CG 1 1
3 6191 1 1 25 PRO HA H 14.143 -16.376 -4.929 1.00 . A A . 26 PRO HA 1 1
3 6192 1 1 25 PRO HB2 H 16.586 -15.631 -4.150 1.00 . A A . 26 PRO HB2 1 1
3 6193 1 1 25 PRO HB3 H 15.173 -15.313 -3.118 1.00 . A A . 26 PRO HB3 1 1
3 6194 1 1 25 PRO HD2 H 15.617 -19.045 -2.234 1.00 . A A . 26 PRO HD2 1 1
3 6195 1 1 25 PRO HD3 H 14.656 -17.834 -1.413 1.00 . A A . 26 PRO HD3 1 1
3 6196 1 1 25 PRO HG2 H 17.206 -17.496 -2.907 1.00 . A A . 26 PRO HG2 1 1
3 6197 1 1 25 PRO HG3 H 16.522 -16.482 -1.625 1.00 . A A . 26 PRO HG3 1 1
3 6198 1 1 25 PRO N N 14.327 -17.931 -3.499 1.00 . A A . 26 PRO N 1 1
3 6199 1 1 25 PRO O O 16.464 -18.636 -5.239 1.00 . A A . 26 PRO O 1 1
3 6200 1 1 26 THR C C 17.051 -16.731 -8.766 1.00 . A A . 27 THR C 1 1
3 6201 1 1 26 THR CA C 16.419 -17.805 -7.891 1.00 . A A . 27 THR CA 1 1
3 6202 1 1 26 THR CB C 15.473 -18.633 -8.751 1.00 . A A . 27 THR CB 1 1
3 6203 1 1 26 THR CG2 C 16.272 -19.411 -9.799 1.00 . A A . 27 THR CG2 1 1
3 6204 1 1 26 THR H H 15.085 -16.436 -6.968 1.00 . A A . 27 THR H 1 1
3 6205 1 1 26 THR HA H 17.200 -18.449 -7.508 1.00 . A A . 27 THR HA 1 1
3 6206 1 1 26 THR HB H 14.790 -17.969 -9.247 1.00 . A A . 27 THR HB 1 1
3 6207 1 1 26 THR HG1 H 14.254 -20.130 -8.502 1.00 . A A . 27 THR HG1 1 1
3 6208 1 1 26 THR HG21 H 15.620 -20.107 -10.305 1.00 . A A . 27 THR HG21 1 1
3 6209 1 1 26 THR HG22 H 17.071 -19.952 -9.315 1.00 . A A . 27 THR HG22 1 1
3 6210 1 1 26 THR HG23 H 16.688 -18.723 -10.520 1.00 . A A . 27 THR HG23 1 1
3 6211 1 1 26 THR N N 15.669 -17.202 -6.785 1.00 . A A . 27 THR N 1 1
3 6212 1 1 26 THR O O 16.409 -15.740 -9.112 1.00 . A A . 27 THR O 1 1
3 6213 1 1 26 THR OG1 O 14.753 -19.542 -7.929 1.00 . A A . 27 THR OG1 1 1
3 6214 1 1 27 GLU C C 18.512 -16.114 -11.425 1.00 . A A . 28 GLU C 1 1
3 6215 1 1 27 GLU CA C 19.010 -15.993 -9.984 1.00 . A A . 28 GLU CA 1 1
3 6216 1 1 27 GLU CB C 20.516 -16.269 -9.936 1.00 . A A . 28 GLU CB 1 1
3 6217 1 1 27 GLU CD C 20.908 -14.580 -8.120 1.00 . A A . 28 GLU CD 1 1
3 6218 1 1 27 GLU CG C 21.043 -16.046 -8.515 1.00 . A A . 28 GLU CG 1 1
3 6219 1 1 27 GLU H H 18.764 -17.753 -8.830 1.00 . A A . 28 GLU H 1 1
3 6220 1 1 27 GLU HA H 18.822 -14.991 -9.629 1.00 . A A . 28 GLU HA 1 1
3 6221 1 1 27 GLU HB2 H 20.700 -17.293 -10.229 1.00 . A A . 28 GLU HB2 1 1
3 6222 1 1 27 GLU HB3 H 21.025 -15.602 -10.615 1.00 . A A . 28 GLU HB3 1 1
3 6223 1 1 27 GLU HG2 H 20.478 -16.656 -7.824 1.00 . A A . 28 GLU HG2 1 1
3 6224 1 1 27 GLU HG3 H 22.085 -16.330 -8.474 1.00 . A A . 28 GLU HG3 1 1
3 6225 1 1 27 GLU N N 18.307 -16.942 -9.133 1.00 . A A . 28 GLU N 1 1
3 6226 1 1 27 GLU O O 19.257 -15.862 -12.371 1.00 . A A . 28 GLU O 1 1
3 6227 1 1 27 GLU OE1 O 20.769 -13.756 -9.010 1.00 . A A . 28 GLU OE1 1 1
3 6228 1 1 27 GLU OE2 O 20.944 -14.303 -6.932 1.00 . A A . 28 GLU OE2 1 1
3 6229 1 1 28 ALA C C 15.143 -16.605 -12.873 1.00 . A A . 29 ALA C 1 1
3 6230 1 1 28 ALA CA C 16.670 -16.670 -12.918 1.00 . A A . 29 ALA CA 1 1
3 6231 1 1 28 ALA CB C 17.111 -18.009 -13.514 1.00 . A A . 29 ALA CB 1 1
3 6232 1 1 28 ALA H H 16.699 -16.704 -10.800 1.00 . A A . 29 ALA H 1 1
3 6233 1 1 28 ALA HA H 17.032 -15.874 -13.553 1.00 . A A . 29 ALA HA 1 1
3 6234 1 1 28 ALA HB1 H 16.837 -18.047 -14.557 1.00 . A A . 29 ALA HB1 1 1
3 6235 1 1 28 ALA HB2 H 16.625 -18.816 -12.984 1.00 . A A . 29 ALA HB2 1 1
3 6236 1 1 28 ALA HB3 H 18.182 -18.109 -13.420 1.00 . A A . 29 ALA HB3 1 1
3 6237 1 1 28 ALA N N 17.247 -16.510 -11.586 1.00 . A A . 29 ALA N 1 1
3 6238 1 1 28 ALA O O 14.553 -15.586 -13.232 1.00 . A A . 29 ALA O 1 1
3 6239 1 1 29 VAL C C 12.571 -18.011 -10.927 1.00 . A A . 30 VAL C 1 1
3 6240 1 1 29 VAL CA C 13.027 -17.753 -12.356 1.00 . A A . 30 VAL CA 1 1
3 6241 1 1 29 VAL CB C 12.494 -18.861 -13.276 1.00 . A A . 30 VAL CB 1 1
3 6242 1 1 29 VAL CG1 C 12.578 -18.394 -14.727 1.00 . A A . 30 VAL CG1 1 1
3 6243 1 1 29 VAL CG2 C 13.331 -20.134 -13.103 1.00 . A A . 30 VAL CG2 1 1
3 6244 1 1 29 VAL H H 15.022 -18.480 -12.160 1.00 . A A . 30 VAL H 1 1
3 6245 1 1 29 VAL HA H 12.606 -16.806 -12.676 1.00 . A A . 30 VAL HA 1 1
3 6246 1 1 29 VAL HB H 11.462 -19.069 -13.029 1.00 . A A . 30 VAL HB 1 1
3 6247 1 1 29 VAL HG11 H 11.933 -17.539 -14.864 1.00 . A A . 30 VAL HG11 1 1
3 6248 1 1 29 VAL HG12 H 12.261 -19.192 -15.381 1.00 . A A . 30 VAL HG12 1 1
3 6249 1 1 29 VAL HG13 H 13.595 -18.118 -14.958 1.00 . A A . 30 VAL HG13 1 1
3 6250 1 1 29 VAL HG21 H 13.264 -20.476 -12.082 1.00 . A A . 30 VAL HG21 1 1
3 6251 1 1 29 VAL HG22 H 14.362 -19.927 -13.347 1.00 . A A . 30 VAL HG22 1 1
3 6252 1 1 29 VAL HG23 H 12.954 -20.902 -13.764 1.00 . A A . 30 VAL HG23 1 1
3 6253 1 1 29 VAL N N 14.500 -17.699 -12.434 1.00 . A A . 30 VAL N 1 1
3 6254 1 1 29 VAL O O 12.994 -18.973 -10.289 1.00 . A A . 30 VAL O 1 1
3 6255 1 1 30 PHE C C 10.457 -18.574 -8.872 1.00 . A A . 31 PHE C 1 1
3 6256 1 1 30 PHE CA C 11.194 -17.257 -9.083 1.00 . A A . 31 PHE CA 1 1
3 6257 1 1 30 PHE CB C 10.256 -16.086 -8.783 1.00 . A A . 31 PHE CB 1 1
3 6258 1 1 30 PHE CD1 C 11.727 -14.203 -7.968 1.00 . A A . 31 PHE CD1 1 1
3 6259 1 1 30 PHE CD2 C 10.914 -14.150 -10.253 1.00 . A A . 31 PHE CD2 1 1
3 6260 1 1 30 PHE CE1 C 12.397 -12.990 -8.180 1.00 . A A . 31 PHE CE1 1 1
3 6261 1 1 30 PHE CE2 C 11.583 -12.939 -10.463 1.00 . A A . 31 PHE CE2 1 1
3 6262 1 1 30 PHE CG C 10.986 -14.783 -9.006 1.00 . A A . 31 PHE CG 1 1
3 6263 1 1 30 PHE CZ C 12.324 -12.358 -9.428 1.00 . A A . 31 PHE CZ 1 1
3 6264 1 1 30 PHE H H 11.396 -16.398 -11.000 1.00 . A A . 31 PHE H 1 1
3 6265 1 1 30 PHE HA H 12.029 -17.212 -8.405 1.00 . A A . 31 PHE HA 1 1
3 6266 1 1 30 PHE HB2 H 9.400 -16.134 -9.441 1.00 . A A . 31 PHE HB2 1 1
3 6267 1 1 30 PHE HB3 H 9.924 -16.143 -7.757 1.00 . A A . 31 PHE HB3 1 1
3 6268 1 1 30 PHE HD1 H 11.784 -14.691 -7.006 1.00 . A A . 31 PHE HD1 1 1
3 6269 1 1 30 PHE HD2 H 10.345 -14.599 -11.053 1.00 . A A . 31 PHE HD2 1 1
3 6270 1 1 30 PHE HE1 H 12.969 -12.542 -7.381 1.00 . A A . 31 PHE HE1 1 1
3 6271 1 1 30 PHE HE2 H 11.527 -12.453 -11.427 1.00 . A A . 31 PHE HE2 1 1
3 6272 1 1 30 PHE HZ H 12.839 -11.423 -9.592 1.00 . A A . 31 PHE HZ 1 1
3 6273 1 1 30 PHE N N 11.699 -17.141 -10.439 1.00 . A A . 31 PHE N 1 1
3 6274 1 1 30 PHE O O 9.794 -19.087 -9.775 1.00 . A A . 31 PHE O 1 1
3 6275 1 1 31 GLY C C 9.706 -20.461 -5.806 1.00 . A A . 32 GLY C 1 1
3 6276 1 1 31 GLY CA C 9.942 -20.379 -7.311 1.00 . A A . 32 GLY CA 1 1
3 6277 1 1 31 GLY H H 11.130 -18.657 -6.989 1.00 . A A . 32 GLY H 1 1
3 6278 1 1 31 GLY HA2 H 8.993 -20.456 -7.824 1.00 . A A . 32 GLY HA2 1 1
3 6279 1 1 31 GLY HA3 H 10.576 -21.198 -7.611 1.00 . A A . 32 GLY HA3 1 1
3 6280 1 1 31 GLY N N 10.586 -19.117 -7.662 1.00 . A A . 32 GLY N 1 1
3 6281 1 1 31 GLY O O 9.808 -19.460 -5.098 1.00 . A A . 32 GLY O 1 1
3 6282 1 1 32 VAL C C 9.900 -23.111 -3.438 1.00 . A A . 33 VAL C 1 1
3 6283 1 1 32 VAL CA C 9.120 -21.888 -3.900 1.00 . A A . 33 VAL CA 1 1
3 6284 1 1 32 VAL CB C 7.625 -22.126 -3.687 1.00 . A A . 33 VAL CB 1 1
3 6285 1 1 32 VAL CG1 C 6.831 -20.941 -4.247 1.00 . A A . 33 VAL CG1 1 1
3 6286 1 1 32 VAL CG2 C 7.207 -23.412 -4.405 1.00 . A A . 33 VAL CG2 1 1
3 6287 1 1 32 VAL H H 9.313 -22.418 -5.947 1.00 . A A . 33 VAL H 1 1
3 6288 1 1 32 VAL HA H 9.431 -21.027 -3.318 1.00 . A A . 33 VAL HA 1 1
3 6289 1 1 32 VAL HB H 7.426 -22.219 -2.631 1.00 . A A . 33 VAL HB 1 1
3 6290 1 1 32 VAL HG11 H 6.983 -20.075 -3.620 1.00 . A A . 33 VAL HG11 1 1
3 6291 1 1 32 VAL HG12 H 5.780 -21.190 -4.267 1.00 . A A . 33 VAL HG12 1 1
3 6292 1 1 32 VAL HG13 H 7.167 -20.722 -5.250 1.00 . A A . 33 VAL HG13 1 1
3 6293 1 1 32 VAL HG21 H 7.577 -23.394 -5.419 1.00 . A A . 33 VAL HG21 1 1
3 6294 1 1 32 VAL HG22 H 6.130 -23.486 -4.416 1.00 . A A . 33 VAL HG22 1 1
3 6295 1 1 32 VAL HG23 H 7.622 -24.264 -3.886 1.00 . A A . 33 VAL HG23 1 1
3 6296 1 1 32 VAL N N 9.383 -21.660 -5.326 1.00 . A A . 33 VAL N 1 1
3 6297 1 1 32 VAL O O 10.470 -23.822 -4.264 1.00 . A A . 33 VAL O 1 1
3 6298 1 1 33 GLY C C 10.246 -24.978 -0.265 1.00 . A A . 34 GLY C 1 1
3 6299 1 1 33 GLY CA C 10.681 -24.540 -1.653 1.00 . A A . 34 GLY CA 1 1
3 6300 1 1 33 GLY H H 9.478 -22.790 -1.487 1.00 . A A . 34 GLY H 1 1
3 6301 1 1 33 GLY HA2 H 10.504 -25.362 -2.336 1.00 . A A . 34 GLY HA2 1 1
3 6302 1 1 33 GLY HA3 H 11.733 -24.299 -1.635 1.00 . A A . 34 GLY HA3 1 1
3 6303 1 1 33 GLY N N 9.941 -23.375 -2.129 1.00 . A A . 34 GLY N 1 1
3 6304 1 1 33 GLY O O 9.304 -24.424 0.302 1.00 . A A . 34 GLY O 1 1
3 6305 1 1 34 CYS C C 11.674 -27.354 2.218 1.00 . A A . 35 CYS C 1 1
3 6306 1 1 34 CYS CA C 10.566 -26.495 1.603 1.00 . A A . 35 CYS CA 1 1
3 6307 1 1 34 CYS CB C 9.240 -27.285 1.521 1.00 . A A . 35 CYS CB 1 1
3 6308 1 1 34 CYS H H 11.673 -26.417 -0.225 1.00 . A A . 35 CYS H 1 1
3 6309 1 1 34 CYS HA H 10.414 -25.641 2.250 1.00 . A A . 35 CYS HA 1 1
3 6310 1 1 34 CYS HB2 H 8.701 -27.182 2.451 1.00 . A A . 35 CYS HB2 1 1
3 6311 1 1 34 CYS HB3 H 8.640 -26.882 0.717 1.00 . A A . 35 CYS HB3 1 1
3 6312 1 1 34 CYS HG H 8.719 -29.443 0.917 1.00 . A A . 35 CYS HG 1 1
3 6313 1 1 34 CYS N N 10.928 -25.995 0.278 1.00 . A A . 35 CYS N 1 1
3 6314 1 1 34 CYS O O 12.828 -27.302 1.797 1.00 . A A . 35 CYS O 1 1
3 6315 1 1 34 CYS SG S 9.542 -29.047 1.214 1.00 . A A . 35 CYS SG 1 1
3 6316 1 1 35 ASP C C 12.363 -30.410 3.399 1.00 . A A . 36 ASP C 1 1
3 6317 1 1 35 ASP CA C 12.246 -28.970 3.975 1.00 . A A . 36 ASP CA 1 1
3 6318 1 1 35 ASP CB C 11.773 -29.071 5.425 1.00 . A A . 36 ASP CB 1 1
3 6319 1 1 35 ASP CG C 12.679 -30.009 6.215 1.00 . A A . 36 ASP CG 1 1
3 6320 1 1 35 ASP H H 10.367 -28.091 3.541 1.00 . A A . 36 ASP H 1 1
3 6321 1 1 35 ASP HA H 13.199 -28.488 3.983 1.00 . A A . 36 ASP HA 1 1
3 6322 1 1 35 ASP HB2 H 11.794 -28.090 5.875 1.00 . A A . 36 ASP HB2 1 1
3 6323 1 1 35 ASP HB3 H 10.763 -29.448 5.444 1.00 . A A . 36 ASP HB3 1 1
3 6324 1 1 35 ASP N N 11.301 -28.120 3.246 1.00 . A A . 36 ASP N 1 1
3 6325 1 1 35 ASP O O 11.465 -31.224 3.619 1.00 . A A . 36 ASP O 1 1
3 6326 1 1 35 ASP OD1 O 13.746 -30.330 5.714 1.00 . A A . 36 ASP OD1 1 1
3 6327 1 1 35 ASP OD2 O 12.296 -30.394 7.308 1.00 . A A . 36 ASP OD2 1 1
3 6328 1 1 36 PRO C C 13.114 -33.213 3.148 1.00 . A A . 37 PRO C 1 1
3 6329 1 1 36 PRO CA C 13.631 -32.155 2.183 1.00 . A A . 37 PRO CA 1 1
3 6330 1 1 36 PRO CB C 15.160 -32.259 2.043 1.00 . A A . 37 PRO CB 1 1
3 6331 1 1 36 PRO CD C 14.595 -29.916 2.344 1.00 . A A . 37 PRO CD 1 1
3 6332 1 1 36 PRO CG C 15.598 -30.878 1.667 1.00 . A A . 37 PRO CG 1 1
3 6333 1 1 36 PRO HA H 13.169 -32.265 1.221 1.00 . A A . 37 PRO HA 1 1
3 6334 1 1 36 PRO HB2 H 15.609 -32.554 2.983 1.00 . A A . 37 PRO HB2 1 1
3 6335 1 1 36 PRO HB3 H 15.422 -32.963 1.266 1.00 . A A . 37 PRO HB3 1 1
3 6336 1 1 36 PRO HD2 H 15.037 -29.474 3.209 1.00 . A A . 37 PRO HD2 1 1
3 6337 1 1 36 PRO HD3 H 14.269 -29.158 1.657 1.00 . A A . 37 PRO HD3 1 1
3 6338 1 1 36 PRO HG2 H 16.625 -30.687 2.017 1.00 . A A . 37 PRO HG2 1 1
3 6339 1 1 36 PRO HG3 H 15.550 -30.760 0.602 1.00 . A A . 37 PRO HG3 1 1
3 6340 1 1 36 PRO N N 13.446 -30.770 2.714 1.00 . A A . 37 PRO N 1 1
3 6341 1 1 36 PRO O O 12.205 -33.980 2.832 1.00 . A A . 37 PRO O 1 1
3 6342 1 1 37 ASP C C 11.969 -33.914 5.916 1.00 . A A . 38 ASP C 1 1
3 6343 1 1 37 ASP CA C 13.348 -34.216 5.342 1.00 . A A . 38 ASP CA 1 1
3 6344 1 1 37 ASP CB C 14.377 -34.206 6.472 1.00 . A A . 38 ASP CB 1 1
3 6345 1 1 37 ASP CG C 14.060 -35.317 7.469 1.00 . A A . 38 ASP CG 1 1
3 6346 1 1 37 ASP H H 14.451 -32.607 4.492 1.00 . A A . 38 ASP H 1 1
3 6347 1 1 37 ASP HA H 13.332 -35.200 4.900 1.00 . A A . 38 ASP HA 1 1
3 6348 1 1 37 ASP HB2 H 15.363 -34.361 6.061 1.00 . A A . 38 ASP HB2 1 1
3 6349 1 1 37 ASP HB3 H 14.342 -33.252 6.978 1.00 . A A . 38 ASP HB3 1 1
3 6350 1 1 37 ASP N N 13.721 -33.245 4.320 1.00 . A A . 38 ASP N 1 1
3 6351 1 1 37 ASP O O 11.832 -33.638 7.108 1.00 . A A . 38 ASP O 1 1
3 6352 1 1 37 ASP OD1 O 12.991 -35.895 7.361 1.00 . A A . 38 ASP OD1 1 1
3 6353 1 1 37 ASP OD2 O 14.891 -35.574 8.323 1.00 . A A . 38 ASP OD2 1 1
3 6354 1 1 38 SER C C 8.564 -34.401 4.608 1.00 . A A . 39 SER C 1 1
3 6355 1 1 38 SER CA C 9.579 -33.709 5.516 1.00 . A A . 39 SER CA 1 1
3 6356 1 1 38 SER CB C 9.332 -32.203 5.543 1.00 . A A . 39 SER CB 1 1
3 6357 1 1 38 SER H H 11.111 -34.204 4.130 1.00 . A A . 39 SER H 1 1
3 6358 1 1 38 SER HA H 9.456 -34.094 6.518 1.00 . A A . 39 SER HA 1 1
3 6359 1 1 38 SER HB2 H 9.357 -31.812 4.540 1.00 . A A . 39 SER HB2 1 1
3 6360 1 1 38 SER HB3 H 8.366 -32.006 5.985 1.00 . A A . 39 SER HB3 1 1
3 6361 1 1 38 SER HG H 9.930 -31.013 6.964 1.00 . A A . 39 SER HG 1 1
3 6362 1 1 38 SER N N 10.946 -33.973 5.068 1.00 . A A . 39 SER N 1 1
3 6363 1 1 38 SER O O 8.648 -34.319 3.381 1.00 . A A . 39 SER O 1 1
3 6364 1 1 38 SER OG O 10.352 -31.583 6.315 1.00 . A A . 39 SER OG 1 1
3 6365 1 1 39 GLU C C 5.622 -34.847 3.802 1.00 . A A . 40 GLU C 1 1
3 6366 1 1 39 GLU CA C 6.587 -35.812 4.498 1.00 . A A . 40 GLU CA 1 1
3 6367 1 1 39 GLU CB C 5.836 -36.689 5.495 1.00 . A A . 40 GLU CB 1 1
3 6368 1 1 39 GLU CD C 4.513 -36.624 7.618 1.00 . A A . 40 GLU CD 1 1
3 6369 1 1 39 GLU CG C 4.975 -35.817 6.410 1.00 . A A . 40 GLU CG 1 1
3 6370 1 1 39 GLU H H 7.598 -35.136 6.200 1.00 . A A . 40 GLU H 1 1
3 6371 1 1 39 GLU HA H 7.055 -36.446 3.764 1.00 . A A . 40 GLU HA 1 1
3 6372 1 1 39 GLU HB2 H 5.213 -37.371 4.960 1.00 . A A . 40 GLU HB2 1 1
3 6373 1 1 39 GLU HB3 H 6.545 -37.242 6.092 1.00 . A A . 40 GLU HB3 1 1
3 6374 1 1 39 GLU HG2 H 5.550 -34.965 6.741 1.00 . A A . 40 GLU HG2 1 1
3 6375 1 1 39 GLU HG3 H 4.111 -35.473 5.861 1.00 . A A . 40 GLU HG3 1 1
3 6376 1 1 39 GLU N N 7.612 -35.095 5.225 1.00 . A A . 40 GLU N 1 1
3 6377 1 1 39 GLU O O 4.879 -35.228 2.897 1.00 . A A . 40 GLU O 1 1
3 6378 1 1 39 GLU OE1 O 5.308 -37.396 8.130 1.00 . A A . 40 GLU OE1 1 1
3 6379 1 1 39 GLU OE2 O 3.371 -36.460 8.012 1.00 . A A . 40 GLU OE2 1 1
3 6380 1 1 40 THR C C 5.024 -32.354 2.209 1.00 . A A . 41 THR C 1 1
3 6381 1 1 40 THR CA C 4.749 -32.580 3.692 1.00 . A A . 41 THR CA 1 1
3 6382 1 1 40 THR CB C 4.943 -31.261 4.446 1.00 . A A . 41 THR CB 1 1
3 6383 1 1 40 THR CG2 C 6.342 -30.697 4.162 1.00 . A A . 41 THR CG2 1 1
3 6384 1 1 40 THR H H 6.233 -33.361 4.983 1.00 . A A . 41 THR H 1 1
3 6385 1 1 40 THR HA H 3.725 -32.898 3.812 1.00 . A A . 41 THR HA 1 1
3 6386 1 1 40 THR HB H 4.837 -31.435 5.506 1.00 . A A . 41 THR HB 1 1
3 6387 1 1 40 THR HG1 H 3.502 -30.707 3.263 1.00 . A A . 41 THR HG1 1 1
3 6388 1 1 40 THR HG21 H 7.063 -31.503 4.117 1.00 . A A . 41 THR HG21 1 1
3 6389 1 1 40 THR HG22 H 6.620 -30.013 4.952 1.00 . A A . 41 THR HG22 1 1
3 6390 1 1 40 THR HG23 H 6.334 -30.171 3.219 1.00 . A A . 41 THR HG23 1 1
3 6391 1 1 40 THR N N 5.630 -33.600 4.250 1.00 . A A . 41 THR N 1 1
3 6392 1 1 40 THR O O 4.097 -32.189 1.419 1.00 . A A . 41 THR O 1 1
3 6393 1 1 40 THR OG1 O 3.961 -30.328 4.017 1.00 . A A . 41 THR OG1 1 1
3 6394 1 1 41 ALA C C 6.052 -33.131 -0.488 1.00 . A A . 42 ALA C 1 1
3 6395 1 1 41 ALA CA C 6.666 -32.081 0.447 1.00 . A A . 42 ALA CA 1 1
3 6396 1 1 41 ALA CB C 8.186 -32.087 0.304 1.00 . A A . 42 ALA CB 1 1
3 6397 1 1 41 ALA H H 6.999 -32.436 2.514 1.00 . A A . 42 ALA H 1 1
3 6398 1 1 41 ALA HA H 6.303 -31.107 0.160 1.00 . A A . 42 ALA HA 1 1
3 6399 1 1 41 ALA HB1 H 8.623 -31.567 1.141 1.00 . A A . 42 ALA HB1 1 1
3 6400 1 1 41 ALA HB2 H 8.461 -31.586 -0.614 1.00 . A A . 42 ALA HB2 1 1
3 6401 1 1 41 ALA HB3 H 8.545 -33.104 0.283 1.00 . A A . 42 ALA HB3 1 1
3 6402 1 1 41 ALA N N 6.297 -32.319 1.840 1.00 . A A . 42 ALA N 1 1
3 6403 1 1 41 ALA O O 5.416 -32.784 -1.485 1.00 . A A . 42 ALA O 1 1
3 6404 1 1 42 VAL C C 4.168 -35.422 -1.012 1.00 . A A . 43 VAL C 1 1
3 6405 1 1 42 VAL CA C 5.692 -35.487 -0.995 1.00 . A A . 43 VAL CA 1 1
3 6406 1 1 42 VAL CB C 6.196 -36.853 -0.490 1.00 . A A . 43 VAL CB 1 1
3 6407 1 1 42 VAL CG1 C 5.971 -36.976 1.015 1.00 . A A . 43 VAL CG1 1 1
3 6408 1 1 42 VAL CG2 C 5.456 -37.991 -1.210 1.00 . A A . 43 VAL CG2 1 1
3 6409 1 1 42 VAL H H 6.752 -34.636 0.640 1.00 . A A . 43 VAL H 1 1
3 6410 1 1 42 VAL HA H 6.040 -35.349 -2.008 1.00 . A A . 43 VAL HA 1 1
3 6411 1 1 42 VAL HB H 7.255 -36.935 -0.693 1.00 . A A . 43 VAL HB 1 1
3 6412 1 1 42 VAL HG11 H 6.519 -36.199 1.519 1.00 . A A . 43 VAL HG11 1 1
3 6413 1 1 42 VAL HG12 H 6.317 -37.941 1.353 1.00 . A A . 43 VAL HG12 1 1
3 6414 1 1 42 VAL HG13 H 4.924 -36.879 1.231 1.00 . A A . 43 VAL HG13 1 1
3 6415 1 1 42 VAL HG21 H 6.041 -38.897 -1.138 1.00 . A A . 43 VAL HG21 1 1
3 6416 1 1 42 VAL HG22 H 5.320 -37.736 -2.250 1.00 . A A . 43 VAL HG22 1 1
3 6417 1 1 42 VAL HG23 H 4.492 -38.152 -0.750 1.00 . A A . 43 VAL HG23 1 1
3 6418 1 1 42 VAL N N 6.241 -34.411 -0.164 1.00 . A A . 43 VAL N 1 1
3 6419 1 1 42 VAL O O 3.548 -35.533 -2.069 1.00 . A A . 43 VAL O 1 1
3 6420 1 1 43 MET C C 1.640 -33.860 -0.508 1.00 . A A . 44 MET C 1 1
3 6421 1 1 43 MET CA C 2.120 -35.103 0.241 1.00 . A A . 44 MET CA 1 1
3 6422 1 1 43 MET CB C 1.688 -35.023 1.707 1.00 . A A . 44 MET CB 1 1
3 6423 1 1 43 MET CE C 1.908 -37.932 4.596 1.00 . A A . 44 MET CE 1 1
3 6424 1 1 43 MET CG C 1.826 -36.399 2.361 1.00 . A A . 44 MET CG 1 1
3 6425 1 1 43 MET H H 4.111 -35.115 0.961 1.00 . A A . 44 MET H 1 1
3 6426 1 1 43 MET HA H 1.674 -35.977 -0.210 1.00 . A A . 44 MET HA 1 1
3 6427 1 1 43 MET HB2 H 2.315 -34.314 2.228 1.00 . A A . 44 MET HB2 1 1
3 6428 1 1 43 MET HB3 H 0.659 -34.702 1.762 1.00 . A A . 44 MET HB3 1 1
3 6429 1 1 43 MET HE1 H 1.712 -38.077 5.650 1.00 . A A . 44 MET HE1 1 1
3 6430 1 1 43 MET HE2 H 2.967 -38.018 4.416 1.00 . A A . 44 MET HE2 1 1
3 6431 1 1 43 MET HE3 H 1.384 -38.682 4.019 1.00 . A A . 44 MET HE3 1 1
3 6432 1 1 43 MET HG2 H 1.189 -37.108 1.852 1.00 . A A . 44 MET HG2 1 1
3 6433 1 1 43 MET HG3 H 2.852 -36.728 2.298 1.00 . A A . 44 MET HG3 1 1
3 6434 1 1 43 MET N N 3.570 -35.213 0.153 1.00 . A A . 44 MET N 1 1
3 6435 1 1 43 MET O O 0.627 -33.897 -1.202 1.00 . A A . 44 MET O 1 1
3 6436 1 1 43 MET SD S 1.340 -36.287 4.100 1.00 . A A . 44 MET SD 1 1
3 6437 1 1 44 ARG C C 2.132 -31.681 -2.542 1.00 . A A . 45 ARG C 1 1
3 6438 1 1 44 ARG CA C 2.100 -31.517 -1.028 1.00 . A A . 45 ARG CA 1 1
3 6439 1 1 44 ARG CB C 3.135 -30.503 -0.531 1.00 . A A . 45 ARG CB 1 1
3 6440 1 1 44 ARG CD C 4.074 -28.212 -0.772 1.00 . A A . 45 ARG CD 1 1
3 6441 1 1 44 ARG CG C 3.086 -29.229 -1.347 1.00 . A A . 45 ARG CG 1 1
3 6442 1 1 44 ARG CZ C 4.734 -26.859 -2.682 1.00 . A A . 45 ARG CZ 1 1
3 6443 1 1 44 ARG H H 3.202 -32.813 0.168 1.00 . A A . 45 ARG H 1 1
3 6444 1 1 44 ARG HA H 1.104 -31.186 -0.737 1.00 . A A . 45 ARG HA 1 1
3 6445 1 1 44 ARG HB2 H 2.931 -30.268 0.503 1.00 . A A . 45 ARG HB2 1 1
3 6446 1 1 44 ARG HB3 H 4.117 -30.936 -0.607 1.00 . A A . 45 ARG HB3 1 1
3 6447 1 1 44 ARG HD2 H 3.804 -27.986 0.252 1.00 . A A . 45 ARG HD2 1 1
3 6448 1 1 44 ARG HD3 H 5.076 -28.629 -0.797 1.00 . A A . 45 ARG HD3 1 1
3 6449 1 1 44 ARG HE H 3.453 -26.250 -1.268 1.00 . A A . 45 ARG HE 1 1
3 6450 1 1 44 ARG HG2 H 3.374 -29.463 -2.351 1.00 . A A . 45 ARG HG2 1 1
3 6451 1 1 44 ARG HG3 H 2.089 -28.818 -1.333 1.00 . A A . 45 ARG HG3 1 1
3 6452 1 1 44 ARG HH11 H 5.562 -28.678 -2.559 1.00 . A A . 45 ARG HH11 1 1
3 6453 1 1 44 ARG HH12 H 6.034 -27.730 -3.930 1.00 . A A . 45 ARG HH12 1 1
3 6454 1 1 44 ARG HH21 H 4.061 -25.017 -3.071 1.00 . A A . 45 ARG HH21 1 1
3 6455 1 1 44 ARG HH22 H 5.183 -25.665 -4.221 1.00 . A A . 45 ARG HH22 1 1
3 6456 1 1 44 ARG N N 2.397 -32.772 -0.373 1.00 . A A . 45 ARG N 1 1
3 6457 1 1 44 ARG NE N 4.027 -26.988 -1.561 1.00 . A A . 45 ARG NE 1 1
3 6458 1 1 44 ARG NH1 N 5.502 -27.832 -3.090 1.00 . A A . 45 ARG NH1 1 1
3 6459 1 1 44 ARG NH2 N 4.653 -25.761 -3.379 1.00 . A A . 45 ARG NH2 1 1
3 6460 1 1 44 ARG O O 1.377 -31.024 -3.259 1.00 . A A . 45 ARG O 1 1
3 6461 1 1 45 LEU C C 1.858 -33.646 -4.878 1.00 . A A . 46 LEU C 1 1
3 6462 1 1 45 LEU CA C 3.039 -32.779 -4.476 1.00 . A A . 46 LEU CA 1 1
3 6463 1 1 45 LEU CB C 4.327 -33.502 -4.873 1.00 . A A . 46 LEU CB 1 1
3 6464 1 1 45 LEU CD1 C 6.821 -33.420 -4.910 1.00 . A A . 46 LEU CD1 1 1
3 6465 1 1 45 LEU CD2 C 5.521 -31.464 -5.803 1.00 . A A . 46 LEU CD2 1 1
3 6466 1 1 45 LEU CG C 5.551 -32.579 -4.734 1.00 . A A . 46 LEU CG 1 1
3 6467 1 1 45 LEU H H 3.573 -33.068 -2.439 1.00 . A A . 46 LEU H 1 1
3 6468 1 1 45 LEU HA H 2.979 -31.838 -4.994 1.00 . A A . 46 LEU HA 1 1
3 6469 1 1 45 LEU HB2 H 4.460 -34.361 -4.233 1.00 . A A . 46 LEU HB2 1 1
3 6470 1 1 45 LEU HB3 H 4.236 -33.836 -5.890 1.00 . A A . 46 LEU HB3 1 1
3 6471 1 1 45 LEU HD11 H 6.826 -34.223 -4.186 1.00 . A A . 46 LEU HD11 1 1
3 6472 1 1 45 LEU HD12 H 7.690 -32.794 -4.762 1.00 . A A . 46 LEU HD12 1 1
3 6473 1 1 45 LEU HD13 H 6.841 -33.835 -5.910 1.00 . A A . 46 LEU HD13 1 1
3 6474 1 1 45 LEU HD21 H 6.522 -31.092 -5.973 1.00 . A A . 46 LEU HD21 1 1
3 6475 1 1 45 LEU HD22 H 4.900 -30.652 -5.461 1.00 . A A . 46 LEU HD22 1 1
3 6476 1 1 45 LEU HD23 H 5.129 -31.855 -6.727 1.00 . A A . 46 LEU HD23 1 1
3 6477 1 1 45 LEU HG H 5.554 -32.137 -3.747 1.00 . A A . 46 LEU HG 1 1
3 6478 1 1 45 LEU N N 2.989 -32.556 -3.039 1.00 . A A . 46 LEU N 1 1
3 6479 1 1 45 LEU O O 1.031 -33.260 -5.700 1.00 . A A . 46 LEU O 1 1
3 6480 1 1 46 LEU C C -0.643 -35.099 -4.301 1.00 . A A . 47 LEU C 1 1
3 6481 1 1 46 LEU CA C 0.709 -35.751 -4.558 1.00 . A A . 47 LEU CA 1 1
3 6482 1 1 46 LEU CB C 0.837 -36.978 -3.631 1.00 . A A . 47 LEU CB 1 1
3 6483 1 1 46 LEU CD1 C 2.223 -38.948 -3.003 1.00 . A A . 47 LEU CD1 1 1
3 6484 1 1 46 LEU CD2 C 1.308 -38.788 -5.341 1.00 . A A . 47 LEU CD2 1 1
3 6485 1 1 46 LEU CG C 1.877 -37.984 -4.150 1.00 . A A . 47 LEU CG 1 1
3 6486 1 1 46 LEU H H 2.469 -35.060 -3.615 1.00 . A A . 47 LEU H 1 1
3 6487 1 1 46 LEU HA H 0.783 -36.049 -5.593 1.00 . A A . 47 LEU HA 1 1
3 6488 1 1 46 LEU HB2 H 1.152 -36.628 -2.655 1.00 . A A . 47 LEU HB2 1 1
3 6489 1 1 46 LEU HB3 H -0.120 -37.474 -3.528 1.00 . A A . 47 LEU HB3 1 1
3 6490 1 1 46 LEU HD11 H 2.686 -38.392 -2.197 1.00 . A A . 47 LEU HD11 1 1
3 6491 1 1 46 LEU HD12 H 2.899 -39.711 -3.349 1.00 . A A . 47 LEU HD12 1 1
3 6492 1 1 46 LEU HD13 H 1.317 -39.412 -2.641 1.00 . A A . 47 LEU HD13 1 1
3 6493 1 1 46 LEU HD21 H 1.872 -39.703 -5.464 1.00 . A A . 47 LEU HD21 1 1
3 6494 1 1 46 LEU HD22 H 1.382 -38.204 -6.242 1.00 . A A . 47 LEU HD22 1 1
3 6495 1 1 46 LEU HD23 H 0.271 -39.033 -5.162 1.00 . A A . 47 LEU HD23 1 1
3 6496 1 1 46 LEU HG H 2.766 -37.452 -4.456 1.00 . A A . 47 LEU HG 1 1
3 6497 1 1 46 LEU N N 1.784 -34.817 -4.271 1.00 . A A . 47 LEU N 1 1
3 6498 1 1 46 LEU O O -1.680 -35.607 -4.723 1.00 . A A . 47 LEU O 1 1
3 6499 1 1 47 GLU C C -2.445 -32.697 -4.496 1.00 . A A . 48 GLU C 1 1
3 6500 1 1 47 GLU CA C -1.833 -33.308 -3.241 1.00 . A A . 48 GLU CA 1 1
3 6501 1 1 47 GLU CB C -1.446 -32.236 -2.192 1.00 . A A . 48 GLU CB 1 1
3 6502 1 1 47 GLU CD C -3.275 -32.338 -0.462 1.00 . A A . 48 GLU CD 1 1
3 6503 1 1 47 GLU CG C -1.819 -32.682 -0.765 1.00 . A A . 48 GLU CG 1 1
3 6504 1 1 47 GLU H H 0.228 -33.630 -3.254 1.00 . A A . 48 GLU H 1 1
3 6505 1 1 47 GLU HA H -2.538 -34.008 -2.819 1.00 . A A . 48 GLU HA 1 1
3 6506 1 1 47 GLU HB2 H -0.394 -32.090 -2.237 1.00 . A A . 48 GLU HB2 1 1
3 6507 1 1 47 GLU HB3 H -1.900 -31.308 -2.410 1.00 . A A . 48 GLU HB3 1 1
3 6508 1 1 47 GLU HG2 H -1.675 -33.747 -0.673 1.00 . A A . 48 GLU HG2 1 1
3 6509 1 1 47 GLU HG3 H -1.179 -32.180 -0.059 1.00 . A A . 48 GLU HG3 1 1
3 6510 1 1 47 GLU N N -0.623 -33.998 -3.583 1.00 . A A . 48 GLU N 1 1
3 6511 1 1 47 GLU O O -3.305 -33.297 -5.140 1.00 . A A . 48 GLU O 1 1
3 6512 1 1 47 GLU OE1 O -4.122 -32.663 -1.276 1.00 . A A . 48 GLU OE1 1 1
3 6513 1 1 47 GLU OE2 O -3.520 -31.756 0.583 1.00 . A A . 48 GLU OE2 1 1
3 6514 1 1 48 LEU C C -1.914 -31.366 -7.321 1.00 . A A . 49 LEU C 1 1
3 6515 1 1 48 LEU CA C -2.482 -30.806 -6.007 1.00 . A A . 49 LEU CA 1 1
3 6516 1 1 48 LEU CB C -2.185 -29.290 -5.890 1.00 . A A . 49 LEU CB 1 1
3 6517 1 1 48 LEU CD1 C -0.506 -27.458 -6.346 1.00 . A A . 49 LEU CD1 1 1
3 6518 1 1 48 LEU CD2 C 0.218 -29.558 -5.210 1.00 . A A . 49 LEU CD2 1 1
3 6519 1 1 48 LEU CG C -0.722 -28.965 -6.259 1.00 . A A . 49 LEU CG 1 1
3 6520 1 1 48 LEU H H -1.299 -31.091 -4.273 1.00 . A A . 49 LEU H 1 1
3 6521 1 1 48 LEU HA H -3.555 -30.924 -6.039 1.00 . A A . 49 LEU HA 1 1
3 6522 1 1 48 LEU HB2 H -2.845 -28.754 -6.554 1.00 . A A . 49 LEU HB2 1 1
3 6523 1 1 48 LEU HB3 H -2.370 -28.970 -4.874 1.00 . A A . 49 LEU HB3 1 1
3 6524 1 1 48 LEU HD11 H -1.348 -26.998 -6.838 1.00 . A A . 49 LEU HD11 1 1
3 6525 1 1 48 LEU HD12 H 0.386 -27.273 -6.927 1.00 . A A . 49 LEU HD12 1 1
3 6526 1 1 48 LEU HD13 H -0.392 -27.041 -5.355 1.00 . A A . 49 LEU HD13 1 1
3 6527 1 1 48 LEU HD21 H 1.229 -29.253 -5.427 1.00 . A A . 49 LEU HD21 1 1
3 6528 1 1 48 LEU HD22 H 0.156 -30.635 -5.236 1.00 . A A . 49 LEU HD22 1 1
3 6529 1 1 48 LEU HD23 H -0.064 -29.205 -4.231 1.00 . A A . 49 LEU HD23 1 1
3 6530 1 1 48 LEU HG H -0.484 -29.365 -7.209 1.00 . A A . 49 LEU HG 1 1
3 6531 1 1 48 LEU N N -1.989 -31.508 -4.829 1.00 . A A . 49 LEU N 1 1
3 6532 1 1 48 LEU O O -2.579 -31.294 -8.354 1.00 . A A . 49 LEU O 1 1
3 6533 1 1 49 LYS C C -0.593 -33.738 -8.902 1.00 . A A . 50 LYS C 1 1
3 6534 1 1 49 LYS CA C -0.067 -32.353 -8.563 1.00 . A A . 50 LYS CA 1 1
3 6535 1 1 49 LYS CB C 1.463 -32.427 -8.495 1.00 . A A . 50 LYS CB 1 1
3 6536 1 1 49 LYS CD C 1.851 -29.923 -8.813 1.00 . A A . 50 LYS CD 1 1
3 6537 1 1 49 LYS CE C 2.614 -30.077 -10.135 1.00 . A A . 50 LYS CE 1 1
3 6538 1 1 49 LYS CG C 2.070 -31.150 -7.908 1.00 . A A . 50 LYS CG 1 1
3 6539 1 1 49 LYS H H -0.138 -31.896 -6.481 1.00 . A A . 50 LYS H 1 1
3 6540 1 1 49 LYS HA H -0.332 -31.673 -9.357 1.00 . A A . 50 LYS HA 1 1
3 6541 1 1 49 LYS HB2 H 1.758 -33.270 -7.888 1.00 . A A . 50 LYS HB2 1 1
3 6542 1 1 49 LYS HB3 H 1.842 -32.567 -9.486 1.00 . A A . 50 LYS HB3 1 1
3 6543 1 1 49 LYS HD2 H 0.813 -29.770 -9.006 1.00 . A A . 50 LYS HD2 1 1
3 6544 1 1 49 LYS HD3 H 2.215 -29.067 -8.306 1.00 . A A . 50 LYS HD3 1 1
3 6545 1 1 49 LYS HE2 H 3.568 -30.547 -9.952 1.00 . A A . 50 LYS HE2 1 1
3 6546 1 1 49 LYS HE3 H 2.038 -30.682 -10.819 1.00 . A A . 50 LYS HE3 1 1
3 6547 1 1 49 LYS HG2 H 1.631 -30.965 -6.955 1.00 . A A . 50 LYS HG2 1 1
3 6548 1 1 49 LYS HG3 H 3.128 -31.301 -7.779 1.00 . A A . 50 LYS HG3 1 1
3 6549 1 1 49 LYS HZ1 H 2.087 -28.085 -10.432 1.00 . A A . 50 LYS HZ1 1 1
3 6550 1 1 49 LYS HZ2 H 2.819 -28.817 -11.779 1.00 . A A . 50 LYS HZ2 1 1
3 6551 1 1 49 LYS HZ3 H 3.761 -28.366 -10.438 1.00 . A A . 50 LYS HZ3 1 1
3 6552 1 1 49 LYS N N -0.663 -31.871 -7.313 1.00 . A A . 50 LYS N 1 1
3 6553 1 1 49 LYS NZ N 2.837 -28.735 -10.741 1.00 . A A . 50 LYS NZ 1 1
3 6554 1 1 49 LYS O O -1.365 -33.913 -9.845 1.00 . A A . 50 LYS O 1 1
3 6555 1 1 50 GLN C C -0.283 -36.500 -9.786 1.00 . A A . 51 GLN C 1 1
3 6556 1 1 50 GLN CA C -0.581 -36.098 -8.336 1.00 . A A . 51 GLN CA 1 1
3 6557 1 1 50 GLN CB C -2.078 -36.210 -7.952 1.00 . A A . 51 GLN CB 1 1
3 6558 1 1 50 GLN CD C -3.982 -37.889 -7.912 1.00 . A A . 51 GLN CD 1 1
3 6559 1 1 50 GLN CG C -2.797 -37.348 -8.717 1.00 . A A . 51 GLN CG 1 1
3 6560 1 1 50 GLN H H 0.453 -34.523 -7.389 1.00 . A A . 51 GLN H 1 1
3 6561 1 1 50 GLN HA H -0.002 -36.740 -7.685 1.00 . A A . 51 GLN HA 1 1
3 6562 1 1 50 GLN HB2 H -2.148 -36.395 -6.888 1.00 . A A . 51 GLN HB2 1 1
3 6563 1 1 50 GLN HB3 H -2.558 -35.266 -8.166 1.00 . A A . 51 GLN HB3 1 1
3 6564 1 1 50 GLN HE21 H -5.024 -38.402 -9.525 1.00 . A A . 51 GLN HE21 1 1
3 6565 1 1 50 GLN HE22 H -5.782 -38.724 -8.041 1.00 . A A . 51 GLN HE22 1 1
3 6566 1 1 50 GLN HG2 H -3.171 -36.968 -9.655 1.00 . A A . 51 GLN HG2 1 1
3 6567 1 1 50 GLN HG3 H -2.101 -38.150 -8.907 1.00 . A A . 51 GLN HG3 1 1
3 6568 1 1 50 GLN N N -0.159 -34.725 -8.120 1.00 . A A . 51 GLN N 1 1
3 6569 1 1 50 GLN NE2 N -5.015 -38.381 -8.545 1.00 . A A . 51 GLN NE2 1 1
3 6570 1 1 50 GLN O O -1.155 -36.485 -10.645 1.00 . A A . 51 GLN O 1 1
3 6571 1 1 50 GLN OE1 O -3.969 -37.861 -6.681 1.00 . A A . 51 GLN OE1 1 1
3 6572 1 1 51 ARG C C 3.030 -37.105 -11.385 1.00 . A A . 52 ARG C 1 1
3 6573 1 1 51 ARG CA C 1.489 -37.240 -11.352 1.00 . A A . 52 ARG CA 1 1
3 6574 1 1 51 ARG CB C 0.830 -36.397 -12.495 1.00 . A A . 52 ARG CB 1 1
3 6575 1 1 51 ARG CD C -1.267 -36.252 -13.900 1.00 . A A . 52 ARG CD 1 1
3 6576 1 1 51 ARG CG C -0.277 -37.206 -13.221 1.00 . A A . 52 ARG CG 1 1
3 6577 1 1 51 ARG CZ C -2.671 -36.296 -15.878 1.00 . A A . 52 ARG CZ 1 1
3 6578 1 1 51 ARG H H 1.630 -36.805 -9.281 1.00 . A A . 52 ARG H 1 1
3 6579 1 1 51 ARG HA H 1.253 -38.285 -11.490 1.00 . A A . 52 ARG HA 1 1
3 6580 1 1 51 ARG HB2 H 0.402 -35.501 -12.076 1.00 . A A . 52 ARG HB2 1 1
3 6581 1 1 51 ARG HB3 H 1.578 -36.113 -13.224 1.00 . A A . 52 ARG HB3 1 1
3 6582 1 1 51 ARG HD2 H -1.951 -35.857 -13.165 1.00 . A A . 52 ARG HD2 1 1
3 6583 1 1 51 ARG HD3 H -0.724 -35.435 -14.356 1.00 . A A . 52 ARG HD3 1 1
3 6584 1 1 51 ARG HE H -2.046 -37.937 -14.920 1.00 . A A . 52 ARG HE 1 1
3 6585 1 1 51 ARG HG2 H 0.178 -37.836 -13.969 1.00 . A A . 52 ARG HG2 1 1
3 6586 1 1 51 ARG HG3 H -0.804 -37.826 -12.513 1.00 . A A . 52 ARG HG3 1 1
3 6587 1 1 51 ARG HH11 H -2.173 -34.486 -15.178 1.00 . A A . 52 ARG HH11 1 1
3 6588 1 1 51 ARG HH12 H -3.147 -34.494 -16.612 1.00 . A A . 52 ARG HH12 1 1
3 6589 1 1 51 ARG HH21 H -3.324 -37.952 -16.791 1.00 . A A . 52 ARG HH21 1 1
3 6590 1 1 51 ARG HH22 H -3.814 -36.456 -17.513 1.00 . A A . 52 ARG HH22 1 1
3 6591 1 1 51 ARG N N 0.993 -36.838 -10.026 1.00 . A A . 52 ARG N 1 1
3 6592 1 1 51 ARG NE N -2.022 -36.957 -14.926 1.00 . A A . 52 ARG NE 1 1
3 6593 1 1 51 ARG NH1 N -2.664 -34.990 -15.889 1.00 . A A . 52 ARG NH1 1 1
3 6594 1 1 51 ARG NH2 N -3.318 -36.952 -16.800 1.00 . A A . 52 ARG NH2 1 1
3 6595 1 1 51 ARG O O 3.737 -38.099 -11.543 1.00 . A A . 52 ARG O 1 1
3 6596 1 1 52 PRO C C 5.705 -36.277 -9.981 1.00 . A A . 53 PRO C 1 1
3 6597 1 1 52 PRO CA C 5.044 -35.678 -11.221 1.00 . A A . 53 PRO CA 1 1
3 6598 1 1 52 PRO CB C 5.176 -34.144 -11.227 1.00 . A A . 53 PRO CB 1 1
3 6599 1 1 52 PRO CD C 2.830 -34.645 -11.034 1.00 . A A . 53 PRO CD 1 1
3 6600 1 1 52 PRO CG C 3.918 -33.666 -10.587 1.00 . A A . 53 PRO CG 1 1
3 6601 1 1 52 PRO HA H 5.489 -36.084 -12.114 1.00 . A A . 53 PRO HA 1 1
3 6602 1 1 52 PRO HB2 H 6.046 -33.821 -10.653 1.00 . A A . 53 PRO HB2 1 1
3 6603 1 1 52 PRO HB3 H 5.239 -33.773 -12.241 1.00 . A A . 53 PRO HB3 1 1
3 6604 1 1 52 PRO HD2 H 2.075 -34.744 -10.272 1.00 . A A . 53 PRO HD2 1 1
3 6605 1 1 52 PRO HD3 H 2.396 -34.322 -11.966 1.00 . A A . 53 PRO HD3 1 1
3 6606 1 1 52 PRO HG2 H 4.019 -33.682 -9.508 1.00 . A A . 53 PRO HG2 1 1
3 6607 1 1 52 PRO HG3 H 3.676 -32.671 -10.924 1.00 . A A . 53 PRO HG3 1 1
3 6608 1 1 52 PRO N N 3.562 -35.909 -11.224 1.00 . A A . 53 PRO N 1 1
3 6609 1 1 52 PRO O O 6.931 -36.314 -9.879 1.00 . A A . 53 PRO O 1 1
3 6610 1 1 53 VAL C C 6.575 -38.250 -8.111 1.00 . A A . 54 VAL C 1 1
3 6611 1 1 53 VAL CA C 5.410 -37.315 -7.806 1.00 . A A . 54 VAL CA 1 1
3 6612 1 1 53 VAL CB C 4.313 -38.103 -7.079 1.00 . A A . 54 VAL CB 1 1
3 6613 1 1 53 VAL CG1 C 3.735 -39.180 -8.012 1.00 . A A . 54 VAL CG1 1 1
3 6614 1 1 53 VAL CG2 C 4.914 -38.770 -5.833 1.00 . A A . 54 VAL CG2 1 1
3 6615 1 1 53 VAL H H 3.917 -36.677 -9.165 1.00 . A A . 54 VAL H 1 1
3 6616 1 1 53 VAL HA H 5.747 -36.520 -7.159 1.00 . A A . 54 VAL HA 1 1
3 6617 1 1 53 VAL HB H 3.522 -37.424 -6.778 1.00 . A A . 54 VAL HB 1 1
3 6618 1 1 53 VAL HG11 H 4.407 -40.028 -8.050 1.00 . A A . 54 VAL HG11 1 1
3 6619 1 1 53 VAL HG12 H 3.615 -38.778 -9.005 1.00 . A A . 54 VAL HG12 1 1
3 6620 1 1 53 VAL HG13 H 2.773 -39.501 -7.638 1.00 . A A . 54 VAL HG13 1 1
3 6621 1 1 53 VAL HG21 H 5.464 -38.037 -5.261 1.00 . A A . 54 VAL HG21 1 1
3 6622 1 1 53 VAL HG22 H 5.580 -39.567 -6.129 1.00 . A A . 54 VAL HG22 1 1
3 6623 1 1 53 VAL HG23 H 4.128 -39.176 -5.231 1.00 . A A . 54 VAL HG23 1 1
3 6624 1 1 53 VAL N N 4.886 -36.736 -9.036 1.00 . A A . 54 VAL N 1 1
3 6625 1 1 53 VAL O O 7.614 -38.203 -7.451 1.00 . A A . 54 VAL O 1 1
3 6626 1 1 54 ASP C C 8.648 -39.290 -10.030 1.00 . A A . 55 ASP C 1 1
3 6627 1 1 54 ASP CA C 7.436 -40.046 -9.469 1.00 . A A . 55 ASP CA 1 1
3 6628 1 1 54 ASP CB C 6.888 -41.054 -10.503 1.00 . A A . 55 ASP CB 1 1
3 6629 1 1 54 ASP CG C 7.553 -42.426 -10.359 1.00 . A A . 55 ASP CG 1 1
3 6630 1 1 54 ASP H H 5.544 -39.109 -9.595 1.00 . A A . 55 ASP H 1 1
3 6631 1 1 54 ASP HA H 7.730 -40.573 -8.579 1.00 . A A . 55 ASP HA 1 1
3 6632 1 1 54 ASP HB2 H 5.828 -41.169 -10.351 1.00 . A A . 55 ASP HB2 1 1
3 6633 1 1 54 ASP HB3 H 7.061 -40.680 -11.502 1.00 . A A . 55 ASP HB3 1 1
3 6634 1 1 54 ASP N N 6.392 -39.107 -9.106 1.00 . A A . 55 ASP N 1 1
3 6635 1 1 54 ASP O O 9.793 -39.589 -9.700 1.00 . A A . 55 ASP O 1 1
3 6636 1 1 54 ASP OD1 O 8.514 -42.528 -9.615 1.00 . A A . 55 ASP OD1 1 1
3 6637 1 1 54 ASP OD2 O 7.088 -43.355 -10.999 1.00 . A A . 55 ASP OD2 1 1
3 6638 1 1 55 LYS C C 10.239 -36.778 -10.393 1.00 . A A . 56 LYS C 1 1
3 6639 1 1 55 LYS CA C 9.441 -37.504 -11.475 1.00 . A A . 56 LYS CA 1 1
3 6640 1 1 55 LYS CB C 8.830 -36.491 -12.463 1.00 . A A . 56 LYS CB 1 1
3 6641 1 1 55 LYS CD C 7.479 -38.240 -13.676 1.00 . A A . 56 LYS CD 1 1
3 6642 1 1 55 LYS CE C 7.072 -38.743 -15.063 1.00 . A A . 56 LYS CE 1 1
3 6643 1 1 55 LYS CG C 8.554 -37.158 -13.821 1.00 . A A . 56 LYS CG 1 1
3 6644 1 1 55 LYS H H 7.443 -38.101 -11.095 1.00 . A A . 56 LYS H 1 1
3 6645 1 1 55 LYS HA H 10.108 -38.163 -12.010 1.00 . A A . 56 LYS HA 1 1
3 6646 1 1 55 LYS HB2 H 7.901 -36.120 -12.056 1.00 . A A . 56 LYS HB2 1 1
3 6647 1 1 55 LYS HB3 H 9.511 -35.664 -12.608 1.00 . A A . 56 LYS HB3 1 1
3 6648 1 1 55 LYS HD2 H 7.872 -39.064 -13.099 1.00 . A A . 56 LYS HD2 1 1
3 6649 1 1 55 LYS HD3 H 6.617 -37.830 -13.175 1.00 . A A . 56 LYS HD3 1 1
3 6650 1 1 55 LYS HE2 H 6.668 -37.921 -15.636 1.00 . A A . 56 LYS HE2 1 1
3 6651 1 1 55 LYS HE3 H 7.937 -39.145 -15.571 1.00 . A A . 56 LYS HE3 1 1
3 6652 1 1 55 LYS HG2 H 8.215 -36.410 -14.522 1.00 . A A . 56 LYS HG2 1 1
3 6653 1 1 55 LYS HG3 H 9.466 -37.606 -14.192 1.00 . A A . 56 LYS HG3 1 1
3 6654 1 1 55 LYS HZ1 H 5.277 -39.645 -15.613 1.00 . A A . 56 LYS HZ1 1 1
3 6655 1 1 55 LYS HZ2 H 5.642 -39.778 -13.958 1.00 . A A . 56 LYS HZ2 1 1
3 6656 1 1 55 LYS HZ3 H 6.468 -40.737 -15.090 1.00 . A A . 56 LYS HZ3 1 1
3 6657 1 1 55 LYS N N 8.376 -38.301 -10.874 1.00 . A A . 56 LYS N 1 1
3 6658 1 1 55 LYS NZ N 6.037 -39.806 -14.921 1.00 . A A . 56 LYS NZ 1 1
3 6659 1 1 55 LYS O O 11.466 -36.697 -10.465 1.00 . A A . 56 LYS O 1 1
3 6660 1 1 56 GLY C C 10.880 -34.278 -8.803 1.00 . A A . 57 GLY C 1 1
3 6661 1 1 56 GLY CA C 10.196 -35.545 -8.307 1.00 . A A . 57 GLY CA 1 1
3 6662 1 1 56 GLY H H 8.565 -36.353 -9.389 1.00 . A A . 57 GLY H 1 1
3 6663 1 1 56 GLY HA2 H 9.456 -35.273 -7.562 1.00 . A A . 57 GLY HA2 1 1
3 6664 1 1 56 GLY HA3 H 10.936 -36.190 -7.856 1.00 . A A . 57 GLY HA3 1 1
3 6665 1 1 56 GLY N N 9.539 -36.256 -9.396 1.00 . A A . 57 GLY N 1 1
3 6666 1 1 56 GLY O O 11.802 -34.326 -9.618 1.00 . A A . 57 GLY O 1 1
3 6667 1 1 57 LEU C C 12.473 -31.797 -8.510 1.00 . A A . 58 LEU C 1 1
3 6668 1 1 57 LEU CA C 10.954 -31.847 -8.657 1.00 . A A . 58 LEU CA 1 1
3 6669 1 1 57 LEU CB C 10.333 -30.792 -7.745 1.00 . A A . 58 LEU CB 1 1
3 6670 1 1 57 LEU CD1 C 9.932 -30.151 -5.367 1.00 . A A . 58 LEU CD1 1 1
3 6671 1 1 57 LEU CD2 C 10.932 -32.363 -5.797 1.00 . A A . 58 LEU CD2 1 1
3 6672 1 1 57 LEU CG C 10.870 -30.908 -6.293 1.00 . A A . 58 LEU CG 1 1
3 6673 1 1 57 LEU H H 9.669 -33.183 -7.654 1.00 . A A . 58 LEU H 1 1
3 6674 1 1 57 LEU HA H 10.688 -31.622 -9.678 1.00 . A A . 58 LEU HA 1 1
3 6675 1 1 57 LEU HB2 H 10.572 -29.811 -8.131 1.00 . A A . 58 LEU HB2 1 1
3 6676 1 1 57 LEU HB3 H 9.259 -30.922 -7.744 1.00 . A A . 58 LEU HB3 1 1
3 6677 1 1 57 LEU HD11 H 9.800 -29.148 -5.733 1.00 . A A . 58 LEU HD11 1 1
3 6678 1 1 57 LEU HD12 H 10.353 -30.126 -4.373 1.00 . A A . 58 LEU HD12 1 1
3 6679 1 1 57 LEU HD13 H 8.978 -30.660 -5.349 1.00 . A A . 58 LEU HD13 1 1
3 6680 1 1 57 LEU HD21 H 9.980 -32.845 -5.956 1.00 . A A . 58 LEU HD21 1 1
3 6681 1 1 57 LEU HD22 H 11.150 -32.361 -4.739 1.00 . A A . 58 LEU HD22 1 1
3 6682 1 1 57 LEU HD23 H 11.709 -32.900 -6.311 1.00 . A A . 58 LEU HD23 1 1
3 6683 1 1 57 LEU HG H 11.857 -30.468 -6.239 1.00 . A A . 58 LEU HG 1 1
3 6684 1 1 57 LEU N N 10.411 -33.148 -8.297 1.00 . A A . 58 LEU N 1 1
3 6685 1 1 57 LEU O O 13.135 -32.826 -8.375 1.00 . A A . 58 LEU O 1 1
3 6686 1 1 58 ILE C C 14.704 -29.825 -6.933 1.00 . A A . 59 ILE C 1 1
3 6687 1 1 58 ILE CA C 14.448 -30.353 -8.340 1.00 . A A . 59 ILE CA 1 1
3 6688 1 1 58 ILE CB C 14.962 -29.354 -9.378 1.00 . A A . 59 ILE CB 1 1
3 6689 1 1 58 ILE CD1 C 15.033 -28.854 -11.829 1.00 . A A . 59 ILE CD1 1 1
3 6690 1 1 58 ILE CG1 C 14.724 -29.924 -10.780 1.00 . A A . 59 ILE CG1 1 1
3 6691 1 1 58 ILE CG2 C 16.462 -29.126 -9.163 1.00 . A A . 59 ILE CG2 1 1
3 6692 1 1 58 ILE H H 12.417 -29.799 -8.596 1.00 . A A . 59 ILE H 1 1
3 6693 1 1 58 ILE HA H 14.983 -31.289 -8.463 1.00 . A A . 59 ILE HA 1 1
3 6694 1 1 58 ILE HB H 14.439 -28.419 -9.273 1.00 . A A . 59 ILE HB 1 1
3 6695 1 1 58 ILE HD11 H 14.990 -29.294 -12.814 1.00 . A A . 59 ILE HD11 1 1
3 6696 1 1 58 ILE HD12 H 16.023 -28.457 -11.655 1.00 . A A . 59 ILE HD12 1 1
3 6697 1 1 58 ILE HD13 H 14.307 -28.058 -11.757 1.00 . A A . 59 ILE HD13 1 1
3 6698 1 1 58 ILE HG12 H 15.365 -30.778 -10.936 1.00 . A A . 59 ILE HG12 1 1
3 6699 1 1 58 ILE HG13 H 13.693 -30.228 -10.875 1.00 . A A . 59 ILE HG13 1 1
3 6700 1 1 58 ILE HG21 H 16.616 -28.582 -8.243 1.00 . A A . 59 ILE HG21 1 1
3 6701 1 1 58 ILE HG22 H 16.863 -28.555 -9.987 1.00 . A A . 59 ILE HG22 1 1
3 6702 1 1 58 ILE HG23 H 16.965 -30.080 -9.106 1.00 . A A . 59 ILE HG23 1 1
3 6703 1 1 58 ILE N N 13.009 -30.575 -8.506 1.00 . A A . 59 ILE N 1 1
3 6704 1 1 58 ILE O O 13.874 -29.108 -6.371 1.00 . A A . 59 ILE O 1 1
3 6705 1 1 59 LEU C C 17.458 -28.964 -4.991 1.00 . A A . 60 LEU C 1 1
3 6706 1 1 59 LEU CA C 16.181 -29.804 -4.977 1.00 . A A . 60 LEU CA 1 1
3 6707 1 1 59 LEU CB C 16.411 -31.054 -4.115 1.00 . A A . 60 LEU CB 1 1
3 6708 1 1 59 LEU CD1 C 15.695 -33.415 -3.674 1.00 . A A . 60 LEU CD1 1 1
3 6709 1 1 59 LEU CD2 C 13.997 -31.620 -3.664 1.00 . A A . 60 LEU CD2 1 1
3 6710 1 1 59 LEU CG C 15.289 -32.093 -4.321 1.00 . A A . 60 LEU CG 1 1
3 6711 1 1 59 LEU H H 16.441 -30.811 -6.834 1.00 . A A . 60 LEU H 1 1
3 6712 1 1 59 LEU HA H 15.384 -29.219 -4.544 1.00 . A A . 60 LEU HA 1 1
3 6713 1 1 59 LEU HB2 H 17.351 -31.495 -4.385 1.00 . A A . 60 LEU HB2 1 1
3 6714 1 1 59 LEU HB3 H 16.440 -30.766 -3.077 1.00 . A A . 60 LEU HB3 1 1
3 6715 1 1 59 LEU HD11 H 16.552 -33.820 -4.189 1.00 . A A . 60 LEU HD11 1 1
3 6716 1 1 59 LEU HD12 H 14.872 -34.112 -3.740 1.00 . A A . 60 LEU HD12 1 1
3 6717 1 1 59 LEU HD13 H 15.942 -33.247 -2.636 1.00 . A A . 60 LEU HD13 1 1
3 6718 1 1 59 LEU HD21 H 14.181 -31.412 -2.621 1.00 . A A . 60 LEU HD21 1 1
3 6719 1 1 59 LEU HD22 H 13.254 -32.397 -3.745 1.00 . A A . 60 LEU HD22 1 1
3 6720 1 1 59 LEU HD23 H 13.641 -30.729 -4.159 1.00 . A A . 60 LEU HD23 1 1
3 6721 1 1 59 LEU HG H 15.123 -32.255 -5.375 1.00 . A A . 60 LEU HG 1 1
3 6722 1 1 59 LEU N N 15.834 -30.214 -6.347 1.00 . A A . 60 LEU N 1 1
3 6723 1 1 59 LEU O O 18.343 -29.201 -5.817 1.00 . A A . 60 LEU O 1 1
3 6724 1 1 60 ILE C C 19.552 -27.324 -2.728 1.00 . A A . 61 ILE C 1 1
3 6725 1 1 60 ILE CA C 18.768 -27.109 -4.027 1.00 . A A . 61 ILE CA 1 1
3 6726 1 1 60 ILE CB C 18.369 -25.616 -4.178 1.00 . A A . 61 ILE CB 1 1
3 6727 1 1 60 ILE CD1 C 19.963 -25.167 -6.118 1.00 . A A . 61 ILE CD1 1 1
3 6728 1 1 60 ILE CG1 C 19.582 -24.794 -4.671 1.00 . A A . 61 ILE CG1 1 1
3 6729 1 1 60 ILE CG2 C 17.877 -25.035 -2.832 1.00 . A A . 61 ILE CG2 1 1
3 6730 1 1 60 ILE H H 16.829 -27.819 -3.441 1.00 . A A . 61 ILE H 1 1
3 6731 1 1 60 ILE HA H 19.423 -27.368 -4.847 1.00 . A A . 61 ILE HA 1 1
3 6732 1 1 60 ILE HB H 17.571 -25.536 -4.899 1.00 . A A . 61 ILE HB 1 1
3 6733 1 1 60 ILE HD11 H 19.107 -25.560 -6.648 1.00 . A A . 61 ILE HD11 1 1
3 6734 1 1 60 ILE HD12 H 20.746 -25.909 -6.104 1.00 . A A . 61 ILE HD12 1 1
3 6735 1 1 60 ILE HD13 H 20.322 -24.284 -6.626 1.00 . A A . 61 ILE HD13 1 1
3 6736 1 1 60 ILE HG12 H 19.335 -23.745 -4.631 1.00 . A A . 61 ILE HG12 1 1
3 6737 1 1 60 ILE HG13 H 20.425 -24.985 -4.023 1.00 . A A . 61 ILE HG13 1 1
3 6738 1 1 60 ILE HG21 H 18.718 -24.683 -2.249 1.00 . A A . 61 ILE HG21 1 1
3 6739 1 1 60 ILE HG22 H 17.364 -25.795 -2.280 1.00 . A A . 61 ILE HG22 1 1
3 6740 1 1 60 ILE HG23 H 17.202 -24.214 -3.017 1.00 . A A . 61 ILE HG23 1 1
3 6741 1 1 60 ILE N N 17.566 -27.973 -4.080 1.00 . A A . 61 ILE N 1 1
3 6742 1 1 60 ILE O O 18.989 -27.335 -1.634 1.00 . A A . 61 ILE O 1 1
3 6743 1 1 61 ALA C C 22.797 -26.569 -1.701 1.00 . A A . 62 ALA C 1 1
3 6744 1 1 61 ALA CA C 21.768 -27.686 -1.728 1.00 . A A . 62 ALA CA 1 1
3 6745 1 1 61 ALA CB C 22.460 -29.058 -1.842 1.00 . A A . 62 ALA CB 1 1
3 6746 1 1 61 ALA H H 21.249 -27.456 -3.772 1.00 . A A . 62 ALA H 1 1
3 6747 1 1 61 ALA HA H 21.215 -27.650 -0.801 1.00 . A A . 62 ALA HA 1 1
3 6748 1 1 61 ALA HB1 H 21.820 -29.823 -1.423 1.00 . A A . 62 ALA HB1 1 1
3 6749 1 1 61 ALA HB2 H 23.399 -29.051 -1.301 1.00 . A A . 62 ALA HB2 1 1
3 6750 1 1 61 ALA HB3 H 22.647 -29.276 -2.881 1.00 . A A . 62 ALA HB3 1 1
3 6751 1 1 61 ALA N N 20.868 -27.483 -2.871 1.00 . A A . 62 ALA N 1 1
3 6752 1 1 61 ALA O O 23.105 -25.969 -2.725 1.00 . A A . 62 ALA O 1 1
3 6753 1 1 62 ALA C C 25.625 -25.831 0.104 1.00 . A A . 63 ALA C 1 1
3 6754 1 1 62 ALA CA C 24.322 -25.227 -0.357 1.00 . A A . 63 ALA CA 1 1
3 6755 1 1 62 ALA CB C 23.844 -24.206 0.662 1.00 . A A . 63 ALA CB 1 1
3 6756 1 1 62 ALA H H 23.028 -26.791 0.270 1.00 . A A . 63 ALA H 1 1
3 6757 1 1 62 ALA HA H 24.491 -24.718 -1.299 1.00 . A A . 63 ALA HA 1 1
3 6758 1 1 62 ALA HB1 H 23.485 -24.716 1.543 1.00 . A A . 63 ALA HB1 1 1
3 6759 1 1 62 ALA HB2 H 23.047 -23.631 0.222 1.00 . A A . 63 ALA HB2 1 1
3 6760 1 1 62 ALA HB3 H 24.657 -23.550 0.929 1.00 . A A . 63 ALA HB3 1 1
3 6761 1 1 62 ALA N N 23.321 -26.283 -0.517 1.00 . A A . 63 ALA N 1 1
3 6762 1 1 62 ALA O O 26.698 -25.289 -0.166 1.00 . A A . 63 ALA O 1 1
3 6763 1 1 63 ASN C C 26.933 -28.993 0.630 1.00 . A A . 64 ASN C 1 1
3 6764 1 1 63 ASN CA C 26.743 -27.642 1.305 1.00 . A A . 64 ASN CA 1 1
3 6765 1 1 63 ASN CB C 26.635 -27.834 2.820 1.00 . A A . 64 ASN CB 1 1
3 6766 1 1 63 ASN CG C 26.728 -26.487 3.534 1.00 . A A . 64 ASN CG 1 1
3 6767 1 1 63 ASN H H 24.637 -27.359 0.997 1.00 . A A . 64 ASN H 1 1
3 6768 1 1 63 ASN HA H 27.618 -27.039 1.093 1.00 . A A . 64 ASN HA 1 1
3 6769 1 1 63 ASN HB2 H 25.689 -28.300 3.054 1.00 . A A . 64 ASN HB2 1 1
3 6770 1 1 63 ASN HB3 H 27.438 -28.472 3.157 1.00 . A A . 64 ASN HB3 1 1
3 6771 1 1 63 ASN HD21 H 25.918 -27.157 5.221 1.00 . A A . 64 ASN HD21 1 1
3 6772 1 1 63 ASN HD22 H 26.356 -25.515 5.229 1.00 . A A . 64 ASN HD22 1 1
3 6773 1 1 63 ASN N N 25.537 -26.966 0.806 1.00 . A A . 64 ASN N 1 1
3 6774 1 1 63 ASN ND2 N 26.299 -26.377 4.763 1.00 . A A . 64 ASN ND2 1 1
3 6775 1 1 63 ASN O O 25.971 -29.699 0.354 1.00 . A A . 64 ASN O 1 1
3 6776 1 1 63 ASN OD1 O 27.205 -25.508 2.957 1.00 . A A . 64 ASN OD1 1 1
3 6777 1 1 64 TYR C C 28.300 -31.736 0.773 1.00 . A A . 65 TYR C 1 1
3 6778 1 1 64 TYR CA C 28.507 -30.625 -0.244 1.00 . A A . 65 TYR CA 1 1
3 6779 1 1 64 TYR CB C 29.957 -30.639 -0.726 1.00 . A A . 65 TYR CB 1 1
3 6780 1 1 64 TYR CD1 C 29.824 -29.713 -3.065 1.00 . A A . 65 TYR CD1 1 1
3 6781 1 1 64 TYR CD2 C 30.727 -28.309 -1.307 1.00 . A A . 65 TYR CD2 1 1
3 6782 1 1 64 TYR CE1 C 30.029 -28.686 -3.991 1.00 . A A . 65 TYR CE1 1 1
3 6783 1 1 64 TYR CE2 C 30.932 -27.280 -2.233 1.00 . A A . 65 TYR CE2 1 1
3 6784 1 1 64 TYR CG C 30.173 -29.526 -1.723 1.00 . A A . 65 TYR CG 1 1
3 6785 1 1 64 TYR CZ C 30.583 -27.469 -3.577 1.00 . A A . 65 TYR CZ 1 1
3 6786 1 1 64 TYR H H 28.917 -28.745 0.632 1.00 . A A . 65 TYR H 1 1
3 6787 1 1 64 TYR HA H 27.853 -30.783 -1.086 1.00 . A A . 65 TYR HA 1 1
3 6788 1 1 64 TYR HB2 H 30.618 -30.501 0.118 1.00 . A A . 65 TYR HB2 1 1
3 6789 1 1 64 TYR HB3 H 30.168 -31.587 -1.197 1.00 . A A . 65 TYR HB3 1 1
3 6790 1 1 64 TYR HD1 H 29.397 -30.651 -3.385 1.00 . A A . 65 TYR HD1 1 1
3 6791 1 1 64 TYR HD2 H 30.997 -28.166 -0.269 1.00 . A A . 65 TYR HD2 1 1
3 6792 1 1 64 TYR HE1 H 29.761 -28.831 -5.026 1.00 . A A . 65 TYR HE1 1 1
3 6793 1 1 64 TYR HE2 H 31.359 -26.343 -1.912 1.00 . A A . 65 TYR HE2 1 1
3 6794 1 1 64 TYR HH H 30.180 -25.742 -4.281 1.00 . A A . 65 TYR HH 1 1
3 6795 1 1 64 TYR N N 28.190 -29.347 0.379 1.00 . A A . 65 TYR N 1 1
3 6796 1 1 64 TYR O O 28.253 -32.920 0.430 1.00 . A A . 65 TYR O 1 1
3 6797 1 1 64 TYR OH O 30.784 -26.457 -4.492 1.00 . A A . 65 TYR OH 1 1
3 6798 1 1 65 GLU C C 26.859 -33.231 2.803 1.00 . A A . 66 GLU C 1 1
3 6799 1 1 65 GLU CA C 27.992 -32.273 3.122 1.00 . A A . 66 GLU CA 1 1
3 6800 1 1 65 GLU CB C 27.660 -31.518 4.410 1.00 . A A . 66 GLU CB 1 1
3 6801 1 1 65 GLU CD C 30.051 -31.429 5.157 1.00 . A A . 66 GLU CD 1 1
3 6802 1 1 65 GLU CG C 28.824 -30.603 4.784 1.00 . A A . 66 GLU CG 1 1
3 6803 1 1 65 GLU H H 28.236 -30.374 2.235 1.00 . A A . 66 GLU H 1 1
3 6804 1 1 65 GLU HA H 28.902 -32.836 3.270 1.00 . A A . 66 GLU HA 1 1
3 6805 1 1 65 GLU HB2 H 26.771 -30.927 4.257 1.00 . A A . 66 GLU HB2 1 1
3 6806 1 1 65 GLU HB3 H 27.489 -32.226 5.207 1.00 . A A . 66 GLU HB3 1 1
3 6807 1 1 65 GLU HG2 H 29.063 -29.971 3.942 1.00 . A A . 66 GLU HG2 1 1
3 6808 1 1 65 GLU HG3 H 28.540 -29.988 5.624 1.00 . A A . 66 GLU HG3 1 1
3 6809 1 1 65 GLU N N 28.183 -31.330 2.033 1.00 . A A . 66 GLU N 1 1
3 6810 1 1 65 GLU O O 26.883 -34.376 3.234 1.00 . A A . 66 GLU O 1 1
3 6811 1 1 65 GLU OE1 O 29.881 -32.593 5.483 1.00 . A A . 66 GLU OE1 1 1
3 6812 1 1 65 GLU OE2 O 31.142 -30.886 5.109 1.00 . A A . 66 GLU OE2 1 1
3 6813 1 1 66 GLN C C 24.838 -34.236 0.328 1.00 . A A . 67 GLN C 1 1
3 6814 1 1 66 GLN CA C 24.687 -33.581 1.718 1.00 . A A . 67 GLN CA 1 1
3 6815 1 1 66 GLN CB C 23.387 -32.763 1.782 1.00 . A A . 67 GLN CB 1 1
3 6816 1 1 66 GLN CD C 23.828 -30.278 2.163 1.00 . A A . 67 GLN CD 1 1
3 6817 1 1 66 GLN CG C 23.563 -31.369 1.121 1.00 . A A . 67 GLN CG 1 1
3 6818 1 1 66 GLN H H 25.865 -31.807 1.795 1.00 . A A . 67 GLN H 1 1
3 6819 1 1 66 GLN HA H 24.602 -34.383 2.444 1.00 . A A . 67 GLN HA 1 1
3 6820 1 1 66 GLN HB2 H 22.620 -33.319 1.266 1.00 . A A . 67 GLN HB2 1 1
3 6821 1 1 66 GLN HB3 H 23.092 -32.643 2.816 1.00 . A A . 67 GLN HB3 1 1
3 6822 1 1 66 GLN HE21 H 23.519 -28.789 0.886 1.00 . A A . 67 GLN HE21 1 1
3 6823 1 1 66 GLN HE22 H 23.920 -28.316 2.465 1.00 . A A . 67 GLN HE22 1 1
3 6824 1 1 66 GLN HG2 H 24.385 -31.395 0.444 1.00 . A A . 67 GLN HG2 1 1
3 6825 1 1 66 GLN HG3 H 22.672 -31.120 0.565 1.00 . A A . 67 GLN HG3 1 1
3 6826 1 1 66 GLN N N 25.843 -32.746 2.076 1.00 . A A . 67 GLN N 1 1
3 6827 1 1 66 GLN NE2 N 23.748 -29.023 1.809 1.00 . A A . 67 GLN NE2 1 1
3 6828 1 1 66 GLN O O 24.076 -35.136 -0.007 1.00 . A A . 67 GLN O 1 1
3 6829 1 1 66 GLN OE1 O 24.103 -30.576 3.326 1.00 . A A . 67 GLN OE1 1 1
3 6830 1 1 67 LEU C C 27.024 -35.569 -1.674 1.00 . A A . 68 LEU C 1 1
3 6831 1 1 67 LEU CA C 26.015 -34.426 -1.808 1.00 . A A . 68 LEU CA 1 1
3 6832 1 1 67 LEU CB C 26.576 -33.416 -2.832 1.00 . A A . 68 LEU CB 1 1
3 6833 1 1 67 LEU CD1 C 24.418 -33.148 -4.155 1.00 . A A . 68 LEU CD1 1 1
3 6834 1 1 67 LEU CD2 C 24.864 -31.731 -2.130 1.00 . A A . 68 LEU CD2 1 1
3 6835 1 1 67 LEU CG C 25.499 -32.431 -3.326 1.00 . A A . 68 LEU CG 1 1
3 6836 1 1 67 LEU H H 26.400 -33.096 -0.189 1.00 . A A . 68 LEU H 1 1
3 6837 1 1 67 LEU HA H 25.082 -34.825 -2.173 1.00 . A A . 68 LEU HA 1 1
3 6838 1 1 67 LEU HB2 H 27.378 -32.858 -2.372 1.00 . A A . 68 LEU HB2 1 1
3 6839 1 1 67 LEU HB3 H 26.969 -33.959 -3.681 1.00 . A A . 68 LEU HB3 1 1
3 6840 1 1 67 LEU HD11 H 24.871 -33.931 -4.741 1.00 . A A . 68 LEU HD11 1 1
3 6841 1 1 67 LEU HD12 H 23.950 -32.437 -4.818 1.00 . A A . 68 LEU HD12 1 1
3 6842 1 1 67 LEU HD13 H 23.666 -33.573 -3.503 1.00 . A A . 68 LEU HD13 1 1
3 6843 1 1 67 LEU HD21 H 24.210 -32.420 -1.622 1.00 . A A . 68 LEU HD21 1 1
3 6844 1 1 67 LEU HD22 H 24.298 -30.877 -2.470 1.00 . A A . 68 LEU HD22 1 1
3 6845 1 1 67 LEU HD23 H 25.642 -31.400 -1.463 1.00 . A A . 68 LEU HD23 1 1
3 6846 1 1 67 LEU HG H 25.975 -31.690 -3.952 1.00 . A A . 68 LEU HG 1 1
3 6847 1 1 67 LEU N N 25.812 -33.810 -0.482 1.00 . A A . 68 LEU N 1 1
3 6848 1 1 67 LEU O O 27.180 -36.392 -2.575 1.00 . A A . 68 LEU O 1 1
3 6849 1 1 68 LYS C C 28.153 -37.949 0.135 1.00 . A A . 69 LYS C 1 1
3 6850 1 1 68 LYS CA C 28.743 -36.604 -0.301 1.00 . A A . 69 LYS CA 1 1
3 6851 1 1 68 LYS CB C 29.727 -36.112 0.774 1.00 . A A . 69 LYS CB 1 1
3 6852 1 1 68 LYS CD C 31.875 -36.653 1.935 1.00 . A A . 69 LYS CD 1 1
3 6853 1 1 68 LYS CE C 33.264 -37.257 1.738 1.00 . A A . 69 LYS CE 1 1
3 6854 1 1 68 LYS CG C 31.026 -36.920 0.693 1.00 . A A . 69 LYS CG 1 1
3 6855 1 1 68 LYS H H 27.568 -34.891 0.126 1.00 . A A . 69 LYS H 1 1
3 6856 1 1 68 LYS HA H 29.293 -36.758 -1.217 1.00 . A A . 69 LYS HA 1 1
3 6857 1 1 68 LYS HB2 H 29.944 -35.067 0.615 1.00 . A A . 69 LYS HB2 1 1
3 6858 1 1 68 LYS HB3 H 29.291 -36.245 1.752 1.00 . A A . 69 LYS HB3 1 1
3 6859 1 1 68 LYS HD2 H 31.962 -35.587 2.091 1.00 . A A . 69 LYS HD2 1 1
3 6860 1 1 68 LYS HD3 H 31.407 -37.106 2.796 1.00 . A A . 69 LYS HD3 1 1
3 6861 1 1 68 LYS HE2 H 33.685 -36.897 0.811 1.00 . A A . 69 LYS HE2 1 1
3 6862 1 1 68 LYS HE3 H 33.903 -36.970 2.558 1.00 . A A . 69 LYS HE3 1 1
3 6863 1 1 68 LYS HG2 H 30.791 -37.973 0.638 1.00 . A A . 69 LYS HG2 1 1
3 6864 1 1 68 LYS HG3 H 31.576 -36.628 -0.189 1.00 . A A . 69 LYS HG3 1 1
3 6865 1 1 68 LYS HZ1 H 34.051 -39.170 1.978 1.00 . A A . 69 LYS HZ1 1 1
3 6866 1 1 68 LYS HZ2 H 32.918 -39.040 0.719 1.00 . A A . 69 LYS HZ2 1 1
3 6867 1 1 68 LYS HZ3 H 32.397 -39.053 2.335 1.00 . A A . 69 LYS HZ3 1 1
3 6868 1 1 68 LYS N N 27.725 -35.587 -0.549 1.00 . A A . 69 LYS N 1 1
3 6869 1 1 68 LYS NZ N 33.149 -38.741 1.689 1.00 . A A . 69 LYS NZ 1 1
3 6870 1 1 68 LYS O O 28.662 -38.995 -0.270 1.00 . A A . 69 LYS O 1 1
3 6871 1 1 69 PRO C C 25.197 -39.541 0.793 1.00 . A A . 70 PRO C 1 1
3 6872 1 1 69 PRO CA C 26.531 -39.225 1.469 1.00 . A A . 70 PRO CA 1 1
3 6873 1 1 69 PRO CB C 26.323 -38.872 2.946 1.00 . A A . 70 PRO CB 1 1
3 6874 1 1 69 PRO CD C 26.393 -36.844 1.548 1.00 . A A . 70 PRO CD 1 1
3 6875 1 1 69 PRO CG C 25.998 -37.385 2.942 1.00 . A A . 70 PRO CG 1 1
3 6876 1 1 69 PRO HA H 27.216 -40.050 1.382 1.00 . A A . 70 PRO HA 1 1
3 6877 1 1 69 PRO HB2 H 25.507 -39.454 3.365 1.00 . A A . 70 PRO HB2 1 1
3 6878 1 1 69 PRO HB3 H 27.233 -39.056 3.501 1.00 . A A . 70 PRO HB3 1 1
3 6879 1 1 69 PRO HD2 H 25.514 -36.643 0.970 1.00 . A A . 70 PRO HD2 1 1
3 6880 1 1 69 PRO HD3 H 26.993 -35.968 1.621 1.00 . A A . 70 PRO HD3 1 1
3 6881 1 1 69 PRO HG2 H 24.937 -37.235 3.105 1.00 . A A . 70 PRO HG2 1 1
3 6882 1 1 69 PRO HG3 H 26.562 -36.869 3.710 1.00 . A A . 70 PRO HG3 1 1
3 6883 1 1 69 PRO N N 27.132 -37.970 0.968 1.00 . A A . 70 PRO N 1 1
3 6884 1 1 69 PRO O O 24.567 -40.557 1.090 1.00 . A A . 70 PRO O 1 1
3 6885 1 1 70 TYR C C 23.677 -39.416 -2.172 1.00 . A A . 71 TYR C 1 1
3 6886 1 1 70 TYR CA C 23.476 -38.812 -0.783 1.00 . A A . 71 TYR CA 1 1
3 6887 1 1 70 TYR CB C 22.786 -37.447 -0.862 1.00 . A A . 71 TYR CB 1 1
3 6888 1 1 70 TYR CD1 C 20.416 -38.188 -0.508 1.00 . A A . 71 TYR CD1 1 1
3 6889 1 1 70 TYR CD2 C 21.001 -37.159 -2.624 1.00 . A A . 71 TYR CD2 1 1
3 6890 1 1 70 TYR CE1 C 19.090 -38.315 -0.932 1.00 . A A . 71 TYR CE1 1 1
3 6891 1 1 70 TYR CE2 C 19.673 -37.292 -3.053 1.00 . A A . 71 TYR CE2 1 1
3 6892 1 1 70 TYR CG C 21.370 -37.608 -1.352 1.00 . A A . 71 TYR CG 1 1
3 6893 1 1 70 TYR CZ C 18.717 -37.870 -2.201 1.00 . A A . 71 TYR CZ 1 1
3 6894 1 1 70 TYR H H 25.293 -37.844 -0.274 1.00 . A A . 71 TYR H 1 1
3 6895 1 1 70 TYR HA H 22.840 -39.477 -0.210 1.00 . A A . 71 TYR HA 1 1
3 6896 1 1 70 TYR HB2 H 22.755 -37.024 0.130 1.00 . A A . 71 TYR HB2 1 1
3 6897 1 1 70 TYR HB3 H 23.340 -36.782 -1.520 1.00 . A A . 71 TYR HB3 1 1
3 6898 1 1 70 TYR HD1 H 20.705 -38.536 0.472 1.00 . A A . 71 TYR HD1 1 1
3 6899 1 1 70 TYR HD2 H 21.739 -36.715 -3.277 1.00 . A A . 71 TYR HD2 1 1
3 6900 1 1 70 TYR HE1 H 18.356 -38.763 -0.279 1.00 . A A . 71 TYR HE1 1 1
3 6901 1 1 70 TYR HE2 H 19.387 -36.947 -4.035 1.00 . A A . 71 TYR HE2 1 1
3 6902 1 1 70 TYR HH H 16.846 -37.958 -1.829 1.00 . A A . 71 TYR HH 1 1
3 6903 1 1 70 TYR N N 24.755 -38.646 -0.094 1.00 . A A . 71 TYR N 1 1
3 6904 1 1 70 TYR O O 22.715 -39.810 -2.832 1.00 . A A . 71 TYR O 1 1
3 6905 1 1 70 TYR OH O 17.404 -37.991 -2.608 1.00 . A A . 71 TYR OH 1 1
3 6906 1 1 71 ILE C C 26.280 -41.232 -3.690 1.00 . A A . 72 ILE C 1 1
3 6907 1 1 71 ILE CA C 25.293 -40.079 -3.906 1.00 . A A . 72 ILE CA 1 1
3 6908 1 1 71 ILE CB C 25.913 -38.990 -4.813 1.00 . A A . 72 ILE CB 1 1
3 6909 1 1 71 ILE CD1 C 24.875 -36.771 -4.112 1.00 . A A . 72 ILE CD1 1 1
3 6910 1 1 71 ILE CG1 C 24.849 -37.899 -5.151 1.00 . A A . 72 ILE CG1 1 1
3 6911 1 1 71 ILE CG2 C 26.417 -39.635 -6.118 1.00 . A A . 72 ILE CG2 1 1
3 6912 1 1 71 ILE H H 25.662 -39.176 -2.024 1.00 . A A . 72 ILE H 1 1
3 6913 1 1 71 ILE HA H 24.406 -40.475 -4.388 1.00 . A A . 72 ILE HA 1 1
3 6914 1 1 71 ILE HB H 26.752 -38.539 -4.301 1.00 . A A . 72 ILE HB 1 1
3 6915 1 1 71 ILE HD11 H 25.033 -37.181 -3.128 1.00 . A A . 72 ILE HD11 1 1
3 6916 1 1 71 ILE HD12 H 23.932 -36.243 -4.132 1.00 . A A . 72 ILE HD12 1 1
3 6917 1 1 71 ILE HD13 H 25.675 -36.087 -4.349 1.00 . A A . 72 ILE HD13 1 1
3 6918 1 1 71 ILE HG12 H 25.058 -37.470 -6.124 1.00 . A A . 72 ILE HG12 1 1
3 6919 1 1 71 ILE HG13 H 23.863 -38.339 -5.169 1.00 . A A . 72 ILE HG13 1 1
3 6920 1 1 71 ILE HG21 H 25.695 -40.356 -6.470 1.00 . A A . 72 ILE HG21 1 1
3 6921 1 1 71 ILE HG22 H 27.363 -40.125 -5.939 1.00 . A A . 72 ILE HG22 1 1
3 6922 1 1 71 ILE HG23 H 26.550 -38.870 -6.869 1.00 . A A . 72 ILE HG23 1 1
3 6923 1 1 71 ILE N N 24.940 -39.504 -2.601 1.00 . A A . 72 ILE N 1 1
3 6924 1 1 71 ILE O O 26.788 -41.416 -2.585 1.00 . A A . 72 ILE O 1 1
3 6925 1 1 72 ASP C C 28.845 -42.695 -4.216 1.00 . A A . 73 ASP C 1 1
3 6926 1 1 72 ASP CA C 27.444 -43.150 -4.619 1.00 . A A . 73 ASP CA 1 1
3 6927 1 1 72 ASP CB C 27.514 -43.893 -5.957 1.00 . A A . 73 ASP CB 1 1
3 6928 1 1 72 ASP CG C 26.215 -44.654 -6.201 1.00 . A A . 73 ASP CG 1 1
3 6929 1 1 72 ASP H H 26.097 -41.838 -5.589 1.00 . A A . 73 ASP H 1 1
3 6930 1 1 72 ASP HA H 27.067 -43.826 -3.867 1.00 . A A . 73 ASP HA 1 1
3 6931 1 1 72 ASP HB2 H 27.663 -43.180 -6.753 1.00 . A A . 73 ASP HB2 1 1
3 6932 1 1 72 ASP HB3 H 28.339 -44.589 -5.940 1.00 . A A . 73 ASP HB3 1 1
3 6933 1 1 72 ASP N N 26.535 -42.015 -4.734 1.00 . A A . 73 ASP N 1 1
3 6934 1 1 72 ASP O O 29.685 -43.513 -3.845 1.00 . A A . 73 ASP O 1 1
3 6935 1 1 72 ASP OD1 O 25.423 -44.748 -5.279 1.00 . A A . 73 ASP OD1 1 1
3 6936 1 1 72 ASP OD2 O 26.033 -45.136 -7.307 1.00 . A A . 73 ASP OD2 1 1
3 6937 1 1 73 ASP C C 31.495 -41.549 -4.733 1.00 . A A . 74 ASP C 1 1
3 6938 1 1 73 ASP CA C 30.403 -40.866 -3.917 1.00 . A A . 74 ASP CA 1 1
3 6939 1 1 73 ASP CB C 30.658 -41.099 -2.424 1.00 . A A . 74 ASP CB 1 1
3 6940 1 1 73 ASP CG C 31.903 -40.338 -1.979 1.00 . A A . 74 ASP CG 1 1
3 6941 1 1 73 ASP H H 28.390 -40.779 -4.584 1.00 . A A . 74 ASP H 1 1
3 6942 1 1 73 ASP HA H 30.425 -39.805 -4.114 1.00 . A A . 74 ASP HA 1 1
3 6943 1 1 73 ASP HB2 H 29.807 -40.755 -1.854 1.00 . A A . 74 ASP HB2 1 1
3 6944 1 1 73 ASP HB3 H 30.805 -42.154 -2.248 1.00 . A A . 74 ASP HB3 1 1
3 6945 1 1 73 ASP N N 29.093 -41.393 -4.284 1.00 . A A . 74 ASP N 1 1
3 6946 1 1 73 ASP O O 32.624 -41.709 -4.269 1.00 . A A . 74 ASP O 1 1
3 6947 1 1 73 ASP OD1 O 32.591 -39.814 -2.838 1.00 . A A . 74 ASP OD1 1 1
3 6948 1 1 73 ASP OD2 O 32.149 -40.290 -0.785 1.00 . A A . 74 ASP OD2 1 1
3 6949 1 1 74 THR C C 32.730 -41.614 -7.799 1.00 . A A . 75 THR C 1 1
3 6950 1 1 74 THR CA C 32.101 -42.622 -6.846 1.00 . A A . 75 THR CA 1 1
3 6951 1 1 74 THR CB C 31.381 -43.707 -7.652 1.00 . A A . 75 THR CB 1 1
3 6952 1 1 74 THR CG2 C 30.298 -43.070 -8.526 1.00 . A A . 75 THR CG2 1 1
3 6953 1 1 74 THR H H 30.234 -41.795 -6.270 1.00 . A A . 75 THR H 1 1
3 6954 1 1 74 THR HA H 32.884 -43.087 -6.260 1.00 . A A . 75 THR HA 1 1
3 6955 1 1 74 THR HB H 30.922 -44.411 -6.975 1.00 . A A . 75 THR HB 1 1
3 6956 1 1 74 THR HG1 H 31.841 -44.810 -9.187 1.00 . A A . 75 THR HG1 1 1
3 6957 1 1 74 THR HG21 H 29.751 -42.340 -7.949 1.00 . A A . 75 THR HG21 1 1
3 6958 1 1 74 THR HG22 H 29.620 -43.835 -8.874 1.00 . A A . 75 THR HG22 1 1
3 6959 1 1 74 THR HG23 H 30.759 -42.587 -9.376 1.00 . A A . 75 THR HG23 1 1
3 6960 1 1 74 THR N N 31.149 -41.952 -5.957 1.00 . A A . 75 THR N 1 1
3 6961 1 1 74 THR O O 33.939 -41.628 -8.025 1.00 . A A . 75 THR O 1 1
3 6962 1 1 74 THR OG1 O 32.322 -44.385 -8.473 1.00 . A A . 75 THR OG1 1 1
3 6963 1 1 75 MET C C 32.890 -38.496 -8.496 1.00 . A A . 76 MET C 1 1
3 6964 1 1 75 MET CA C 32.375 -39.704 -9.270 1.00 . A A . 76 MET CA 1 1
3 6965 1 1 75 MET CB C 31.234 -39.280 -10.211 1.00 . A A . 76 MET CB 1 1
3 6966 1 1 75 MET CE C 28.146 -39.911 -10.450 1.00 . A A . 76 MET CE 1 1
3 6967 1 1 75 MET CG C 30.210 -38.408 -9.464 1.00 . A A . 76 MET CG 1 1
3 6968 1 1 75 MET H H 30.941 -40.766 -8.118 1.00 . A A . 76 MET H 1 1
3 6969 1 1 75 MET HA H 33.183 -40.108 -9.864 1.00 . A A . 76 MET HA 1 1
3 6970 1 1 75 MET HB2 H 31.645 -38.717 -11.036 1.00 . A A . 76 MET HB2 1 1
3 6971 1 1 75 MET HB3 H 30.743 -40.162 -10.592 1.00 . A A . 76 MET HB3 1 1
3 6972 1 1 75 MET HE1 H 27.064 -39.921 -10.473 1.00 . A A . 76 MET HE1 1 1
3 6973 1 1 75 MET HE2 H 28.486 -40.390 -9.547 1.00 . A A . 76 MET HE2 1 1
3 6974 1 1 75 MET HE3 H 28.532 -40.444 -11.307 1.00 . A A . 76 MET HE3 1 1
3 6975 1 1 75 MET HG2 H 29.943 -38.873 -8.526 1.00 . A A . 76 MET HG2 1 1
3 6976 1 1 75 MET HG3 H 30.644 -37.440 -9.265 1.00 . A A . 76 MET HG3 1 1
3 6977 1 1 75 MET N N 31.897 -40.730 -8.346 1.00 . A A . 76 MET N 1 1
3 6978 1 1 75 MET O O 33.421 -37.549 -9.074 1.00 . A A . 76 MET O 1 1
3 6979 1 1 75 MET SD S 28.730 -38.196 -10.491 1.00 . A A . 76 MET SD 1 1
3 6980 1 1 76 LEU C C 34.517 -37.689 -5.778 1.00 . A A . 77 LEU C 1 1
3 6981 1 1 76 LEU CA C 33.118 -37.437 -6.310 1.00 . A A . 77 LEU CA 1 1
3 6982 1 1 76 LEU CB C 32.128 -37.335 -5.158 1.00 . A A . 77 LEU CB 1 1
3 6983 1 1 76 LEU CD1 C 31.370 -34.916 -5.266 1.00 . A A . 77 LEU CD1 1 1
3 6984 1 1 76 LEU CD2 C 31.668 -36.035 -3.052 1.00 . A A . 77 LEU CD2 1 1
3 6985 1 1 76 LEU CG C 32.208 -35.945 -4.484 1.00 . A A . 77 LEU CG 1 1
3 6986 1 1 76 LEU H H 32.256 -39.314 -6.786 1.00 . A A . 77 LEU H 1 1
3 6987 1 1 76 LEU HA H 33.112 -36.510 -6.866 1.00 . A A . 77 LEU HA 1 1
3 6988 1 1 76 LEU HB2 H 31.150 -37.498 -5.555 1.00 . A A . 77 LEU HB2 1 1
3 6989 1 1 76 LEU HB3 H 32.346 -38.106 -4.431 1.00 . A A . 77 LEU HB3 1 1
3 6990 1 1 76 LEU HD11 H 30.393 -35.326 -5.484 1.00 . A A . 77 LEU HD11 1 1
3 6991 1 1 76 LEU HD12 H 31.868 -34.665 -6.186 1.00 . A A . 77 LEU HD12 1 1
3 6992 1 1 76 LEU HD13 H 31.255 -34.024 -4.668 1.00 . A A . 77 LEU HD13 1 1
3 6993 1 1 76 LEU HD21 H 31.515 -35.041 -2.660 1.00 . A A . 77 LEU HD21 1 1
3 6994 1 1 76 LEU HD22 H 32.377 -36.562 -2.430 1.00 . A A . 77 LEU HD22 1 1
3 6995 1 1 76 LEU HD23 H 30.730 -36.568 -3.056 1.00 . A A . 77 LEU HD23 1 1
3 6996 1 1 76 LEU HG H 33.238 -35.617 -4.456 1.00 . A A . 77 LEU HG 1 1
3 6997 1 1 76 LEU N N 32.703 -38.534 -7.181 1.00 . A A . 77 LEU N 1 1
3 6998 1 1 76 LEU O O 34.818 -38.765 -5.261 1.00 . A A . 77 LEU O 1 1
3 6999 1 1 77 THR C C 37.407 -35.444 -5.400 1.00 . A A . 78 THR C 1 1
3 7000 1 1 77 THR CA C 36.763 -36.824 -5.542 1.00 . A A . 78 THR CA 1 1
3 7001 1 1 77 THR CB C 37.501 -37.680 -6.579 1.00 . A A . 78 THR CB 1 1
3 7002 1 1 77 THR CG2 C 36.988 -37.339 -7.986 1.00 . A A . 78 THR CG2 1 1
3 7003 1 1 77 THR H H 35.085 -35.888 -6.413 1.00 . A A . 78 THR H 1 1
3 7004 1 1 77 THR HA H 36.802 -37.325 -4.585 1.00 . A A . 78 THR HA 1 1
3 7005 1 1 77 THR HB H 37.306 -38.725 -6.382 1.00 . A A . 78 THR HB 1 1
3 7006 1 1 77 THR HG1 H 39.273 -37.536 -7.366 1.00 . A A . 78 THR HG1 1 1
3 7007 1 1 77 THR HG21 H 37.539 -37.910 -8.717 1.00 . A A . 78 THR HG21 1 1
3 7008 1 1 77 THR HG22 H 37.130 -36.290 -8.169 1.00 . A A . 78 THR HG22 1 1
3 7009 1 1 77 THR HG23 H 35.928 -37.579 -8.064 1.00 . A A . 78 THR HG23 1 1
3 7010 1 1 77 THR N N 35.379 -36.703 -5.956 1.00 . A A . 78 THR N 1 1
3 7011 1 1 77 THR O O 36.888 -34.460 -5.919 1.00 . A A . 78 THR O 1 1
3 7012 1 1 77 THR OG1 O 38.899 -37.445 -6.487 1.00 . A A . 78 THR OG1 1 1
3 7013 1 1 78 ASP C C 39.221 -33.221 -5.677 1.00 . A A . 79 ASP C 1 1
3 7014 1 1 78 ASP CA C 39.231 -34.119 -4.438 1.00 . A A . 79 ASP CA 1 1
3 7015 1 1 78 ASP CB C 40.680 -34.414 -4.035 1.00 . A A . 79 ASP CB 1 1
3 7016 1 1 78 ASP CG C 40.730 -34.967 -2.612 1.00 . A A . 79 ASP CG 1 1
3 7017 1 1 78 ASP H H 38.880 -36.206 -4.283 1.00 . A A . 79 ASP H 1 1
3 7018 1 1 78 ASP HA H 38.751 -33.596 -3.624 1.00 . A A . 79 ASP HA 1 1
3 7019 1 1 78 ASP HB2 H 41.097 -35.142 -4.716 1.00 . A A . 79 ASP HB2 1 1
3 7020 1 1 78 ASP HB3 H 41.261 -33.503 -4.084 1.00 . A A . 79 ASP HB3 1 1
3 7021 1 1 78 ASP N N 38.526 -35.384 -4.678 1.00 . A A . 79 ASP N 1 1
3 7022 1 1 78 ASP O O 38.899 -32.033 -5.594 1.00 . A A . 79 ASP O 1 1
3 7023 1 1 78 ASP OD1 O 39.678 -35.277 -2.078 1.00 . A A . 79 ASP OD1 1 1
3 7024 1 1 78 ASP OD2 O 41.823 -35.074 -2.078 1.00 . A A . 79 ASP OD2 1 1
3 7025 1 1 79 VAL C C 38.223 -32.509 -8.423 1.00 . A A . 80 VAL C 1 1
3 7026 1 1 79 VAL CA C 39.615 -33.014 -8.054 1.00 . A A . 80 VAL CA 1 1
3 7027 1 1 79 VAL CB C 40.187 -33.869 -9.190 1.00 . A A . 80 VAL CB 1 1
3 7028 1 1 79 VAL CG1 C 39.335 -35.124 -9.378 1.00 . A A . 80 VAL CG1 1 1
3 7029 1 1 79 VAL CG2 C 40.185 -33.062 -10.488 1.00 . A A . 80 VAL CG2 1 1
3 7030 1 1 79 VAL H H 39.833 -34.733 -6.832 1.00 . A A . 80 VAL H 1 1
3 7031 1 1 79 VAL HA H 40.262 -32.162 -7.907 1.00 . A A . 80 VAL HA 1 1
3 7032 1 1 79 VAL HB H 41.199 -34.159 -8.945 1.00 . A A . 80 VAL HB 1 1
3 7033 1 1 79 VAL HG11 H 39.718 -35.697 -10.210 1.00 . A A . 80 VAL HG11 1 1
3 7034 1 1 79 VAL HG12 H 38.313 -34.841 -9.581 1.00 . A A . 80 VAL HG12 1 1
3 7035 1 1 79 VAL HG13 H 39.374 -35.723 -8.479 1.00 . A A . 80 VAL HG13 1 1
3 7036 1 1 79 VAL HG21 H 40.628 -32.094 -10.312 1.00 . A A . 80 VAL HG21 1 1
3 7037 1 1 79 VAL HG22 H 39.171 -32.935 -10.831 1.00 . A A . 80 VAL HG22 1 1
3 7038 1 1 79 VAL HG23 H 40.755 -33.587 -11.239 1.00 . A A . 80 VAL HG23 1 1
3 7039 1 1 79 VAL N N 39.581 -33.787 -6.819 1.00 . A A . 80 VAL N 1 1
3 7040 1 1 79 VAL O O 38.078 -31.427 -8.989 1.00 . A A . 80 VAL O 1 1
3 7041 1 1 80 GLN C C 35.413 -31.697 -7.598 1.00 . A A . 81 GLN C 1 1
3 7042 1 1 80 GLN CA C 35.828 -32.919 -8.412 1.00 . A A . 81 GLN CA 1 1
3 7043 1 1 80 GLN CB C 34.887 -34.083 -8.096 1.00 . A A . 81 GLN CB 1 1
3 7044 1 1 80 GLN CD C 33.509 -33.773 -10.168 1.00 . A A . 81 GLN CD 1 1
3 7045 1 1 80 GLN CG C 33.491 -33.801 -8.644 1.00 . A A . 81 GLN CG 1 1
3 7046 1 1 80 GLN H H 37.378 -34.152 -7.654 1.00 . A A . 81 GLN H 1 1
3 7047 1 1 80 GLN HA H 35.757 -32.683 -9.461 1.00 . A A . 81 GLN HA 1 1
3 7048 1 1 80 GLN HB2 H 35.266 -34.983 -8.546 1.00 . A A . 81 GLN HB2 1 1
3 7049 1 1 80 GLN HB3 H 34.827 -34.210 -7.024 1.00 . A A . 81 GLN HB3 1 1
3 7050 1 1 80 GLN HE21 H 32.269 -32.228 -10.302 1.00 . A A . 81 GLN HE21 1 1
3 7051 1 1 80 GLN HE22 H 32.806 -32.857 -11.783 1.00 . A A . 81 GLN HE22 1 1
3 7052 1 1 80 GLN HG2 H 32.827 -34.583 -8.314 1.00 . A A . 81 GLN HG2 1 1
3 7053 1 1 80 GLN HG3 H 33.144 -32.853 -8.269 1.00 . A A . 81 GLN HG3 1 1
3 7054 1 1 80 GLN N N 37.204 -33.299 -8.104 1.00 . A A . 81 GLN N 1 1
3 7055 1 1 80 GLN NE2 N 32.803 -32.878 -10.804 1.00 . A A . 81 GLN NE2 1 1
3 7056 1 1 80 GLN O O 34.721 -30.812 -8.098 1.00 . A A . 81 GLN O 1 1
3 7057 1 1 80 GLN OE1 O 34.182 -34.590 -10.798 1.00 . A A . 81 GLN OE1 1 1
3 7058 1 1 81 ARG C C 36.132 -29.280 -6.043 1.00 . A A . 82 ARG C 1 1
3 7059 1 1 81 ARG CA C 35.512 -30.536 -5.472 1.00 . A A . 82 ARG CA 1 1
3 7060 1 1 81 ARG CB C 36.064 -30.769 -4.057 1.00 . A A . 82 ARG CB 1 1
3 7061 1 1 81 ARG CD C 34.605 -32.819 -3.933 1.00 . A A . 82 ARG CD 1 1
3 7062 1 1 81 ARG CG C 36.015 -32.246 -3.722 1.00 . A A . 82 ARG CG 1 1
3 7063 1 1 81 ARG CZ C 33.975 -33.898 -1.842 1.00 . A A . 82 ARG CZ 1 1
3 7064 1 1 81 ARG H H 36.400 -32.384 -6.009 1.00 . A A . 82 ARG H 1 1
3 7065 1 1 81 ARG HA H 34.442 -30.425 -5.425 1.00 . A A . 82 ARG HA 1 1
3 7066 1 1 81 ARG HB2 H 37.095 -30.438 -3.993 1.00 . A A . 82 ARG HB2 1 1
3 7067 1 1 81 ARG HB3 H 35.469 -30.222 -3.340 1.00 . A A . 82 ARG HB3 1 1
3 7068 1 1 81 ARG HD2 H 33.863 -32.078 -3.686 1.00 . A A . 82 ARG HD2 1 1
3 7069 1 1 81 ARG HD3 H 34.487 -33.100 -4.969 1.00 . A A . 82 ARG HD3 1 1
3 7070 1 1 81 ARG HE H 34.607 -34.890 -3.464 1.00 . A A . 82 ARG HE 1 1
3 7071 1 1 81 ARG HG2 H 36.713 -32.770 -4.342 1.00 . A A . 82 ARG HG2 1 1
3 7072 1 1 81 ARG HG3 H 36.303 -32.362 -2.706 1.00 . A A . 82 ARG HG3 1 1
3 7073 1 1 81 ARG HH11 H 33.857 -31.901 -1.886 1.00 . A A . 82 ARG HH11 1 1
3 7074 1 1 81 ARG HH12 H 33.400 -32.645 -0.391 1.00 . A A . 82 ARG HH12 1 1
3 7075 1 1 81 ARG HH21 H 33.996 -35.873 -1.512 1.00 . A A . 82 ARG HH21 1 1
3 7076 1 1 81 ARG HH22 H 33.467 -34.897 -0.184 1.00 . A A . 82 ARG HH22 1 1
3 7077 1 1 81 ARG N N 35.845 -31.657 -6.343 1.00 . A A . 82 ARG N 1 1
3 7078 1 1 81 ARG NE N 34.414 -34.003 -3.094 1.00 . A A . 82 ARG NE 1 1
3 7079 1 1 81 ARG NH1 N 33.723 -32.723 -1.334 1.00 . A A . 82 ARG NH1 1 1
3 7080 1 1 81 ARG NH2 N 33.799 -34.974 -1.123 1.00 . A A . 82 ARG NH2 1 1
3 7081 1 1 81 ARG O O 35.477 -28.266 -6.265 1.00 . A A . 82 ARG O 1 1
3 7082 1 1 82 GLU C C 37.511 -27.785 -8.097 1.00 . A A . 83 GLU C 1 1
3 7083 1 1 82 GLU CA C 38.157 -28.254 -6.823 1.00 . A A . 83 GLU CA 1 1
3 7084 1 1 82 GLU CB C 39.571 -28.689 -7.180 1.00 . A A . 83 GLU CB 1 1
3 7085 1 1 82 GLU CD C 41.832 -27.887 -7.888 1.00 . A A . 83 GLU CD 1 1
3 7086 1 1 82 GLU CG C 40.402 -27.466 -7.576 1.00 . A A . 83 GLU CG 1 1
3 7087 1 1 82 GLU H H 37.881 -30.227 -6.050 1.00 . A A . 83 GLU H 1 1
3 7088 1 1 82 GLU HA H 38.192 -27.448 -6.110 1.00 . A A . 83 GLU HA 1 1
3 7089 1 1 82 GLU HB2 H 40.002 -29.168 -6.346 1.00 . A A . 83 GLU HB2 1 1
3 7090 1 1 82 GLU HB3 H 39.544 -29.382 -8.011 1.00 . A A . 83 GLU HB3 1 1
3 7091 1 1 82 GLU HG2 H 39.967 -27.005 -8.453 1.00 . A A . 83 GLU HG2 1 1
3 7092 1 1 82 GLU HG3 H 40.407 -26.758 -6.761 1.00 . A A . 83 GLU HG3 1 1
3 7093 1 1 82 GLU N N 37.418 -29.377 -6.272 1.00 . A A . 83 GLU N 1 1
3 7094 1 1 82 GLU O O 37.270 -26.604 -8.290 1.00 . A A . 83 GLU O 1 1
3 7095 1 1 82 GLU OE1 O 42.192 -28.999 -7.534 1.00 . A A . 83 GLU OE1 1 1
3 7096 1 1 82 GLU OE2 O 42.548 -27.093 -8.475 1.00 . A A . 83 GLU OE2 1 1
3 7097 1 1 83 THR C C 35.316 -27.825 -10.149 1.00 . A A . 84 THR C 1 1
3 7098 1 1 83 THR CA C 36.698 -28.462 -10.263 1.00 . A A . 84 THR CA 1 1
3 7099 1 1 83 THR CB C 36.643 -29.796 -11.016 1.00 . A A . 84 THR CB 1 1
3 7100 1 1 83 THR CG2 C 35.664 -29.751 -12.199 1.00 . A A . 84 THR CG2 1 1
3 7101 1 1 83 THR H H 37.514 -29.659 -8.743 1.00 . A A . 84 THR H 1 1
3 7102 1 1 83 THR HA H 37.348 -27.788 -10.799 1.00 . A A . 84 THR HA 1 1
3 7103 1 1 83 THR HB H 36.338 -30.562 -10.319 1.00 . A A . 84 THR HB 1 1
3 7104 1 1 83 THR HG1 H 37.883 -30.216 -12.454 1.00 . A A . 84 THR HG1 1 1
3 7105 1 1 83 THR HG21 H 35.829 -28.849 -12.770 1.00 . A A . 84 THR HG21 1 1
3 7106 1 1 83 THR HG22 H 34.650 -29.766 -11.831 1.00 . A A . 84 THR HG22 1 1
3 7107 1 1 83 THR HG23 H 35.829 -30.612 -12.831 1.00 . A A . 84 THR HG23 1 1
3 7108 1 1 83 THR N N 37.271 -28.739 -8.968 1.00 . A A . 84 THR N 1 1
3 7109 1 1 83 THR O O 35.074 -26.795 -10.761 1.00 . A A . 84 THR O 1 1
3 7110 1 1 83 THR OG1 O 37.940 -30.107 -11.501 1.00 . A A . 84 THR OG1 1 1
3 7111 1 1 84 ILE C C 33.153 -26.515 -8.491 1.00 . A A . 85 ILE C 1 1
3 7112 1 1 84 ILE CA C 33.083 -27.848 -9.231 1.00 . A A . 85 ILE CA 1 1
3 7113 1 1 84 ILE CB C 32.135 -28.853 -8.530 1.00 . A A . 85 ILE CB 1 1
3 7114 1 1 84 ILE CD1 C 29.781 -29.667 -8.334 1.00 . A A . 85 ILE CD1 1 1
3 7115 1 1 84 ILE CG1 C 30.675 -28.575 -8.923 1.00 . A A . 85 ILE CG1 1 1
3 7116 1 1 84 ILE CG2 C 32.257 -28.772 -7.004 1.00 . A A . 85 ILE CG2 1 1
3 7117 1 1 84 ILE H H 34.658 -29.234 -8.882 1.00 . A A . 85 ILE H 1 1
3 7118 1 1 84 ILE HA H 32.709 -27.654 -10.228 1.00 . A A . 85 ILE HA 1 1
3 7119 1 1 84 ILE HB H 32.398 -29.853 -8.845 1.00 . A A . 85 ILE HB 1 1
3 7120 1 1 84 ILE HD11 H 30.151 -30.635 -8.634 1.00 . A A . 85 ILE HD11 1 1
3 7121 1 1 84 ILE HD12 H 28.771 -29.538 -8.695 1.00 . A A . 85 ILE HD12 1 1
3 7122 1 1 84 ILE HD13 H 29.790 -29.597 -7.256 1.00 . A A . 85 ILE HD13 1 1
3 7123 1 1 84 ILE HG12 H 30.373 -27.612 -8.540 1.00 . A A . 85 ILE HG12 1 1
3 7124 1 1 84 ILE HG13 H 30.582 -28.581 -9.999 1.00 . A A . 85 ILE HG13 1 1
3 7125 1 1 84 ILE HG21 H 33.288 -28.849 -6.725 1.00 . A A . 85 ILE HG21 1 1
3 7126 1 1 84 ILE HG22 H 31.704 -29.584 -6.556 1.00 . A A . 85 ILE HG22 1 1
3 7127 1 1 84 ILE HG23 H 31.855 -27.832 -6.655 1.00 . A A . 85 ILE HG23 1 1
3 7128 1 1 84 ILE N N 34.420 -28.417 -9.367 1.00 . A A . 85 ILE N 1 1
3 7129 1 1 84 ILE O O 32.381 -25.596 -8.763 1.00 . A A . 85 ILE O 1 1
3 7130 1 1 85 PHE C C 34.918 -24.099 -7.694 1.00 . A A . 86 PHE C 1 1
3 7131 1 1 85 PHE CA C 34.301 -25.194 -6.814 1.00 . A A . 86 PHE CA 1 1
3 7132 1 1 85 PHE CB C 35.209 -25.465 -5.614 1.00 . A A . 86 PHE CB 1 1
3 7133 1 1 85 PHE CD1 C 34.077 -23.989 -3.910 1.00 . A A . 86 PHE CD1 1 1
3 7134 1 1 85 PHE CD2 C 36.317 -23.415 -4.640 1.00 . A A . 86 PHE CD2 1 1
3 7135 1 1 85 PHE CE1 C 34.067 -22.872 -3.066 1.00 . A A . 86 PHE CE1 1 1
3 7136 1 1 85 PHE CE2 C 36.306 -22.298 -3.795 1.00 . A A . 86 PHE CE2 1 1
3 7137 1 1 85 PHE CG C 35.203 -24.262 -4.697 1.00 . A A . 86 PHE CG 1 1
3 7138 1 1 85 PHE CZ C 35.181 -22.027 -3.010 1.00 . A A . 86 PHE CZ 1 1
3 7139 1 1 85 PHE H H 34.705 -27.180 -7.430 1.00 . A A . 86 PHE H 1 1
3 7140 1 1 85 PHE HA H 33.341 -24.851 -6.453 1.00 . A A . 86 PHE HA 1 1
3 7141 1 1 85 PHE HB2 H 34.844 -26.330 -5.077 1.00 . A A . 86 PHE HB2 1 1
3 7142 1 1 85 PHE HB3 H 36.215 -25.654 -5.959 1.00 . A A . 86 PHE HB3 1 1
3 7143 1 1 85 PHE HD1 H 33.217 -24.640 -3.952 1.00 . A A . 86 PHE HD1 1 1
3 7144 1 1 85 PHE HD2 H 37.187 -23.624 -5.244 1.00 . A A . 86 PHE HD2 1 1
3 7145 1 1 85 PHE HE1 H 33.198 -22.661 -2.461 1.00 . A A . 86 PHE HE1 1 1
3 7146 1 1 85 PHE HE2 H 37.166 -21.646 -3.751 1.00 . A A . 86 PHE HE2 1 1
3 7147 1 1 85 PHE HZ H 35.172 -21.164 -2.359 1.00 . A A . 86 PHE HZ 1 1
3 7148 1 1 85 PHE N N 34.104 -26.418 -7.574 1.00 . A A . 86 PHE N 1 1
3 7149 1 1 85 PHE O O 34.527 -22.934 -7.617 1.00 . A A . 86 PHE O 1 1
3 7150 1 1 86 SER C C 35.697 -23.221 -10.621 1.00 . A A . 87 SER C 1 1
3 7151 1 1 86 SER CA C 36.567 -23.535 -9.407 1.00 . A A . 87 SER CA 1 1
3 7152 1 1 86 SER CB C 37.938 -24.096 -9.843 1.00 . A A . 87 SER CB 1 1
3 7153 1 1 86 SER H H 36.153 -25.427 -8.548 1.00 . A A . 87 SER H 1 1
3 7154 1 1 86 SER HA H 36.732 -22.619 -8.861 1.00 . A A . 87 SER HA 1 1
3 7155 1 1 86 SER HB2 H 37.882 -25.167 -9.975 1.00 . A A . 87 SER HB2 1 1
3 7156 1 1 86 SER HB3 H 38.245 -23.635 -10.777 1.00 . A A . 87 SER HB3 1 1
3 7157 1 1 86 SER HG H 39.469 -24.581 -8.742 1.00 . A A . 87 SER HG 1 1
3 7158 1 1 86 SER N N 35.892 -24.485 -8.523 1.00 . A A . 87 SER N 1 1
3 7159 1 1 86 SER O O 35.718 -22.106 -11.144 1.00 . A A . 87 SER O 1 1
3 7160 1 1 86 SER OG O 38.895 -23.815 -8.830 1.00 . A A . 87 SER OG 1 1
3 7161 1 1 87 ARG C C 32.638 -23.716 -11.747 1.00 . A A . 88 ARG C 1 1
3 7162 1 1 87 ARG CA C 34.048 -24.063 -12.212 1.00 . A A . 88 ARG CA 1 1
3 7163 1 1 87 ARG CB C 34.033 -25.374 -12.995 1.00 . A A . 88 ARG CB 1 1
3 7164 1 1 87 ARG CD C 33.310 -26.515 -15.085 1.00 . A A . 88 ARG CD 1 1
3 7165 1 1 87 ARG CG C 33.209 -25.224 -14.273 1.00 . A A . 88 ARG CG 1 1
3 7166 1 1 87 ARG CZ C 32.676 -27.326 -17.285 1.00 . A A . 88 ARG CZ 1 1
3 7167 1 1 87 ARG H H 34.963 -25.078 -10.595 1.00 . A A . 88 ARG H 1 1
3 7168 1 1 87 ARG HA H 34.412 -23.274 -12.858 1.00 . A A . 88 ARG HA 1 1
3 7169 1 1 87 ARG HB2 H 35.044 -25.649 -13.252 1.00 . A A . 88 ARG HB2 1 1
3 7170 1 1 87 ARG HB3 H 33.596 -26.144 -12.380 1.00 . A A . 88 ARG HB3 1 1
3 7171 1 1 87 ARG HD2 H 34.351 -26.772 -15.219 1.00 . A A . 88 ARG HD2 1 1
3 7172 1 1 87 ARG HD3 H 32.812 -27.312 -14.550 1.00 . A A . 88 ARG HD3 1 1
3 7173 1 1 87 ARG HE H 32.269 -25.484 -16.613 1.00 . A A . 88 ARG HE 1 1
3 7174 1 1 87 ARG HG2 H 32.175 -25.039 -14.022 1.00 . A A . 88 ARG HG2 1 1
3 7175 1 1 87 ARG HG3 H 33.595 -24.401 -14.858 1.00 . A A . 88 ARG HG3 1 1
3 7176 1 1 87 ARG HH11 H 33.649 -28.623 -16.112 1.00 . A A . 88 ARG HH11 1 1
3 7177 1 1 87 ARG HH12 H 33.216 -29.213 -17.682 1.00 . A A . 88 ARG HH12 1 1
3 7178 1 1 87 ARG HH21 H 31.690 -26.258 -18.663 1.00 . A A . 88 ARG HH21 1 1
3 7179 1 1 87 ARG HH22 H 32.105 -27.873 -19.124 1.00 . A A . 88 ARG HH22 1 1
3 7180 1 1 87 ARG N N 34.933 -24.215 -11.058 1.00 . A A . 88 ARG N 1 1
3 7181 1 1 87 ARG NE N 32.687 -26.342 -16.390 1.00 . A A . 88 ARG NE 1 1
3 7182 1 1 87 ARG NH1 N 33.223 -28.477 -17.003 1.00 . A A . 88 ARG NH1 1 1
3 7183 1 1 87 ARG NH2 N 32.113 -27.138 -18.448 1.00 . A A . 88 ARG NH2 1 1
3 7184 1 1 87 ARG O O 32.277 -23.991 -10.603 1.00 . A A . 88 ARG O 1 1
3 7185 1 1 88 TRP C C 29.815 -23.671 -11.334 1.00 . A A . 89 TRP C 1 1
3 7186 1 1 88 TRP CA C 30.469 -22.710 -12.342 1.00 . A A . 89 TRP CA 1 1
3 7187 1 1 88 TRP CB C 29.662 -22.699 -13.647 1.00 . A A . 89 TRP CB 1 1
3 7188 1 1 88 TRP CD1 C 30.827 -20.637 -14.535 1.00 . A A . 89 TRP CD1 1 1
3 7189 1 1 88 TRP CD2 C 30.817 -22.329 -16.016 1.00 . A A . 89 TRP CD2 1 1
3 7190 1 1 88 TRP CE2 C 31.493 -21.251 -16.634 1.00 . A A . 89 TRP CE2 1 1
3 7191 1 1 88 TRP CE3 C 30.672 -23.525 -16.741 1.00 . A A . 89 TRP CE3 1 1
3 7192 1 1 88 TRP CG C 30.405 -21.914 -14.682 1.00 . A A . 89 TRP CG 1 1
3 7193 1 1 88 TRP CH2 C 31.854 -22.550 -18.635 1.00 . A A . 89 TRP CH2 1 1
3 7194 1 1 88 TRP CZ2 C 32.006 -21.356 -17.927 1.00 . A A . 89 TRP CZ2 1 1
3 7195 1 1 88 TRP CZ3 C 31.187 -23.633 -18.044 1.00 . A A . 89 TRP CZ3 1 1
3 7196 1 1 88 TRP H H 32.213 -22.918 -13.535 1.00 . A A . 89 TRP H 1 1
3 7197 1 1 88 TRP HA H 30.482 -21.714 -11.932 1.00 . A A . 89 TRP HA 1 1
3 7198 1 1 88 TRP HB2 H 29.530 -23.714 -13.996 1.00 . A A . 89 TRP HB2 1 1
3 7199 1 1 88 TRP HB3 H 28.698 -22.249 -13.482 1.00 . A A . 89 TRP HB3 1 1
3 7200 1 1 88 TRP HD1 H 30.684 -20.025 -13.658 1.00 . A A . 89 TRP HD1 1 1
3 7201 1 1 88 TRP HE1 H 31.875 -19.365 -15.846 1.00 . A A . 89 TRP HE1 1 1
3 7202 1 1 88 TRP HE3 H 30.160 -24.366 -16.295 1.00 . A A . 89 TRP HE3 1 1
3 7203 1 1 88 TRP HH2 H 32.248 -22.639 -19.636 1.00 . A A . 89 TRP HH2 1 1
3 7204 1 1 88 TRP HZ2 H 32.518 -20.519 -18.377 1.00 . A A . 89 TRP HZ2 1 1
3 7205 1 1 88 TRP HZ3 H 31.070 -24.557 -18.593 1.00 . A A . 89 TRP HZ3 1 1
3 7206 1 1 88 TRP N N 31.852 -23.107 -12.643 1.00 . A A . 89 TRP N 1 1
3 7207 1 1 88 TRP NE1 N 31.474 -20.244 -15.694 1.00 . A A . 89 TRP NE1 1 1
3 7208 1 1 88 TRP O O 30.153 -24.857 -11.308 1.00 . A A . 89 TRP O 1 1
3 7209 1 1 89 PRO C C 27.349 -25.112 -10.137 1.00 . A A . 90 PRO C 1 1
3 7210 1 1 89 PRO CA C 28.245 -24.069 -9.479 1.00 . A A . 90 PRO CA 1 1
3 7211 1 1 89 PRO CB C 27.439 -23.077 -8.614 1.00 . A A . 90 PRO CB 1 1
3 7212 1 1 89 PRO CD C 28.415 -21.809 -10.419 1.00 . A A . 90 PRO CD 1 1
3 7213 1 1 89 PRO CG C 27.187 -21.909 -9.511 1.00 . A A . 90 PRO CG 1 1
3 7214 1 1 89 PRO HA H 28.990 -24.560 -8.870 1.00 . A A . 90 PRO HA 1 1
3 7215 1 1 89 PRO HB2 H 26.505 -23.521 -8.287 1.00 . A A . 90 PRO HB2 1 1
3 7216 1 1 89 PRO HB3 H 28.023 -22.764 -7.759 1.00 . A A . 90 PRO HB3 1 1
3 7217 1 1 89 PRO HD2 H 28.135 -21.441 -11.391 1.00 . A A . 90 PRO HD2 1 1
3 7218 1 1 89 PRO HD3 H 29.165 -21.177 -9.976 1.00 . A A . 90 PRO HD3 1 1
3 7219 1 1 89 PRO HG2 H 26.294 -22.080 -10.106 1.00 . A A . 90 PRO HG2 1 1
3 7220 1 1 89 PRO HG3 H 27.081 -21.000 -8.934 1.00 . A A . 90 PRO HG3 1 1
3 7221 1 1 89 PRO N N 28.910 -23.201 -10.497 1.00 . A A . 90 PRO N 1 1
3 7222 1 1 89 PRO O O 26.982 -26.110 -9.517 1.00 . A A . 90 PRO O 1 1
3 7223 1 1 90 GLY C C 24.770 -25.219 -12.399 1.00 . A A . 91 GLY C 1 1
3 7224 1 1 90 GLY CA C 26.159 -25.805 -12.163 1.00 . A A . 91 GLY CA 1 1
3 7225 1 1 90 GLY H H 27.338 -24.066 -11.849 1.00 . A A . 91 GLY H 1 1
3 7226 1 1 90 GLY HA2 H 26.623 -25.996 -13.119 1.00 . A A . 91 GLY HA2 1 1
3 7227 1 1 90 GLY HA3 H 26.058 -26.742 -11.629 1.00 . A A . 91 GLY HA3 1 1
3 7228 1 1 90 GLY N N 27.007 -24.877 -11.404 1.00 . A A . 91 GLY N 1 1
3 7229 1 1 90 GLY O O 23.797 -25.647 -11.783 1.00 . A A . 91 GLY O 1 1
3 7230 1 1 91 PRO C C 22.298 -24.643 -14.022 1.00 . A A . 92 PRO C 1 1
3 7231 1 1 91 PRO CA C 23.359 -23.611 -13.626 1.00 . A A . 92 PRO CA 1 1
3 7232 1 1 91 PRO CB C 23.718 -22.685 -14.808 1.00 . A A . 92 PRO CB 1 1
3 7233 1 1 91 PRO CD C 25.779 -23.690 -14.061 1.00 . A A . 92 PRO CD 1 1
3 7234 1 1 91 PRO CG C 25.182 -22.413 -14.652 1.00 . A A . 92 PRO CG 1 1
3 7235 1 1 91 PRO HA H 23.009 -23.021 -12.793 1.00 . A A . 92 PRO HA 1 1
3 7236 1 1 91 PRO HB2 H 23.526 -23.184 -15.754 1.00 . A A . 92 PRO HB2 1 1
3 7237 1 1 91 PRO HB3 H 23.158 -21.763 -14.752 1.00 . A A . 92 PRO HB3 1 1
3 7238 1 1 91 PRO HD2 H 26.083 -24.365 -14.851 1.00 . A A . 92 PRO HD2 1 1
3 7239 1 1 91 PRO HD3 H 26.612 -23.463 -13.411 1.00 . A A . 92 PRO HD3 1 1
3 7240 1 1 91 PRO HG2 H 25.628 -22.194 -15.616 1.00 . A A . 92 PRO HG2 1 1
3 7241 1 1 91 PRO HG3 H 25.342 -21.587 -13.972 1.00 . A A . 92 PRO HG3 1 1
3 7242 1 1 91 PRO N N 24.664 -24.262 -13.286 1.00 . A A . 92 PRO N 1 1
3 7243 1 1 91 PRO O O 21.117 -24.490 -13.713 1.00 . A A . 92 PRO O 1 1
3 7244 1 1 92 VAL C C 21.769 -27.855 -14.095 1.00 . A A . 93 VAL C 1 1
3 7245 1 1 92 VAL CA C 21.850 -26.759 -15.158 1.00 . A A . 93 VAL CA 1 1
3 7246 1 1 92 VAL CB C 22.378 -27.332 -16.475 1.00 . A A . 93 VAL CB 1 1
3 7247 1 1 92 VAL CG1 C 23.851 -27.709 -16.314 1.00 . A A . 93 VAL CG1 1 1
3 7248 1 1 92 VAL CG2 C 21.570 -28.571 -16.870 1.00 . A A . 93 VAL CG2 1 1
3 7249 1 1 92 VAL H H 23.695 -25.751 -14.922 1.00 . A A . 93 VAL H 1 1
3 7250 1 1 92 VAL HA H 20.860 -26.355 -15.325 1.00 . A A . 93 VAL HA 1 1
3 7251 1 1 92 VAL HB H 22.288 -26.584 -17.249 1.00 . A A . 93 VAL HB 1 1
3 7252 1 1 92 VAL HG11 H 24.448 -26.809 -16.291 1.00 . A A . 93 VAL HG11 1 1
3 7253 1 1 92 VAL HG12 H 24.159 -28.325 -17.146 1.00 . A A . 93 VAL HG12 1 1
3 7254 1 1 92 VAL HG13 H 23.987 -28.255 -15.393 1.00 . A A . 93 VAL HG13 1 1
3 7255 1 1 92 VAL HG21 H 21.786 -28.826 -17.898 1.00 . A A . 93 VAL HG21 1 1
3 7256 1 1 92 VAL HG22 H 20.516 -28.362 -16.765 1.00 . A A . 93 VAL HG22 1 1
3 7257 1 1 92 VAL HG23 H 21.838 -29.398 -16.229 1.00 . A A . 93 VAL HG23 1 1
3 7258 1 1 92 VAL N N 22.742 -25.692 -14.710 1.00 . A A . 93 VAL N 1 1
3 7259 1 1 92 VAL O O 22.739 -28.111 -13.382 1.00 . A A . 93 VAL O 1 1
3 7260 1 1 93 THR C C 20.870 -30.911 -13.588 1.00 . A A . 94 THR C 1 1
3 7261 1 1 93 THR CA C 20.404 -29.567 -13.022 1.00 . A A . 94 THR CA 1 1
3 7262 1 1 93 THR CB C 18.922 -29.638 -12.641 1.00 . A A . 94 THR CB 1 1
3 7263 1 1 93 THR CG2 C 18.721 -30.693 -11.548 1.00 . A A . 94 THR CG2 1 1
3 7264 1 1 93 THR H H 19.880 -28.250 -14.607 1.00 . A A . 94 THR H 1 1
3 7265 1 1 93 THR HA H 20.979 -29.349 -12.132 1.00 . A A . 94 THR HA 1 1
3 7266 1 1 93 THR HB H 18.343 -29.907 -13.509 1.00 . A A . 94 THR HB 1 1
3 7267 1 1 93 THR HG1 H 18.776 -28.274 -11.252 1.00 . A A . 94 THR HG1 1 1
3 7268 1 1 93 THR HG21 H 18.997 -31.664 -11.930 1.00 . A A . 94 THR HG21 1 1
3 7269 1 1 93 THR HG22 H 17.683 -30.706 -11.245 1.00 . A A . 94 THR HG22 1 1
3 7270 1 1 93 THR HG23 H 19.339 -30.453 -10.695 1.00 . A A . 94 THR HG23 1 1
3 7271 1 1 93 THR N N 20.609 -28.496 -13.999 1.00 . A A . 94 THR N 1 1
3 7272 1 1 93 THR O O 20.786 -31.152 -14.794 1.00 . A A . 94 THR O 1 1
3 7273 1 1 93 THR OG1 O 18.497 -28.365 -12.166 1.00 . A A . 94 THR OG1 1 1
3 7274 1 1 94 PHE C C 21.219 -34.198 -12.259 1.00 . A A . 95 PHE C 1 1
3 7275 1 1 94 PHE CA C 21.874 -33.105 -13.103 1.00 . A A . 95 PHE CA 1 1
3 7276 1 1 94 PHE CB C 23.390 -33.166 -12.885 1.00 . A A . 95 PHE CB 1 1
3 7277 1 1 94 PHE CD1 C 24.209 -32.525 -15.183 1.00 . A A . 95 PHE CD1 1 1
3 7278 1 1 94 PHE CD2 C 24.655 -31.027 -13.329 1.00 . A A . 95 PHE CD2 1 1
3 7279 1 1 94 PHE CE1 C 24.875 -31.648 -16.051 1.00 . A A . 95 PHE CE1 1 1
3 7280 1 1 94 PHE CE2 C 25.320 -30.152 -14.196 1.00 . A A . 95 PHE CE2 1 1
3 7281 1 1 94 PHE CG C 24.098 -32.213 -13.823 1.00 . A A . 95 PHE CG 1 1
3 7282 1 1 94 PHE CZ C 25.431 -30.462 -15.556 1.00 . A A . 95 PHE CZ 1 1
3 7283 1 1 94 PHE H H 21.420 -31.521 -11.762 1.00 . A A . 95 PHE H 1 1
3 7284 1 1 94 PHE HA H 21.661 -33.290 -14.147 1.00 . A A . 95 PHE HA 1 1
3 7285 1 1 94 PHE HB2 H 23.615 -32.900 -11.863 1.00 . A A . 95 PHE HB2 1 1
3 7286 1 1 94 PHE HB3 H 23.739 -34.166 -13.072 1.00 . A A . 95 PHE HB3 1 1
3 7287 1 1 94 PHE HD1 H 23.780 -33.439 -15.565 1.00 . A A . 95 PHE HD1 1 1
3 7288 1 1 94 PHE HD2 H 24.569 -30.786 -12.280 1.00 . A A . 95 PHE HD2 1 1
3 7289 1 1 94 PHE HE1 H 24.958 -31.888 -17.100 1.00 . A A . 95 PHE HE1 1 1
3 7290 1 1 94 PHE HE2 H 25.750 -29.238 -13.813 1.00 . A A . 95 PHE HE2 1 1
3 7291 1 1 94 PHE HZ H 25.945 -29.787 -16.224 1.00 . A A . 95 PHE HZ 1 1
3 7292 1 1 94 PHE N N 21.375 -31.779 -12.705 1.00 . A A . 95 PHE N 1 1
3 7293 1 1 94 PHE O O 20.982 -34.008 -11.065 1.00 . A A . 95 PHE O 1 1
3 7294 1 1 95 VAL C C 21.380 -37.492 -11.779 1.00 . A A . 96 VAL C 1 1
3 7295 1 1 95 VAL CA C 20.320 -36.485 -12.166 1.00 . A A . 96 VAL CA 1 1
3 7296 1 1 95 VAL CB C 19.248 -37.123 -13.052 1.00 . A A . 96 VAL CB 1 1
3 7297 1 1 95 VAL CG1 C 18.274 -37.963 -12.221 1.00 . A A . 96 VAL CG1 1 1
3 7298 1 1 95 VAL CG2 C 18.497 -36.012 -13.778 1.00 . A A . 96 VAL CG2 1 1
3 7299 1 1 95 VAL H H 21.157 -35.444 -13.839 1.00 . A A . 96 VAL H 1 1
3 7300 1 1 95 VAL HA H 19.867 -36.148 -11.263 1.00 . A A . 96 VAL HA 1 1
3 7301 1 1 95 VAL HB H 19.713 -37.749 -13.768 1.00 . A A . 96 VAL HB 1 1
3 7302 1 1 95 VAL HG11 H 17.550 -37.322 -11.745 1.00 . A A . 96 VAL HG11 1 1
3 7303 1 1 95 VAL HG12 H 18.825 -38.504 -11.473 1.00 . A A . 96 VAL HG12 1 1
3 7304 1 1 95 VAL HG13 H 17.762 -38.664 -12.864 1.00 . A A . 96 VAL HG13 1 1
3 7305 1 1 95 VAL HG21 H 18.179 -35.272 -13.061 1.00 . A A . 96 VAL HG21 1 1
3 7306 1 1 95 VAL HG22 H 17.638 -36.424 -14.283 1.00 . A A . 96 VAL HG22 1 1
3 7307 1 1 95 VAL HG23 H 19.157 -35.557 -14.497 1.00 . A A . 96 VAL HG23 1 1
3 7308 1 1 95 VAL N N 20.939 -35.350 -12.882 1.00 . A A . 96 VAL N 1 1
3 7309 1 1 95 VAL O O 21.899 -38.226 -12.619 1.00 . A A . 96 VAL O 1 1
3 7310 1 1 96 PHE C C 22.150 -39.746 -9.551 1.00 . A A . 97 PHE C 1 1
3 7311 1 1 96 PHE CA C 22.748 -38.399 -9.964 1.00 . A A . 97 PHE CA 1 1
3 7312 1 1 96 PHE CB C 23.425 -37.762 -8.746 1.00 . A A . 97 PHE CB 1 1
3 7313 1 1 96 PHE CD1 C 25.579 -36.794 -9.632 1.00 . A A . 97 PHE CD1 1 1
3 7314 1 1 96 PHE CD2 C 23.740 -35.293 -9.142 1.00 . A A . 97 PHE CD2 1 1
3 7315 1 1 96 PHE CE1 C 26.361 -35.706 -10.037 1.00 . A A . 97 PHE CE1 1 1
3 7316 1 1 96 PHE CE2 C 24.521 -34.204 -9.547 1.00 . A A . 97 PHE CE2 1 1
3 7317 1 1 96 PHE CG C 24.268 -36.587 -9.186 1.00 . A A . 97 PHE CG 1 1
3 7318 1 1 96 PHE CZ C 25.831 -34.410 -9.994 1.00 . A A . 97 PHE CZ 1 1
3 7319 1 1 96 PHE H H 21.250 -36.875 -9.871 1.00 . A A . 97 PHE H 1 1
3 7320 1 1 96 PHE HA H 23.490 -38.546 -10.731 1.00 . A A . 97 PHE HA 1 1
3 7321 1 1 96 PHE HB2 H 22.671 -37.427 -8.050 1.00 . A A . 97 PHE HB2 1 1
3 7322 1 1 96 PHE HB3 H 24.056 -38.494 -8.264 1.00 . A A . 97 PHE HB3 1 1
3 7323 1 1 96 PHE HD1 H 25.988 -37.794 -9.664 1.00 . A A . 97 PHE HD1 1 1
3 7324 1 1 96 PHE HD2 H 22.730 -35.134 -8.800 1.00 . A A . 97 PHE HD2 1 1
3 7325 1 1 96 PHE HE1 H 27.371 -35.866 -10.381 1.00 . A A . 97 PHE HE1 1 1
3 7326 1 1 96 PHE HE2 H 24.112 -33.206 -9.515 1.00 . A A . 97 PHE HE2 1 1
3 7327 1 1 96 PHE HZ H 26.434 -33.572 -10.306 1.00 . A A . 97 PHE HZ 1 1
3 7328 1 1 96 PHE N N 21.709 -37.500 -10.485 1.00 . A A . 97 PHE N 1 1
3 7329 1 1 96 PHE O O 21.000 -39.794 -9.129 1.00 . A A . 97 PHE O 1 1
3 7330 1 1 97 PRO C C 22.385 -42.338 -7.728 1.00 . A A . 98 PRO C 1 1
3 7331 1 1 97 PRO CA C 22.400 -42.182 -9.248 1.00 . A A . 98 PRO CA 1 1
3 7332 1 1 97 PRO CB C 23.415 -43.134 -9.895 1.00 . A A . 98 PRO CB 1 1
3 7333 1 1 97 PRO CD C 24.299 -40.900 -10.121 1.00 . A A . 98 PRO CD 1 1
3 7334 1 1 97 PRO CG C 24.695 -42.363 -9.890 1.00 . A A . 98 PRO CG 1 1
3 7335 1 1 97 PRO HA H 21.417 -42.357 -9.657 1.00 . A A . 98 PRO HA 1 1
3 7336 1 1 97 PRO HB2 H 23.512 -44.047 -9.319 1.00 . A A . 98 PRO HB2 1 1
3 7337 1 1 97 PRO HB3 H 23.123 -43.358 -10.911 1.00 . A A . 98 PRO HB3 1 1
3 7338 1 1 97 PRO HD2 H 24.934 -40.239 -9.546 1.00 . A A . 98 PRO HD2 1 1
3 7339 1 1 97 PRO HD3 H 24.345 -40.656 -11.171 1.00 . A A . 98 PRO HD3 1 1
3 7340 1 1 97 PRO HG2 H 25.190 -42.474 -8.932 1.00 . A A . 98 PRO HG2 1 1
3 7341 1 1 97 PRO HG3 H 25.345 -42.699 -10.685 1.00 . A A . 98 PRO HG3 1 1
3 7342 1 1 97 PRO N N 22.901 -40.831 -9.642 1.00 . A A . 98 PRO N 1 1
3 7343 1 1 97 PRO O O 23.438 -42.411 -7.093 1.00 . A A . 98 PRO O 1 1
3 7344 1 1 98 ALA C C 21.526 -43.925 -5.278 1.00 . A A . 99 ALA C 1 1
3 7345 1 1 98 ALA CA C 21.066 -42.525 -5.707 1.00 . A A . 99 ALA CA 1 1
3 7346 1 1 98 ALA CB C 19.610 -42.296 -5.302 1.00 . A A . 99 ALA CB 1 1
3 7347 1 1 98 ALA H H 20.384 -42.318 -7.702 1.00 . A A . 99 ALA H 1 1
3 7348 1 1 98 ALA HA H 21.682 -41.776 -5.236 1.00 . A A . 99 ALA HA 1 1
3 7349 1 1 98 ALA HB1 H 19.495 -42.474 -4.243 1.00 . A A . 99 ALA HB1 1 1
3 7350 1 1 98 ALA HB2 H 18.974 -42.971 -5.853 1.00 . A A . 99 ALA HB2 1 1
3 7351 1 1 98 ALA HB3 H 19.334 -41.276 -5.529 1.00 . A A . 99 ALA HB3 1 1
3 7352 1 1 98 ALA N N 21.192 -42.384 -7.150 1.00 . A A . 99 ALA N 1 1
3 7353 1 1 98 ALA O O 21.373 -44.879 -6.039 1.00 . A A . 99 ALA O 1 1
3 7354 1 1 99 PRO C C 21.445 -46.414 -3.462 1.00 . A A . 100 PRO C 1 1
3 7355 1 1 99 PRO CA C 22.589 -45.411 -3.633 1.00 . A A . 100 PRO CA 1 1
3 7356 1 1 99 PRO CB C 23.297 -45.091 -2.298 1.00 . A A . 100 PRO CB 1 1
3 7357 1 1 99 PRO CD C 22.330 -43.027 -3.094 1.00 . A A . 100 PRO CD 1 1
3 7358 1 1 99 PRO CG C 22.671 -43.815 -1.828 1.00 . A A . 100 PRO CG 1 1
3 7359 1 1 99 PRO HA H 23.307 -45.799 -4.338 1.00 . A A . 100 PRO HA 1 1
3 7360 1 1 99 PRO HB2 H 23.138 -45.884 -1.578 1.00 . A A . 100 PRO HB2 1 1
3 7361 1 1 99 PRO HB3 H 24.358 -44.942 -2.461 1.00 . A A . 100 PRO HB3 1 1
3 7362 1 1 99 PRO HD2 H 21.439 -42.433 -2.943 1.00 . A A . 100 PRO HD2 1 1
3 7363 1 1 99 PRO HD3 H 23.159 -42.405 -3.391 1.00 . A A . 100 PRO HD3 1 1
3 7364 1 1 99 PRO HG2 H 21.770 -44.028 -1.264 1.00 . A A . 100 PRO HG2 1 1
3 7365 1 1 99 PRO HG3 H 23.363 -43.250 -1.220 1.00 . A A . 100 PRO HG3 1 1
3 7366 1 1 99 PRO N N 22.096 -44.079 -4.102 1.00 . A A . 100 PRO N 1 1
3 7367 1 1 99 PRO O O 21.659 -47.622 -3.563 1.00 . A A . 100 PRO O 1 1
3 7368 1 1 100 ALA C C 18.809 -47.024 -1.540 1.00 . A A . 101 ALA C 1 1
3 7369 1 1 100 ALA CA C 19.035 -46.716 -3.021 1.00 . A A . 101 ALA CA 1 1
3 7370 1 1 100 ALA CB C 19.106 -48.026 -3.829 1.00 . A A . 101 ALA CB 1 1
3 7371 1 1 100 ALA H H 20.150 -44.918 -3.137 1.00 . A A . 101 ALA H 1 1
3 7372 1 1 100 ALA HA H 18.187 -46.144 -3.375 1.00 . A A . 101 ALA HA 1 1
3 7373 1 1 100 ALA HB1 H 19.621 -47.846 -4.761 1.00 . A A . 101 ALA HB1 1 1
3 7374 1 1 100 ALA HB2 H 18.105 -48.379 -4.035 1.00 . A A . 101 ALA HB2 1 1
3 7375 1 1 100 ALA HB3 H 19.638 -48.778 -3.264 1.00 . A A . 101 ALA HB3 1 1
3 7376 1 1 100 ALA N N 20.239 -45.892 -3.207 1.00 . A A . 101 ALA N 1 1
3 7377 1 1 100 ALA O O 17.680 -47.266 -1.114 1.00 . A A . 101 ALA O 1 1
3 7378 1 1 101 THR C C 18.770 -46.371 1.332 1.00 . A A . 102 THR C 1 1
3 7379 1 1 101 THR CA C 19.776 -47.311 0.667 1.00 . A A . 102 THR CA 1 1
3 7380 1 1 101 THR CB C 21.146 -47.153 1.331 1.00 . A A . 102 THR CB 1 1
3 7381 1 1 101 THR CG2 C 22.108 -48.218 0.795 1.00 . A A . 102 THR CG2 1 1
3 7382 1 1 101 THR H H 20.766 -46.839 -1.146 1.00 . A A . 102 THR H 1 1
3 7383 1 1 101 THR HA H 19.441 -48.329 0.793 1.00 . A A . 102 THR HA 1 1
3 7384 1 1 101 THR HB H 21.045 -47.272 2.399 1.00 . A A . 102 THR HB 1 1
3 7385 1 1 101 THR HG1 H 22.620 -45.910 1.102 1.00 . A A . 102 THR HG1 1 1
3 7386 1 1 101 THR HG21 H 21.684 -49.198 0.949 1.00 . A A . 102 THR HG21 1 1
3 7387 1 1 101 THR HG22 H 23.049 -48.148 1.318 1.00 . A A . 102 THR HG22 1 1
3 7388 1 1 101 THR HG23 H 22.270 -48.056 -0.261 1.00 . A A . 102 THR HG23 1 1
3 7389 1 1 101 THR N N 19.885 -47.021 -0.760 1.00 . A A . 102 THR N 1 1
3 7390 1 1 101 THR O O 17.930 -46.806 2.121 1.00 . A A . 102 THR O 1 1
3 7391 1 1 101 THR OG1 O 21.663 -45.862 1.043 1.00 . A A . 102 THR OG1 1 1
3 7392 1 1 102 THR C C 16.512 -44.426 1.073 1.00 . A A . 103 THR C 1 1
3 7393 1 1 102 THR CA C 17.926 -44.099 1.562 1.00 . A A . 103 THR CA 1 1
3 7394 1 1 102 THR CB C 18.338 -42.670 1.123 1.00 . A A . 103 THR CB 1 1
3 7395 1 1 102 THR CG2 C 19.804 -42.653 0.673 1.00 . A A . 103 THR CG2 1 1
3 7396 1 1 102 THR H H 19.532 -44.795 0.362 1.00 . A A . 103 THR H 1 1
3 7397 1 1 102 THR HA H 17.952 -44.168 2.642 1.00 . A A . 103 THR HA 1 1
3 7398 1 1 102 THR HB H 18.219 -41.981 1.948 1.00 . A A . 103 THR HB 1 1
3 7399 1 1 102 THR HG1 H 17.361 -41.307 0.135 1.00 . A A . 103 THR HG1 1 1
3 7400 1 1 102 THR HG21 H 20.394 -43.268 1.338 1.00 . A A . 103 THR HG21 1 1
3 7401 1 1 102 THR HG22 H 20.178 -41.640 0.696 1.00 . A A . 103 THR HG22 1 1
3 7402 1 1 102 THR HG23 H 19.872 -43.040 -0.333 1.00 . A A . 103 THR HG23 1 1
3 7403 1 1 102 THR N N 18.848 -45.085 1.000 1.00 . A A . 103 THR N 1 1
3 7404 1 1 102 THR O O 16.322 -45.417 0.369 1.00 . A A . 103 THR O 1 1
3 7405 1 1 102 THR OG1 O 17.516 -42.249 0.041 1.00 . A A . 103 THR OG1 1 1
3 7406 1 1 103 PRO C C 14.022 -43.974 -0.559 1.00 . A A . 104 PRO C 1 1
3 7407 1 1 103 PRO CA C 14.119 -43.897 0.965 1.00 . A A . 104 PRO CA 1 1
3 7408 1 1 103 PRO CB C 13.327 -42.704 1.532 1.00 . A A . 104 PRO CB 1 1
3 7409 1 1 103 PRO CD C 15.603 -42.434 2.250 1.00 . A A . 104 PRO CD 1 1
3 7410 1 1 103 PRO CG C 14.152 -42.230 2.683 1.00 . A A . 104 PRO CG 1 1
3 7411 1 1 103 PRO HA H 13.757 -44.814 1.404 1.00 . A A . 104 PRO HA 1 1
3 7412 1 1 103 PRO HB2 H 13.230 -41.921 0.789 1.00 . A A . 104 PRO HB2 1 1
3 7413 1 1 103 PRO HB3 H 12.351 -43.019 1.876 1.00 . A A . 104 PRO HB3 1 1
3 7414 1 1 103 PRO HD2 H 15.945 -41.588 1.671 1.00 . A A . 104 PRO HD2 1 1
3 7415 1 1 103 PRO HD3 H 16.241 -42.607 3.102 1.00 . A A . 104 PRO HD3 1 1
3 7416 1 1 103 PRO HG2 H 13.955 -41.186 2.881 1.00 . A A . 104 PRO HG2 1 1
3 7417 1 1 103 PRO HG3 H 13.949 -42.825 3.563 1.00 . A A . 104 PRO HG3 1 1
3 7418 1 1 103 PRO N N 15.522 -43.639 1.412 1.00 . A A . 104 PRO N 1 1
3 7419 1 1 103 PRO O O 15.004 -44.278 -1.236 1.00 . A A . 104 PRO O 1 1
3 7420 1 1 104 ARG C C 11.410 -42.899 -2.933 1.00 . A A . 105 ARG C 1 1
3 7421 1 1 104 ARG CA C 12.631 -43.737 -2.538 1.00 . A A . 105 ARG CA 1 1
3 7422 1 1 104 ARG CB C 12.458 -45.206 -2.991 1.00 . A A . 105 ARG CB 1 1
3 7423 1 1 104 ARG CD C 14.549 -45.676 -4.331 1.00 . A A . 105 ARG CD 1 1
3 7424 1 1 104 ARG CG C 13.038 -45.411 -4.409 1.00 . A A . 105 ARG CG 1 1
3 7425 1 1 104 ARG CZ C 14.811 -48.033 -4.887 1.00 . A A . 105 ARG CZ 1 1
3 7426 1 1 104 ARG H H 12.090 -43.453 -0.507 1.00 . A A . 105 ARG H 1 1
3 7427 1 1 104 ARG HA H 13.506 -43.318 -3.020 1.00 . A A . 105 ARG HA 1 1
3 7428 1 1 104 ARG HB2 H 12.972 -45.848 -2.296 1.00 . A A . 105 ARG HB2 1 1
3 7429 1 1 104 ARG HB3 H 11.406 -45.469 -2.995 1.00 . A A . 105 ARG HB3 1 1
3 7430 1 1 104 ARG HD2 H 14.997 -45.464 -5.287 1.00 . A A . 105 ARG HD2 1 1
3 7431 1 1 104 ARG HD3 H 14.988 -45.028 -3.586 1.00 . A A . 105 ARG HD3 1 1
3 7432 1 1 104 ARG HE H 14.971 -47.296 -3.032 1.00 . A A . 105 ARG HE 1 1
3 7433 1 1 104 ARG HG2 H 12.550 -46.254 -4.878 1.00 . A A . 105 ARG HG2 1 1
3 7434 1 1 104 ARG HG3 H 12.866 -44.526 -5.001 1.00 . A A . 105 ARG HG3 1 1
3 7435 1 1 104 ARG HH11 H 14.443 -46.804 -6.427 1.00 . A A . 105 ARG HH11 1 1
3 7436 1 1 104 ARG HH12 H 14.603 -48.480 -6.828 1.00 . A A . 105 ARG HH12 1 1
3 7437 1 1 104 ARG HH21 H 15.208 -49.479 -3.566 1.00 . A A . 105 ARG HH21 1 1
3 7438 1 1 104 ARG HH22 H 15.047 -49.991 -5.212 1.00 . A A . 105 ARG HH22 1 1
3 7439 1 1 104 ARG N N 12.836 -43.694 -1.093 1.00 . A A . 105 ARG N 1 1
3 7440 1 1 104 ARG NE N 14.802 -47.067 -3.971 1.00 . A A . 105 ARG NE 1 1
3 7441 1 1 104 ARG NH1 N 14.605 -47.749 -6.145 1.00 . A A . 105 ARG NH1 1 1
3 7442 1 1 104 ARG NH2 N 15.041 -49.263 -4.527 1.00 . A A . 105 ARG NH2 1 1
3 7443 1 1 104 ARG O O 11.007 -42.883 -4.097 1.00 . A A . 105 ARG O 1 1
3 7444 1 1 105 TRP C C 10.082 -40.049 -2.822 1.00 . A A . 106 TRP C 1 1
3 7445 1 1 105 TRP CA C 9.671 -41.377 -2.190 1.00 . A A . 106 TRP CA 1 1
3 7446 1 1 105 TRP CB C 8.977 -41.120 -0.852 1.00 . A A . 106 TRP CB 1 1
3 7447 1 1 105 TRP CD1 C 8.943 -43.629 -0.555 1.00 . A A . 106 TRP CD1 1 1
3 7448 1 1 105 TRP CD2 C 8.990 -42.524 1.405 1.00 . A A . 106 TRP CD2 1 1
3 7449 1 1 105 TRP CE2 C 8.972 -43.903 1.717 1.00 . A A . 106 TRP CE2 1 1
3 7450 1 1 105 TRP CE3 C 9.018 -41.604 2.468 1.00 . A A . 106 TRP CE3 1 1
3 7451 1 1 105 TRP CG C 8.968 -42.376 -0.044 1.00 . A A . 106 TRP CG 1 1
3 7452 1 1 105 TRP CH2 C 9.014 -43.427 4.081 1.00 . A A . 106 TRP CH2 1 1
3 7453 1 1 105 TRP CZ2 C 8.987 -44.355 3.037 1.00 . A A . 106 TRP CZ2 1 1
3 7454 1 1 105 TRP CZ3 C 9.033 -42.054 3.797 1.00 . A A . 106 TRP CZ3 1 1
3 7455 1 1 105 TRP H H 11.183 -42.255 -1.050 1.00 . A A . 106 TRP H 1 1
3 7456 1 1 105 TRP HA H 8.988 -41.889 -2.850 1.00 . A A . 106 TRP HA 1 1
3 7457 1 1 105 TRP HB2 H 9.498 -40.344 -0.308 1.00 . A A . 106 TRP HB2 1 1
3 7458 1 1 105 TRP HB3 H 7.976 -40.813 -1.034 1.00 . A A . 106 TRP HB3 1 1
3 7459 1 1 105 TRP HD1 H 8.923 -43.878 -1.605 1.00 . A A . 106 TRP HD1 1 1
3 7460 1 1 105 TRP HE1 H 8.932 -45.512 0.388 1.00 . A A . 106 TRP HE1 1 1
3 7461 1 1 105 TRP HE3 H 9.035 -40.544 2.260 1.00 . A A . 106 TRP HE3 1 1
3 7462 1 1 105 TRP HH2 H 9.024 -43.767 5.104 1.00 . A A . 106 TRP HH2 1 1
3 7463 1 1 105 TRP HZ2 H 8.970 -45.415 3.250 1.00 . A A . 106 TRP HZ2 1 1
3 7464 1 1 105 TRP HZ3 H 9.056 -41.339 4.605 1.00 . A A . 106 TRP HZ3 1 1
3 7465 1 1 105 TRP N N 10.829 -42.208 -1.955 1.00 . A A . 106 TRP N 1 1
3 7466 1 1 105 TRP NE1 N 8.947 -44.537 0.489 1.00 . A A . 106 TRP NE1 1 1
3 7467 1 1 105 TRP O O 9.232 -39.256 -3.226 1.00 . A A . 106 TRP O 1 1
3 7468 1 1 106 LEU C C 11.688 -38.629 -5.011 1.00 . A A . 107 LEU C 1 1
3 7469 1 1 106 LEU CA C 11.897 -38.578 -3.497 1.00 . A A . 107 LEU CA 1 1
3 7470 1 1 106 LEU CB C 13.399 -38.309 -3.140 1.00 . A A . 107 LEU CB 1 1
3 7471 1 1 106 LEU CD1 C 13.639 -40.189 -1.399 1.00 . A A . 107 LEU CD1 1 1
3 7472 1 1 106 LEU CD2 C 14.069 -40.628 -3.890 1.00 . A A . 107 LEU CD2 1 1
3 7473 1 1 106 LEU CG C 14.157 -39.598 -2.745 1.00 . A A . 107 LEU CG 1 1
3 7474 1 1 106 LEU H H 12.017 -40.485 -2.582 1.00 . A A . 107 LEU H 1 1
3 7475 1 1 106 LEU HA H 11.298 -37.760 -3.114 1.00 . A A . 107 LEU HA 1 1
3 7476 1 1 106 LEU HB2 H 13.903 -37.859 -3.986 1.00 . A A . 107 LEU HB2 1 1
3 7477 1 1 106 LEU HB3 H 13.448 -37.616 -2.308 1.00 . A A . 107 LEU HB3 1 1
3 7478 1 1 106 LEU HD11 H 13.276 -41.199 -1.538 1.00 . A A . 107 LEU HD11 1 1
3 7479 1 1 106 LEU HD12 H 12.839 -39.580 -0.999 1.00 . A A . 107 LEU HD12 1 1
3 7480 1 1 106 LEU HD13 H 14.454 -40.204 -0.691 1.00 . A A . 107 LEU HD13 1 1
3 7481 1 1 106 LEU HD21 H 14.127 -40.124 -4.844 1.00 . A A . 107 LEU HD21 1 1
3 7482 1 1 106 LEU HD22 H 13.142 -41.163 -3.824 1.00 . A A . 107 LEU HD22 1 1
3 7483 1 1 106 LEU HD23 H 14.890 -41.325 -3.805 1.00 . A A . 107 LEU HD23 1 1
3 7484 1 1 106 LEU HG H 15.197 -39.340 -2.604 1.00 . A A . 107 LEU HG 1 1
3 7485 1 1 106 LEU N N 11.392 -39.814 -2.906 1.00 . A A . 107 LEU N 1 1
3 7486 1 1 106 LEU O O 11.458 -37.603 -5.652 1.00 . A A . 107 LEU O 1 1
3 7487 1 1 107 THR C C 10.766 -41.306 -7.274 1.00 . A A . 108 THR C 1 1
3 7488 1 1 107 THR CA C 11.559 -40.032 -7.011 1.00 . A A . 108 THR CA 1 1
3 7489 1 1 107 THR CB C 12.916 -40.123 -7.709 1.00 . A A . 108 THR CB 1 1
3 7490 1 1 107 THR CG2 C 12.716 -40.118 -9.225 1.00 . A A . 108 THR CG2 1 1
3 7491 1 1 107 THR H H 11.927 -40.618 -5.010 1.00 . A A . 108 THR H 1 1
3 7492 1 1 107 THR HA H 11.011 -39.194 -7.424 1.00 . A A . 108 THR HA 1 1
3 7493 1 1 107 THR HB H 13.411 -41.037 -7.417 1.00 . A A . 108 THR HB 1 1
3 7494 1 1 107 THR HG1 H 13.136 -38.248 -7.244 1.00 . A A . 108 THR HG1 1 1
3 7495 1 1 107 THR HG21 H 12.203 -41.020 -9.522 1.00 . A A . 108 THR HG21 1 1
3 7496 1 1 107 THR HG22 H 13.678 -40.074 -9.715 1.00 . A A . 108 THR HG22 1 1
3 7497 1 1 107 THR HG23 H 12.126 -39.259 -9.507 1.00 . A A . 108 THR HG23 1 1
3 7498 1 1 107 THR N N 11.756 -39.838 -5.574 1.00 . A A . 108 THR N 1 1
3 7499 1 1 107 THR O O 9.873 -41.318 -8.108 1.00 . A A . 108 THR O 1 1
3 7500 1 1 107 THR OG1 O 13.713 -39.011 -7.328 1.00 . A A . 108 THR OG1 1 1
3 7501 1 1 108 GLY C C 10.245 -44.070 -8.201 1.00 . A A . 109 GLY C 1 1
3 7502 1 1 108 GLY CA C 10.359 -43.639 -6.728 1.00 . A A . 109 GLY CA 1 1
3 7503 1 1 108 GLY H H 11.800 -42.314 -5.883 1.00 . A A . 109 GLY H 1 1
3 7504 1 1 108 GLY HA2 H 10.869 -44.412 -6.182 1.00 . A A . 109 GLY HA2 1 1
3 7505 1 1 108 GLY HA3 H 9.366 -43.528 -6.322 1.00 . A A . 109 GLY HA3 1 1
3 7506 1 1 108 GLY N N 11.080 -42.374 -6.552 1.00 . A A . 109 GLY N 1 1
3 7507 1 1 108 GLY O O 9.676 -45.122 -8.490 1.00 . A A . 109 GLY O 1 1
3 7508 1 1 109 ARG C C 11.927 -44.522 -10.890 1.00 . A A . 110 ARG C 1 1
3 7509 1 1 109 ARG CA C 10.734 -43.625 -10.554 1.00 . A A . 110 ARG CA 1 1
3 7510 1 1 109 ARG CB C 10.763 -42.329 -11.398 1.00 . A A . 110 ARG CB 1 1
3 7511 1 1 109 ARG CD C 10.591 -43.611 -13.524 1.00 . A A . 110 ARG CD 1 1
3 7512 1 1 109 ARG CG C 10.001 -42.474 -12.719 1.00 . A A . 110 ARG CG 1 1
3 7513 1 1 109 ARG CZ C 9.830 -44.820 -15.506 1.00 . A A . 110 ARG CZ 1 1
3 7514 1 1 109 ARG H H 11.246 -42.461 -8.860 1.00 . A A . 110 ARG H 1 1
3 7515 1 1 109 ARG HA H 9.811 -44.159 -10.753 1.00 . A A . 110 ARG HA 1 1
3 7516 1 1 109 ARG HB2 H 10.294 -41.564 -10.839 1.00 . A A . 110 ARG HB2 1 1
3 7517 1 1 109 ARG HB3 H 11.778 -42.040 -11.604 1.00 . A A . 110 ARG HB3 1 1
3 7518 1 1 109 ARG HD2 H 11.655 -43.470 -13.625 1.00 . A A . 110 ARG HD2 1 1
3 7519 1 1 109 ARG HD3 H 10.399 -44.517 -12.991 1.00 . A A . 110 ARG HD3 1 1
3 7520 1 1 109 ARG HE H 9.651 -42.841 -15.264 1.00 . A A . 110 ARG HE 1 1
3 7521 1 1 109 ARG HG2 H 8.962 -42.679 -12.519 1.00 . A A . 110 ARG HG2 1 1
3 7522 1 1 109 ARG HG3 H 10.083 -41.557 -13.284 1.00 . A A . 110 ARG HG3 1 1
3 7523 1 1 109 ARG HH11 H 10.704 -45.924 -14.087 1.00 . A A . 110 ARG HH11 1 1
3 7524 1 1 109 ARG HH12 H 10.150 -46.794 -15.476 1.00 . A A . 110 ARG HH12 1 1
3 7525 1 1 109 ARG HH21 H 8.932 -43.982 -17.088 1.00 . A A . 110 ARG HH21 1 1
3 7526 1 1 109 ARG HH22 H 9.156 -45.698 -17.175 1.00 . A A . 110 ARG HH22 1 1
3 7527 1 1 109 ARG N N 10.788 -43.278 -9.131 1.00 . A A . 110 ARG N 1 1
3 7528 1 1 109 ARG NE N 9.973 -43.669 -14.850 1.00 . A A . 110 ARG NE 1 1
3 7529 1 1 109 ARG NH1 N 10.262 -45.932 -14.981 1.00 . A A . 110 ARG NH1 1 1
3 7530 1 1 109 ARG NH2 N 9.260 -44.835 -16.681 1.00 . A A . 110 ARG NH2 1 1
3 7531 1 1 109 ARG O O 11.776 -45.600 -11.461 1.00 . A A . 110 ARG O 1 1
3 7532 1 1 110 PHE C C 15.391 -44.517 -9.682 1.00 . A A . 111 PHE C 1 1
3 7533 1 1 110 PHE CA C 14.347 -44.827 -10.751 1.00 . A A . 111 PHE CA 1 1
3 7534 1 1 110 PHE CB C 14.907 -44.487 -12.131 1.00 . A A . 111 PHE CB 1 1
3 7535 1 1 110 PHE CD1 C 15.988 -46.660 -12.816 1.00 . A A . 111 PHE CD1 1 1
3 7536 1 1 110 PHE CD2 C 17.411 -44.785 -12.233 1.00 . A A . 111 PHE CD2 1 1
3 7537 1 1 110 PHE CE1 C 17.122 -47.444 -13.065 1.00 . A A . 111 PHE CE1 1 1
3 7538 1 1 110 PHE CE2 C 18.545 -45.570 -12.484 1.00 . A A . 111 PHE CE2 1 1
3 7539 1 1 110 PHE CG C 16.132 -45.331 -12.399 1.00 . A A . 111 PHE CG 1 1
3 7540 1 1 110 PHE CZ C 18.399 -46.898 -12.900 1.00 . A A . 111 PHE CZ 1 1
3 7541 1 1 110 PHE H H 13.176 -43.205 -10.039 1.00 . A A . 111 PHE H 1 1
3 7542 1 1 110 PHE HA H 14.122 -45.884 -10.718 1.00 . A A . 111 PHE HA 1 1
3 7543 1 1 110 PHE HB2 H 14.158 -44.692 -12.881 1.00 . A A . 111 PHE HB2 1 1
3 7544 1 1 110 PHE HB3 H 15.176 -43.441 -12.164 1.00 . A A . 111 PHE HB3 1 1
3 7545 1 1 110 PHE HD1 H 15.003 -47.083 -12.945 1.00 . A A . 111 PHE HD1 1 1
3 7546 1 1 110 PHE HD2 H 17.525 -43.759 -11.912 1.00 . A A . 111 PHE HD2 1 1
3 7547 1 1 110 PHE HE1 H 17.011 -48.469 -13.386 1.00 . A A . 111 PHE HE1 1 1
3 7548 1 1 110 PHE HE2 H 19.531 -45.148 -12.357 1.00 . A A . 111 PHE HE2 1 1
3 7549 1 1 110 PHE HZ H 19.273 -47.501 -13.092 1.00 . A A . 111 PHE HZ 1 1
3 7550 1 1 110 PHE N N 13.121 -44.068 -10.505 1.00 . A A . 111 PHE N 1 1
3 7551 1 1 110 PHE O O 15.193 -43.641 -8.842 1.00 . A A . 111 PHE O 1 1
3 7552 1 1 111 ASP C C 18.421 -43.846 -9.090 1.00 . A A . 112 ASP C 1 1
3 7553 1 1 111 ASP CA C 17.565 -45.060 -8.739 1.00 . A A . 112 ASP CA 1 1
3 7554 1 1 111 ASP CB C 18.451 -46.305 -8.684 1.00 . A A . 112 ASP CB 1 1
3 7555 1 1 111 ASP CG C 17.698 -47.449 -8.019 1.00 . A A . 112 ASP CG 1 1
3 7556 1 1 111 ASP H H 16.593 -45.941 -10.407 1.00 . A A . 112 ASP H 1 1
3 7557 1 1 111 ASP HA H 17.125 -44.906 -7.767 1.00 . A A . 112 ASP HA 1 1
3 7558 1 1 111 ASP HB2 H 18.730 -46.594 -9.685 1.00 . A A . 112 ASP HB2 1 1
3 7559 1 1 111 ASP HB3 H 19.343 -46.085 -8.112 1.00 . A A . 112 ASP HB3 1 1
3 7560 1 1 111 ASP N N 16.497 -45.251 -9.717 1.00 . A A . 112 ASP N 1 1
3 7561 1 1 111 ASP O O 19.648 -43.934 -9.131 1.00 . A A . 112 ASP O 1 1
3 7562 1 1 111 ASP OD1 O 16.631 -47.196 -7.479 1.00 . A A . 112 ASP OD1 1 1
3 7563 1 1 111 ASP OD2 O 18.198 -48.562 -8.055 1.00 . A A . 112 ASP OD2 1 1
3 7564 1 1 112 SER C C 17.603 -40.272 -9.416 1.00 . A A . 113 SER C 1 1
3 7565 1 1 112 SER CA C 18.494 -41.487 -9.654 1.00 . A A . 113 SER CA 1 1
3 7566 1 1 112 SER CB C 18.950 -41.523 -11.111 1.00 . A A . 113 SER CB 1 1
3 7567 1 1 112 SER H H 16.794 -42.691 -9.262 1.00 . A A . 113 SER H 1 1
3 7568 1 1 112 SER HA H 19.355 -41.416 -9.014 1.00 . A A . 113 SER HA 1 1
3 7569 1 1 112 SER HB2 H 19.619 -40.703 -11.303 1.00 . A A . 113 SER HB2 1 1
3 7570 1 1 112 SER HB3 H 19.467 -42.456 -11.299 1.00 . A A . 113 SER HB3 1 1
3 7571 1 1 112 SER HG H 17.055 -41.212 -11.414 1.00 . A A . 113 SER HG 1 1
3 7572 1 1 112 SER N N 17.772 -42.710 -9.325 1.00 . A A . 113 SER N 1 1
3 7573 1 1 112 SER O O 16.378 -40.401 -9.367 1.00 . A A . 113 SER O 1 1
3 7574 1 1 112 SER OG O 17.816 -41.417 -11.961 1.00 . A A . 113 SER OG 1 1
3 7575 1 1 113 LEU C C 18.112 -36.561 -9.328 1.00 . A A . 114 LEU C 1 1
3 7576 1 1 113 LEU CA C 17.396 -37.888 -8.987 1.00 . A A . 114 LEU CA 1 1
3 7577 1 1 113 LEU CB C 16.943 -37.889 -7.500 1.00 . A A . 114 LEU CB 1 1
3 7578 1 1 113 LEU CD1 C 19.338 -37.938 -6.740 1.00 . A A . 114 LEU CD1 1 1
3 7579 1 1 113 LEU CD2 C 17.508 -38.575 -5.172 1.00 . A A . 114 LEU CD2 1 1
3 7580 1 1 113 LEU CG C 17.972 -38.622 -6.624 1.00 . A A . 114 LEU CG 1 1
3 7581 1 1 113 LEU H H 19.182 -39.025 -9.270 1.00 . A A . 114 LEU H 1 1
3 7582 1 1 113 LEU HA H 16.509 -37.940 -9.607 1.00 . A A . 114 LEU HA 1 1
3 7583 1 1 113 LEU HB2 H 16.832 -36.874 -7.138 1.00 . A A . 114 LEU HB2 1 1
3 7584 1 1 113 LEU HB3 H 15.990 -38.395 -7.411 1.00 . A A . 114 LEU HB3 1 1
3 7585 1 1 113 LEU HD11 H 19.800 -38.206 -7.678 1.00 . A A . 114 LEU HD11 1 1
3 7586 1 1 113 LEU HD12 H 19.976 -38.256 -5.928 1.00 . A A . 114 LEU HD12 1 1
3 7587 1 1 113 LEU HD13 H 19.208 -36.867 -6.699 1.00 . A A . 114 LEU HD13 1 1
3 7588 1 1 113 LEU HD21 H 17.293 -37.553 -4.901 1.00 . A A . 114 LEU HD21 1 1
3 7589 1 1 113 LEU HD22 H 18.291 -38.967 -4.539 1.00 . A A . 114 LEU HD22 1 1
3 7590 1 1 113 LEU HD23 H 16.616 -39.174 -5.058 1.00 . A A . 114 LEU HD23 1 1
3 7591 1 1 113 LEU HG H 18.055 -39.652 -6.934 1.00 . A A . 114 LEU HG 1 1
3 7592 1 1 113 LEU N N 18.204 -39.086 -9.245 1.00 . A A . 114 LEU N 1 1
3 7593 1 1 113 LEU O O 19.287 -36.341 -9.002 1.00 . A A . 114 LEU O 1 1
3 7594 1 1 114 ALA C C 17.953 -33.462 -9.133 1.00 . A A . 115 ALA C 1 1
3 7595 1 1 114 ALA CA C 17.744 -34.341 -10.366 1.00 . A A . 115 ALA CA 1 1
3 7596 1 1 114 ALA CB C 16.638 -33.737 -11.235 1.00 . A A . 115 ALA CB 1 1
3 7597 1 1 114 ALA H H 16.420 -35.953 -10.183 1.00 . A A . 115 ALA H 1 1
3 7598 1 1 114 ALA HA H 18.647 -34.372 -10.937 1.00 . A A . 115 ALA HA 1 1
3 7599 1 1 114 ALA HB1 H 17.027 -32.895 -11.779 1.00 . A A . 115 ALA HB1 1 1
3 7600 1 1 114 ALA HB2 H 15.817 -33.414 -10.610 1.00 . A A . 115 ALA HB2 1 1
3 7601 1 1 114 ALA HB3 H 16.285 -34.482 -11.932 1.00 . A A . 115 ALA HB3 1 1
3 7602 1 1 114 ALA N N 17.328 -35.683 -9.973 1.00 . A A . 115 ALA N 1 1
3 7603 1 1 114 ALA O O 17.052 -33.313 -8.307 1.00 . A A . 115 ALA O 1 1
3 7604 1 1 115 VAL C C 20.493 -30.961 -8.323 1.00 . A A . 116 VAL C 1 1
3 7605 1 1 115 VAL CA C 19.458 -31.997 -7.892 1.00 . A A . 116 VAL CA 1 1
3 7606 1 1 115 VAL CB C 19.971 -32.819 -6.706 1.00 . A A . 116 VAL CB 1 1
3 7607 1 1 115 VAL CG1 C 21.131 -33.706 -7.151 1.00 . A A . 116 VAL CG1 1 1
3 7608 1 1 115 VAL CG2 C 20.427 -31.883 -5.580 1.00 . A A . 116 VAL CG2 1 1
3 7609 1 1 115 VAL H H 19.817 -33.024 -9.716 1.00 . A A . 116 VAL H 1 1
3 7610 1 1 115 VAL HA H 18.561 -31.474 -7.589 1.00 . A A . 116 VAL HA 1 1
3 7611 1 1 115 VAL HB H 19.170 -33.449 -6.346 1.00 . A A . 116 VAL HB 1 1
3 7612 1 1 115 VAL HG11 H 21.826 -33.127 -7.740 1.00 . A A . 116 VAL HG11 1 1
3 7613 1 1 115 VAL HG12 H 20.746 -34.521 -7.743 1.00 . A A . 116 VAL HG12 1 1
3 7614 1 1 115 VAL HG13 H 21.637 -34.099 -6.281 1.00 . A A . 116 VAL HG13 1 1
3 7615 1 1 115 VAL HG21 H 19.691 -31.104 -5.439 1.00 . A A . 116 VAL HG21 1 1
3 7616 1 1 115 VAL HG22 H 21.377 -31.440 -5.839 1.00 . A A . 116 VAL HG22 1 1
3 7617 1 1 115 VAL HG23 H 20.530 -32.446 -4.663 1.00 . A A . 116 VAL HG23 1 1
3 7618 1 1 115 VAL N N 19.142 -32.874 -9.021 1.00 . A A . 116 VAL N 1 1
3 7619 1 1 115 VAL O O 21.161 -31.135 -9.344 1.00 . A A . 116 VAL O 1 1
3 7620 1 1 116 ARG C C 22.139 -28.131 -6.668 1.00 . A A . 117 ARG C 1 1
3 7621 1 1 116 ARG CA C 21.565 -28.806 -7.911 1.00 . A A . 117 ARG CA 1 1
3 7622 1 1 116 ARG CB C 20.852 -27.762 -8.772 1.00 . A A . 117 ARG CB 1 1
3 7623 1 1 116 ARG CD C 21.160 -25.732 -10.199 1.00 . A A . 117 ARG CD 1 1
3 7624 1 1 116 ARG CG C 21.850 -26.693 -9.230 1.00 . A A . 117 ARG CG 1 1
3 7625 1 1 116 ARG CZ C 19.284 -24.191 -10.184 1.00 . A A . 117 ARG CZ 1 1
3 7626 1 1 116 ARG H H 20.045 -29.775 -6.764 1.00 . A A . 117 ARG H 1 1
3 7627 1 1 116 ARG HA H 22.384 -29.223 -8.485 1.00 . A A . 117 ARG HA 1 1
3 7628 1 1 116 ARG HB2 H 20.419 -28.245 -9.635 1.00 . A A . 117 ARG HB2 1 1
3 7629 1 1 116 ARG HB3 H 20.070 -27.295 -8.193 1.00 . A A . 117 ARG HB3 1 1
3 7630 1 1 116 ARG HD2 H 21.881 -25.022 -10.570 1.00 . A A . 117 ARG HD2 1 1
3 7631 1 1 116 ARG HD3 H 20.749 -26.291 -11.026 1.00 . A A . 117 ARG HD3 1 1
3 7632 1 1 116 ARG HE H 19.966 -25.131 -8.554 1.00 . A A . 117 ARG HE 1 1
3 7633 1 1 116 ARG HG2 H 22.209 -26.141 -8.376 1.00 . A A . 117 ARG HG2 1 1
3 7634 1 1 116 ARG HG3 H 22.682 -27.166 -9.729 1.00 . A A . 117 ARG HG3 1 1
3 7635 1 1 116 ARG HH11 H 20.160 -24.523 -11.952 1.00 . A A . 117 ARG HH11 1 1
3 7636 1 1 116 ARG HH12 H 18.829 -23.409 -11.968 1.00 . A A . 117 ARG HH12 1 1
3 7637 1 1 116 ARG HH21 H 18.229 -23.668 -8.566 1.00 . A A . 117 ARG HH21 1 1
3 7638 1 1 116 ARG HH22 H 17.736 -22.929 -10.052 1.00 . A A . 117 ARG HH22 1 1
3 7639 1 1 116 ARG N N 20.612 -29.872 -7.562 1.00 . A A . 117 ARG N 1 1
3 7640 1 1 116 ARG NE N 20.090 -25.011 -9.518 1.00 . A A . 117 ARG NE 1 1
3 7641 1 1 116 ARG NH1 N 19.436 -24.029 -11.467 1.00 . A A . 117 ARG NH1 1 1
3 7642 1 1 116 ARG NH2 N 18.344 -23.546 -9.551 1.00 . A A . 117 ARG NH2 1 1
3 7643 1 1 116 ARG O O 21.508 -28.107 -5.614 1.00 . A A . 117 ARG O 1 1
3 7644 1 1 117 VAL C C 24.258 -25.398 -6.108 1.00 . A A . 118 VAL C 1 1
3 7645 1 1 117 VAL CA C 24.013 -26.851 -5.708 1.00 . A A . 118 VAL CA 1 1
3 7646 1 1 117 VAL CB C 25.355 -27.525 -5.351 1.00 . A A . 118 VAL CB 1 1
3 7647 1 1 117 VAL CG1 C 26.165 -26.634 -4.387 1.00 . A A . 118 VAL CG1 1 1
3 7648 1 1 117 VAL CG2 C 25.083 -28.872 -4.671 1.00 . A A . 118 VAL CG2 1 1
3 7649 1 1 117 VAL H H 23.789 -27.605 -7.684 1.00 . A A . 118 VAL H 1 1
3 7650 1 1 117 VAL HA H 23.379 -26.865 -4.835 1.00 . A A . 118 VAL HA 1 1
3 7651 1 1 117 VAL HB H 25.926 -27.688 -6.256 1.00 . A A . 118 VAL HB 1 1
3 7652 1 1 117 VAL HG11 H 26.985 -27.203 -3.970 1.00 . A A . 118 VAL HG11 1 1
3 7653 1 1 117 VAL HG12 H 25.524 -26.296 -3.585 1.00 . A A . 118 VAL HG12 1 1
3 7654 1 1 117 VAL HG13 H 26.555 -25.779 -4.920 1.00 . A A . 118 VAL HG13 1 1
3 7655 1 1 117 VAL HG21 H 24.779 -28.704 -3.647 1.00 . A A . 118 VAL HG21 1 1
3 7656 1 1 117 VAL HG22 H 25.983 -29.467 -4.683 1.00 . A A . 118 VAL HG22 1 1
3 7657 1 1 117 VAL HG23 H 24.298 -29.394 -5.200 1.00 . A A . 118 VAL HG23 1 1
3 7658 1 1 117 VAL N N 23.344 -27.561 -6.811 1.00 . A A . 118 VAL N 1 1
3 7659 1 1 117 VAL O O 24.760 -25.119 -7.196 1.00 . A A . 118 VAL O 1 1
3 7660 1 1 118 THR C C 24.786 -22.397 -4.233 1.00 . A A . 119 THR C 1 1
3 7661 1 1 118 THR CA C 24.118 -23.040 -5.444 1.00 . A A . 119 THR CA 1 1
3 7662 1 1 118 THR CB C 22.777 -22.357 -5.727 1.00 . A A . 119 THR CB 1 1
3 7663 1 1 118 THR CG2 C 21.944 -22.272 -4.446 1.00 . A A . 119 THR CG2 1 1
3 7664 1 1 118 THR H H 23.553 -24.771 -4.344 1.00 . A A . 119 THR H 1 1
3 7665 1 1 118 THR HA H 24.765 -22.898 -6.303 1.00 . A A . 119 THR HA 1 1
3 7666 1 1 118 THR HB H 22.234 -22.927 -6.467 1.00 . A A . 119 THR HB 1 1
3 7667 1 1 118 THR HG1 H 23.900 -21.035 -6.601 1.00 . A A . 119 THR HG1 1 1
3 7668 1 1 118 THR HG21 H 21.970 -23.224 -3.936 1.00 . A A . 119 THR HG21 1 1
3 7669 1 1 118 THR HG22 H 20.925 -22.024 -4.698 1.00 . A A . 119 THR HG22 1 1
3 7670 1 1 118 THR HG23 H 22.351 -21.506 -3.804 1.00 . A A . 119 THR HG23 1 1
3 7671 1 1 118 THR N N 23.920 -24.476 -5.203 1.00 . A A . 119 THR N 1 1
3 7672 1 1 118 THR O O 24.343 -22.580 -3.098 1.00 . A A . 119 THR O 1 1
3 7673 1 1 118 THR OG1 O 23.018 -21.049 -6.223 1.00 . A A . 119 THR OG1 1 1
3 7674 1 1 119 ASP C C 26.962 -19.559 -3.829 1.00 . A A . 120 ASP C 1 1
3 7675 1 1 119 ASP CA C 26.605 -20.977 -3.411 1.00 . A A . 120 ASP CA 1 1
3 7676 1 1 119 ASP CB C 27.877 -21.774 -3.104 1.00 . A A . 120 ASP CB 1 1
3 7677 1 1 119 ASP CG C 28.644 -21.120 -1.957 1.00 . A A . 120 ASP CG 1 1
3 7678 1 1 119 ASP H H 26.163 -21.546 -5.409 1.00 . A A . 120 ASP H 1 1
3 7679 1 1 119 ASP HA H 26.001 -20.929 -2.519 1.00 . A A . 120 ASP HA 1 1
3 7680 1 1 119 ASP HB2 H 27.607 -22.781 -2.825 1.00 . A A . 120 ASP HB2 1 1
3 7681 1 1 119 ASP HB3 H 28.501 -21.807 -3.983 1.00 . A A . 120 ASP HB3 1 1
3 7682 1 1 119 ASP N N 25.859 -21.648 -4.483 1.00 . A A . 120 ASP N 1 1
3 7683 1 1 119 ASP O O 28.107 -19.270 -4.172 1.00 . A A . 120 ASP O 1 1
3 7684 1 1 119 ASP OD1 O 28.251 -20.039 -1.548 1.00 . A A . 120 ASP OD1 1 1
3 7685 1 1 119 ASP OD2 O 29.611 -21.711 -1.503 1.00 . A A . 120 ASP OD2 1 1
3 7686 1 1 120 HIS C C 24.966 -16.396 -3.738 1.00 . A A . 121 HIS C 1 1
3 7687 1 1 120 HIS CA C 26.142 -17.289 -4.187 1.00 . A A . 121 HIS CA 1 1
3 7688 1 1 120 HIS CB C 26.301 -17.185 -5.718 1.00 . A A . 121 HIS CB 1 1
3 7689 1 1 120 HIS CD2 C 28.140 -18.333 -7.201 1.00 . A A . 121 HIS CD2 1 1
3 7690 1 1 120 HIS CE1 C 29.876 -17.805 -6.015 1.00 . A A . 121 HIS CE1 1 1
3 7691 1 1 120 HIS CG C 27.685 -17.609 -6.129 1.00 . A A . 121 HIS CG 1 1
3 7692 1 1 120 HIS H H 25.071 -18.986 -3.514 1.00 . A A . 121 HIS H 1 1
3 7693 1 1 120 HIS HA H 27.044 -16.919 -3.720 1.00 . A A . 121 HIS HA 1 1
3 7694 1 1 120 HIS HB2 H 25.576 -17.826 -6.199 1.00 . A A . 121 HIS HB2 1 1
3 7695 1 1 120 HIS HB3 H 26.137 -16.162 -6.034 1.00 . A A . 121 HIS HB3 1 1
3 7696 1 1 120 HIS HD1 H 28.823 -16.772 -4.548 1.00 . A A . 121 HIS HD1 1 1
3 7697 1 1 120 HIS HD2 H 27.518 -18.755 -7.975 1.00 . A A . 121 HIS HD2 1 1
3 7698 1 1 120 HIS HE1 H 30.893 -17.711 -5.663 1.00 . A A . 121 HIS HE1 1 1
3 7699 1 1 120 HIS HE2 H 30.115 -18.910 -7.764 1.00 . A A . 121 HIS HE2 1 1
3 7700 1 1 120 HIS N N 25.959 -18.683 -3.797 1.00 . A A . 121 HIS N 1 1
3 7701 1 1 120 HIS ND1 N 28.808 -17.283 -5.386 1.00 . A A . 121 HIS ND1 1 1
3 7702 1 1 120 HIS NE2 N 29.525 -18.453 -7.128 1.00 . A A . 121 HIS NE2 1 1
3 7703 1 1 120 HIS O O 25.193 -15.238 -3.386 1.00 . A A . 121 HIS O 1 1
3 7704 1 1 121 PRO C C 22.236 -16.165 -1.877 1.00 . A A . 122 PRO C 1 1
3 7705 1 1 121 PRO CA C 22.569 -16.019 -3.360 1.00 . A A . 122 PRO CA 1 1
3 7706 1 1 121 PRO CB C 21.424 -16.543 -4.268 1.00 . A A . 122 PRO CB 1 1
3 7707 1 1 121 PRO CD C 23.243 -18.204 -4.123 1.00 . A A . 122 PRO CD 1 1
3 7708 1 1 121 PRO CG C 21.867 -17.919 -4.754 1.00 . A A . 122 PRO CG 1 1
3 7709 1 1 121 PRO HA H 22.768 -14.984 -3.586 1.00 . A A . 122 PRO HA 1 1
3 7710 1 1 121 PRO HB2 H 20.495 -16.613 -3.707 1.00 . A A . 122 PRO HB2 1 1
3 7711 1 1 121 PRO HB3 H 21.283 -15.877 -5.112 1.00 . A A . 122 PRO HB3 1 1
3 7712 1 1 121 PRO HD2 H 23.135 -18.824 -3.241 1.00 . A A . 122 PRO HD2 1 1
3 7713 1 1 121 PRO HD3 H 23.881 -18.671 -4.833 1.00 . A A . 122 PRO HD3 1 1
3 7714 1 1 121 PRO HG2 H 21.158 -18.680 -4.448 1.00 . A A . 122 PRO HG2 1 1
3 7715 1 1 121 PRO HG3 H 21.956 -17.929 -5.835 1.00 . A A . 122 PRO HG3 1 1
3 7716 1 1 121 PRO N N 23.726 -16.861 -3.756 1.00 . A A . 122 PRO N 1 1
3 7717 1 1 121 PRO O O 23.051 -16.640 -1.089 1.00 . A A . 122 PRO O 1 1
3 7718 1 1 122 LEU C C 20.173 -17.281 0.178 1.00 . A A . 123 LEU C 1 1
3 7719 1 1 122 LEU CA C 20.566 -15.844 -0.140 1.00 . A A . 123 LEU CA 1 1
3 7720 1 1 122 LEU CB C 19.354 -14.934 0.053 1.00 . A A . 123 LEU CB 1 1
3 7721 1 1 122 LEU CD1 C 18.582 -12.562 0.006 1.00 . A A . 123 LEU CD1 1 1
3 7722 1 1 122 LEU CD2 C 20.445 -13.204 1.572 1.00 . A A . 123 LEU CD2 1 1
3 7723 1 1 122 LEU CG C 19.802 -13.465 0.186 1.00 . A A . 123 LEU CG 1 1
3 7724 1 1 122 LEU H H 20.425 -15.390 -2.200 1.00 . A A . 123 LEU H 1 1
3 7725 1 1 122 LEU HA H 21.354 -15.532 0.520 1.00 . A A . 123 LEU HA 1 1
3 7726 1 1 122 LEU HB2 H 18.707 -15.031 -0.810 1.00 . A A . 123 LEU HB2 1 1
3 7727 1 1 122 LEU HB3 H 18.812 -15.239 0.931 1.00 . A A . 123 LEU HB3 1 1
3 7728 1 1 122 LEU HD11 H 18.886 -11.528 0.077 1.00 . A A . 123 LEU HD11 1 1
3 7729 1 1 122 LEU HD12 H 17.859 -12.780 0.777 1.00 . A A . 123 LEU HD12 1 1
3 7730 1 1 122 LEU HD13 H 18.142 -12.743 -0.964 1.00 . A A . 123 LEU HD13 1 1
3 7731 1 1 122 LEU HD21 H 20.344 -12.158 1.834 1.00 . A A . 123 LEU HD21 1 1
3 7732 1 1 122 LEU HD22 H 21.494 -13.452 1.533 1.00 . A A . 123 LEU HD22 1 1
3 7733 1 1 122 LEU HD23 H 19.963 -13.808 2.326 1.00 . A A . 123 LEU HD23 1 1
3 7734 1 1 122 LEU HG H 20.521 -13.245 -0.591 1.00 . A A . 123 LEU HG 1 1
3 7735 1 1 122 LEU N N 21.027 -15.756 -1.519 1.00 . A A . 123 LEU N 1 1
3 7736 1 1 122 LEU O O 19.848 -17.619 1.317 1.00 . A A . 123 LEU O 1 1
3 7737 1 1 123 VAL C C 20.710 -20.149 0.348 1.00 . A A . 124 VAL C 1 1
3 7738 1 1 123 VAL CA C 19.826 -19.504 -0.690 1.00 . A A . 124 VAL CA 1 1
3 7739 1 1 123 VAL CB C 19.977 -20.237 -2.015 1.00 . A A . 124 VAL CB 1 1
3 7740 1 1 123 VAL CG1 C 19.713 -21.745 -1.826 1.00 . A A . 124 VAL CG1 1 1
3 7741 1 1 123 VAL CG2 C 18.985 -19.629 -2.997 1.00 . A A . 124 VAL CG2 1 1
3 7742 1 1 123 VAL H H 20.448 -17.768 -1.725 1.00 . A A . 124 VAL H 1 1
3 7743 1 1 123 VAL HA H 18.795 -19.559 -0.368 1.00 . A A . 124 VAL HA 1 1
3 7744 1 1 123 VAL HB H 20.983 -20.095 -2.387 1.00 . A A . 124 VAL HB 1 1
3 7745 1 1 123 VAL HG11 H 20.556 -22.200 -1.320 1.00 . A A . 124 VAL HG11 1 1
3 7746 1 1 123 VAL HG12 H 19.582 -22.218 -2.790 1.00 . A A . 124 VAL HG12 1 1
3 7747 1 1 123 VAL HG13 H 18.824 -21.888 -1.230 1.00 . A A . 124 VAL HG13 1 1
3 7748 1 1 123 VAL HG21 H 19.245 -18.594 -3.156 1.00 . A A . 124 VAL HG21 1 1
3 7749 1 1 123 VAL HG22 H 17.981 -19.685 -2.586 1.00 . A A . 124 VAL HG22 1 1
3 7750 1 1 123 VAL HG23 H 19.031 -20.161 -3.934 1.00 . A A . 124 VAL HG23 1 1
3 7751 1 1 123 VAL N N 20.195 -18.109 -0.846 1.00 . A A . 124 VAL N 1 1
3 7752 1 1 123 VAL O O 20.228 -20.874 1.214 1.00 . A A . 124 VAL O 1 1
3 7753 1 1 124 VAL C C 22.373 -20.135 2.654 1.00 . A A . 125 VAL C 1 1
3 7754 1 1 124 VAL CA C 22.906 -20.446 1.270 1.00 . A A . 125 VAL CA 1 1
3 7755 1 1 124 VAL CB C 24.330 -19.894 1.099 1.00 . A A . 125 VAL CB 1 1
3 7756 1 1 124 VAL CG1 C 24.858 -20.307 -0.274 1.00 . A A . 125 VAL CG1 1 1
3 7757 1 1 124 VAL CG2 C 24.340 -18.352 1.223 1.00 . A A . 125 VAL CG2 1 1
3 7758 1 1 124 VAL H H 22.353 -19.278 -0.419 1.00 . A A . 125 VAL H 1 1
3 7759 1 1 124 VAL HA H 22.929 -21.514 1.155 1.00 . A A . 125 VAL HA 1 1
3 7760 1 1 124 VAL HB H 24.965 -20.321 1.861 1.00 . A A . 125 VAL HB 1 1
3 7761 1 1 124 VAL HG11 H 25.802 -19.815 -0.458 1.00 . A A . 125 VAL HG11 1 1
3 7762 1 1 124 VAL HG12 H 24.148 -20.020 -1.036 1.00 . A A . 125 VAL HG12 1 1
3 7763 1 1 124 VAL HG13 H 24.999 -21.377 -0.298 1.00 . A A . 125 VAL HG13 1 1
3 7764 1 1 124 VAL HG21 H 25.183 -17.944 0.681 1.00 . A A . 125 VAL HG21 1 1
3 7765 1 1 124 VAL HG22 H 24.426 -18.075 2.262 1.00 . A A . 125 VAL HG22 1 1
3 7766 1 1 124 VAL HG23 H 23.426 -17.945 0.816 1.00 . A A . 125 VAL HG23 1 1
3 7767 1 1 124 VAL N N 22.008 -19.875 0.283 1.00 . A A . 125 VAL N 1 1
3 7768 1 1 124 VAL O O 21.988 -21.023 3.384 1.00 . A A . 125 VAL O 1 1
3 7769 1 1 125 ALA C C 20.540 -19.281 4.660 1.00 . A A . 126 ALA C 1 1
3 7770 1 1 125 ALA CA C 21.774 -18.457 4.279 1.00 . A A . 126 ALA CA 1 1
3 7771 1 1 125 ALA CB C 21.419 -16.968 4.261 1.00 . A A . 126 ALA CB 1 1
3 7772 1 1 125 ALA H H 22.579 -18.199 2.351 1.00 . A A . 126 ALA H 1 1
3 7773 1 1 125 ALA HA H 22.544 -18.618 5.013 1.00 . A A . 126 ALA HA 1 1
3 7774 1 1 125 ALA HB1 H 20.756 -16.764 3.434 1.00 . A A . 126 ALA HB1 1 1
3 7775 1 1 125 ALA HB2 H 22.321 -16.384 4.151 1.00 . A A . 126 ALA HB2 1 1
3 7776 1 1 125 ALA HB3 H 20.931 -16.704 5.189 1.00 . A A . 126 ALA HB3 1 1
3 7777 1 1 125 ALA N N 22.294 -18.866 2.985 1.00 . A A . 126 ALA N 1 1
3 7778 1 1 125 ALA O O 20.416 -19.735 5.791 1.00 . A A . 126 ALA O 1 1
3 7779 1 1 126 LEU C C 18.773 -21.752 4.208 1.00 . A A . 127 LEU C 1 1
3 7780 1 1 126 LEU CA C 18.434 -20.270 3.987 1.00 . A A . 127 LEU CA 1 1
3 7781 1 1 126 LEU CB C 17.441 -20.122 2.824 1.00 . A A . 127 LEU CB 1 1
3 7782 1 1 126 LEU CD1 C 15.552 -20.657 4.418 1.00 . A A . 127 LEU CD1 1 1
3 7783 1 1 126 LEU CD2 C 15.179 -20.684 1.944 1.00 . A A . 127 LEU CD2 1 1
3 7784 1 1 126 LEU CG C 16.189 -20.985 3.056 1.00 . A A . 127 LEU CG 1 1
3 7785 1 1 126 LEU H H 19.776 -19.108 2.811 1.00 . A A . 127 LEU H 1 1
3 7786 1 1 126 LEU HA H 17.980 -19.879 4.883 1.00 . A A . 127 LEU HA 1 1
3 7787 1 1 126 LEU HB2 H 17.147 -19.087 2.736 1.00 . A A . 127 LEU HB2 1 1
3 7788 1 1 126 LEU HB3 H 17.919 -20.432 1.907 1.00 . A A . 127 LEU HB3 1 1
3 7789 1 1 126 LEU HD11 H 14.514 -20.964 4.424 1.00 . A A . 127 LEU HD11 1 1
3 7790 1 1 126 LEU HD12 H 15.613 -19.595 4.600 1.00 . A A . 127 LEU HD12 1 1
3 7791 1 1 126 LEU HD13 H 16.080 -21.184 5.197 1.00 . A A . 127 LEU HD13 1 1
3 7792 1 1 126 LEU HD21 H 15.671 -20.734 0.984 1.00 . A A . 127 LEU HD21 1 1
3 7793 1 1 126 LEU HD22 H 14.774 -19.694 2.090 1.00 . A A . 127 LEU HD22 1 1
3 7794 1 1 126 LEU HD23 H 14.379 -21.404 1.978 1.00 . A A . 127 LEU HD23 1 1
3 7795 1 1 126 LEU HG H 16.459 -22.031 3.026 1.00 . A A . 127 LEU HG 1 1
3 7796 1 1 126 LEU N N 19.634 -19.483 3.708 1.00 . A A . 127 LEU N 1 1
3 7797 1 1 126 LEU O O 18.335 -22.363 5.188 1.00 . A A . 127 LEU O 1 1
3 7798 1 1 127 CYS C C 20.923 -23.953 4.545 1.00 . A A . 128 CYS C 1 1
3 7799 1 1 127 CYS CA C 19.941 -23.735 3.397 1.00 . A A . 128 CYS CA 1 1
3 7800 1 1 127 CYS CB C 20.593 -24.194 2.100 1.00 . A A . 128 CYS CB 1 1
3 7801 1 1 127 CYS H H 19.876 -21.795 2.539 1.00 . A A . 128 CYS H 1 1
3 7802 1 1 127 CYS HA H 19.056 -24.329 3.572 1.00 . A A . 128 CYS HA 1 1
3 7803 1 1 127 CYS HB2 H 21.465 -23.599 1.904 1.00 . A A . 128 CYS HB2 1 1
3 7804 1 1 127 CYS HB3 H 20.887 -25.214 2.206 1.00 . A A . 128 CYS HB3 1 1
3 7805 1 1 127 CYS HG H 18.986 -24.882 0.613 1.00 . A A . 128 CYS HG 1 1
3 7806 1 1 127 CYS N N 19.555 -22.326 3.293 1.00 . A A . 128 CYS N 1 1
3 7807 1 1 127 CYS O O 20.756 -24.855 5.366 1.00 . A A . 128 CYS O 1 1
3 7808 1 1 127 CYS SG S 19.423 -24.037 0.729 1.00 . A A . 128 CYS SG 1 1
3 7809 1 1 128 GLN C C 22.264 -23.112 6.964 1.00 . A A . 129 GLN C 1 1
3 7810 1 1 128 GLN CA C 22.958 -23.164 5.615 1.00 . A A . 129 GLN CA 1 1
3 7811 1 1 128 GLN CB C 23.943 -21.967 5.419 1.00 . A A . 129 GLN CB 1 1
3 7812 1 1 128 GLN CD C 23.972 -21.013 7.761 1.00 . A A . 129 GLN CD 1 1
3 7813 1 1 128 GLN CG C 23.599 -20.768 6.299 1.00 . A A . 129 GLN CG 1 1
3 7814 1 1 128 GLN H H 22.005 -22.423 3.904 1.00 . A A . 129 GLN H 1 1
3 7815 1 1 128 GLN HA H 23.506 -24.073 5.532 1.00 . A A . 129 GLN HA 1 1
3 7816 1 1 128 GLN HB2 H 24.933 -22.254 5.642 1.00 . A A . 129 GLN HB2 1 1
3 7817 1 1 128 GLN HB3 H 23.919 -21.666 4.391 1.00 . A A . 129 GLN HB3 1 1
3 7818 1 1 128 GLN HE21 H 24.915 -22.720 7.387 1.00 . A A . 129 GLN HE21 1 1
3 7819 1 1 128 GLN HE22 H 24.890 -22.247 9.017 1.00 . A A . 129 GLN HE22 1 1
3 7820 1 1 128 GLN HG2 H 24.143 -19.958 5.956 1.00 . A A . 129 GLN HG2 1 1
3 7821 1 1 128 GLN HG3 H 22.563 -20.547 6.215 1.00 . A A . 129 GLN HG3 1 1
3 7822 1 1 128 GLN N N 21.939 -23.103 4.586 1.00 . A A . 129 GLN N 1 1
3 7823 1 1 128 GLN NE2 N 24.650 -22.082 8.082 1.00 . A A . 129 GLN NE2 1 1
3 7824 1 1 128 GLN O O 22.630 -23.812 7.907 1.00 . A A . 129 GLN O 1 1
3 7825 1 1 128 GLN OE1 O 23.641 -20.207 8.630 1.00 . A A . 129 GLN OE1 1 1
3 7826 1 1 129 ALA C C 19.923 -23.342 8.686 1.00 . A A . 130 ALA C 1 1
3 7827 1 1 129 ALA CA C 20.552 -22.031 8.261 1.00 . A A . 130 ALA CA 1 1
3 7828 1 1 129 ALA CB C 19.453 -20.987 8.066 1.00 . A A . 130 ALA CB 1 1
3 7829 1 1 129 ALA H H 21.076 -21.684 6.239 1.00 . A A . 130 ALA H 1 1
3 7830 1 1 129 ALA HA H 21.250 -21.682 9.009 1.00 . A A . 130 ALA HA 1 1
3 7831 1 1 129 ALA HB1 H 18.748 -21.045 8.886 1.00 . A A . 130 ALA HB1 1 1
3 7832 1 1 129 ALA HB2 H 18.938 -21.184 7.135 1.00 . A A . 130 ALA HB2 1 1
3 7833 1 1 129 ALA HB3 H 19.890 -20.003 8.042 1.00 . A A . 130 ALA HB3 1 1
3 7834 1 1 129 ALA N N 21.282 -22.232 7.034 1.00 . A A . 130 ALA N 1 1
3 7835 1 1 129 ALA O O 20.139 -23.828 9.797 1.00 . A A . 130 ALA O 1 1
3 7836 1 1 130 TYR C C 19.582 -26.236 8.161 1.00 . A A . 131 TYR C 1 1
3 7837 1 1 130 TYR CA C 18.513 -25.186 8.016 1.00 . A A . 131 TYR CA 1 1
3 7838 1 1 130 TYR CB C 17.616 -25.543 6.832 1.00 . A A . 131 TYR CB 1 1
3 7839 1 1 130 TYR CD1 C 15.927 -26.848 8.215 1.00 . A A . 131 TYR CD1 1 1
3 7840 1 1 130 TYR CD2 C 16.961 -27.935 6.309 1.00 . A A . 131 TYR CD2 1 1
3 7841 1 1 130 TYR CE1 C 15.200 -28.013 8.482 1.00 . A A . 131 TYR CE1 1 1
3 7842 1 1 130 TYR CE2 C 16.229 -29.100 6.579 1.00 . A A . 131 TYR CE2 1 1
3 7843 1 1 130 TYR CG C 16.816 -26.805 7.125 1.00 . A A . 131 TYR CG 1 1
3 7844 1 1 130 TYR CZ C 15.350 -29.137 7.668 1.00 . A A . 131 TYR CZ 1 1
3 7845 1 1 130 TYR H H 19.046 -23.478 6.892 1.00 . A A . 131 TYR H 1 1
3 7846 1 1 130 TYR HA H 17.934 -25.126 8.920 1.00 . A A . 131 TYR HA 1 1
3 7847 1 1 130 TYR HB2 H 16.954 -24.736 6.637 1.00 . A A . 131 TYR HB2 1 1
3 7848 1 1 130 TYR HB3 H 18.235 -25.694 5.964 1.00 . A A . 131 TYR HB3 1 1
3 7849 1 1 130 TYR HD1 H 15.797 -25.983 8.846 1.00 . A A . 131 TYR HD1 1 1
3 7850 1 1 130 TYR HD2 H 17.630 -27.906 5.467 1.00 . A A . 131 TYR HD2 1 1
3 7851 1 1 130 TYR HE1 H 14.520 -28.043 9.320 1.00 . A A . 131 TYR HE1 1 1
3 7852 1 1 130 TYR HE2 H 16.346 -29.970 5.947 1.00 . A A . 131 TYR HE2 1 1
3 7853 1 1 130 TYR HH H 15.251 -30.998 8.095 1.00 . A A . 131 TYR HH 1 1
3 7854 1 1 130 TYR N N 19.160 -23.916 7.766 1.00 . A A . 131 TYR N 1 1
3 7855 1 1 130 TYR O O 19.372 -27.297 8.747 1.00 . A A . 131 TYR O 1 1
3 7856 1 1 130 TYR OH O 14.629 -30.283 7.939 1.00 . A A . 131 TYR OH 1 1
3 7857 1 1 131 GLY C C 21.667 -27.907 6.577 1.00 . A A . 132 GLY C 1 1
3 7858 1 1 131 GLY CA C 21.854 -26.826 7.628 1.00 . A A . 132 GLY CA 1 1
3 7859 1 1 131 GLY H H 20.825 -25.060 7.136 1.00 . A A . 132 GLY H 1 1
3 7860 1 1 131 GLY HA2 H 22.765 -26.277 7.430 1.00 . A A . 132 GLY HA2 1 1
3 7861 1 1 131 GLY HA3 H 21.920 -27.288 8.604 1.00 . A A . 132 GLY HA3 1 1
3 7862 1 1 131 GLY N N 20.734 -25.922 7.595 1.00 . A A . 132 GLY N 1 1
3 7863 1 1 131 GLY O O 22.488 -28.819 6.471 1.00 . A A . 132 GLY O 1 1
3 7864 1 1 132 LYS C C 19.545 -28.208 3.576 1.00 . A A . 133 LYS C 1 1
3 7865 1 1 132 LYS CA C 20.311 -28.830 4.771 1.00 . A A . 133 LYS CA 1 1
3 7866 1 1 132 LYS CB C 19.505 -29.983 5.425 1.00 . A A . 133 LYS CB 1 1
3 7867 1 1 132 LYS CD C 19.579 -32.299 6.375 1.00 . A A . 133 LYS CD 1 1
3 7868 1 1 132 LYS CE C 20.471 -33.340 7.049 1.00 . A A . 133 LYS CE 1 1
3 7869 1 1 132 LYS CG C 20.431 -31.120 5.897 1.00 . A A . 133 LYS CG 1 1
3 7870 1 1 132 LYS H H 19.921 -27.088 5.910 1.00 . A A . 133 LYS H 1 1
3 7871 1 1 132 LYS HA H 21.261 -29.206 4.411 1.00 . A A . 133 LYS HA 1 1
3 7872 1 1 132 LYS HB2 H 18.980 -29.600 6.286 1.00 . A A . 133 LYS HB2 1 1
3 7873 1 1 132 LYS HB3 H 18.787 -30.374 4.729 1.00 . A A . 133 LYS HB3 1 1
3 7874 1 1 132 LYS HD2 H 18.844 -31.945 7.084 1.00 . A A . 133 LYS HD2 1 1
3 7875 1 1 132 LYS HD3 H 19.079 -32.748 5.531 1.00 . A A . 133 LYS HD3 1 1
3 7876 1 1 132 LYS HE2 H 20.980 -32.890 7.888 1.00 . A A . 133 LYS HE2 1 1
3 7877 1 1 132 LYS HE3 H 19.865 -34.162 7.396 1.00 . A A . 133 LYS HE3 1 1
3 7878 1 1 132 LYS HG2 H 21.065 -31.440 5.084 1.00 . A A . 133 LYS HG2 1 1
3 7879 1 1 132 LYS HG3 H 21.044 -30.769 6.713 1.00 . A A . 133 LYS HG3 1 1
3 7880 1 1 132 LYS HZ1 H 21.704 -34.832 6.289 1.00 . A A . 133 LYS HZ1 1 1
3 7881 1 1 132 LYS HZ2 H 22.338 -33.264 6.132 1.00 . A A . 133 LYS HZ2 1 1
3 7882 1 1 132 LYS HZ3 H 21.082 -33.781 5.109 1.00 . A A . 133 LYS HZ3 1 1
3 7883 1 1 132 LYS N N 20.570 -27.823 5.793 1.00 . A A . 133 LYS N 1 1
3 7884 1 1 132 LYS NZ N 21.475 -33.841 6.071 1.00 . A A . 133 LYS NZ 1 1
3 7885 1 1 132 LYS O O 18.946 -27.140 3.700 1.00 . A A . 133 LYS O 1 1
3 7886 1 1 133 PRO C C 17.488 -27.928 1.377 1.00 . A A . 134 PRO C 1 1
3 7887 1 1 133 PRO CA C 18.927 -28.360 1.174 1.00 . A A . 134 PRO CA 1 1
3 7888 1 1 133 PRO CB C 19.009 -29.577 0.190 1.00 . A A . 134 PRO CB 1 1
3 7889 1 1 133 PRO CD C 20.305 -30.085 2.164 1.00 . A A . 134 PRO CD 1 1
3 7890 1 1 133 PRO CG C 19.559 -30.718 1.000 1.00 . A A . 134 PRO CG 1 1
3 7891 1 1 133 PRO HA H 19.489 -27.537 0.770 1.00 . A A . 134 PRO HA 1 1
3 7892 1 1 133 PRO HB2 H 18.025 -29.832 -0.202 1.00 . A A . 134 PRO HB2 1 1
3 7893 1 1 133 PRO HB3 H 19.671 -29.358 -0.633 1.00 . A A . 134 PRO HB3 1 1
3 7894 1 1 133 PRO HD2 H 20.309 -30.730 3.004 1.00 . A A . 134 PRO HD2 1 1
3 7895 1 1 133 PRO HD3 H 21.287 -29.850 1.890 1.00 . A A . 134 PRO HD3 1 1
3 7896 1 1 133 PRO HG2 H 18.756 -31.345 1.370 1.00 . A A . 134 PRO HG2 1 1
3 7897 1 1 133 PRO HG3 H 20.244 -31.315 0.408 1.00 . A A . 134 PRO HG3 1 1
3 7898 1 1 133 PRO N N 19.590 -28.844 2.423 1.00 . A A . 134 PRO N 1 1
3 7899 1 1 133 PRO O O 16.842 -28.279 2.358 1.00 . A A . 134 PRO O 1 1
3 7900 1 1 134 LEU C C 14.989 -27.305 -0.898 1.00 . A A . 135 LEU C 1 1
3 7901 1 1 134 LEU CA C 15.622 -26.727 0.357 1.00 . A A . 135 LEU CA 1 1
3 7902 1 1 134 LEU CB C 15.569 -25.193 0.292 1.00 . A A . 135 LEU CB 1 1
3 7903 1 1 134 LEU CD1 C 13.794 -24.531 1.979 1.00 . A A . 135 LEU CD1 1 1
3 7904 1 1 134 LEU CD2 C 13.924 -23.346 -0.213 1.00 . A A . 135 LEU CD2 1 1
3 7905 1 1 134 LEU CG C 14.110 -24.698 0.485 1.00 . A A . 135 LEU CG 1 1
3 7906 1 1 134 LEU H H 17.582 -26.991 -0.375 1.00 . A A . 135 LEU H 1 1
3 7907 1 1 134 LEU HA H 15.088 -27.066 1.227 1.00 . A A . 135 LEU HA 1 1
3 7908 1 1 134 LEU HB2 H 16.203 -24.780 1.067 1.00 . A A . 135 LEU HB2 1 1
3 7909 1 1 134 LEU HB3 H 15.936 -24.872 -0.673 1.00 . A A . 135 LEU HB3 1 1
3 7910 1 1 134 LEU HD11 H 12.740 -24.336 2.106 1.00 . A A . 135 LEU HD11 1 1
3 7911 1 1 134 LEU HD12 H 14.362 -23.705 2.374 1.00 . A A . 135 LEU HD12 1 1
3 7912 1 1 134 LEU HD13 H 14.057 -25.429 2.512 1.00 . A A . 135 LEU HD13 1 1
3 7913 1 1 134 LEU HD21 H 12.986 -22.907 0.092 1.00 . A A . 135 LEU HD21 1 1
3 7914 1 1 134 LEU HD22 H 13.923 -23.491 -1.284 1.00 . A A . 135 LEU HD22 1 1
3 7915 1 1 134 LEU HD23 H 14.735 -22.687 0.058 1.00 . A A . 135 LEU HD23 1 1
3 7916 1 1 134 LEU HG H 13.421 -25.415 0.055 1.00 . A A . 135 LEU HG 1 1
3 7917 1 1 134 LEU N N 17.000 -27.194 0.389 1.00 . A A . 135 LEU N 1 1
3 7918 1 1 134 LEU O O 15.500 -27.103 -2.000 1.00 . A A . 135 LEU O 1 1
3 7919 1 1 135 VAL C C 12.875 -27.398 -2.832 1.00 . A A . 136 VAL C 1 1
3 7920 1 1 135 VAL CA C 13.300 -28.571 -1.994 1.00 . A A . 136 VAL CA 1 1
3 7921 1 1 135 VAL CB C 12.126 -29.542 -1.685 1.00 . A A . 136 VAL CB 1 1
3 7922 1 1 135 VAL CG1 C 12.366 -30.183 -0.322 1.00 . A A . 136 VAL CG1 1 1
3 7923 1 1 135 VAL CG2 C 10.759 -28.833 -1.663 1.00 . A A . 136 VAL CG2 1 1
3 7924 1 1 135 VAL H H 13.486 -28.195 0.100 1.00 . A A . 136 VAL H 1 1
3 7925 1 1 135 VAL HA H 14.072 -29.103 -2.533 1.00 . A A . 136 VAL HA 1 1
3 7926 1 1 135 VAL HB H 12.104 -30.319 -2.436 1.00 . A A . 136 VAL HB 1 1
3 7927 1 1 135 VAL HG11 H 11.734 -31.049 -0.216 1.00 . A A . 136 VAL HG11 1 1
3 7928 1 1 135 VAL HG12 H 12.137 -29.469 0.459 1.00 . A A . 136 VAL HG12 1 1
3 7929 1 1 135 VAL HG13 H 13.400 -30.478 -0.246 1.00 . A A . 136 VAL HG13 1 1
3 7930 1 1 135 VAL HG21 H 9.998 -29.540 -1.374 1.00 . A A . 136 VAL HG21 1 1
3 7931 1 1 135 VAL HG22 H 10.529 -28.449 -2.646 1.00 . A A . 136 VAL HG22 1 1
3 7932 1 1 135 VAL HG23 H 10.786 -28.026 -0.957 1.00 . A A . 136 VAL HG23 1 1
3 7933 1 1 135 VAL N N 13.890 -28.031 -0.779 1.00 . A A . 136 VAL N 1 1
3 7934 1 1 135 VAL O O 12.537 -26.367 -2.273 1.00 . A A . 136 VAL O 1 1
3 7935 1 1 136 SER C C 11.427 -26.820 -6.002 1.00 . A A . 137 SER C 1 1
3 7936 1 1 136 SER CA C 12.550 -26.420 -5.053 1.00 . A A . 137 SER CA 1 1
3 7937 1 1 136 SER CB C 13.768 -25.961 -5.861 1.00 . A A . 137 SER CB 1 1
3 7938 1 1 136 SER H H 13.241 -28.401 -4.537 1.00 . A A . 137 SER H 1 1
3 7939 1 1 136 SER HA H 12.202 -25.577 -4.466 1.00 . A A . 137 SER HA 1 1
3 7940 1 1 136 SER HB2 H 14.423 -25.388 -5.226 1.00 . A A . 137 SER HB2 1 1
3 7941 1 1 136 SER HB3 H 14.300 -26.821 -6.234 1.00 . A A . 137 SER HB3 1 1
3 7942 1 1 136 SER HG H 13.803 -25.427 -7.733 1.00 . A A . 137 SER HG 1 1
3 7943 1 1 136 SER N N 12.927 -27.537 -4.156 1.00 . A A . 137 SER N 1 1
3 7944 1 1 136 SER O O 11.521 -27.821 -6.712 1.00 . A A . 137 SER O 1 1
3 7945 1 1 136 SER OG O 13.336 -25.145 -6.943 1.00 . A A . 137 SER OG 1 1
3 7946 1 1 137 THR C C 8.876 -24.971 -7.672 1.00 . A A . 138 THR C 1 1
3 7947 1 1 137 THR CA C 9.200 -26.246 -6.881 1.00 . A A . 138 THR CA 1 1
3 7948 1 1 137 THR CB C 7.983 -26.660 -6.023 1.00 . A A . 138 THR CB 1 1
3 7949 1 1 137 THR CG2 C 6.998 -27.490 -6.856 1.00 . A A . 138 THR CG2 1 1
3 7950 1 1 137 THR H H 10.359 -25.221 -5.424 1.00 . A A . 138 THR H 1 1
3 7951 1 1 137 THR HA H 9.429 -27.040 -7.586 1.00 . A A . 138 THR HA 1 1
3 7952 1 1 137 THR HB H 7.479 -25.780 -5.655 1.00 . A A . 138 THR HB 1 1
3 7953 1 1 137 THR HG1 H 7.735 -28.054 -4.691 1.00 . A A . 138 THR HG1 1 1
3 7954 1 1 137 THR HG21 H 6.675 -26.913 -7.708 1.00 . A A . 138 THR HG21 1 1
3 7955 1 1 137 THR HG22 H 6.144 -27.751 -6.248 1.00 . A A . 138 THR HG22 1 1
3 7956 1 1 137 THR HG23 H 7.486 -28.392 -7.196 1.00 . A A . 138 THR HG23 1 1
3 7957 1 1 137 THR N N 10.362 -26.006 -6.013 1.00 . A A . 138 THR N 1 1
3 7958 1 1 137 THR O O 9.371 -23.889 -7.349 1.00 . A A . 138 THR O 1 1
3 7959 1 1 137 THR OG1 O 8.429 -27.430 -4.917 1.00 . A A . 138 THR OG1 1 1
3 7960 1 1 138 SER C C 6.717 -23.045 -8.771 1.00 . A A . 139 SER C 1 1
3 7961 1 1 138 SER CA C 7.670 -23.970 -9.530 1.00 . A A . 139 SER CA 1 1
3 7962 1 1 138 SER CB C 7.002 -24.472 -10.810 1.00 . A A . 139 SER CB 1 1
3 7963 1 1 138 SER H H 7.688 -25.997 -8.911 1.00 . A A . 139 SER H 1 1
3 7964 1 1 138 SER HA H 8.558 -23.416 -9.794 1.00 . A A . 139 SER HA 1 1
3 7965 1 1 138 SER HB2 H 6.293 -25.246 -10.567 1.00 . A A . 139 SER HB2 1 1
3 7966 1 1 138 SER HB3 H 6.486 -23.653 -11.295 1.00 . A A . 139 SER HB3 1 1
3 7967 1 1 138 SER HG H 7.641 -25.011 -12.567 1.00 . A A . 139 SER HG 1 1
3 7968 1 1 138 SER N N 8.049 -25.111 -8.702 1.00 . A A . 139 SER N 1 1
3 7969 1 1 138 SER O O 5.933 -23.494 -7.934 1.00 . A A . 139 SER O 1 1
3 7970 1 1 138 SER OG O 7.996 -25.003 -11.676 1.00 . A A . 139 SER OG 1 1
3 7971 1 1 139 ALA C C 4.468 -21.048 -8.667 1.00 . A A . 140 ALA C 1 1
3 7972 1 1 139 ALA CA C 5.944 -20.766 -8.405 1.00 . A A . 140 ALA CA 1 1
3 7973 1 1 139 ALA CB C 6.285 -19.358 -8.902 1.00 . A A . 140 ALA CB 1 1
3 7974 1 1 139 ALA H H 7.443 -21.449 -9.736 1.00 . A A . 140 ALA H 1 1
3 7975 1 1 139 ALA HA H 6.122 -20.810 -7.344 1.00 . A A . 140 ALA HA 1 1
3 7976 1 1 139 ALA HB1 H 5.844 -19.199 -9.876 1.00 . A A . 140 ALA HB1 1 1
3 7977 1 1 139 ALA HB2 H 7.355 -19.248 -8.971 1.00 . A A . 140 ALA HB2 1 1
3 7978 1 1 139 ALA HB3 H 5.890 -18.629 -8.209 1.00 . A A . 140 ALA HB3 1 1
3 7979 1 1 139 ALA N N 6.795 -21.750 -9.067 1.00 . A A . 140 ALA N 1 1
3 7980 1 1 139 ALA O O 3.625 -20.842 -7.795 1.00 . A A . 140 ALA O 1 1
3 7981 1 1 140 ASN C C 2.194 -22.880 -9.350 1.00 . A A . 141 ASN C 1 1
3 7982 1 1 140 ASN CA C 2.772 -21.793 -10.228 1.00 . A A . 141 ASN CA 1 1
3 7983 1 1 140 ASN CB C 2.671 -22.203 -11.697 1.00 . A A . 141 ASN CB 1 1
3 7984 1 1 140 ASN CG C 3.452 -23.491 -11.937 1.00 . A A . 141 ASN CG 1 1
3 7985 1 1 140 ASN H H 4.866 -21.644 -10.537 1.00 . A A . 141 ASN H 1 1
3 7986 1 1 140 ASN HA H 2.179 -20.904 -10.073 1.00 . A A . 141 ASN HA 1 1
3 7987 1 1 140 ASN HB2 H 1.632 -22.362 -11.952 1.00 . A A . 141 ASN HB2 1 1
3 7988 1 1 140 ASN HB3 H 3.076 -21.418 -12.319 1.00 . A A . 141 ASN HB3 1 1
3 7989 1 1 140 ASN HD21 H 3.440 -23.299 -13.912 1.00 . A A . 141 ASN HD21 1 1
3 7990 1 1 140 ASN HD22 H 4.241 -24.675 -13.321 1.00 . A A . 141 ASN HD22 1 1
3 7991 1 1 140 ASN N N 4.156 -21.506 -9.873 1.00 . A A . 141 ASN N 1 1
3 7992 1 1 140 ASN ND2 N 3.733 -23.853 -13.158 1.00 . A A . 141 ASN ND2 1 1
3 7993 1 1 140 ASN O O 2.907 -23.733 -8.821 1.00 . A A . 141 ASN O 1 1
3 7994 1 1 140 ASN OD1 O 3.817 -24.184 -10.986 1.00 . A A . 141 ASN OD1 1 1
3 7995 1 1 141 LEU C C -0.930 -24.459 -9.212 1.00 . A A . 142 LEU C 1 1
3 7996 1 1 141 LEU CA C 0.128 -23.748 -8.362 1.00 . A A . 142 LEU CA 1 1
3 7997 1 1 141 LEU CB C -0.526 -22.941 -7.214 1.00 . A A . 142 LEU CB 1 1
3 7998 1 1 141 LEU CD1 C 0.947 -23.442 -5.265 1.00 . A A . 142 LEU CD1 1 1
3 7999 1 1 141 LEU CD2 C -1.512 -23.232 -4.921 1.00 . A A . 142 LEU CD2 1 1
3 8000 1 1 141 LEU CG C -0.424 -23.708 -5.879 1.00 . A A . 142 LEU CG 1 1
3 8001 1 1 141 LEU H H 0.391 -22.089 -9.629 1.00 . A A . 142 LEU H 1 1
3 8002 1 1 141 LEU HA H 0.793 -24.493 -7.948 1.00 . A A . 142 LEU HA 1 1
3 8003 1 1 141 LEU HB2 H -0.019 -21.986 -7.124 1.00 . A A . 142 LEU HB2 1 1
3 8004 1 1 141 LEU HB3 H -1.546 -22.746 -7.439 1.00 . A A . 142 LEU HB3 1 1
3 8005 1 1 141 LEU HD11 H 1.139 -24.153 -4.477 1.00 . A A . 142 LEU HD11 1 1
3 8006 1 1 141 LEU HD12 H 0.965 -22.440 -4.870 1.00 . A A . 142 LEU HD12 1 1
3 8007 1 1 141 LEU HD13 H 1.702 -23.532 -6.033 1.00 . A A . 142 LEU HD13 1 1
3 8008 1 1 141 LEU HD21 H -1.305 -23.601 -3.929 1.00 . A A . 142 LEU HD21 1 1
3 8009 1 1 141 LEU HD22 H -2.464 -23.606 -5.257 1.00 . A A . 142 LEU HD22 1 1
3 8010 1 1 141 LEU HD23 H -1.531 -22.154 -4.913 1.00 . A A . 142 LEU HD23 1 1
3 8011 1 1 141 LEU HG H -0.540 -24.770 -6.057 1.00 . A A . 142 LEU HG 1 1
3 8012 1 1 141 LEU N N 0.878 -22.811 -9.189 1.00 . A A . 142 LEU N 1 1
3 8013 1 1 141 LEU O O -0.789 -24.570 -10.430 1.00 . A A . 142 LEU O 1 1
3 8014 1 1 142 SER C C -3.726 -24.679 -10.264 1.00 . A A . 143 SER C 1 1
3 8015 1 1 142 SER CA C -3.057 -25.621 -9.267 1.00 . A A . 143 SER CA 1 1
3 8016 1 1 142 SER CB C -4.097 -26.120 -8.268 1.00 . A A . 143 SER CB 1 1
3 8017 1 1 142 SER H H -2.046 -24.812 -7.590 1.00 . A A . 143 SER H 1 1
3 8018 1 1 142 SER HA H -2.644 -26.466 -9.798 1.00 . A A . 143 SER HA 1 1
3 8019 1 1 142 SER HB2 H -4.893 -26.623 -8.790 1.00 . A A . 143 SER HB2 1 1
3 8020 1 1 142 SER HB3 H -3.628 -26.810 -7.580 1.00 . A A . 143 SER HB3 1 1
3 8021 1 1 142 SER HG H -5.204 -24.527 -8.149 1.00 . A A . 143 SER HG 1 1
3 8022 1 1 142 SER N N -1.984 -24.932 -8.561 1.00 . A A . 143 SER N 1 1
3 8023 1 1 142 SER O O -4.084 -25.078 -11.371 1.00 . A A . 143 SER O 1 1
3 8024 1 1 142 SER OG O -4.627 -25.012 -7.555 1.00 . A A . 143 SER OG 1 1
3 8025 1 1 143 GLY C C -4.323 -21.040 -10.151 1.00 . A A . 144 GLY C 1 1
3 8026 1 1 143 GLY CA C -4.519 -22.426 -10.717 1.00 . A A . 144 GLY CA 1 1
3 8027 1 1 143 GLY H H -3.586 -23.165 -8.963 1.00 . A A . 144 GLY H 1 1
3 8028 1 1 143 GLY HA2 H -4.075 -22.465 -11.693 1.00 . A A . 144 GLY HA2 1 1
3 8029 1 1 143 GLY HA3 H -5.577 -22.632 -10.792 1.00 . A A . 144 GLY HA3 1 1
3 8030 1 1 143 GLY N N -3.891 -23.425 -9.858 1.00 . A A . 144 GLY N 1 1
3 8031 1 1 143 GLY O O -4.897 -20.066 -10.641 1.00 . A A . 144 GLY O 1 1
3 8032 1 1 144 LEU C C -2.069 -18.975 -9.159 1.00 . A A . 145 LEU C 1 1
3 8033 1 1 144 LEU CA C -3.239 -19.685 -8.456 1.00 . A A . 145 LEU CA 1 1
3 8034 1 1 144 LEU CB C -2.870 -19.956 -6.992 1.00 . A A . 145 LEU CB 1 1
3 8035 1 1 144 LEU CD1 C -4.256 -18.226 -5.766 1.00 . A A . 145 LEU CD1 1 1
3 8036 1 1 144 LEU CD2 C -1.992 -18.844 -4.919 1.00 . A A . 145 LEU CD2 1 1
3 8037 1 1 144 LEU CG C -2.836 -18.643 -6.183 1.00 . A A . 145 LEU CG 1 1
3 8038 1 1 144 LEU H H -3.094 -21.772 -8.756 1.00 . A A . 145 LEU H 1 1
3 8039 1 1 144 LEU HA H -4.127 -19.087 -8.493 1.00 . A A . 145 LEU HA 1 1
3 8040 1 1 144 LEU HB2 H -3.595 -20.629 -6.561 1.00 . A A . 145 LEU HB2 1 1
3 8041 1 1 144 LEU HB3 H -1.893 -20.422 -6.963 1.00 . A A . 145 LEU HB3 1 1
3 8042 1 1 144 LEU HD11 H -4.194 -17.408 -5.064 1.00 . A A . 145 LEU HD11 1 1
3 8043 1 1 144 LEU HD12 H -4.761 -19.059 -5.297 1.00 . A A . 145 LEU HD12 1 1
3 8044 1 1 144 LEU HD13 H -4.817 -17.907 -6.631 1.00 . A A . 145 LEU HD13 1 1
3 8045 1 1 144 LEU HD21 H -2.146 -18.012 -4.247 1.00 . A A . 145 LEU HD21 1 1
3 8046 1 1 144 LEU HD22 H -0.947 -18.902 -5.190 1.00 . A A . 145 LEU HD22 1 1
3 8047 1 1 144 LEU HD23 H -2.286 -19.761 -4.431 1.00 . A A . 145 LEU HD23 1 1
3 8048 1 1 144 LEU HG H -2.396 -17.864 -6.786 1.00 . A A . 145 LEU HG 1 1
3 8049 1 1 144 LEU N N -3.513 -20.957 -9.106 1.00 . A A . 145 LEU N 1 1
3 8050 1 1 144 LEU O O -1.017 -19.588 -9.343 1.00 . A A . 145 LEU O 1 1
3 8051 1 1 145 PRO C C 0.278 -17.336 -9.641 1.00 . A A . 146 PRO C 1 1
3 8052 1 1 145 PRO CA C -1.094 -16.991 -10.242 1.00 . A A . 146 PRO CA 1 1
3 8053 1 1 145 PRO CB C -1.461 -15.523 -10.018 1.00 . A A . 146 PRO CB 1 1
3 8054 1 1 145 PRO CD C -3.399 -16.852 -9.423 1.00 . A A . 146 PRO CD 1 1
3 8055 1 1 145 PRO CG C -2.958 -15.507 -10.030 1.00 . A A . 146 PRO CG 1 1
3 8056 1 1 145 PRO HA H -1.115 -17.210 -11.294 1.00 . A A . 146 PRO HA 1 1
3 8057 1 1 145 PRO HB2 H -1.083 -15.185 -9.062 1.00 . A A . 146 PRO HB2 1 1
3 8058 1 1 145 PRO HB3 H -1.073 -14.906 -10.816 1.00 . A A . 146 PRO HB3 1 1
3 8059 1 1 145 PRO HD2 H -3.665 -16.729 -8.382 1.00 . A A . 146 PRO HD2 1 1
3 8060 1 1 145 PRO HD3 H -4.229 -17.272 -9.975 1.00 . A A . 146 PRO HD3 1 1
3 8061 1 1 145 PRO HG2 H -3.329 -14.679 -9.434 1.00 . A A . 146 PRO HG2 1 1
3 8062 1 1 145 PRO HG3 H -3.325 -15.426 -11.046 1.00 . A A . 146 PRO HG3 1 1
3 8063 1 1 145 PRO N N -2.204 -17.719 -9.561 1.00 . A A . 146 PRO N 1 1
3 8064 1 1 145 PRO O O 0.361 -17.763 -8.488 1.00 . A A . 146 PRO O 1 1
3 8065 1 1 146 PRO C C 3.245 -16.433 -8.923 1.00 . A A . 147 PRO C 1 1
3 8066 1 1 146 PRO CA C 2.729 -17.484 -9.907 1.00 . A A . 147 PRO CA 1 1
3 8067 1 1 146 PRO CB C 3.558 -17.501 -11.200 1.00 . A A . 147 PRO CB 1 1
3 8068 1 1 146 PRO CD C 1.370 -16.657 -11.776 1.00 . A A . 147 PRO CD 1 1
3 8069 1 1 146 PRO CG C 2.866 -16.521 -12.091 1.00 . A A . 147 PRO CG 1 1
3 8070 1 1 146 PRO HA H 2.750 -18.460 -9.450 1.00 . A A . 147 PRO HA 1 1
3 8071 1 1 146 PRO HB2 H 4.581 -17.192 -11.007 1.00 . A A . 147 PRO HB2 1 1
3 8072 1 1 146 PRO HB3 H 3.541 -18.485 -11.647 1.00 . A A . 147 PRO HB3 1 1
3 8073 1 1 146 PRO HD2 H 0.880 -15.695 -11.837 1.00 . A A . 147 PRO HD2 1 1
3 8074 1 1 146 PRO HD3 H 0.905 -17.367 -12.443 1.00 . A A . 147 PRO HD3 1 1
3 8075 1 1 146 PRO HG2 H 3.209 -15.518 -11.874 1.00 . A A . 147 PRO HG2 1 1
3 8076 1 1 146 PRO HG3 H 3.047 -16.760 -13.129 1.00 . A A . 147 PRO HG3 1 1
3 8077 1 1 146 PRO N N 1.348 -17.169 -10.390 1.00 . A A . 147 PRO N 1 1
3 8078 1 1 146 PRO O O 2.496 -15.570 -8.472 1.00 . A A . 147 PRO O 1 1
3 8079 1 1 147 CYS C C 6.267 -14.804 -8.425 1.00 . A A . 148 CYS C 1 1
3 8080 1 1 147 CYS CA C 5.191 -15.587 -7.686 1.00 . A A . 148 CYS CA 1 1
3 8081 1 1 147 CYS CB C 5.831 -16.368 -6.536 1.00 . A A . 148 CYS CB 1 1
3 8082 1 1 147 CYS H H 5.077 -17.215 -9.007 1.00 . A A . 148 CYS H 1 1
3 8083 1 1 147 CYS HA H 4.468 -14.904 -7.279 1.00 . A A . 148 CYS HA 1 1
3 8084 1 1 147 CYS HB2 H 6.717 -16.874 -6.890 1.00 . A A . 148 CYS HB2 1 1
3 8085 1 1 147 CYS HB3 H 6.098 -15.686 -5.743 1.00 . A A . 148 CYS HB3 1 1
3 8086 1 1 147 CYS HG H 3.781 -17.164 -5.891 1.00 . A A . 148 CYS HG 1 1
3 8087 1 1 147 CYS N N 4.540 -16.516 -8.606 1.00 . A A . 148 CYS N 1 1
3 8088 1 1 147 CYS O O 7.456 -15.081 -8.275 1.00 . A A . 148 CYS O 1 1
3 8089 1 1 147 CYS SG S 4.644 -17.583 -5.913 1.00 . A A . 148 CYS SG 1 1
3 8090 1 1 148 ARG C C 7.893 -12.498 -9.081 1.00 . A A . 149 ARG C 1 1
3 8091 1 1 148 ARG CA C 6.807 -13.041 -9.997 1.00 . A A . 149 ARG CA 1 1
3 8092 1 1 148 ARG CB C 6.107 -11.889 -10.734 1.00 . A A . 149 ARG CB 1 1
3 8093 1 1 148 ARG CD C 4.656 -9.870 -10.513 1.00 . A A . 149 ARG CD 1 1
3 8094 1 1 148 ARG CG C 5.310 -11.029 -9.757 1.00 . A A . 149 ARG CG 1 1
3 8095 1 1 148 ARG CZ C 2.642 -9.276 -9.270 1.00 . A A . 149 ARG CZ 1 1
3 8096 1 1 148 ARG H H 4.888 -13.661 -9.332 1.00 . A A . 149 ARG H 1 1
3 8097 1 1 148 ARG HA H 7.272 -13.684 -10.732 1.00 . A A . 149 ARG HA 1 1
3 8098 1 1 148 ARG HB2 H 6.849 -11.278 -11.224 1.00 . A A . 149 ARG HB2 1 1
3 8099 1 1 148 ARG HB3 H 5.438 -12.295 -11.470 1.00 . A A . 149 ARG HB3 1 1
3 8100 1 1 148 ARG HD2 H 5.424 -9.285 -10.996 1.00 . A A . 149 ARG HD2 1 1
3 8101 1 1 148 ARG HD3 H 3.988 -10.266 -11.265 1.00 . A A . 149 ARG HD3 1 1
3 8102 1 1 148 ARG HE H 4.353 -8.236 -9.195 1.00 . A A . 149 ARG HE 1 1
3 8103 1 1 148 ARG HG2 H 4.545 -11.632 -9.291 1.00 . A A . 149 ARG HG2 1 1
3 8104 1 1 148 ARG HG3 H 5.969 -10.637 -9.006 1.00 . A A . 149 ARG HG3 1 1
3 8105 1 1 148 ARG HH11 H 2.530 -10.920 -10.404 1.00 . A A . 149 ARG HH11 1 1
3 8106 1 1 148 ARG HH12 H 1.086 -10.501 -9.544 1.00 . A A . 149 ARG HH12 1 1
3 8107 1 1 148 ARG HH21 H 2.464 -7.705 -8.042 1.00 . A A . 149 ARG HH21 1 1
3 8108 1 1 148 ARG HH22 H 1.052 -8.695 -8.203 1.00 . A A . 149 ARG HH22 1 1
3 8109 1 1 148 ARG N N 5.849 -13.833 -9.235 1.00 . A A . 149 ARG N 1 1
3 8110 1 1 148 ARG NE N 3.911 -9.017 -9.589 1.00 . A A . 149 ARG NE 1 1
3 8111 1 1 148 ARG NH1 N 2.040 -10.313 -9.778 1.00 . A A . 149 ARG NH1 1 1
3 8112 1 1 148 ARG NH2 N 2.004 -8.498 -8.441 1.00 . A A . 149 ARG NH2 1 1
3 8113 1 1 148 ARG O O 9.065 -12.465 -9.453 1.00 . A A . 149 ARG O 1 1
3 8114 1 1 149 THR C C 7.868 -11.626 -5.525 1.00 . A A . 150 THR C 1 1
3 8115 1 1 149 THR CA C 8.474 -11.572 -6.920 1.00 . A A . 150 THR CA 1 1
3 8116 1 1 149 THR CB C 8.887 -10.111 -7.300 1.00 . A A . 150 THR CB 1 1
3 8117 1 1 149 THR CG2 C 10.328 -10.065 -7.841 1.00 . A A . 150 THR CG2 1 1
3 8118 1 1 149 THR H H 6.556 -12.153 -7.619 1.00 . A A . 150 THR H 1 1
3 8119 1 1 149 THR HA H 9.343 -12.215 -6.930 1.00 . A A . 150 THR HA 1 1
3 8120 1 1 149 THR HB H 8.826 -9.462 -6.432 1.00 . A A . 150 THR HB 1 1
3 8121 1 1 149 THR HG1 H 7.473 -8.923 -7.904 1.00 . A A . 150 THR HG1 1 1
3 8122 1 1 149 THR HG21 H 10.597 -9.044 -8.065 1.00 . A A . 150 THR HG21 1 1
3 8123 1 1 149 THR HG22 H 10.397 -10.660 -8.738 1.00 . A A . 150 THR HG22 1 1
3 8124 1 1 149 THR HG23 H 11.006 -10.458 -7.097 1.00 . A A . 150 THR HG23 1 1
3 8125 1 1 149 THR N N 7.507 -12.091 -7.878 1.00 . A A . 150 THR N 1 1
3 8126 1 1 149 THR O O 6.674 -11.882 -5.362 1.00 . A A . 150 THR O 1 1
3 8127 1 1 149 THR OG1 O 8.002 -9.621 -8.296 1.00 . A A . 150 THR OG1 1 1
3 8128 1 1 150 VAL C C 7.100 -10.370 -3.044 1.00 . A A . 151 VAL C 1 1
3 8129 1 1 150 VAL CA C 8.231 -11.381 -3.176 1.00 . A A . 151 VAL CA 1 1
3 8130 1 1 150 VAL CB C 9.403 -11.044 -2.246 1.00 . A A . 151 VAL CB 1 1
3 8131 1 1 150 VAL CG1 C 10.247 -12.310 -1.966 1.00 . A A . 151 VAL CG1 1 1
3 8132 1 1 150 VAL CG2 C 10.276 -9.954 -2.911 1.00 . A A . 151 VAL CG2 1 1
3 8133 1 1 150 VAL H H 9.621 -11.169 -4.690 1.00 . A A . 151 VAL H 1 1
3 8134 1 1 150 VAL HA H 7.865 -12.355 -2.959 1.00 . A A . 151 VAL HA 1 1
3 8135 1 1 150 VAL HB H 9.027 -10.667 -1.322 1.00 . A A . 151 VAL HB 1 1
3 8136 1 1 150 VAL HG11 H 10.772 -12.181 -1.044 1.00 . A A . 151 VAL HG11 1 1
3 8137 1 1 150 VAL HG12 H 10.953 -12.466 -2.765 1.00 . A A . 151 VAL HG12 1 1
3 8138 1 1 150 VAL HG13 H 9.612 -13.179 -1.880 1.00 . A A . 151 VAL HG13 1 1
3 8139 1 1 150 VAL HG21 H 9.650 -9.268 -3.471 1.00 . A A . 151 VAL HG21 1 1
3 8140 1 1 150 VAL HG22 H 10.988 -10.415 -3.581 1.00 . A A . 151 VAL HG22 1 1
3 8141 1 1 150 VAL HG23 H 10.803 -9.404 -2.151 1.00 . A A . 151 VAL HG23 1 1
3 8142 1 1 150 VAL N N 8.692 -11.372 -4.524 1.00 . A A . 151 VAL N 1 1
3 8143 1 1 150 VAL O O 6.260 -10.452 -2.148 1.00 . A A . 151 VAL O 1 1
3 8144 1 1 151 ASP C C 4.690 -9.207 -4.229 1.00 . A A . 152 ASP C 1 1
3 8145 1 1 151 ASP CA C 5.992 -8.454 -3.973 1.00 . A A . 152 ASP CA 1 1
3 8146 1 1 151 ASP CB C 6.235 -7.393 -5.064 1.00 . A A . 152 ASP CB 1 1
3 8147 1 1 151 ASP CG C 7.164 -6.287 -4.549 1.00 . A A . 152 ASP CG 1 1
3 8148 1 1 151 ASP H H 7.729 -9.423 -4.690 1.00 . A A . 152 ASP H 1 1
3 8149 1 1 151 ASP HA H 5.936 -7.984 -3.002 1.00 . A A . 152 ASP HA 1 1
3 8150 1 1 151 ASP HB2 H 6.691 -7.864 -5.924 1.00 . A A . 152 ASP HB2 1 1
3 8151 1 1 151 ASP HB3 H 5.293 -6.953 -5.357 1.00 . A A . 152 ASP HB3 1 1
3 8152 1 1 151 ASP N N 7.058 -9.434 -3.975 1.00 . A A . 152 ASP N 1 1
3 8153 1 1 151 ASP O O 3.633 -8.859 -3.699 1.00 . A A . 152 ASP O 1 1
3 8154 1 1 151 ASP OD1 O 7.498 -6.307 -3.375 1.00 . A A . 152 ASP OD1 1 1
3 8155 1 1 151 ASP OD2 O 7.528 -5.434 -5.341 1.00 . A A . 152 ASP OD2 1 1
3 8156 1 1 152 GLU C C 3.072 -11.717 -4.070 1.00 . A A . 153 GLU C 1 1
3 8157 1 1 152 GLU CA C 3.631 -11.078 -5.359 1.00 . A A . 153 GLU CA 1 1
3 8158 1 1 152 GLU CB C 4.041 -12.162 -6.396 1.00 . A A . 153 GLU CB 1 1
3 8159 1 1 152 GLU CD C 1.727 -13.131 -6.548 1.00 . A A . 153 GLU CD 1 1
3 8160 1 1 152 GLU CG C 2.866 -12.488 -7.332 1.00 . A A . 153 GLU CG 1 1
3 8161 1 1 152 GLU H H 5.662 -10.493 -5.423 1.00 . A A . 153 GLU H 1 1
3 8162 1 1 152 GLU HA H 2.870 -10.437 -5.784 1.00 . A A . 153 GLU HA 1 1
3 8163 1 1 152 GLU HB2 H 4.866 -11.802 -6.990 1.00 . A A . 153 GLU HB2 1 1
3 8164 1 1 152 GLU HB3 H 4.362 -13.053 -5.890 1.00 . A A . 153 GLU HB3 1 1
3 8165 1 1 152 GLU HG2 H 2.519 -11.578 -7.788 1.00 . A A . 153 GLU HG2 1 1
3 8166 1 1 152 GLU HG3 H 3.196 -13.162 -8.104 1.00 . A A . 153 GLU HG3 1 1
3 8167 1 1 152 GLU N N 4.790 -10.261 -5.041 1.00 . A A . 153 GLU N 1 1
3 8168 1 1 152 GLU O O 2.125 -11.193 -3.489 1.00 . A A . 153 GLU O 1 1
3 8169 1 1 152 GLU OE1 O 1.138 -12.445 -5.727 1.00 . A A . 153 GLU OE1 1 1
3 8170 1 1 152 GLU OE2 O 1.461 -14.299 -6.778 1.00 . A A . 153 GLU OE2 1 1
3 8171 1 1 153 VAL C C 2.846 -12.562 -1.307 1.00 . A A . 154 VAL C 1 1
3 8172 1 1 153 VAL CA C 3.344 -13.528 -2.376 1.00 . A A . 154 VAL CA 1 1
3 8173 1 1 153 VAL CB C 4.594 -14.245 -1.838 1.00 . A A . 154 VAL CB 1 1
3 8174 1 1 153 VAL CG1 C 5.697 -13.219 -1.637 1.00 . A A . 154 VAL CG1 1 1
3 8175 1 1 153 VAL CG2 C 4.303 -14.930 -0.500 1.00 . A A . 154 VAL CG2 1 1
3 8176 1 1 153 VAL H H 4.485 -13.130 -4.115 1.00 . A A . 154 VAL H 1 1
3 8177 1 1 153 VAL HA H 2.596 -14.274 -2.589 1.00 . A A . 154 VAL HA 1 1
3 8178 1 1 153 VAL HB H 4.920 -14.981 -2.559 1.00 . A A . 154 VAL HB 1 1
3 8179 1 1 153 VAL HG11 H 5.765 -12.629 -2.524 1.00 . A A . 154 VAL HG11 1 1
3 8180 1 1 153 VAL HG12 H 6.643 -13.717 -1.457 1.00 . A A . 154 VAL HG12 1 1
3 8181 1 1 153 VAL HG13 H 5.454 -12.580 -0.797 1.00 . A A . 154 VAL HG13 1 1
3 8182 1 1 153 VAL HG21 H 3.429 -15.555 -0.594 1.00 . A A . 154 VAL HG21 1 1
3 8183 1 1 153 VAL HG22 H 4.136 -14.184 0.261 1.00 . A A . 154 VAL HG22 1 1
3 8184 1 1 153 VAL HG23 H 5.156 -15.540 -0.223 1.00 . A A . 154 VAL HG23 1 1
3 8185 1 1 153 VAL N N 3.715 -12.808 -3.613 1.00 . A A . 154 VAL N 1 1
3 8186 1 1 153 VAL O O 1.987 -12.904 -0.501 1.00 . A A . 154 VAL O 1 1
3 8187 1 1 154 ARG C C 1.631 -9.834 -0.530 1.00 . A A . 155 ARG C 1 1
3 8188 1 1 154 ARG CA C 3.048 -10.344 -0.310 1.00 . A A . 155 ARG CA 1 1
3 8189 1 1 154 ARG CB C 4.015 -9.159 -0.425 1.00 . A A . 155 ARG CB 1 1
3 8190 1 1 154 ARG CD C 2.932 -6.985 0.361 1.00 . A A . 155 ARG CD 1 1
3 8191 1 1 154 ARG CG C 3.849 -8.156 0.756 1.00 . A A . 155 ARG CG 1 1
3 8192 1 1 154 ARG CZ C 2.133 -4.906 1.337 1.00 . A A . 155 ARG CZ 1 1
3 8193 1 1 154 ARG H H 4.111 -11.166 -1.960 1.00 . A A . 155 ARG H 1 1
3 8194 1 1 154 ARG HA H 3.126 -10.767 0.679 1.00 . A A . 155 ARG HA 1 1
3 8195 1 1 154 ARG HB2 H 5.012 -9.543 -0.429 1.00 . A A . 155 ARG HB2 1 1
3 8196 1 1 154 ARG HB3 H 3.836 -8.657 -1.363 1.00 . A A . 155 ARG HB3 1 1
3 8197 1 1 154 ARG HD2 H 3.305 -6.525 -0.540 1.00 . A A . 155 ARG HD2 1 1
3 8198 1 1 154 ARG HD3 H 1.933 -7.354 0.185 1.00 . A A . 155 ARG HD3 1 1
3 8199 1 1 154 ARG HE H 3.436 -6.130 2.236 1.00 . A A . 155 ARG HE 1 1
3 8200 1 1 154 ARG HG2 H 3.431 -8.658 1.614 1.00 . A A . 155 ARG HG2 1 1
3 8201 1 1 154 ARG HG3 H 4.819 -7.759 1.026 1.00 . A A . 155 ARG HG3 1 1
3 8202 1 1 154 ARG HH11 H 1.489 -5.330 -0.508 1.00 . A A . 155 ARG HH11 1 1
3 8203 1 1 154 ARG HH12 H 0.866 -3.872 0.184 1.00 . A A . 155 ARG HH12 1 1
3 8204 1 1 154 ARG HH21 H 2.618 -4.221 3.156 1.00 . A A . 155 ARG HH21 1 1
3 8205 1 1 154 ARG HH22 H 1.506 -3.240 2.258 1.00 . A A . 155 ARG HH22 1 1
3 8206 1 1 154 ARG N N 3.416 -11.363 -1.297 1.00 . A A . 155 ARG N 1 1
3 8207 1 1 154 ARG NE N 2.897 -5.991 1.430 1.00 . A A . 155 ARG NE 1 1
3 8208 1 1 154 ARG NH1 N 1.443 -4.685 0.253 1.00 . A A . 155 ARG NH1 1 1
3 8209 1 1 154 ARG NH2 N 2.082 -4.056 2.327 1.00 . A A . 155 ARG NH2 1 1
3 8210 1 1 154 ARG O O 0.813 -9.817 0.382 1.00 . A A . 155 ARG O 1 1
3 8211 1 1 155 ALA C C -0.951 -10.082 -2.040 1.00 . A A . 156 ALA C 1 1
3 8212 1 1 155 ALA CA C 0.008 -8.918 -2.069 1.00 . A A . 156 ALA CA 1 1
3 8213 1 1 155 ALA CB C -0.002 -8.274 -3.459 1.00 . A A . 156 ALA CB 1 1
3 8214 1 1 155 ALA H H 2.037 -9.479 -2.454 1.00 . A A . 156 ALA H 1 1
3 8215 1 1 155 ALA HA H -0.284 -8.188 -1.328 1.00 . A A . 156 ALA HA 1 1
3 8216 1 1 155 ALA HB1 H 0.829 -7.589 -3.545 1.00 . A A . 156 ALA HB1 1 1
3 8217 1 1 155 ALA HB2 H -0.928 -7.737 -3.600 1.00 . A A . 156 ALA HB2 1 1
3 8218 1 1 155 ALA HB3 H 0.088 -9.045 -4.212 1.00 . A A . 156 ALA HB3 1 1
3 8219 1 1 155 ALA N N 1.344 -9.426 -1.753 1.00 . A A . 156 ALA N 1 1
3 8220 1 1 155 ALA O O -2.172 -9.935 -1.981 1.00 . A A . 156 ALA O 1 1
3 8221 1 1 156 GLN C C -1.378 -13.001 -0.726 1.00 . A A . 157 GLN C 1 1
3 8222 1 1 156 GLN CA C -1.026 -12.514 -2.140 1.00 . A A . 157 GLN CA 1 1
3 8223 1 1 156 GLN CB C -0.073 -13.506 -2.873 1.00 . A A . 157 GLN CB 1 1
3 8224 1 1 156 GLN CD C -1.723 -15.053 -3.955 1.00 . A A . 157 GLN CD 1 1
3 8225 1 1 156 GLN CG C -0.652 -13.997 -4.201 1.00 . A A . 157 GLN CG 1 1
3 8226 1 1 156 GLN H H 0.636 -11.238 -2.180 1.00 . A A . 157 GLN H 1 1
3 8227 1 1 156 GLN HA H -1.942 -12.405 -2.701 1.00 . A A . 157 GLN HA 1 1
3 8228 1 1 156 GLN HB2 H 0.829 -12.991 -3.097 1.00 . A A . 157 GLN HB2 1 1
3 8229 1 1 156 GLN HB3 H 0.172 -14.347 -2.246 1.00 . A A . 157 GLN HB3 1 1
3 8230 1 1 156 GLN HE21 H -3.060 -14.189 -5.140 1.00 . A A . 157 GLN HE21 1 1
3 8231 1 1 156 GLN HE22 H -3.574 -15.622 -4.390 1.00 . A A . 157 GLN HE22 1 1
3 8232 1 1 156 GLN HG2 H -1.081 -13.161 -4.733 1.00 . A A . 157 GLN HG2 1 1
3 8233 1 1 156 GLN HG3 H 0.144 -14.412 -4.793 1.00 . A A . 157 GLN HG3 1 1
3 8234 1 1 156 GLN N N -0.341 -11.238 -2.116 1.00 . A A . 157 GLN N 1 1
3 8235 1 1 156 GLN NE2 N -2.882 -14.946 -4.545 1.00 . A A . 157 GLN NE2 1 1
3 8236 1 1 156 GLN O O -2.490 -13.471 -0.487 1.00 . A A . 157 GLN O 1 1
3 8237 1 1 156 GLN OE1 O -1.497 -16.004 -3.207 1.00 . A A . 157 GLN OE1 1 1
3 8238 1 1 157 PHE C C -0.210 -12.326 2.606 1.00 . A A . 158 PHE C 1 1
3 8239 1 1 157 PHE CA C -0.635 -13.376 1.586 1.00 . A A . 158 PHE CA 1 1
3 8240 1 1 157 PHE CB C 0.183 -14.649 1.821 1.00 . A A . 158 PHE CB 1 1
3 8241 1 1 157 PHE CD1 C -1.462 -16.058 3.117 1.00 . A A . 158 PHE CD1 1 1
3 8242 1 1 157 PHE CD2 C 0.496 -15.203 4.267 1.00 . A A . 158 PHE CD2 1 1
3 8243 1 1 157 PHE CE1 C -1.884 -16.678 4.299 1.00 . A A . 158 PHE CE1 1 1
3 8244 1 1 157 PHE CE2 C 0.074 -15.825 5.449 1.00 . A A . 158 PHE CE2 1 1
3 8245 1 1 157 PHE CG C -0.271 -15.320 3.100 1.00 . A A . 158 PHE CG 1 1
3 8246 1 1 157 PHE CZ C -1.117 -16.562 5.465 1.00 . A A . 158 PHE CZ 1 1
3 8247 1 1 157 PHE H H 0.452 -12.544 -0.046 1.00 . A A . 158 PHE H 1 1
3 8248 1 1 157 PHE HA H -1.682 -13.605 1.740 1.00 . A A . 158 PHE HA 1 1
3 8249 1 1 157 PHE HB2 H 0.043 -15.320 0.990 1.00 . A A . 158 PHE HB2 1 1
3 8250 1 1 157 PHE HB3 H 1.228 -14.394 1.901 1.00 . A A . 158 PHE HB3 1 1
3 8251 1 1 157 PHE HD1 H -2.054 -16.150 2.218 1.00 . A A . 158 PHE HD1 1 1
3 8252 1 1 157 PHE HD2 H 1.415 -14.637 4.254 1.00 . A A . 158 PHE HD2 1 1
3 8253 1 1 157 PHE HE1 H -2.802 -17.249 4.312 1.00 . A A . 158 PHE HE1 1 1
3 8254 1 1 157 PHE HE2 H 0.665 -15.735 6.348 1.00 . A A . 158 PHE HE2 1 1
3 8255 1 1 157 PHE HZ H -1.442 -17.039 6.377 1.00 . A A . 158 PHE HZ 1 1
3 8256 1 1 157 PHE N N -0.419 -12.911 0.203 1.00 . A A . 158 PHE N 1 1
3 8257 1 1 157 PHE O O -0.724 -12.295 3.724 1.00 . A A . 158 PHE O 1 1
3 8258 1 1 158 GLY C C 2.485 -10.954 3.867 1.00 . A A . 159 GLY C 1 1
3 8259 1 1 158 GLY CA C 1.249 -10.449 3.140 1.00 . A A . 159 GLY CA 1 1
3 8260 1 1 158 GLY H H 1.123 -11.563 1.328 1.00 . A A . 159 GLY H 1 1
3 8261 1 1 158 GLY HA2 H 1.511 -9.570 2.574 1.00 . A A . 159 GLY HA2 1 1
3 8262 1 1 158 GLY HA3 H 0.492 -10.190 3.867 1.00 . A A . 159 GLY HA3 1 1
3 8263 1 1 158 GLY N N 0.741 -11.481 2.229 1.00 . A A . 159 GLY N 1 1
3 8264 1 1 158 GLY O O 2.821 -10.482 4.953 1.00 . A A . 159 GLY O 1 1
3 8265 1 1 159 ALA C C 5.270 -11.411 4.404 1.00 . A A . 160 ALA C 1 1
3 8266 1 1 159 ALA CA C 4.365 -12.496 3.820 1.00 . A A . 160 ALA CA 1 1
3 8267 1 1 159 ALA CB C 5.121 -13.261 2.728 1.00 . A A . 160 ALA CB 1 1
3 8268 1 1 159 ALA H H 2.841 -12.250 2.387 1.00 . A A . 160 ALA H 1 1
3 8269 1 1 159 ALA HA H 4.092 -13.185 4.604 1.00 . A A . 160 ALA HA 1 1
3 8270 1 1 159 ALA HB1 H 4.662 -14.228 2.580 1.00 . A A . 160 ALA HB1 1 1
3 8271 1 1 159 ALA HB2 H 6.150 -13.394 3.019 1.00 . A A . 160 ALA HB2 1 1
3 8272 1 1 159 ALA HB3 H 5.079 -12.701 1.805 1.00 . A A . 160 ALA HB3 1 1
3 8273 1 1 159 ALA N N 3.161 -11.917 3.249 1.00 . A A . 160 ALA N 1 1
3 8274 1 1 159 ALA O O 5.099 -10.999 5.552 1.00 . A A . 160 ALA O 1 1
3 8275 1 1 160 ALA C C 7.933 -10.494 5.301 1.00 . A A . 161 ALA C 1 1
3 8276 1 1 160 ALA CA C 7.187 -9.965 4.079 1.00 . A A . 161 ALA CA 1 1
3 8277 1 1 160 ALA CB C 6.446 -8.674 4.440 1.00 . A A . 161 ALA CB 1 1
3 8278 1 1 160 ALA H H 6.352 -11.352 2.713 1.00 . A A . 161 ALA H 1 1
3 8279 1 1 160 ALA HA H 7.896 -9.755 3.292 1.00 . A A . 161 ALA HA 1 1
3 8280 1 1 160 ALA HB1 H 7.153 -7.860 4.501 1.00 . A A . 161 ALA HB1 1 1
3 8281 1 1 160 ALA HB2 H 5.954 -8.794 5.394 1.00 . A A . 161 ALA HB2 1 1
3 8282 1 1 160 ALA HB3 H 5.711 -8.455 3.681 1.00 . A A . 161 ALA HB3 1 1
3 8283 1 1 160 ALA N N 6.248 -10.975 3.614 1.00 . A A . 161 ALA N 1 1
3 8284 1 1 160 ALA O O 8.248 -9.747 6.226 1.00 . A A . 161 ALA O 1 1
3 8285 1 1 161 PHE C C 9.223 -13.906 5.979 1.00 . A A . 162 PHE C 1 1
3 8286 1 1 161 PHE CA C 8.909 -12.457 6.384 1.00 . A A . 162 PHE CA 1 1
3 8287 1 1 161 PHE CB C 8.059 -12.394 7.689 1.00 . A A . 162 PHE CB 1 1
3 8288 1 1 161 PHE CD1 C 9.767 -11.431 9.292 1.00 . A A . 162 PHE CD1 1 1
3 8289 1 1 161 PHE CD2 C 7.794 -10.118 8.781 1.00 . A A . 162 PHE CD2 1 1
3 8290 1 1 161 PHE CE1 C 10.224 -10.413 10.141 1.00 . A A . 162 PHE CE1 1 1
3 8291 1 1 161 PHE CE2 C 8.250 -9.102 9.629 1.00 . A A . 162 PHE CE2 1 1
3 8292 1 1 161 PHE CG C 8.552 -11.285 8.611 1.00 . A A . 162 PHE CG 1 1
3 8293 1 1 161 PHE CZ C 9.464 -9.249 10.309 1.00 . A A . 162 PHE CZ 1 1
3 8294 1 1 161 PHE H H 7.920 -12.334 4.512 1.00 . A A . 162 PHE H 1 1
3 8295 1 1 161 PHE HA H 9.852 -11.946 6.537 1.00 . A A . 162 PHE HA 1 1
3 8296 1 1 161 PHE HB2 H 7.030 -12.198 7.429 1.00 . A A . 162 PHE HB2 1 1
3 8297 1 1 161 PHE HB3 H 8.116 -13.337 8.219 1.00 . A A . 162 PHE HB3 1 1
3 8298 1 1 161 PHE HD1 H 10.354 -12.329 9.165 1.00 . A A . 162 PHE HD1 1 1
3 8299 1 1 161 PHE HD2 H 6.857 -10.003 8.259 1.00 . A A . 162 PHE HD2 1 1
3 8300 1 1 161 PHE HE1 H 11.162 -10.526 10.665 1.00 . A A . 162 PHE HE1 1 1
3 8301 1 1 161 PHE HE2 H 7.664 -8.204 9.759 1.00 . A A . 162 PHE HE2 1 1
3 8302 1 1 161 PHE HZ H 9.816 -8.463 10.961 1.00 . A A . 162 PHE HZ 1 1
3 8303 1 1 161 PHE N N 8.203 -11.798 5.286 1.00 . A A . 162 PHE N 1 1
3 8304 1 1 161 PHE O O 10.391 -14.268 5.842 1.00 . A A . 162 PHE O 1 1
3 8305 1 1 162 PRO C C 8.926 -16.185 3.848 1.00 . A A . 163 PRO C 1 1
3 8306 1 1 162 PRO CA C 8.437 -16.142 5.296 1.00 . A A . 163 PRO CA 1 1
3 8307 1 1 162 PRO CB C 7.040 -16.764 5.434 1.00 . A A . 163 PRO CB 1 1
3 8308 1 1 162 PRO CD C 6.782 -14.427 5.872 1.00 . A A . 163 PRO CD 1 1
3 8309 1 1 162 PRO CG C 6.123 -15.618 5.180 1.00 . A A . 163 PRO CG 1 1
3 8310 1 1 162 PRO HA H 9.132 -16.642 5.945 1.00 . A A . 163 PRO HA 1 1
3 8311 1 1 162 PRO HB2 H 6.892 -17.547 4.700 1.00 . A A . 163 PRO HB2 1 1
3 8312 1 1 162 PRO HB3 H 6.889 -17.145 6.431 1.00 . A A . 163 PRO HB3 1 1
3 8313 1 1 162 PRO HD2 H 6.525 -13.506 5.370 1.00 . A A . 163 PRO HD2 1 1
3 8314 1 1 162 PRO HD3 H 6.498 -14.395 6.912 1.00 . A A . 163 PRO HD3 1 1
3 8315 1 1 162 PRO HG2 H 6.045 -15.440 4.118 1.00 . A A . 163 PRO HG2 1 1
3 8316 1 1 162 PRO HG3 H 5.149 -15.797 5.602 1.00 . A A . 163 PRO HG3 1 1
3 8317 1 1 162 PRO N N 8.223 -14.728 5.744 1.00 . A A . 163 PRO N 1 1
3 8318 1 1 162 PRO O O 8.709 -17.160 3.130 1.00 . A A . 163 PRO O 1 1
3 8319 1 1 163 VAL C C 11.532 -14.522 2.072 1.00 . A A . 164 VAL C 1 1
3 8320 1 1 163 VAL CA C 10.066 -14.941 2.059 1.00 . A A . 164 VAL CA 1 1
3 8321 1 1 163 VAL CB C 9.245 -13.865 1.331 1.00 . A A . 164 VAL CB 1 1
3 8322 1 1 163 VAL CG1 C 7.820 -14.395 1.075 1.00 . A A . 164 VAL CG1 1 1
3 8323 1 1 163 VAL CG2 C 9.196 -12.548 2.170 1.00 . A A . 164 VAL CG2 1 1
3 8324 1 1 163 VAL H H 9.665 -14.345 4.042 1.00 . A A . 164 VAL H 1 1
3 8325 1 1 163 VAL HA H 9.966 -15.873 1.516 1.00 . A A . 164 VAL HA 1 1
3 8326 1 1 163 VAL HB H 9.714 -13.663 0.382 1.00 . A A . 164 VAL HB 1 1
3 8327 1 1 163 VAL HG11 H 7.482 -14.967 1.927 1.00 . A A . 164 VAL HG11 1 1
3 8328 1 1 163 VAL HG12 H 7.824 -15.029 0.200 1.00 . A A . 164 VAL HG12 1 1
3 8329 1 1 163 VAL HG13 H 7.151 -13.565 0.910 1.00 . A A . 164 VAL HG13 1 1
3 8330 1 1 163 VAL HG21 H 10.042 -12.501 2.845 1.00 . A A . 164 VAL HG21 1 1
3 8331 1 1 163 VAL HG22 H 8.288 -12.505 2.750 1.00 . A A . 164 VAL HG22 1 1
3 8332 1 1 163 VAL HG23 H 9.232 -11.693 1.502 1.00 . A A . 164 VAL HG23 1 1
3 8333 1 1 163 VAL N N 9.559 -15.092 3.424 1.00 . A A . 164 VAL N 1 1
3 8334 1 1 163 VAL O O 12.053 -14.090 3.102 1.00 . A A . 164 VAL O 1 1
3 8335 1 1 164 VAL C C 13.770 -13.178 -0.331 1.00 . A A . 165 VAL C 1 1
3 8336 1 1 164 VAL CA C 13.609 -14.232 0.774 1.00 . A A . 165 VAL CA 1 1
3 8337 1 1 164 VAL CB C 14.467 -15.472 0.437 1.00 . A A . 165 VAL CB 1 1
3 8338 1 1 164 VAL CG1 C 15.934 -15.232 0.820 1.00 . A A . 165 VAL CG1 1 1
3 8339 1 1 164 VAL CG2 C 13.944 -16.677 1.222 1.00 . A A . 165 VAL CG2 1 1
3 8340 1 1 164 VAL H H 11.716 -14.964 0.123 1.00 . A A . 165 VAL H 1 1
3 8341 1 1 164 VAL HA H 13.957 -13.805 1.707 1.00 . A A . 165 VAL HA 1 1
3 8342 1 1 164 VAL HB H 14.408 -15.683 -0.627 1.00 . A A . 165 VAL HB 1 1
3 8343 1 1 164 VAL HG11 H 16.494 -16.148 0.691 1.00 . A A . 165 VAL HG11 1 1
3 8344 1 1 164 VAL HG12 H 15.996 -14.922 1.854 1.00 . A A . 165 VAL HG12 1 1
3 8345 1 1 164 VAL HG13 H 16.351 -14.464 0.187 1.00 . A A . 165 VAL HG13 1 1
3 8346 1 1 164 VAL HG21 H 13.940 -16.444 2.275 1.00 . A A . 165 VAL HG21 1 1
3 8347 1 1 164 VAL HG22 H 14.587 -17.527 1.043 1.00 . A A . 165 VAL HG22 1 1
3 8348 1 1 164 VAL HG23 H 12.940 -16.911 0.900 1.00 . A A . 165 VAL HG23 1 1
3 8349 1 1 164 VAL N N 12.194 -14.628 0.910 1.00 . A A . 165 VAL N 1 1
3 8350 1 1 164 VAL O O 14.410 -13.433 -1.351 1.00 . A A . 165 VAL O 1 1
3 8351 1 1 165 PRO C C 14.595 -10.787 -1.875 1.00 . A A . 166 PRO C 1 1
3 8352 1 1 165 PRO CA C 13.281 -10.892 -1.137 1.00 . A A . 166 PRO CA 1 1
3 8353 1 1 165 PRO CB C 13.054 -9.664 -0.272 1.00 . A A . 166 PRO CB 1 1
3 8354 1 1 165 PRO CD C 12.406 -11.593 1.029 1.00 . A A . 166 PRO CD 1 1
3 8355 1 1 165 PRO CG C 12.059 -10.118 0.741 1.00 . A A . 166 PRO CG 1 1
3 8356 1 1 165 PRO HA H 12.489 -10.967 -1.850 1.00 . A A . 166 PRO HA 1 1
3 8357 1 1 165 PRO HB2 H 13.972 -9.375 0.215 1.00 . A A . 166 PRO HB2 1 1
3 8358 1 1 165 PRO HB3 H 12.662 -8.854 -0.867 1.00 . A A . 166 PRO HB3 1 1
3 8359 1 1 165 PRO HD2 H 12.978 -11.687 1.937 1.00 . A A . 166 PRO HD2 1 1
3 8360 1 1 165 PRO HD3 H 11.521 -12.175 1.094 1.00 . A A . 166 PRO HD3 1 1
3 8361 1 1 165 PRO HG2 H 12.142 -9.521 1.643 1.00 . A A . 166 PRO HG2 1 1
3 8362 1 1 165 PRO HG3 H 11.057 -10.048 0.337 1.00 . A A . 166 PRO HG3 1 1
3 8363 1 1 165 PRO N N 13.205 -12.005 -0.147 1.00 . A A . 166 PRO N 1 1
3 8364 1 1 165 PRO O O 15.674 -10.990 -1.317 1.00 . A A . 166 PRO O 1 1
3 8365 1 1 166 GLY C C 15.221 -9.942 -5.426 1.00 . A A . 167 GLY C 1 1
3 8366 1 1 166 GLY CA C 15.631 -10.264 -3.992 1.00 . A A . 167 GLY CA 1 1
3 8367 1 1 166 GLY H H 13.570 -10.275 -3.512 1.00 . A A . 167 GLY H 1 1
3 8368 1 1 166 GLY HA2 H 16.218 -9.449 -3.596 1.00 . A A . 167 GLY HA2 1 1
3 8369 1 1 166 GLY HA3 H 16.220 -11.169 -3.983 1.00 . A A . 167 GLY HA3 1 1
3 8370 1 1 166 GLY N N 14.471 -10.437 -3.144 1.00 . A A . 167 GLY N 1 1
3 8371 1 1 166 GLY O O 14.057 -9.653 -5.701 1.00 . A A . 167 GLY O 1 1
3 8372 1 1 167 GLU C C 16.957 -10.399 -8.627 1.00 . A A . 168 GLU C 1 1
3 8373 1 1 167 GLU CA C 15.920 -9.711 -7.746 1.00 . A A . 168 GLU CA 1 1
3 8374 1 1 167 GLU CB C 15.957 -8.201 -7.993 1.00 . A A . 168 GLU CB 1 1
3 8375 1 1 167 GLU CD C 15.542 -6.401 -9.676 1.00 . A A . 168 GLU CD 1 1
3 8376 1 1 167 GLU CG C 15.580 -7.906 -9.447 1.00 . A A . 168 GLU CG 1 1
3 8377 1 1 167 GLU H H 17.094 -10.234 -6.063 1.00 . A A . 168 GLU H 1 1
3 8378 1 1 167 GLU HA H 14.939 -10.084 -8.005 1.00 . A A . 168 GLU HA 1 1
3 8379 1 1 167 GLU HB2 H 15.256 -7.709 -7.335 1.00 . A A . 168 GLU HB2 1 1
3 8380 1 1 167 GLU HB3 H 16.952 -7.828 -7.802 1.00 . A A . 168 GLU HB3 1 1
3 8381 1 1 167 GLU HG2 H 16.314 -8.349 -10.106 1.00 . A A . 168 GLU HG2 1 1
3 8382 1 1 167 GLU HG3 H 14.608 -8.327 -9.657 1.00 . A A . 168 GLU HG3 1 1
3 8383 1 1 167 GLU N N 16.186 -9.996 -6.339 1.00 . A A . 168 GLU N 1 1
3 8384 1 1 167 GLU O O 18.106 -10.575 -8.226 1.00 . A A . 168 GLU O 1 1
3 8385 1 1 167 GLU OE1 O 15.528 -5.672 -8.697 1.00 . A A . 168 GLU OE1 1 1
3 8386 1 1 167 GLU OE2 O 15.522 -5.997 -10.828 1.00 . A A . 168 GLU OE2 1 1
3 8387 1 1 168 THR C C 17.791 -10.502 -11.923 1.00 . A A . 169 THR C 1 1
3 8388 1 1 168 THR CA C 17.444 -11.450 -10.787 1.00 . A A . 169 THR CA 1 1
3 8389 1 1 168 THR CB C 16.772 -12.699 -11.353 1.00 . A A . 169 THR CB 1 1
3 8390 1 1 168 THR CG2 C 15.441 -12.322 -12.005 1.00 . A A . 169 THR CG2 1 1
3 8391 1 1 168 THR H H 15.618 -10.612 -10.101 1.00 . A A . 169 THR H 1 1
3 8392 1 1 168 THR HA H 18.360 -11.745 -10.287 1.00 . A A . 169 THR HA 1 1
3 8393 1 1 168 THR HB H 16.591 -13.398 -10.553 1.00 . A A . 169 THR HB 1 1
3 8394 1 1 168 THR HG1 H 18.523 -13.255 -11.989 1.00 . A A . 169 THR HG1 1 1
3 8395 1 1 168 THR HG21 H 14.854 -11.734 -11.315 1.00 . A A . 169 THR HG21 1 1
3 8396 1 1 168 THR HG22 H 14.902 -13.220 -12.263 1.00 . A A . 169 THR HG22 1 1
3 8397 1 1 168 THR HG23 H 15.631 -11.748 -12.899 1.00 . A A . 169 THR HG23 1 1
3 8398 1 1 168 THR N N 16.545 -10.783 -9.837 1.00 . A A . 169 THR N 1 1
3 8399 1 1 168 THR O O 16.924 -9.802 -12.448 1.00 . A A . 169 THR O 1 1
3 8400 1 1 168 THR OG1 O 17.624 -13.297 -12.321 1.00 . A A . 169 THR OG1 1 1
3 8401 1 1 169 GLY C C 18.700 -9.816 -14.629 1.00 . A A . 170 GLY C 1 1
3 8402 1 1 169 GLY CA C 19.514 -9.595 -13.358 1.00 . A A . 170 GLY CA 1 1
3 8403 1 1 169 GLY H H 19.712 -11.047 -11.830 1.00 . A A . 170 GLY H 1 1
3 8404 1 1 169 GLY HA2 H 19.405 -8.567 -13.040 1.00 . A A . 170 GLY HA2 1 1
3 8405 1 1 169 GLY HA3 H 20.555 -9.792 -13.566 1.00 . A A . 170 GLY HA3 1 1
3 8406 1 1 169 GLY N N 19.064 -10.473 -12.290 1.00 . A A . 170 GLY N 1 1
3 8407 1 1 169 GLY O O 17.921 -8.953 -15.033 1.00 . A A . 170 GLY O 1 1
3 8408 1 1 170 GLY C C 19.090 -12.106 -17.427 1.00 . A A . 171 GLY C 1 1
3 8409 1 1 170 GLY CA C 18.182 -11.307 -16.501 1.00 . A A . 171 GLY CA 1 1
3 8410 1 1 170 GLY H H 19.535 -11.621 -14.901 1.00 . A A . 171 GLY H 1 1
3 8411 1 1 170 GLY HA2 H 17.307 -11.895 -16.262 1.00 . A A . 171 GLY HA2 1 1
3 8412 1 1 170 GLY HA3 H 17.875 -10.400 -17.005 1.00 . A A . 171 GLY HA3 1 1
3 8413 1 1 170 GLY N N 18.892 -10.975 -15.262 1.00 . A A . 171 GLY N 1 1
3 8414 1 1 170 GLY O O 19.638 -11.571 -18.392 1.00 . A A . 171 GLY O 1 1
3 8415 1 1 171 ARG C C 19.312 -15.490 -18.416 1.00 . A A . 172 ARG C 1 1
3 8416 1 1 171 ARG CA C 20.108 -14.292 -17.910 1.00 . A A . 172 ARG CA 1 1
3 8417 1 1 171 ARG CB C 21.267 -14.788 -17.046 1.00 . A A . 172 ARG CB 1 1
3 8418 1 1 171 ARG CD C 23.266 -14.076 -15.738 1.00 . A A . 172 ARG CD 1 1
3 8419 1 1 171 ARG CG C 22.123 -13.595 -16.627 1.00 . A A . 172 ARG CG 1 1
3 8420 1 1 171 ARG CZ C 22.461 -13.710 -13.476 1.00 . A A . 172 ARG CZ 1 1
3 8421 1 1 171 ARG H H 18.789 -13.755 -16.333 1.00 . A A . 172 ARG H 1 1
3 8422 1 1 171 ARG HA H 20.515 -13.761 -18.763 1.00 . A A . 172 ARG HA 1 1
3 8423 1 1 171 ARG HB2 H 20.879 -15.284 -16.168 1.00 . A A . 172 ARG HB2 1 1
3 8424 1 1 171 ARG HB3 H 21.872 -15.479 -17.614 1.00 . A A . 172 ARG HB3 1 1
3 8425 1 1 171 ARG HD2 H 23.785 -14.880 -16.235 1.00 . A A . 172 ARG HD2 1 1
3 8426 1 1 171 ARG HD3 H 23.951 -13.259 -15.564 1.00 . A A . 172 ARG HD3 1 1
3 8427 1 1 171 ARG HE H 22.593 -15.516 -14.336 1.00 . A A . 172 ARG HE 1 1
3 8428 1 1 171 ARG HG2 H 22.527 -13.113 -17.507 1.00 . A A . 172 ARG HG2 1 1
3 8429 1 1 171 ARG HG3 H 21.514 -12.892 -16.078 1.00 . A A . 172 ARG HG3 1 1
3 8430 1 1 171 ARG HH11 H 22.990 -12.079 -14.516 1.00 . A A . 172 ARG HH11 1 1
3 8431 1 1 171 ARG HH12 H 22.430 -11.791 -12.902 1.00 . A A . 172 ARG HH12 1 1
3 8432 1 1 171 ARG HH21 H 21.860 -15.145 -12.215 1.00 . A A . 172 ARG HH21 1 1
3 8433 1 1 171 ARG HH22 H 21.802 -13.527 -11.595 1.00 . A A . 172 ARG HH22 1 1
3 8434 1 1 171 ARG N N 19.254 -13.397 -17.118 1.00 . A A . 172 ARG N 1 1
3 8435 1 1 171 ARG NE N 22.740 -14.556 -14.465 1.00 . A A . 172 ARG NE 1 1
3 8436 1 1 171 ARG NH1 N 22.640 -12.427 -13.644 1.00 . A A . 172 ARG NH1 1 1
3 8437 1 1 171 ARG NH2 N 22.003 -14.162 -12.341 1.00 . A A . 172 ARG NH2 1 1
3 8438 1 1 171 ARG O O 19.890 -16.481 -18.855 1.00 . A A . 172 ARG O 1 1
3 8439 1 1 172 LEU C C 17.408 -17.762 -18.026 1.00 . A A . 173 LEU C 1 1
3 8440 1 1 172 LEU CA C 17.102 -16.470 -18.784 1.00 . A A . 173 LEU CA 1 1
3 8441 1 1 172 LEU CB C 17.265 -16.704 -20.298 1.00 . A A . 173 LEU CB 1 1
3 8442 1 1 172 LEU CD1 C 17.090 -14.244 -20.757 1.00 . A A . 173 LEU CD1 1 1
3 8443 1 1 172 LEU CD2 C 16.647 -15.905 -22.579 1.00 . A A . 173 LEU CD2 1 1
3 8444 1 1 172 LEU CG C 16.509 -15.626 -21.080 1.00 . A A . 173 LEU CG 1 1
3 8445 1 1 172 LEU H H 17.587 -14.572 -17.974 1.00 . A A . 173 LEU H 1 1
3 8446 1 1 172 LEU HA H 16.079 -16.188 -18.581 1.00 . A A . 173 LEU HA 1 1
3 8447 1 1 172 LEU HB2 H 18.309 -16.667 -20.561 1.00 . A A . 173 LEU HB2 1 1
3 8448 1 1 172 LEU HB3 H 16.865 -17.674 -20.560 1.00 . A A . 173 LEU HB3 1 1
3 8449 1 1 172 LEU HD11 H 16.776 -13.534 -21.511 1.00 . A A . 173 LEU HD11 1 1
3 8450 1 1 172 LEU HD12 H 18.170 -14.298 -20.742 1.00 . A A . 173 LEU HD12 1 1
3 8451 1 1 172 LEU HD13 H 16.733 -13.919 -19.791 1.00 . A A . 173 LEU HD13 1 1
3 8452 1 1 172 LEU HD21 H 16.023 -15.219 -23.131 1.00 . A A . 173 LEU HD21 1 1
3 8453 1 1 172 LEU HD22 H 16.339 -16.920 -22.785 1.00 . A A . 173 LEU HD22 1 1
3 8454 1 1 172 LEU HD23 H 17.678 -15.775 -22.876 1.00 . A A . 173 LEU HD23 1 1
3 8455 1 1 172 LEU HG H 15.465 -15.649 -20.803 1.00 . A A . 173 LEU HG 1 1
3 8456 1 1 172 LEU N N 17.984 -15.388 -18.340 1.00 . A A . 173 LEU N 1 1
3 8457 1 1 172 LEU O O 16.649 -18.165 -17.143 1.00 . A A . 173 LEU O 1 1
3 8458 1 1 173 ASN C C 17.728 -20.537 -17.413 1.00 . A A . 174 ASN C 1 1
3 8459 1 1 173 ASN CA C 18.931 -19.651 -17.728 1.00 . A A . 174 ASN CA 1 1
3 8460 1 1 173 ASN CB C 19.697 -19.346 -16.438 1.00 . A A . 174 ASN CB 1 1
3 8461 1 1 173 ASN CG C 20.932 -18.508 -16.753 1.00 . A A . 174 ASN CG 1 1
3 8462 1 1 173 ASN H H 19.088 -18.030 -19.081 1.00 . A A . 174 ASN H 1 1
3 8463 1 1 173 ASN HA H 19.587 -20.186 -18.398 1.00 . A A . 174 ASN HA 1 1
3 8464 1 1 173 ASN HB2 H 19.057 -18.803 -15.760 1.00 . A A . 174 ASN HB2 1 1
3 8465 1 1 173 ASN HB3 H 20.005 -20.272 -15.977 1.00 . A A . 174 ASN HB3 1 1
3 8466 1 1 173 ASN HD21 H 20.975 -17.637 -14.971 1.00 . A A . 174 ASN HD21 1 1
3 8467 1 1 173 ASN HD22 H 22.198 -17.155 -16.042 1.00 . A A . 174 ASN HD22 1 1
3 8468 1 1 173 ASN N N 18.521 -18.403 -18.375 1.00 . A A . 174 ASN N 1 1
3 8469 1 1 173 ASN ND2 N 21.408 -17.700 -15.846 1.00 . A A . 174 ASN ND2 1 1
3 8470 1 1 173 ASN O O 17.348 -20.696 -16.252 1.00 . A A . 174 ASN O 1 1
3 8471 1 1 173 ASN OD1 O 21.475 -18.589 -17.854 1.00 . A A . 174 ASN OD1 1 1
3 8472 1 1 174 PRO C C 16.299 -23.222 -17.372 1.00 . A A . 175 PRO C 1 1
3 8473 1 1 174 PRO CA C 15.953 -22.017 -18.249 1.00 . A A . 175 PRO CA 1 1
3 8474 1 1 174 PRO CB C 15.596 -22.442 -19.695 1.00 . A A . 175 PRO CB 1 1
3 8475 1 1 174 PRO CD C 17.512 -20.980 -19.836 1.00 . A A . 175 PRO CD 1 1
3 8476 1 1 174 PRO CG C 16.248 -21.415 -20.575 1.00 . A A . 175 PRO CG 1 1
3 8477 1 1 174 PRO HA H 15.131 -21.469 -17.817 1.00 . A A . 175 PRO HA 1 1
3 8478 1 1 174 PRO HB2 H 15.991 -23.429 -19.913 1.00 . A A . 175 PRO HB2 1 1
3 8479 1 1 174 PRO HB3 H 14.525 -22.432 -19.843 1.00 . A A . 175 PRO HB3 1 1
3 8480 1 1 174 PRO HD2 H 18.337 -21.636 -20.078 1.00 . A A . 175 PRO HD2 1 1
3 8481 1 1 174 PRO HD3 H 17.756 -19.955 -20.059 1.00 . A A . 175 PRO HD3 1 1
3 8482 1 1 174 PRO HG2 H 16.502 -21.847 -21.536 1.00 . A A . 175 PRO HG2 1 1
3 8483 1 1 174 PRO HG3 H 15.595 -20.564 -20.710 1.00 . A A . 175 PRO HG3 1 1
3 8484 1 1 174 PRO N N 17.133 -21.119 -18.422 1.00 . A A . 175 PRO N 1 1
3 8485 1 1 174 PRO O O 17.412 -23.742 -17.432 1.00 . A A . 175 PRO O 1 1
3 8486 1 1 175 SER C C 15.464 -26.093 -16.473 1.00 . A A . 176 SER C 1 1
3 8487 1 1 175 SER CA C 15.568 -24.805 -15.685 1.00 . A A . 176 SER CA 1 1
3 8488 1 1 175 SER CB C 14.558 -24.809 -14.538 1.00 . A A . 176 SER CB 1 1
3 8489 1 1 175 SER H H 14.472 -23.215 -16.558 1.00 . A A . 176 SER H 1 1
3 8490 1 1 175 SER HA H 16.565 -24.745 -15.278 1.00 . A A . 176 SER HA 1 1
3 8491 1 1 175 SER HB2 H 14.602 -25.754 -14.021 1.00 . A A . 176 SER HB2 1 1
3 8492 1 1 175 SER HB3 H 14.799 -24.012 -13.847 1.00 . A A . 176 SER HB3 1 1
3 8493 1 1 175 SER HG H 13.288 -23.936 -15.727 1.00 . A A . 176 SER HG 1 1
3 8494 1 1 175 SER N N 15.340 -23.662 -16.563 1.00 . A A . 176 SER N 1 1
3 8495 1 1 175 SER O O 14.410 -26.431 -17.009 1.00 . A A . 176 SER O 1 1
3 8496 1 1 175 SER OG O 13.246 -24.623 -15.058 1.00 . A A . 176 SER OG 1 1
3 8497 1 1 176 GLU C C 17.442 -29.091 -16.543 1.00 . A A . 177 GLU C 1 1
3 8498 1 1 176 GLU CA C 16.680 -28.019 -17.324 1.00 . A A . 177 GLU CA 1 1
3 8499 1 1 176 GLU CB C 17.419 -27.703 -18.608 1.00 . A A . 177 GLU CB 1 1
3 8500 1 1 176 GLU CD C 17.325 -26.442 -20.765 1.00 . A A . 177 GLU CD 1 1
3 8501 1 1 176 GLU CG C 16.557 -26.812 -19.499 1.00 . A A . 177 GLU CG 1 1
3 8502 1 1 176 GLU H H 17.402 -26.449 -16.156 1.00 . A A . 177 GLU H 1 1
3 8503 1 1 176 GLU HA H 15.694 -28.391 -17.568 1.00 . A A . 177 GLU HA 1 1
3 8504 1 1 176 GLU HB2 H 18.341 -27.192 -18.375 1.00 . A A . 177 GLU HB2 1 1
3 8505 1 1 176 GLU HB3 H 17.636 -28.600 -19.106 1.00 . A A . 177 GLU HB3 1 1
3 8506 1 1 176 GLU HG2 H 15.650 -27.335 -19.766 1.00 . A A . 177 GLU HG2 1 1
3 8507 1 1 176 GLU HG3 H 16.307 -25.915 -18.961 1.00 . A A . 177 GLU HG3 1 1
3 8508 1 1 176 GLU N N 16.593 -26.790 -16.572 1.00 . A A . 177 GLU N 1 1
3 8509 1 1 176 GLU O O 18.222 -28.785 -15.640 1.00 . A A . 177 GLU O 1 1
3 8510 1 1 176 GLU OE1 O 18.450 -26.894 -20.905 1.00 . A A . 177 GLU OE1 1 1
3 8511 1 1 176 GLU OE2 O 16.777 -25.713 -21.576 1.00 . A A . 177 GLU OE2 1 1
3 8512 1 1 177 ILE C C 18.672 -32.285 -17.294 1.00 . A A . 178 ILE C 1 1
3 8513 1 1 177 ILE CA C 17.863 -31.501 -16.266 1.00 . A A . 178 ILE CA 1 1
3 8514 1 1 177 ILE CB C 16.799 -32.415 -15.629 1.00 . A A . 178 ILE CB 1 1
3 8515 1 1 177 ILE CD1 C 14.845 -33.934 -16.105 1.00 . A A . 178 ILE CD1 1 1
3 8516 1 1 177 ILE CG1 C 15.782 -32.874 -16.694 1.00 . A A . 178 ILE CG1 1 1
3 8517 1 1 177 ILE CG2 C 16.070 -31.637 -14.529 1.00 . A A . 178 ILE CG2 1 1
3 8518 1 1 177 ILE H H 16.577 -30.524 -17.640 1.00 . A A . 178 ILE H 1 1
3 8519 1 1 177 ILE HA H 18.533 -31.155 -15.488 1.00 . A A . 178 ILE HA 1 1
3 8520 1 1 177 ILE HB H 17.285 -33.279 -15.195 1.00 . A A . 178 ILE HB 1 1
3 8521 1 1 177 ILE HD11 H 15.428 -34.730 -15.666 1.00 . A A . 178 ILE HD11 1 1
3 8522 1 1 177 ILE HD12 H 14.220 -34.337 -16.888 1.00 . A A . 178 ILE HD12 1 1
3 8523 1 1 177 ILE HD13 H 14.223 -33.482 -15.347 1.00 . A A . 178 ILE HD13 1 1
3 8524 1 1 177 ILE HG12 H 15.200 -32.024 -17.020 1.00 . A A . 178 ILE HG12 1 1
3 8525 1 1 177 ILE HG13 H 16.300 -33.298 -17.539 1.00 . A A . 178 ILE HG13 1 1
3 8526 1 1 177 ILE HG21 H 15.826 -30.647 -14.886 1.00 . A A . 178 ILE HG21 1 1
3 8527 1 1 177 ILE HG22 H 16.708 -31.558 -13.665 1.00 . A A . 178 ILE HG22 1 1
3 8528 1 1 177 ILE HG23 H 15.162 -32.151 -14.255 1.00 . A A . 178 ILE HG23 1 1
3 8529 1 1 177 ILE N N 17.207 -30.355 -16.911 1.00 . A A . 178 ILE N 1 1
3 8530 1 1 177 ILE O O 18.267 -32.410 -18.450 1.00 . A A . 178 ILE O 1 1
3 8531 1 1 178 ARG C C 21.106 -34.900 -17.145 1.00 . A A . 179 ARG C 1 1
3 8532 1 1 178 ARG CA C 20.688 -33.588 -17.775 1.00 . A A . 179 ARG CA 1 1
3 8533 1 1 178 ARG CB C 21.924 -32.802 -18.142 1.00 . A A . 179 ARG CB 1 1
3 8534 1 1 178 ARG CD C 22.789 -30.921 -19.463 1.00 . A A . 179 ARG CD 1 1
3 8535 1 1 178 ARG CG C 21.528 -31.631 -19.037 1.00 . A A . 179 ARG CG 1 1
3 8536 1 1 178 ARG CZ C 23.382 -29.039 -20.879 1.00 . A A . 179 ARG CZ 1 1
3 8537 1 1 178 ARG H H 20.105 -32.674 -15.947 1.00 . A A . 179 ARG H 1 1
3 8538 1 1 178 ARG HA H 20.163 -33.803 -18.689 1.00 . A A . 179 ARG HA 1 1
3 8539 1 1 178 ARG HB2 H 22.392 -32.428 -17.242 1.00 . A A . 179 ARG HB2 1 1
3 8540 1 1 178 ARG HB3 H 22.618 -33.438 -18.674 1.00 . A A . 179 ARG HB3 1 1
3 8541 1 1 178 ARG HD2 H 23.367 -30.734 -18.586 1.00 . A A . 179 ARG HD2 1 1
3 8542 1 1 178 ARG HD3 H 23.353 -31.560 -20.129 1.00 . A A . 179 ARG HD3 1 1
3 8543 1 1 178 ARG HE H 21.577 -29.283 -20.049 1.00 . A A . 179 ARG HE 1 1
3 8544 1 1 178 ARG HG2 H 21.002 -31.995 -19.910 1.00 . A A . 179 ARG HG2 1 1
3 8545 1 1 178 ARG HG3 H 20.898 -30.950 -18.487 1.00 . A A . 179 ARG HG3 1 1
3 8546 1 1 178 ARG HH11 H 24.816 -30.390 -20.531 1.00 . A A . 179 ARG HH11 1 1
3 8547 1 1 178 ARG HH12 H 25.265 -29.067 -21.558 1.00 . A A . 179 ARG HH12 1 1
3 8548 1 1 178 ARG HH21 H 22.156 -27.542 -21.397 1.00 . A A . 179 ARG HH21 1 1
3 8549 1 1 178 ARG HH22 H 23.761 -27.452 -22.041 1.00 . A A . 179 ARG HH22 1 1
3 8550 1 1 178 ARG N N 19.824 -32.812 -16.875 1.00 . A A . 179 ARG N 1 1
3 8551 1 1 178 ARG NE N 22.473 -29.665 -20.138 1.00 . A A . 179 ARG NE 1 1
3 8552 1 1 178 ARG NH1 N 24.582 -29.537 -20.998 1.00 . A A . 179 ARG NH1 1 1
3 8553 1 1 178 ARG NH2 N 23.075 -27.924 -21.487 1.00 . A A . 179 ARG NH2 1 1
3 8554 1 1 178 ARG O O 20.949 -35.121 -15.938 1.00 . A A . 179 ARG O 1 1
3 8555 1 1 179 ASP C C 23.454 -36.950 -16.843 1.00 . A A . 180 ASP C 1 1
3 8556 1 1 179 ASP CA C 22.102 -37.073 -17.523 1.00 . A A . 180 ASP CA 1 1
3 8557 1 1 179 ASP CB C 22.208 -38.042 -18.701 1.00 . A A . 180 ASP CB 1 1
3 8558 1 1 179 ASP CG C 20.814 -38.411 -19.195 1.00 . A A . 180 ASP CG 1 1
3 8559 1 1 179 ASP H H 21.760 -35.520 -18.927 1.00 . A A . 180 ASP H 1 1
3 8560 1 1 179 ASP HA H 21.387 -37.464 -16.814 1.00 . A A . 180 ASP HA 1 1
3 8561 1 1 179 ASP HB2 H 22.762 -37.575 -19.502 1.00 . A A . 180 ASP HB2 1 1
3 8562 1 1 179 ASP HB3 H 22.723 -38.936 -18.382 1.00 . A A . 180 ASP HB3 1 1
3 8563 1 1 179 ASP N N 21.652 -35.769 -17.983 1.00 . A A . 180 ASP N 1 1
3 8564 1 1 179 ASP O O 24.482 -36.768 -17.494 1.00 . A A . 180 ASP O 1 1
3 8565 1 1 179 ASP OD1 O 19.862 -38.124 -18.488 1.00 . A A . 180 ASP OD1 1 1
3 8566 1 1 179 ASP OD2 O 20.719 -38.980 -20.271 1.00 . A A . 180 ASP OD2 1 1
3 8567 1 1 180 ALA C C 25.595 -38.108 -15.049 1.00 . A A . 181 ALA C 1 1
3 8568 1 1 180 ALA CA C 24.651 -36.946 -14.736 1.00 . A A . 181 ALA CA 1 1
3 8569 1 1 180 ALA CB C 24.288 -36.942 -13.249 1.00 . A A . 181 ALA CB 1 1
3 8570 1 1 180 ALA H H 22.573 -37.177 -15.067 1.00 . A A . 181 ALA H 1 1
3 8571 1 1 180 ALA HA H 25.146 -36.017 -14.980 1.00 . A A . 181 ALA HA 1 1
3 8572 1 1 180 ALA HB1 H 25.048 -36.417 -12.687 1.00 . A A . 181 ALA HB1 1 1
3 8573 1 1 180 ALA HB2 H 24.210 -37.956 -12.884 1.00 . A A . 181 ALA HB2 1 1
3 8574 1 1 180 ALA HB3 H 23.338 -36.444 -13.122 1.00 . A A . 181 ALA HB3 1 1
3 8575 1 1 180 ALA N N 23.434 -37.048 -15.523 1.00 . A A . 181 ALA N 1 1
3 8576 1 1 180 ALA O O 26.789 -38.039 -14.765 1.00 . A A . 181 ALA O 1 1
3 8577 1 1 181 LEU C C 26.926 -39.974 -16.979 1.00 . A A . 182 LEU C 1 1
3 8578 1 1 181 LEU CA C 25.851 -40.345 -15.956 1.00 . A A . 182 LEU CA 1 1
3 8579 1 1 181 LEU CB C 24.956 -41.460 -16.526 1.00 . A A . 182 LEU CB 1 1
3 8580 1 1 181 LEU CD1 C 25.195 -43.088 -14.580 1.00 . A A . 182 LEU CD1 1 1
3 8581 1 1 181 LEU CD2 C 23.537 -41.189 -14.467 1.00 . A A . 182 LEU CD2 1 1
3 8582 1 1 181 LEU CG C 24.221 -42.205 -15.394 1.00 . A A . 182 LEU CG 1 1
3 8583 1 1 181 LEU H H 24.087 -39.177 -15.826 1.00 . A A . 182 LEU H 1 1
3 8584 1 1 181 LEU HA H 26.334 -40.699 -15.064 1.00 . A A . 182 LEU HA 1 1
3 8585 1 1 181 LEU HB2 H 24.226 -41.018 -17.189 1.00 . A A . 182 LEU HB2 1 1
3 8586 1 1 181 LEU HB3 H 25.559 -42.162 -17.085 1.00 . A A . 182 LEU HB3 1 1
3 8587 1 1 181 LEU HD11 H 25.655 -42.511 -13.792 1.00 . A A . 182 LEU HD11 1 1
3 8588 1 1 181 LEU HD12 H 25.964 -43.481 -15.226 1.00 . A A . 182 LEU HD12 1 1
3 8589 1 1 181 LEU HD13 H 24.647 -43.911 -14.144 1.00 . A A . 182 LEU HD13 1 1
3 8590 1 1 181 LEU HD21 H 24.283 -40.678 -13.878 1.00 . A A . 182 LEU HD21 1 1
3 8591 1 1 181 LEU HD22 H 22.848 -41.704 -13.812 1.00 . A A . 182 LEU HD22 1 1
3 8592 1 1 181 LEU HD23 H 22.992 -40.469 -15.059 1.00 . A A . 182 LEU HD23 1 1
3 8593 1 1 181 LEU HG H 23.465 -42.842 -15.833 1.00 . A A . 182 LEU HG 1 1
3 8594 1 1 181 LEU N N 25.047 -39.175 -15.624 1.00 . A A . 182 LEU N 1 1
3 8595 1 1 181 LEU O O 28.073 -40.407 -16.872 1.00 . A A . 182 LEU O 1 1
3 8596 1 1 182 THR C C 27.992 -37.340 -18.680 1.00 . A A . 183 THR C 1 1
3 8597 1 1 182 THR CA C 27.486 -38.735 -19.007 1.00 . A A . 183 THR CA 1 1
3 8598 1 1 182 THR CB C 26.788 -38.716 -20.373 1.00 . A A . 183 THR CB 1 1
3 8599 1 1 182 THR CG2 C 25.327 -38.306 -20.194 1.00 . A A . 183 THR CG2 1 1
3 8600 1 1 182 THR H H 25.623 -38.845 -17.998 1.00 . A A . 183 THR H 1 1
3 8601 1 1 182 THR HA H 28.330 -39.414 -19.052 1.00 . A A . 183 THR HA 1 1
3 8602 1 1 182 THR HB H 26.829 -39.699 -20.819 1.00 . A A . 183 THR HB 1 1
3 8603 1 1 182 THR HG1 H 26.906 -37.687 -22.019 1.00 . A A . 183 THR HG1 1 1
3 8604 1 1 182 THR HG21 H 24.801 -39.078 -19.651 1.00 . A A . 183 THR HG21 1 1
3 8605 1 1 182 THR HG22 H 24.868 -38.173 -21.162 1.00 . A A . 183 THR HG22 1 1
3 8606 1 1 182 THR HG23 H 25.278 -37.379 -19.641 1.00 . A A . 183 THR HG23 1 1
3 8607 1 1 182 THR N N 26.548 -39.167 -17.969 1.00 . A A . 183 THR N 1 1
3 8608 1 1 182 THR O O 29.181 -37.050 -18.815 1.00 . A A . 183 THR O 1 1
3 8609 1 1 182 THR OG1 O 27.437 -37.783 -21.223 1.00 . A A . 183 THR OG1 1 1
3 8610 1 1 183 GLY C C 27.961 -34.374 -19.119 1.00 . A A . 184 GLY C 1 1
3 8611 1 1 183 GLY CA C 27.443 -35.116 -17.895 1.00 . A A . 184 GLY CA 1 1
3 8612 1 1 183 GLY H H 26.146 -36.771 -18.153 1.00 . A A . 184 GLY H 1 1
3 8613 1 1 183 GLY HA2 H 26.574 -34.604 -17.505 1.00 . A A . 184 GLY HA2 1 1
3 8614 1 1 183 GLY HA3 H 28.213 -35.138 -17.142 1.00 . A A . 184 GLY HA3 1 1
3 8615 1 1 183 GLY N N 27.079 -36.480 -18.244 1.00 . A A . 184 GLY N 1 1
3 8616 1 1 183 GLY O O 28.740 -33.429 -19.003 1.00 . A A . 184 GLY O 1 1
3 8617 1 1 184 GLU C C 27.478 -32.743 -21.601 1.00 . A A . 185 GLU C 1 1
3 8618 1 1 184 GLU CA C 27.944 -34.194 -21.531 1.00 . A A . 185 GLU CA 1 1
3 8619 1 1 184 GLU CB C 27.381 -34.982 -22.715 1.00 . A A . 185 GLU CB 1 1
3 8620 1 1 184 GLU CD C 25.229 -35.764 -23.719 1.00 . A A . 185 GLU CD 1 1
3 8621 1 1 184 GLU CG C 25.921 -35.316 -22.437 1.00 . A A . 185 GLU CG 1 1
3 8622 1 1 184 GLU H H 26.907 -35.567 -20.322 1.00 . A A . 185 GLU H 1 1
3 8623 1 1 184 GLU HA H 29.007 -34.217 -21.584 1.00 . A A . 185 GLU HA 1 1
3 8624 1 1 184 GLU HB2 H 27.452 -34.388 -23.617 1.00 . A A . 185 GLU HB2 1 1
3 8625 1 1 184 GLU HB3 H 27.941 -35.897 -22.838 1.00 . A A . 185 GLU HB3 1 1
3 8626 1 1 184 GLU HG2 H 25.866 -36.111 -21.706 1.00 . A A . 185 GLU HG2 1 1
3 8627 1 1 184 GLU HG3 H 25.430 -34.441 -22.049 1.00 . A A . 185 GLU HG3 1 1
3 8628 1 1 184 GLU N N 27.522 -34.812 -20.291 1.00 . A A . 185 GLU N 1 1
3 8629 1 1 184 GLU O O 26.338 -32.422 -21.261 1.00 . A A . 185 GLU O 1 1
3 8630 1 1 184 GLU OE1 O 25.861 -36.454 -24.501 1.00 . A A . 185 GLU OE1 1 1
3 8631 1 1 184 GLU OE2 O 24.076 -35.409 -23.901 1.00 . A A . 185 GLU OE2 1 1
3 8632 1 1 185 LEU C C 27.912 -30.053 -23.637 1.00 . A A . 186 LEU C 1 1
3 8633 1 1 185 LEU CA C 28.096 -30.434 -22.169 1.00 . A A . 186 LEU CA 1 1
3 8634 1 1 185 LEU CB C 29.238 -29.610 -21.538 1.00 . A A . 186 LEU CB 1 1
3 8635 1 1 185 LEU CD1 C 31.624 -28.878 -21.713 1.00 . A A . 186 LEU CD1 1 1
3 8636 1 1 185 LEU CD2 C 30.887 -30.956 -22.884 1.00 . A A . 186 LEU CD2 1 1
3 8637 1 1 185 LEU CG C 30.468 -29.543 -22.462 1.00 . A A . 186 LEU CG 1 1
3 8638 1 1 185 LEU H H 29.266 -32.207 -22.287 1.00 . A A . 186 LEU H 1 1
3 8639 1 1 185 LEU HA H 27.179 -30.199 -21.643 1.00 . A A . 186 LEU HA 1 1
3 8640 1 1 185 LEU HB2 H 28.885 -28.607 -21.348 1.00 . A A . 186 LEU HB2 1 1
3 8641 1 1 185 LEU HB3 H 29.525 -30.066 -20.600 1.00 . A A . 186 LEU HB3 1 1
3 8642 1 1 185 LEU HD11 H 31.279 -27.953 -21.272 1.00 . A A . 186 LEU HD11 1 1
3 8643 1 1 185 LEU HD12 H 32.427 -28.670 -22.404 1.00 . A A . 186 LEU HD12 1 1
3 8644 1 1 185 LEU HD13 H 31.978 -29.538 -20.936 1.00 . A A . 186 LEU HD13 1 1
3 8645 1 1 185 LEU HD21 H 30.936 -31.594 -22.014 1.00 . A A . 186 LEU HD21 1 1
3 8646 1 1 185 LEU HD22 H 31.859 -30.916 -23.353 1.00 . A A . 186 LEU HD22 1 1
3 8647 1 1 185 LEU HD23 H 30.168 -31.353 -23.585 1.00 . A A . 186 LEU HD23 1 1
3 8648 1 1 185 LEU HG H 30.234 -28.956 -23.337 1.00 . A A . 186 LEU HG 1 1
3 8649 1 1 185 LEU N N 28.382 -31.872 -22.042 1.00 . A A . 186 LEU N 1 1
3 8650 1 1 185 LEU O O 28.018 -30.899 -24.527 1.00 . A A . 186 LEU O 1 1
3 8651 1 1 186 PHE C C 28.385 -27.087 -25.522 1.00 . A A . 187 PHE C 1 1
3 8652 1 1 186 PHE CA C 27.443 -28.256 -25.246 1.00 . A A . 187 PHE CA 1 1
3 8653 1 1 186 PHE CB C 25.999 -27.788 -25.412 1.00 . A A . 187 PHE CB 1 1
3 8654 1 1 186 PHE CD1 C 24.850 -29.769 -26.469 1.00 . A A . 187 PHE CD1 1 1
3 8655 1 1 186 PHE CD2 C 24.431 -29.284 -24.129 1.00 . A A . 187 PHE CD2 1 1
3 8656 1 1 186 PHE CE1 C 23.985 -30.869 -26.395 1.00 . A A . 187 PHE CE1 1 1
3 8657 1 1 186 PHE CE2 C 23.566 -30.382 -24.056 1.00 . A A . 187 PHE CE2 1 1
3 8658 1 1 186 PHE CG C 25.072 -28.978 -25.335 1.00 . A A . 187 PHE CG 1 1
3 8659 1 1 186 PHE CZ C 23.341 -31.174 -25.189 1.00 . A A . 187 PHE CZ 1 1
3 8660 1 1 186 PHE H H 27.577 -28.147 -23.127 1.00 . A A . 187 PHE H 1 1
3 8661 1 1 186 PHE HA H 27.640 -29.038 -25.969 1.00 . A A . 187 PHE HA 1 1
3 8662 1 1 186 PHE HB2 H 25.757 -27.087 -24.626 1.00 . A A . 187 PHE HB2 1 1
3 8663 1 1 186 PHE HB3 H 25.887 -27.304 -26.370 1.00 . A A . 187 PHE HB3 1 1
3 8664 1 1 186 PHE HD1 H 25.348 -29.532 -27.399 1.00 . A A . 187 PHE HD1 1 1
3 8665 1 1 186 PHE HD2 H 24.604 -28.673 -23.255 1.00 . A A . 187 PHE HD2 1 1
3 8666 1 1 186 PHE HE1 H 23.814 -31.480 -27.269 1.00 . A A . 187 PHE HE1 1 1
3 8667 1 1 186 PHE HE2 H 23.071 -30.617 -23.125 1.00 . A A . 187 PHE HE2 1 1
3 8668 1 1 186 PHE HZ H 22.673 -32.020 -25.132 1.00 . A A . 187 PHE HZ 1 1
3 8669 1 1 186 PHE N N 27.641 -28.769 -23.882 1.00 . A A . 187 PHE N 1 1
3 8670 1 1 186 PHE O O 27.947 -25.945 -25.669 1.00 . A A . 187 PHE O 1 1
3 8671 1 1 187 ARG C C 30.603 -25.883 -27.303 1.00 . A A . 188 ARG C 1 1
3 8672 1 1 187 ARG CA C 30.672 -26.343 -25.849 1.00 . A A . 188 ARG CA 1 1
3 8673 1 1 187 ARG CB C 32.082 -26.854 -25.496 1.00 . A A . 188 ARG CB 1 1
3 8674 1 1 187 ARG CD C 31.658 -29.100 -26.560 1.00 . A A . 188 ARG CD 1 1
3 8675 1 1 187 ARG CG C 32.591 -27.890 -26.515 1.00 . A A . 188 ARG CG 1 1
3 8676 1 1 187 ARG CZ C 32.410 -30.373 -28.491 1.00 . A A . 188 ARG CZ 1 1
3 8677 1 1 187 ARG H H 29.965 -28.303 -25.466 1.00 . A A . 188 ARG H 1 1
3 8678 1 1 187 ARG HA H 30.450 -25.497 -25.216 1.00 . A A . 188 ARG HA 1 1
3 8679 1 1 187 ARG HB2 H 32.762 -26.017 -25.476 1.00 . A A . 188 ARG HB2 1 1
3 8680 1 1 187 ARG HB3 H 32.053 -27.307 -24.515 1.00 . A A . 188 ARG HB3 1 1
3 8681 1 1 187 ARG HD2 H 31.361 -29.363 -25.559 1.00 . A A . 188 ARG HD2 1 1
3 8682 1 1 187 ARG HD3 H 30.781 -28.851 -27.140 1.00 . A A . 188 ARG HD3 1 1
3 8683 1 1 187 ARG HE H 32.744 -30.921 -26.598 1.00 . A A . 188 ARG HE 1 1
3 8684 1 1 187 ARG HG2 H 32.648 -27.444 -27.496 1.00 . A A . 188 ARG HG2 1 1
3 8685 1 1 187 ARG HG3 H 33.578 -28.218 -26.222 1.00 . A A . 188 ARG HG3 1 1
3 8686 1 1 187 ARG HH11 H 31.436 -28.667 -28.869 1.00 . A A . 188 ARG HH11 1 1
3 8687 1 1 187 ARG HH12 H 31.942 -29.566 -30.261 1.00 . A A . 188 ARG HH12 1 1
3 8688 1 1 187 ARG HH21 H 33.412 -32.103 -28.408 1.00 . A A . 188 ARG HH21 1 1
3 8689 1 1 187 ARG HH22 H 33.061 -31.518 -29.999 1.00 . A A . 188 ARG HH22 1 1
3 8690 1 1 187 ARG N N 29.677 -27.379 -25.592 1.00 . A A . 188 ARG N 1 1
3 8691 1 1 187 ARG NE N 32.338 -30.238 -27.173 1.00 . A A . 188 ARG NE 1 1
3 8692 1 1 187 ARG NH1 N 31.889 -29.466 -29.268 1.00 . A A . 188 ARG NH1 1 1
3 8693 1 1 187 ARG NH2 N 33.007 -31.413 -29.007 1.00 . A A . 188 ARG NH2 1 1
3 8694 1 1 187 ARG O O 31.058 -24.789 -27.642 1.00 . A A . 188 ARG O 1 1
3 8695 1 1 188 GLN C C 28.944 -25.197 -29.712 1.00 . A A . 189 GLN C 1 1
3 8696 1 1 188 GLN CA C 29.879 -26.385 -29.565 1.00 . A A . 189 GLN CA 1 1
3 8697 1 1 188 GLN CB C 29.308 -27.574 -30.342 1.00 . A A . 189 GLN CB 1 1
3 8698 1 1 188 GLN CD C 28.797 -28.442 -32.636 1.00 . A A . 189 GLN CD 1 1
3 8699 1 1 188 GLN CG C 29.206 -27.215 -31.827 1.00 . A A . 189 GLN CG 1 1
3 8700 1 1 188 GLN H H 29.668 -27.572 -27.822 1.00 . A A . 189 GLN H 1 1
3 8701 1 1 188 GLN HA H 30.848 -26.128 -29.968 1.00 . A A . 189 GLN HA 1 1
3 8702 1 1 188 GLN HB2 H 29.956 -28.427 -30.223 1.00 . A A . 189 GLN HB2 1 1
3 8703 1 1 188 GLN HB3 H 28.326 -27.813 -29.964 1.00 . A A . 189 GLN HB3 1 1
3 8704 1 1 188 GLN HE21 H 28.253 -27.394 -34.233 1.00 . A A . 189 GLN HE21 1 1
3 8705 1 1 188 GLN HE22 H 28.075 -29.077 -34.373 1.00 . A A . 189 GLN HE22 1 1
3 8706 1 1 188 GLN HG2 H 28.467 -26.438 -31.958 1.00 . A A . 189 GLN HG2 1 1
3 8707 1 1 188 GLN HG3 H 30.164 -26.861 -32.175 1.00 . A A . 189 GLN HG3 1 1
3 8708 1 1 188 GLN N N 30.019 -26.721 -28.153 1.00 . A A . 189 GLN N 1 1
3 8709 1 1 188 GLN NE2 N 28.336 -28.292 -33.848 1.00 . A A . 189 GLN NE2 1 1
3 8710 1 1 188 GLN O O 29.065 -24.401 -30.642 1.00 . A A . 189 GLN O 1 1
3 8711 1 1 188 GLN OE1 O 28.903 -29.569 -32.150 1.00 . A A . 189 GLN OE1 1 1
3 8712 1 1 189 GLY C C 25.887 -24.310 -27.827 1.00 . A A . 190 GLY C 1 1
3 8713 1 1 189 GLY CA C 27.030 -24.016 -28.790 1.00 . A A . 190 GLY CA 1 1
3 8714 1 1 189 GLY H H 27.969 -25.774 -28.065 1.00 . A A . 190 GLY H 1 1
3 8715 1 1 189 GLY HA2 H 27.516 -23.095 -28.497 1.00 . A A . 190 GLY HA2 1 1
3 8716 1 1 189 GLY HA3 H 26.630 -23.909 -29.789 1.00 . A A . 190 GLY HA3 1 1
3 8717 1 1 189 GLY N N 28.005 -25.099 -28.778 1.00 . A A . 190 GLY N 1 1
3 8718 1 1 189 GLY O O 25.254 -23.370 -27.381 1.00 . A A . 190 GLY O 1 1
4 8719 1 1 1 ASN C C 21.579 -6.418 8.381 1.00 . A A . 2 ASN C 1 1
4 8720 1 1 1 ASN CA C 21.650 -4.898 8.347 1.00 . A A . 2 ASN CA 1 1
4 8721 1 1 1 ASN CB C 22.868 -4.415 9.136 1.00 . A A . 2 ASN CB 1 1
4 8722 1 1 1 ASN CG C 24.146 -4.920 8.476 1.00 . A A . 2 ASN CG 1 1
4 8723 1 1 1 ASN H1 H 20.603 -3.368 9.294 1.00 . A A . 2 ASN H1 1 1
4 8724 1 1 1 ASN HA H 21.733 -4.566 7.322 1.00 . A A . 2 ASN HA 1 1
4 8725 1 1 1 ASN HB2 H 22.877 -3.335 9.157 1.00 . A A . 2 ASN HB2 1 1
4 8726 1 1 1 ASN HB3 H 22.814 -4.791 10.147 1.00 . A A . 2 ASN HB3 1 1
4 8727 1 1 1 ASN HD21 H 24.049 -3.627 6.973 1.00 . A A . 2 ASN HD21 1 1
4 8728 1 1 1 ASN HD22 H 25.374 -4.688 6.934 1.00 . A A . 2 ASN HD22 1 1
4 8729 1 1 1 ASN N N 20.412 -4.330 8.952 1.00 . A A . 2 ASN N 1 1
4 8730 1 1 1 ASN ND2 N 24.558 -4.366 7.370 1.00 . A A . 2 ASN ND2 1 1
4 8731 1 1 1 ASN O O 21.740 -7.083 7.357 1.00 . A A . 2 ASN O 1 1
4 8732 1 1 1 ASN OD1 O 24.784 -5.846 8.981 1.00 . A A . 2 ASN OD1 1 1
4 8733 1 1 2 ASN C C 19.795 -8.878 9.626 1.00 . A A . 3 ASN C 1 1
4 8734 1 1 2 ASN CA C 21.243 -8.418 9.744 1.00 . A A . 3 ASN CA 1 1
4 8735 1 1 2 ASN CB C 21.791 -8.810 11.117 1.00 . A A . 3 ASN CB 1 1
4 8736 1 1 2 ASN CG C 23.302 -8.611 11.149 1.00 . A A . 3 ASN CG 1 1
4 8737 1 1 2 ASN H H 21.217 -6.383 10.350 1.00 . A A . 3 ASN H 1 1
4 8738 1 1 2 ASN HA H 21.832 -8.915 8.983 1.00 . A A . 3 ASN HA 1 1
4 8739 1 1 2 ASN HB2 H 21.332 -8.192 11.876 1.00 . A A . 3 ASN HB2 1 1
4 8740 1 1 2 ASN HB3 H 21.563 -9.848 11.311 1.00 . A A . 3 ASN HB3 1 1
4 8741 1 1 2 ASN HD21 H 23.395 -8.533 13.129 1.00 . A A . 3 ASN HD21 1 1
4 8742 1 1 2 ASN HD22 H 24.878 -8.359 12.327 1.00 . A A . 3 ASN HD22 1 1
4 8743 1 1 2 ASN N N 21.335 -6.967 9.571 1.00 . A A . 3 ASN N 1 1
4 8744 1 1 2 ASN ND2 N 23.910 -8.492 12.297 1.00 . A A . 3 ASN ND2 1 1
4 8745 1 1 2 ASN O O 19.480 -10.040 9.880 1.00 . A A . 3 ASN O 1 1
4 8746 1 1 2 ASN OD1 O 23.947 -8.564 10.100 1.00 . A A . 3 ASN OD1 1 1
4 8747 1 1 3 ASN C C 17.304 -9.339 8.009 1.00 . A A . 4 ASN C 1 1
4 8748 1 1 3 ASN CA C 17.503 -8.281 9.088 1.00 . A A . 4 ASN CA 1 1
4 8749 1 1 3 ASN CB C 16.717 -7.022 8.717 1.00 . A A . 4 ASN CB 1 1
4 8750 1 1 3 ASN CG C 15.248 -7.366 8.496 1.00 . A A . 4 ASN CG 1 1
4 8751 1 1 3 ASN H H 19.227 -7.049 9.049 1.00 . A A . 4 ASN H 1 1
4 8752 1 1 3 ASN HA H 17.128 -8.662 10.027 1.00 . A A . 4 ASN HA 1 1
4 8753 1 1 3 ASN HB2 H 16.802 -6.300 9.517 1.00 . A A . 4 ASN HB2 1 1
4 8754 1 1 3 ASN HB3 H 17.127 -6.600 7.811 1.00 . A A . 4 ASN HB3 1 1
4 8755 1 1 3 ASN HD21 H 14.830 -7.497 10.432 1.00 . A A . 4 ASN HD21 1 1
4 8756 1 1 3 ASN HD22 H 13.524 -7.787 9.388 1.00 . A A . 4 ASN HD22 1 1
4 8757 1 1 3 ASN N N 18.918 -7.959 9.237 1.00 . A A . 4 ASN N 1 1
4 8758 1 1 3 ASN ND2 N 14.470 -7.567 9.525 1.00 . A A . 4 ASN ND2 1 1
4 8759 1 1 3 ASN O O 16.490 -10.249 8.163 1.00 . A A . 4 ASN O 1 1
4 8760 1 1 3 ASN OD1 O 14.796 -7.452 7.354 1.00 . A A . 4 ASN OD1 1 1
4 8761 1 1 4 LEU C C 18.333 -11.566 6.299 1.00 . A A . 5 LEU C 1 1
4 8762 1 1 4 LEU CA C 17.934 -10.169 5.816 1.00 . A A . 5 LEU CA 1 1
4 8763 1 1 4 LEU CB C 18.840 -9.733 4.653 1.00 . A A . 5 LEU CB 1 1
4 8764 1 1 4 LEU CD1 C 17.934 -7.395 4.716 1.00 . A A . 5 LEU CD1 1 1
4 8765 1 1 4 LEU CD2 C 19.050 -8.249 2.655 1.00 . A A . 5 LEU CD2 1 1
4 8766 1 1 4 LEU CG C 18.156 -8.627 3.836 1.00 . A A . 5 LEU CG 1 1
4 8767 1 1 4 LEU H H 18.678 -8.466 6.840 1.00 . A A . 5 LEU H 1 1
4 8768 1 1 4 LEU HA H 16.908 -10.198 5.477 1.00 . A A . 5 LEU HA 1 1
4 8769 1 1 4 LEU HB2 H 19.774 -9.359 5.044 1.00 . A A . 5 LEU HB2 1 1
4 8770 1 1 4 LEU HB3 H 19.033 -10.577 4.008 1.00 . A A . 5 LEU HB3 1 1
4 8771 1 1 4 LEU HD11 H 17.695 -6.546 4.093 1.00 . A A . 5 LEU HD11 1 1
4 8772 1 1 4 LEU HD12 H 18.832 -7.186 5.278 1.00 . A A . 5 LEU HD12 1 1
4 8773 1 1 4 LEU HD13 H 17.118 -7.582 5.398 1.00 . A A . 5 LEU HD13 1 1
4 8774 1 1 4 LEU HD21 H 19.099 -9.076 1.963 1.00 . A A . 5 LEU HD21 1 1
4 8775 1 1 4 LEU HD22 H 20.042 -8.019 3.014 1.00 . A A . 5 LEU HD22 1 1
4 8776 1 1 4 LEU HD23 H 18.638 -7.385 2.155 1.00 . A A . 5 LEU HD23 1 1
4 8777 1 1 4 LEU HG H 17.203 -8.984 3.470 1.00 . A A . 5 LEU HG 1 1
4 8778 1 1 4 LEU N N 18.047 -9.214 6.912 1.00 . A A . 5 LEU N 1 1
4 8779 1 1 4 LEU O O 17.670 -12.556 5.985 1.00 . A A . 5 LEU O 1 1
4 8780 1 1 5 GLN C C 18.831 -13.486 8.556 1.00 . A A . 6 GLN C 1 1
4 8781 1 1 5 GLN CA C 19.875 -12.911 7.605 1.00 . A A . 6 GLN CA 1 1
4 8782 1 1 5 GLN CB C 21.198 -12.725 8.350 1.00 . A A . 6 GLN CB 1 1
4 8783 1 1 5 GLN CD C 23.112 -13.946 9.393 1.00 . A A . 6 GLN CD 1 1
4 8784 1 1 5 GLN CG C 21.702 -14.083 8.832 1.00 . A A . 6 GLN CG 1 1
4 8785 1 1 5 GLN H H 19.898 -10.813 7.302 1.00 . A A . 6 GLN H 1 1
4 8786 1 1 5 GLN HA H 20.027 -13.600 6.788 1.00 . A A . 6 GLN HA 1 1
4 8787 1 1 5 GLN HB2 H 21.928 -12.281 7.687 1.00 . A A . 6 GLN HB2 1 1
4 8788 1 1 5 GLN HB3 H 21.040 -12.078 9.198 1.00 . A A . 6 GLN HB3 1 1
4 8789 1 1 5 GLN HE21 H 23.052 -15.680 10.354 1.00 . A A . 6 GLN HE21 1 1
4 8790 1 1 5 GLN HE22 H 24.498 -14.810 10.519 1.00 . A A . 6 GLN HE22 1 1
4 8791 1 1 5 GLN HG2 H 21.045 -14.456 9.605 1.00 . A A . 6 GLN HG2 1 1
4 8792 1 1 5 GLN HG3 H 21.712 -14.777 8.007 1.00 . A A . 6 GLN HG3 1 1
4 8793 1 1 5 GLN N N 19.412 -11.635 7.076 1.00 . A A . 6 GLN N 1 1
4 8794 1 1 5 GLN NE2 N 23.594 -14.890 10.150 1.00 . A A . 6 GLN NE2 1 1
4 8795 1 1 5 GLN O O 18.560 -14.686 8.546 1.00 . A A . 6 GLN O 1 1
4 8796 1 1 5 GLN OE1 O 23.791 -12.954 9.132 1.00 . A A . 6 GLN OE1 1 1
4 8797 1 1 6 ARG C C 16.011 -13.584 9.552 1.00 . A A . 7 ARG C 1 1
4 8798 1 1 6 ARG CA C 17.215 -13.035 10.311 1.00 . A A . 7 ARG CA 1 1
4 8799 1 1 6 ARG CB C 16.786 -11.848 11.184 1.00 . A A . 7 ARG CB 1 1
4 8800 1 1 6 ARG CD C 15.343 -11.114 13.089 1.00 . A A . 7 ARG CD 1 1
4 8801 1 1 6 ARG CG C 15.774 -12.313 12.240 1.00 . A A . 7 ARG CG 1 1
4 8802 1 1 6 ARG CZ C 13.805 -10.680 14.912 1.00 . A A . 7 ARG CZ 1 1
4 8803 1 1 6 ARG H H 18.494 -11.667 9.321 1.00 . A A . 7 ARG H 1 1
4 8804 1 1 6 ARG HA H 17.617 -13.810 10.945 1.00 . A A . 7 ARG HA 1 1
4 8805 1 1 6 ARG HB2 H 17.653 -11.435 11.677 1.00 . A A . 7 ARG HB2 1 1
4 8806 1 1 6 ARG HB3 H 16.331 -11.090 10.562 1.00 . A A . 7 ARG HB3 1 1
4 8807 1 1 6 ARG HD2 H 16.219 -10.609 13.468 1.00 . A A . 7 ARG HD2 1 1
4 8808 1 1 6 ARG HD3 H 14.777 -10.430 12.473 1.00 . A A . 7 ARG HD3 1 1
4 8809 1 1 6 ARG HE H 14.487 -12.504 14.443 1.00 . A A . 7 ARG HE 1 1
4 8810 1 1 6 ARG HG2 H 14.909 -12.737 11.755 1.00 . A A . 7 ARG HG2 1 1
4 8811 1 1 6 ARG HG3 H 16.232 -13.054 12.877 1.00 . A A . 7 ARG HG3 1 1
4 8812 1 1 6 ARG HH11 H 14.433 -9.099 13.859 1.00 . A A . 7 ARG HH11 1 1
4 8813 1 1 6 ARG HH12 H 13.311 -8.754 15.133 1.00 . A A . 7 ARG HH12 1 1
4 8814 1 1 6 ARG HH21 H 13.029 -12.066 16.132 1.00 . A A . 7 ARG HH21 1 1
4 8815 1 1 6 ARG HH22 H 12.530 -10.435 16.438 1.00 . A A . 7 ARG HH22 1 1
4 8816 1 1 6 ARG N N 18.241 -12.612 9.366 1.00 . A A . 7 ARG N 1 1
4 8817 1 1 6 ARG NE N 14.519 -11.552 14.209 1.00 . A A . 7 ARG NE 1 1
4 8818 1 1 6 ARG NH1 N 13.854 -9.412 14.614 1.00 . A A . 7 ARG NH1 1 1
4 8819 1 1 6 ARG NH2 N 13.063 -11.093 15.903 1.00 . A A . 7 ARG NH2 1 1
4 8820 1 1 6 ARG O O 15.427 -14.595 9.942 1.00 . A A . 7 ARG O 1 1
4 8821 1 1 7 ASP C C 14.735 -14.734 7.100 1.00 . A A . 8 ASP C 1 1
4 8822 1 1 7 ASP CA C 14.506 -13.331 7.659 1.00 . A A . 8 ASP CA 1 1
4 8823 1 1 7 ASP CB C 14.283 -12.347 6.508 1.00 . A A . 8 ASP CB 1 1
4 8824 1 1 7 ASP CG C 13.072 -12.773 5.680 1.00 . A A . 8 ASP CG 1 1
4 8825 1 1 7 ASP H H 16.148 -12.104 8.207 1.00 . A A . 8 ASP H 1 1
4 8826 1 1 7 ASP HA H 13.625 -13.343 8.281 1.00 . A A . 8 ASP HA 1 1
4 8827 1 1 7 ASP HB2 H 14.111 -11.359 6.909 1.00 . A A . 8 ASP HB2 1 1
4 8828 1 1 7 ASP HB3 H 15.158 -12.330 5.875 1.00 . A A . 8 ASP HB3 1 1
4 8829 1 1 7 ASP N N 15.645 -12.905 8.466 1.00 . A A . 8 ASP N 1 1
4 8830 1 1 7 ASP O O 13.843 -15.581 7.147 1.00 . A A . 8 ASP O 1 1
4 8831 1 1 7 ASP OD1 O 12.557 -13.849 5.932 1.00 . A A . 8 ASP OD1 1 1
4 8832 1 1 7 ASP OD2 O 12.679 -12.014 4.809 1.00 . A A . 8 ASP OD2 1 1
4 8833 1 1 8 ALA C C 16.163 -17.358 7.117 1.00 . A A . 9 ALA C 1 1
4 8834 1 1 8 ALA CA C 16.258 -16.294 6.026 1.00 . A A . 9 ALA CA 1 1
4 8835 1 1 8 ALA CB C 17.672 -16.283 5.443 1.00 . A A . 9 ALA CB 1 1
4 8836 1 1 8 ALA H H 16.617 -14.270 6.570 1.00 . A A . 9 ALA H 1 1
4 8837 1 1 8 ALA HA H 15.555 -16.529 5.242 1.00 . A A . 9 ALA HA 1 1
4 8838 1 1 8 ALA HB1 H 17.720 -15.574 4.630 1.00 . A A . 9 ALA HB1 1 1
4 8839 1 1 8 ALA HB2 H 17.920 -17.269 5.078 1.00 . A A . 9 ALA HB2 1 1
4 8840 1 1 8 ALA HB3 H 18.374 -15.997 6.211 1.00 . A A . 9 ALA HB3 1 1
4 8841 1 1 8 ALA N N 15.936 -14.981 6.578 1.00 . A A . 9 ALA N 1 1
4 8842 1 1 8 ALA O O 15.584 -18.430 6.914 1.00 . A A . 9 ALA O 1 1
4 8843 1 1 9 ILE C C 15.229 -18.172 9.830 1.00 . A A . 10 ILE C 1 1
4 8844 1 1 9 ILE CA C 16.677 -17.958 9.411 1.00 . A A . 10 ILE CA 1 1
4 8845 1 1 9 ILE CB C 17.482 -17.388 10.585 1.00 . A A . 10 ILE CB 1 1
4 8846 1 1 9 ILE CD1 C 19.741 -16.547 11.250 1.00 . A A . 10 ILE CD1 1 1
4 8847 1 1 9 ILE CG1 C 18.966 -17.359 10.210 1.00 . A A . 10 ILE CG1 1 1
4 8848 1 1 9 ILE CG2 C 17.291 -18.270 11.825 1.00 . A A . 10 ILE CG2 1 1
4 8849 1 1 9 ILE H H 17.147 -16.166 8.388 1.00 . A A . 10 ILE H 1 1
4 8850 1 1 9 ILE HA H 17.104 -18.904 9.115 1.00 . A A . 10 ILE HA 1 1
4 8851 1 1 9 ILE HB H 17.143 -16.385 10.800 1.00 . A A . 10 ILE HB 1 1
4 8852 1 1 9 ILE HD11 H 19.659 -17.029 12.214 1.00 . A A . 10 ILE HD11 1 1
4 8853 1 1 9 ILE HD12 H 19.330 -15.552 11.310 1.00 . A A . 10 ILE HD12 1 1
4 8854 1 1 9 ILE HD13 H 20.782 -16.493 10.963 1.00 . A A . 10 ILE HD13 1 1
4 8855 1 1 9 ILE HG12 H 19.348 -18.369 10.183 1.00 . A A . 10 ILE HG12 1 1
4 8856 1 1 9 ILE HG13 H 19.083 -16.901 9.239 1.00 . A A . 10 ILE HG13 1 1
4 8857 1 1 9 ILE HG21 H 18.043 -18.029 12.561 1.00 . A A . 10 ILE HG21 1 1
4 8858 1 1 9 ILE HG22 H 17.384 -19.309 11.545 1.00 . A A . 10 ILE HG22 1 1
4 8859 1 1 9 ILE HG23 H 16.309 -18.095 12.244 1.00 . A A . 10 ILE HG23 1 1
4 8860 1 1 9 ILE N N 16.716 -17.039 8.282 1.00 . A A . 10 ILE N 1 1
4 8861 1 1 9 ILE O O 14.803 -19.299 10.096 1.00 . A A . 10 ILE O 1 1
4 8862 1 1 10 ALA C C 12.333 -18.116 9.322 1.00 . A A . 11 ALA C 1 1
4 8863 1 1 10 ALA CA C 13.069 -17.150 10.245 1.00 . A A . 11 ALA CA 1 1
4 8864 1 1 10 ALA CB C 12.435 -15.762 10.144 1.00 . A A . 11 ALA CB 1 1
4 8865 1 1 10 ALA H H 14.868 -16.212 9.638 1.00 . A A . 11 ALA H 1 1
4 8866 1 1 10 ALA HA H 12.991 -17.496 11.262 1.00 . A A . 11 ALA HA 1 1
4 8867 1 1 10 ALA HB1 H 12.348 -15.482 9.104 1.00 . A A . 11 ALA HB1 1 1
4 8868 1 1 10 ALA HB2 H 13.055 -15.044 10.660 1.00 . A A . 11 ALA HB2 1 1
4 8869 1 1 10 ALA HB3 H 11.455 -15.782 10.595 1.00 . A A . 11 ALA HB3 1 1
4 8870 1 1 10 ALA N N 14.473 -17.080 9.872 1.00 . A A . 11 ALA N 1 1
4 8871 1 1 10 ALA O O 11.518 -18.920 9.771 1.00 . A A . 11 ALA O 1 1
4 8872 1 1 11 ALA C C 12.350 -20.369 7.311 1.00 . A A . 12 ALA C 1 1
4 8873 1 1 11 ALA CA C 12.004 -18.906 7.043 1.00 . A A . 12 ALA CA 1 1
4 8874 1 1 11 ALA CB C 12.475 -18.517 5.642 1.00 . A A . 12 ALA CB 1 1
4 8875 1 1 11 ALA H H 13.297 -17.377 7.731 1.00 . A A . 12 ALA H 1 1
4 8876 1 1 11 ALA HA H 10.932 -18.784 7.093 1.00 . A A . 12 ALA HA 1 1
4 8877 1 1 11 ALA HB1 H 12.021 -17.580 5.357 1.00 . A A . 12 ALA HB1 1 1
4 8878 1 1 11 ALA HB2 H 12.188 -19.286 4.938 1.00 . A A . 12 ALA HB2 1 1
4 8879 1 1 11 ALA HB3 H 13.549 -18.410 5.640 1.00 . A A . 12 ALA HB3 1 1
4 8880 1 1 11 ALA N N 12.634 -18.034 8.029 1.00 . A A . 12 ALA N 1 1
4 8881 1 1 11 ALA O O 11.496 -21.248 7.189 1.00 . A A . 12 ALA O 1 1
4 8882 1 1 12 ALA C C 13.253 -22.617 9.087 1.00 . A A . 13 ALA C 1 1
4 8883 1 1 12 ALA CA C 14.044 -21.997 7.935 1.00 . A A . 13 ALA CA 1 1
4 8884 1 1 12 ALA CB C 15.535 -22.011 8.289 1.00 . A A . 13 ALA CB 1 1
4 8885 1 1 12 ALA H H 14.251 -19.888 7.738 1.00 . A A . 13 ALA H 1 1
4 8886 1 1 12 ALA HA H 13.894 -22.592 7.048 1.00 . A A . 13 ALA HA 1 1
4 8887 1 1 12 ALA HB1 H 15.830 -23.013 8.564 1.00 . A A . 13 ALA HB1 1 1
4 8888 1 1 12 ALA HB2 H 15.716 -21.344 9.118 1.00 . A A . 13 ALA HB2 1 1
4 8889 1 1 12 ALA HB3 H 16.114 -21.689 7.438 1.00 . A A . 13 ALA HB3 1 1
4 8890 1 1 12 ALA N N 13.607 -20.627 7.666 1.00 . A A . 13 ALA N 1 1
4 8891 1 1 12 ALA O O 12.660 -23.692 8.942 1.00 . A A . 13 ALA O 1 1
4 8892 1 1 13 ILE C C 11.024 -22.435 11.170 1.00 . A A . 14 ILE C 1 1
4 8893 1 1 13 ILE CA C 12.530 -22.457 11.394 1.00 . A A . 14 ILE CA 1 1
4 8894 1 1 13 ILE CB C 12.890 -21.662 12.651 1.00 . A A . 14 ILE CB 1 1
4 8895 1 1 13 ILE CD1 C 12.829 -19.425 13.754 1.00 . A A . 14 ILE CD1 1 1
4 8896 1 1 13 ILE CG1 C 12.525 -20.190 12.465 1.00 . A A . 14 ILE CG1 1 1
4 8897 1 1 13 ILE CG2 C 14.392 -21.785 12.912 1.00 . A A . 14 ILE CG2 1 1
4 8898 1 1 13 ILE H H 13.735 -21.093 10.298 1.00 . A A . 14 ILE H 1 1
4 8899 1 1 13 ILE HA H 12.831 -23.483 11.546 1.00 . A A . 14 ILE HA 1 1
4 8900 1 1 13 ILE HB H 12.348 -22.066 13.495 1.00 . A A . 14 ILE HB 1 1
4 8901 1 1 13 ILE HD11 H 13.899 -19.368 13.897 1.00 . A A . 14 ILE HD11 1 1
4 8902 1 1 13 ILE HD12 H 12.381 -19.939 14.591 1.00 . A A . 14 ILE HD12 1 1
4 8903 1 1 13 ILE HD13 H 12.422 -18.428 13.685 1.00 . A A . 14 ILE HD13 1 1
4 8904 1 1 13 ILE HG12 H 13.104 -19.780 11.654 1.00 . A A . 14 ILE HG12 1 1
4 8905 1 1 13 ILE HG13 H 11.474 -20.101 12.238 1.00 . A A . 14 ILE HG13 1 1
4 8906 1 1 13 ILE HG21 H 14.670 -22.829 12.935 1.00 . A A . 14 ILE HG21 1 1
4 8907 1 1 13 ILE HG22 H 14.630 -21.329 13.862 1.00 . A A . 14 ILE HG22 1 1
4 8908 1 1 13 ILE HG23 H 14.937 -21.287 12.125 1.00 . A A . 14 ILE HG23 1 1
4 8909 1 1 13 ILE N N 13.245 -21.942 10.231 1.00 . A A . 14 ILE N 1 1
4 8910 1 1 13 ILE O O 10.313 -23.328 11.631 1.00 . A A . 14 ILE O 1 1
4 8911 1 1 14 ASP C C 8.631 -22.556 9.472 1.00 . A A . 15 ASP C 1 1
4 8912 1 1 14 ASP CA C 9.108 -21.326 10.222 1.00 . A A . 15 ASP CA 1 1
4 8913 1 1 14 ASP CB C 8.786 -20.071 9.407 1.00 . A A . 15 ASP CB 1 1
4 8914 1 1 14 ASP CG C 8.945 -18.825 10.272 1.00 . A A . 15 ASP CG 1 1
4 8915 1 1 14 ASP H H 11.124 -20.729 10.123 1.00 . A A . 15 ASP H 1 1
4 8916 1 1 14 ASP HA H 8.592 -21.270 11.168 1.00 . A A . 15 ASP HA 1 1
4 8917 1 1 14 ASP HB2 H 9.458 -20.010 8.564 1.00 . A A . 15 ASP HB2 1 1
4 8918 1 1 14 ASP HB3 H 7.768 -20.129 9.051 1.00 . A A . 15 ASP HB3 1 1
4 8919 1 1 14 ASP N N 10.531 -21.419 10.468 1.00 . A A . 15 ASP N 1 1
4 8920 1 1 14 ASP O O 7.693 -23.203 9.896 1.00 . A A . 15 ASP O 1 1
4 8921 1 1 14 ASP OD1 O 8.995 -18.969 11.483 1.00 . A A . 15 ASP OD1 1 1
4 8922 1 1 14 ASP OD2 O 9.016 -17.745 9.708 1.00 . A A . 15 ASP OD2 1 1
4 8923 1 1 15 VAL C C 9.024 -25.332 8.460 1.00 . A A . 16 VAL C 1 1
4 8924 1 1 15 VAL CA C 8.864 -24.077 7.620 1.00 . A A . 16 VAL CA 1 1
4 8925 1 1 15 VAL CB C 9.628 -24.222 6.303 1.00 . A A . 16 VAL CB 1 1
4 8926 1 1 15 VAL CG1 C 9.183 -25.517 5.601 1.00 . A A . 16 VAL CG1 1 1
4 8927 1 1 15 VAL CG2 C 9.317 -23.024 5.402 1.00 . A A . 16 VAL CG2 1 1
4 8928 1 1 15 VAL H H 10.048 -22.369 8.063 1.00 . A A . 16 VAL H 1 1
4 8929 1 1 15 VAL HA H 7.814 -23.969 7.395 1.00 . A A . 16 VAL HA 1 1
4 8930 1 1 15 VAL HB H 10.690 -24.267 6.501 1.00 . A A . 16 VAL HB 1 1
4 8931 1 1 15 VAL HG11 H 8.110 -25.636 5.707 1.00 . A A . 16 VAL HG11 1 1
4 8932 1 1 15 VAL HG12 H 9.683 -26.358 6.053 1.00 . A A . 16 VAL HG12 1 1
4 8933 1 1 15 VAL HG13 H 9.434 -25.470 4.551 1.00 . A A . 16 VAL HG13 1 1
4 8934 1 1 15 VAL HG21 H 9.623 -23.251 4.391 1.00 . A A . 16 VAL HG21 1 1
4 8935 1 1 15 VAL HG22 H 9.853 -22.156 5.760 1.00 . A A . 16 VAL HG22 1 1
4 8936 1 1 15 VAL HG23 H 8.255 -22.825 5.420 1.00 . A A . 16 VAL HG23 1 1
4 8937 1 1 15 VAL N N 9.284 -22.901 8.370 1.00 . A A . 16 VAL N 1 1
4 8938 1 1 15 VAL O O 8.186 -26.227 8.408 1.00 . A A . 16 VAL O 1 1
4 8939 1 1 16 LEU C C 9.059 -26.832 10.905 1.00 . A A . 17 LEU C 1 1
4 8940 1 1 16 LEU CA C 10.308 -26.578 10.065 1.00 . A A . 17 LEU CA 1 1
4 8941 1 1 16 LEU CB C 11.501 -26.318 10.993 1.00 . A A . 17 LEU CB 1 1
4 8942 1 1 16 LEU CD1 C 13.220 -27.384 12.450 1.00 . A A . 17 LEU CD1 1 1
4 8943 1 1 16 LEU CD2 C 10.781 -27.797 12.967 1.00 . A A . 17 LEU CD2 1 1
4 8944 1 1 16 LEU CG C 11.828 -27.568 11.836 1.00 . A A . 17 LEU CG 1 1
4 8945 1 1 16 LEU H H 10.749 -24.669 9.244 1.00 . A A . 17 LEU H 1 1
4 8946 1 1 16 LEU HA H 10.513 -27.437 9.444 1.00 . A A . 17 LEU HA 1 1
4 8947 1 1 16 LEU HB2 H 12.360 -26.063 10.387 1.00 . A A . 17 LEU HB2 1 1
4 8948 1 1 16 LEU HB3 H 11.274 -25.489 11.646 1.00 . A A . 17 LEU HB3 1 1
4 8949 1 1 16 LEU HD11 H 13.230 -26.473 13.032 1.00 . A A . 17 LEU HD11 1 1
4 8950 1 1 16 LEU HD12 H 13.956 -27.323 11.665 1.00 . A A . 17 LEU HD12 1 1
4 8951 1 1 16 LEU HD13 H 13.442 -28.223 13.093 1.00 . A A . 17 LEU HD13 1 1
4 8952 1 1 16 LEU HD21 H 10.282 -26.872 13.213 1.00 . A A . 17 LEU HD21 1 1
4 8953 1 1 16 LEU HD22 H 11.260 -28.185 13.856 1.00 . A A . 17 LEU HD22 1 1
4 8954 1 1 16 LEU HD23 H 10.049 -28.514 12.631 1.00 . A A . 17 LEU HD23 1 1
4 8955 1 1 16 LEU HG H 11.841 -28.430 11.186 1.00 . A A . 17 LEU HG 1 1
4 8956 1 1 16 LEU N N 10.096 -25.406 9.232 1.00 . A A . 17 LEU N 1 1
4 8957 1 1 16 LEU O O 8.530 -27.943 10.939 1.00 . A A . 17 LEU O 1 1
4 8958 1 1 17 ASN C C 6.115 -25.860 11.635 1.00 . A A . 18 ASN C 1 1
4 8959 1 1 17 ASN CA C 7.424 -25.882 12.442 1.00 . A A . 18 ASN CA 1 1
4 8960 1 1 17 ASN CB C 7.432 -24.706 13.433 1.00 . A A . 18 ASN CB 1 1
4 8961 1 1 17 ASN CG C 8.411 -24.970 14.577 1.00 . A A . 18 ASN CG 1 1
4 8962 1 1 17 ASN H H 9.079 -24.934 11.511 1.00 . A A . 18 ASN H 1 1
4 8963 1 1 17 ASN HA H 7.474 -26.806 12.996 1.00 . A A . 18 ASN HA 1 1
4 8964 1 1 17 ASN HB2 H 7.737 -23.813 12.910 1.00 . A A . 18 ASN HB2 1 1
4 8965 1 1 17 ASN HB3 H 6.441 -24.561 13.842 1.00 . A A . 18 ASN HB3 1 1
4 8966 1 1 17 ASN HD21 H 8.605 -23.052 15.050 1.00 . A A . 18 ASN HD21 1 1
4 8967 1 1 17 ASN HD22 H 9.502 -24.129 16.006 1.00 . A A . 18 ASN HD22 1 1
4 8968 1 1 17 ASN N N 8.605 -25.788 11.582 1.00 . A A . 18 ASN N 1 1
4 8969 1 1 17 ASN ND2 N 8.878 -23.967 15.268 1.00 . A A . 18 ASN ND2 1 1
4 8970 1 1 17 ASN O O 5.229 -26.685 11.856 1.00 . A A . 18 ASN O 1 1
4 8971 1 1 17 ASN OD1 O 8.754 -26.120 14.851 1.00 . A A . 18 ASN OD1 1 1
4 8972 1 1 18 GLU C C 4.643 -25.905 8.958 1.00 . A A . 19 GLU C 1 1
4 8973 1 1 18 GLU CA C 4.798 -24.743 9.923 1.00 . A A . 19 GLU CA 1 1
4 8974 1 1 18 GLU CB C 4.890 -23.422 9.169 1.00 . A A . 19 GLU CB 1 1
4 8975 1 1 18 GLU CD C 4.933 -20.931 9.437 1.00 . A A . 19 GLU CD 1 1
4 8976 1 1 18 GLU CG C 4.879 -22.267 10.167 1.00 . A A . 19 GLU CG 1 1
4 8977 1 1 18 GLU H H 6.713 -24.259 10.600 1.00 . A A . 19 GLU H 1 1
4 8978 1 1 18 GLU HA H 3.941 -24.711 10.568 1.00 . A A . 19 GLU HA 1 1
4 8979 1 1 18 GLU HB2 H 5.799 -23.399 8.594 1.00 . A A . 19 GLU HB2 1 1
4 8980 1 1 18 GLU HB3 H 4.064 -23.326 8.523 1.00 . A A . 19 GLU HB3 1 1
4 8981 1 1 18 GLU HG2 H 3.981 -22.316 10.764 1.00 . A A . 19 GLU HG2 1 1
4 8982 1 1 18 GLU HG3 H 5.734 -22.354 10.802 1.00 . A A . 19 GLU HG3 1 1
4 8983 1 1 18 GLU N N 5.993 -24.897 10.726 1.00 . A A . 19 GLU N 1 1
4 8984 1 1 18 GLU O O 3.529 -26.285 8.595 1.00 . A A . 19 GLU O 1 1
4 8985 1 1 18 GLU OE1 O 4.897 -20.939 8.221 1.00 . A A . 19 GLU OE1 1 1
4 8986 1 1 18 GLU OE2 O 5.012 -19.916 10.109 1.00 . A A . 19 GLU OE2 1 1
4 8987 1 1 19 GLU C C 5.048 -27.269 6.336 1.00 . A A . 20 GLU C 1 1
4 8988 1 1 19 GLU CA C 5.782 -27.596 7.634 1.00 . A A . 20 GLU CA 1 1
4 8989 1 1 19 GLU CB C 5.128 -28.810 8.297 1.00 . A A . 20 GLU CB 1 1
4 8990 1 1 19 GLU CD C 5.314 -30.433 10.185 1.00 . A A . 20 GLU CD 1 1
4 8991 1 1 19 GLU CG C 5.984 -29.263 9.478 1.00 . A A . 20 GLU CG 1 1
4 8992 1 1 19 GLU H H 6.622 -26.109 8.889 1.00 . A A . 20 GLU H 1 1
4 8993 1 1 19 GLU HA H 6.805 -27.844 7.400 1.00 . A A . 20 GLU HA 1 1
4 8994 1 1 19 GLU HB2 H 4.141 -28.546 8.646 1.00 . A A . 20 GLU HB2 1 1
4 8995 1 1 19 GLU HB3 H 5.052 -29.614 7.580 1.00 . A A . 20 GLU HB3 1 1
4 8996 1 1 19 GLU HG2 H 6.956 -29.566 9.119 1.00 . A A . 20 GLU HG2 1 1
4 8997 1 1 19 GLU HG3 H 6.098 -28.442 10.172 1.00 . A A . 20 GLU HG3 1 1
4 8998 1 1 19 GLU N N 5.771 -26.463 8.552 1.00 . A A . 20 GLU N 1 1
4 8999 1 1 19 GLU O O 4.072 -27.931 5.983 1.00 . A A . 20 GLU O 1 1
4 9000 1 1 19 GLU OE1 O 4.255 -30.845 9.737 1.00 . A A . 20 GLU OE1 1 1
4 9001 1 1 19 GLU OE2 O 5.867 -30.903 11.166 1.00 . A A . 20 GLU OE2 1 1
4 9002 1 1 20 ARG C C 5.951 -25.163 3.448 1.00 . A A . 21 ARG C 1 1
4 9003 1 1 20 ARG CA C 4.923 -25.862 4.346 1.00 . A A . 21 ARG CA 1 1
4 9004 1 1 20 ARG CB C 3.687 -24.963 4.582 1.00 . A A . 21 ARG CB 1 1
4 9005 1 1 20 ARG CD C 5.139 -23.301 5.774 1.00 . A A . 21 ARG CD 1 1
4 9006 1 1 20 ARG CG C 3.867 -24.143 5.861 1.00 . A A . 21 ARG CG 1 1
4 9007 1 1 20 ARG CZ C 4.461 -21.545 4.247 1.00 . A A . 21 ARG CZ 1 1
4 9008 1 1 20 ARG H H 6.320 -25.772 5.943 1.00 . A A . 21 ARG H 1 1
4 9009 1 1 20 ARG HA H 4.601 -26.760 3.832 1.00 . A A . 21 ARG HA 1 1
4 9010 1 1 20 ARG HB2 H 3.547 -24.293 3.744 1.00 . A A . 21 ARG HB2 1 1
4 9011 1 1 20 ARG HB3 H 2.805 -25.582 4.687 1.00 . A A . 21 ARG HB3 1 1
4 9012 1 1 20 ARG HD2 H 5.124 -22.569 6.550 1.00 . A A . 21 ARG HD2 1 1
4 9013 1 1 20 ARG HD3 H 6.001 -23.932 5.912 1.00 . A A . 21 ARG HD3 1 1
4 9014 1 1 20 ARG HE H 5.836 -22.937 3.802 1.00 . A A . 21 ARG HE 1 1
4 9015 1 1 20 ARG HG2 H 3.014 -23.492 5.987 1.00 . A A . 21 ARG HG2 1 1
4 9016 1 1 20 ARG HG3 H 3.937 -24.810 6.704 1.00 . A A . 21 ARG HG3 1 1
4 9017 1 1 20 ARG HH11 H 3.538 -21.613 6.024 1.00 . A A . 21 ARG HH11 1 1
4 9018 1 1 20 ARG HH12 H 3.050 -20.322 4.976 1.00 . A A . 21 ARG HH12 1 1
4 9019 1 1 20 ARG HH21 H 5.216 -21.226 2.424 1.00 . A A . 21 ARG HH21 1 1
4 9020 1 1 20 ARG HH22 H 3.998 -20.108 2.932 1.00 . A A . 21 ARG HH22 1 1
4 9021 1 1 20 ARG N N 5.532 -26.256 5.618 1.00 . A A . 21 ARG N 1 1
4 9022 1 1 20 ARG NE N 5.212 -22.617 4.489 1.00 . A A . 21 ARG NE 1 1
4 9023 1 1 20 ARG NH1 N 3.616 -21.127 5.153 1.00 . A A . 21 ARG NH1 1 1
4 9024 1 1 20 ARG NH2 N 4.566 -20.911 3.112 1.00 . A A . 21 ARG NH2 1 1
4 9025 1 1 20 ARG O O 6.979 -24.675 3.907 1.00 . A A . 21 ARG O 1 1
4 9026 1 1 21 VAL C C 6.489 -23.012 1.219 1.00 . A A . 22 VAL C 1 1
4 9027 1 1 21 VAL CA C 6.540 -24.543 1.169 1.00 . A A . 22 VAL CA 1 1
4 9028 1 1 21 VAL CB C 6.131 -25.038 -0.228 1.00 . A A . 22 VAL CB 1 1
4 9029 1 1 21 VAL CG1 C 4.817 -24.364 -0.662 1.00 . A A . 22 VAL CG1 1 1
4 9030 1 1 21 VAL CG2 C 7.238 -24.712 -1.236 1.00 . A A . 22 VAL CG2 1 1
4 9031 1 1 21 VAL H H 4.823 -25.564 1.861 1.00 . A A . 22 VAL H 1 1
4 9032 1 1 21 VAL HA H 7.553 -24.866 1.366 1.00 . A A . 22 VAL HA 1 1
4 9033 1 1 21 VAL HB H 5.981 -26.108 -0.195 1.00 . A A . 22 VAL HB 1 1
4 9034 1 1 21 VAL HG11 H 4.132 -24.342 0.172 1.00 . A A . 22 VAL HG11 1 1
4 9035 1 1 21 VAL HG12 H 4.377 -24.923 -1.475 1.00 . A A . 22 VAL HG12 1 1
4 9036 1 1 21 VAL HG13 H 5.022 -23.354 -0.989 1.00 . A A . 22 VAL HG13 1 1
4 9037 1 1 21 VAL HG21 H 6.837 -24.752 -2.237 1.00 . A A . 22 VAL HG21 1 1
4 9038 1 1 21 VAL HG22 H 8.031 -25.434 -1.141 1.00 . A A . 22 VAL HG22 1 1
4 9039 1 1 21 VAL HG23 H 7.626 -23.723 -1.043 1.00 . A A . 22 VAL HG23 1 1
4 9040 1 1 21 VAL N N 5.653 -25.147 2.159 1.00 . A A . 22 VAL N 1 1
4 9041 1 1 21 VAL O O 5.411 -22.429 1.316 1.00 . A A . 22 VAL O 1 1
4 9042 1 1 22 ILE C C 8.501 -20.390 -0.081 1.00 . A A . 23 ILE C 1 1
4 9043 1 1 22 ILE CA C 7.759 -20.893 1.152 1.00 . A A . 23 ILE CA 1 1
4 9044 1 1 22 ILE CB C 8.479 -20.416 2.425 1.00 . A A . 23 ILE CB 1 1
4 9045 1 1 22 ILE CD1 C 10.971 -20.261 1.834 1.00 . A A . 23 ILE CD1 1 1
4 9046 1 1 22 ILE CG1 C 9.883 -21.079 2.551 1.00 . A A . 23 ILE CG1 1 1
4 9047 1 1 22 ILE CG2 C 7.617 -20.780 3.639 1.00 . A A . 23 ILE CG2 1 1
4 9048 1 1 22 ILE H H 8.492 -22.889 1.042 1.00 . A A . 23 ILE H 1 1
4 9049 1 1 22 ILE HA H 6.762 -20.467 1.145 1.00 . A A . 23 ILE HA 1 1
4 9050 1 1 22 ILE HB H 8.577 -19.343 2.389 1.00 . A A . 23 ILE HB 1 1
4 9051 1 1 22 ILE HD11 H 11.938 -20.548 2.227 1.00 . A A . 23 ILE HD11 1 1
4 9052 1 1 22 ILE HD12 H 10.822 -19.205 2.004 1.00 . A A . 23 ILE HD12 1 1
4 9053 1 1 22 ILE HD13 H 10.944 -20.468 0.777 1.00 . A A . 23 ILE HD13 1 1
4 9054 1 1 22 ILE HG12 H 10.156 -21.149 3.594 1.00 . A A . 23 ILE HG12 1 1
4 9055 1 1 22 ILE HG13 H 9.853 -22.073 2.127 1.00 . A A . 23 ILE HG13 1 1
4 9056 1 1 22 ILE HG21 H 7.285 -21.807 3.551 1.00 . A A . 23 ILE HG21 1 1
4 9057 1 1 22 ILE HG22 H 6.761 -20.127 3.680 1.00 . A A . 23 ILE HG22 1 1
4 9058 1 1 22 ILE HG23 H 8.201 -20.664 4.539 1.00 . A A . 23 ILE HG23 1 1
4 9059 1 1 22 ILE N N 7.665 -22.366 1.132 1.00 . A A . 23 ILE N 1 1
4 9060 1 1 22 ILE O O 9.144 -21.166 -0.785 1.00 . A A . 23 ILE O 1 1
4 9061 1 1 23 ALA C C 10.575 -18.644 -1.400 1.00 . A A . 24 ALA C 1 1
4 9062 1 1 23 ALA CA C 9.057 -18.502 -1.500 1.00 . A A . 24 ALA CA 1 1
4 9063 1 1 23 ALA CB C 8.679 -17.025 -1.609 1.00 . A A . 24 ALA CB 1 1
4 9064 1 1 23 ALA H H 7.867 -18.517 0.251 1.00 . A A . 24 ALA H 1 1
4 9065 1 1 23 ALA HA H 8.716 -19.014 -2.388 1.00 . A A . 24 ALA HA 1 1
4 9066 1 1 23 ALA HB1 H 7.618 -16.910 -1.422 1.00 . A A . 24 ALA HB1 1 1
4 9067 1 1 23 ALA HB2 H 8.912 -16.664 -2.600 1.00 . A A . 24 ALA HB2 1 1
4 9068 1 1 23 ALA HB3 H 9.235 -16.456 -0.880 1.00 . A A . 24 ALA HB3 1 1
4 9069 1 1 23 ALA N N 8.399 -19.089 -0.340 1.00 . A A . 24 ALA N 1 1
4 9070 1 1 23 ALA O O 11.169 -18.418 -0.347 1.00 . A A . 24 ALA O 1 1
4 9071 1 1 24 TYR C C 13.184 -18.359 -3.764 1.00 . A A . 25 TYR C 1 1
4 9072 1 1 24 TYR CA C 12.641 -19.230 -2.612 1.00 . A A . 25 TYR CA 1 1
4 9073 1 1 24 TYR CB C 12.882 -20.742 -2.867 1.00 . A A . 25 TYR CB 1 1
4 9074 1 1 24 TYR CD1 C 14.173 -21.010 -5.019 1.00 . A A . 25 TYR CD1 1 1
4 9075 1 1 24 TYR CD2 C 15.364 -21.231 -2.920 1.00 . A A . 25 TYR CD2 1 1
4 9076 1 1 24 TYR CE1 C 15.361 -21.248 -5.718 1.00 . A A . 25 TYR CE1 1 1
4 9077 1 1 24 TYR CE2 C 16.552 -21.466 -3.619 1.00 . A A . 25 TYR CE2 1 1
4 9078 1 1 24 TYR CG C 14.174 -21.000 -3.619 1.00 . A A . 25 TYR CG 1 1
4 9079 1 1 24 TYR CZ C 16.552 -21.475 -5.018 1.00 . A A . 25 TYR CZ 1 1
4 9080 1 1 24 TYR H H 10.643 -19.193 -3.319 1.00 . A A . 25 TYR H 1 1
4 9081 1 1 24 TYR HA H 13.113 -18.946 -1.683 1.00 . A A . 25 TYR HA 1 1
4 9082 1 1 24 TYR HB2 H 12.913 -21.261 -1.918 1.00 . A A . 25 TYR HB2 1 1
4 9083 1 1 24 TYR HB3 H 12.057 -21.129 -3.446 1.00 . A A . 25 TYR HB3 1 1
4 9084 1 1 24 TYR HD1 H 13.255 -20.835 -5.560 1.00 . A A . 25 TYR HD1 1 1
4 9085 1 1 24 TYR HD2 H 15.365 -21.222 -1.841 1.00 . A A . 25 TYR HD2 1 1
4 9086 1 1 24 TYR HE1 H 15.361 -21.255 -6.799 1.00 . A A . 25 TYR HE1 1 1
4 9087 1 1 24 TYR HE2 H 17.470 -21.639 -3.080 1.00 . A A . 25 TYR HE2 1 1
4 9088 1 1 24 TYR HH H 17.683 -22.584 -6.087 1.00 . A A . 25 TYR HH 1 1
4 9089 1 1 24 TYR N N 11.188 -19.031 -2.520 1.00 . A A . 25 TYR N 1 1
4 9090 1 1 24 TYR O O 12.527 -18.250 -4.800 1.00 . A A . 25 TYR O 1 1
4 9091 1 1 24 TYR OH O 17.727 -21.705 -5.706 1.00 . A A . 25 TYR OH 1 1
4 9092 1 1 25 PRO C C 15.585 -17.730 -5.793 1.00 . A A . 26 PRO C 1 1
4 9093 1 1 25 PRO CA C 14.886 -16.881 -4.733 1.00 . A A . 26 PRO CA 1 1
4 9094 1 1 25 PRO CB C 15.869 -15.971 -4.006 1.00 . A A . 26 PRO CB 1 1
4 9095 1 1 25 PRO CD C 15.279 -17.759 -2.481 1.00 . A A . 26 PRO CD 1 1
4 9096 1 1 25 PRO CG C 16.432 -16.840 -2.930 1.00 . A A . 26 PRO CG 1 1
4 9097 1 1 25 PRO HA H 14.099 -16.292 -5.176 1.00 . A A . 26 PRO HA 1 1
4 9098 1 1 25 PRO HB2 H 16.647 -15.632 -4.681 1.00 . A A . 26 PRO HB2 1 1
4 9099 1 1 25 PRO HB3 H 15.352 -15.127 -3.570 1.00 . A A . 26 PRO HB3 1 1
4 9100 1 1 25 PRO HD2 H 15.639 -18.746 -2.299 1.00 . A A . 26 PRO HD2 1 1
4 9101 1 1 25 PRO HD3 H 14.818 -17.383 -1.603 1.00 . A A . 26 PRO HD3 1 1
4 9102 1 1 25 PRO HG2 H 17.245 -17.428 -3.330 1.00 . A A . 26 PRO HG2 1 1
4 9103 1 1 25 PRO HG3 H 16.777 -16.243 -2.099 1.00 . A A . 26 PRO HG3 1 1
4 9104 1 1 25 PRO N N 14.344 -17.732 -3.635 1.00 . A A . 26 PRO N 1 1
4 9105 1 1 25 PRO O O 16.199 -18.747 -5.470 1.00 . A A . 26 PRO O 1 1
4 9106 1 1 26 THR C C 16.894 -17.133 -9.073 1.00 . A A . 27 THR C 1 1
4 9107 1 1 26 THR CA C 16.113 -18.066 -8.159 1.00 . A A . 27 THR CA 1 1
4 9108 1 1 26 THR CB C 15.034 -18.760 -8.978 1.00 . A A . 27 THR CB 1 1
4 9109 1 1 26 THR CG2 C 15.683 -19.621 -10.064 1.00 . A A . 27 THR CG2 1 1
4 9110 1 1 26 THR H H 14.979 -16.507 -7.264 1.00 . A A . 27 THR H 1 1
4 9111 1 1 26 THR HA H 16.788 -18.818 -7.768 1.00 . A A . 27 THR HA 1 1
4 9112 1 1 26 THR HB H 14.416 -18.014 -9.440 1.00 . A A . 27 THR HB 1 1
4 9113 1 1 26 THR HG1 H 13.517 -19.050 -7.794 1.00 . A A . 27 THR HG1 1 1
4 9114 1 1 26 THR HG21 H 16.193 -18.984 -10.773 1.00 . A A . 27 THR HG21 1 1
4 9115 1 1 26 THR HG22 H 14.922 -20.191 -10.573 1.00 . A A . 27 THR HG22 1 1
4 9116 1 1 26 THR HG23 H 16.393 -20.294 -9.609 1.00 . A A . 27 THR HG23 1 1
4 9117 1 1 26 THR N N 15.487 -17.321 -7.060 1.00 . A A . 27 THR N 1 1
4 9118 1 1 26 THR O O 16.407 -16.071 -9.455 1.00 . A A . 27 THR O 1 1
4 9119 1 1 26 THR OG1 O 14.245 -19.580 -8.126 1.00 . A A . 27 THR OG1 1 1
4 9120 1 1 27 GLU C C 18.429 -16.808 -11.748 1.00 . A A . 28 GLU C 1 1
4 9121 1 1 27 GLU CA C 18.942 -16.738 -10.310 1.00 . A A . 28 GLU CA 1 1
4 9122 1 1 27 GLU CB C 20.386 -17.238 -10.246 1.00 . A A . 28 GLU CB 1 1
4 9123 1 1 27 GLU CD C 21.855 -19.242 -10.530 1.00 . A A . 28 GLU CD 1 1
4 9124 1 1 27 GLU CG C 20.443 -18.696 -10.706 1.00 . A A . 28 GLU CG 1 1
4 9125 1 1 27 GLU H H 18.434 -18.400 -9.095 1.00 . A A . 28 GLU H 1 1
4 9126 1 1 27 GLU HA H 18.915 -15.710 -9.978 1.00 . A A . 28 GLU HA 1 1
4 9127 1 1 27 GLU HB2 H 21.004 -16.630 -10.892 1.00 . A A . 28 GLU HB2 1 1
4 9128 1 1 27 GLU HB3 H 20.748 -17.167 -9.232 1.00 . A A . 28 GLU HB3 1 1
4 9129 1 1 27 GLU HG2 H 19.754 -19.283 -10.116 1.00 . A A . 28 GLU HG2 1 1
4 9130 1 1 27 GLU HG3 H 20.164 -18.756 -11.746 1.00 . A A . 28 GLU HG3 1 1
4 9131 1 1 27 GLU N N 18.102 -17.540 -9.428 1.00 . A A . 28 GLU N 1 1
4 9132 1 1 27 GLU O O 19.205 -16.730 -12.699 1.00 . A A . 28 GLU O 1 1
4 9133 1 1 27 GLU OE1 O 22.479 -18.904 -9.538 1.00 . A A . 28 GLU OE1 1 1
4 9134 1 1 27 GLU OE2 O 22.290 -19.988 -11.391 1.00 . A A . 28 GLU OE2 1 1
4 9135 1 1 28 ALA C C 15.024 -16.672 -13.152 1.00 . A A . 29 ALA C 1 1
4 9136 1 1 28 ALA CA C 16.502 -17.051 -13.221 1.00 . A A . 29 ALA CA 1 1
4 9137 1 1 28 ALA CB C 16.642 -18.477 -13.760 1.00 . A A . 29 ALA CB 1 1
4 9138 1 1 28 ALA H H 16.545 -17.025 -11.106 1.00 . A A . 29 ALA H 1 1
4 9139 1 1 28 ALA HA H 17.008 -16.371 -13.892 1.00 . A A . 29 ALA HA 1 1
4 9140 1 1 28 ALA HB1 H 17.686 -18.754 -13.772 1.00 . A A . 29 ALA HB1 1 1
4 9141 1 1 28 ALA HB2 H 16.245 -18.524 -14.763 1.00 . A A . 29 ALA HB2 1 1
4 9142 1 1 28 ALA HB3 H 16.096 -19.158 -13.125 1.00 . A A . 29 ALA HB3 1 1
4 9143 1 1 28 ALA N N 17.114 -16.964 -11.898 1.00 . A A . 29 ALA N 1 1
4 9144 1 1 28 ALA O O 14.644 -15.555 -13.498 1.00 . A A . 29 ALA O 1 1
4 9145 1 1 29 VAL C C 12.300 -17.716 -11.146 1.00 . A A . 30 VAL C 1 1
4 9146 1 1 29 VAL CA C 12.746 -17.376 -12.563 1.00 . A A . 30 VAL CA 1 1
4 9147 1 1 29 VAL CB C 11.977 -18.240 -13.568 1.00 . A A . 30 VAL CB 1 1
4 9148 1 1 29 VAL CG1 C 10.471 -18.144 -13.300 1.00 . A A . 30 VAL CG1 1 1
4 9149 1 1 29 VAL CG2 C 12.267 -17.755 -14.991 1.00 . A A . 30 VAL CG2 1 1
4 9150 1 1 29 VAL H H 14.557 -18.480 -12.423 1.00 . A A . 30 VAL H 1 1
4 9151 1 1 29 VAL HA H 12.521 -16.333 -12.757 1.00 . A A . 30 VAL HA 1 1
4 9152 1 1 29 VAL HB H 12.292 -19.265 -13.465 1.00 . A A . 30 VAL HB 1 1
4 9153 1 1 29 VAL HG11 H 10.193 -17.107 -13.180 1.00 . A A . 30 VAL HG11 1 1
4 9154 1 1 29 VAL HG12 H 10.228 -18.688 -12.398 1.00 . A A . 30 VAL HG12 1 1
4 9155 1 1 29 VAL HG13 H 9.930 -18.568 -14.132 1.00 . A A . 30 VAL HG13 1 1
4 9156 1 1 29 VAL HG21 H 13.330 -17.611 -15.115 1.00 . A A . 30 VAL HG21 1 1
4 9157 1 1 29 VAL HG22 H 11.754 -16.820 -15.164 1.00 . A A . 30 VAL HG22 1 1
4 9158 1 1 29 VAL HG23 H 11.917 -18.493 -15.699 1.00 . A A . 30 VAL HG23 1 1
4 9159 1 1 29 VAL N N 14.192 -17.612 -12.692 1.00 . A A . 30 VAL N 1 1
4 9160 1 1 29 VAL O O 12.588 -18.797 -10.634 1.00 . A A . 30 VAL O 1 1
4 9161 1 1 30 PHE C C 10.536 -18.384 -8.974 1.00 . A A . 31 PHE C 1 1
4 9162 1 1 30 PHE CA C 11.098 -16.980 -9.167 1.00 . A A . 31 PHE CA 1 1
4 9163 1 1 30 PHE CB C 10.017 -15.948 -8.859 1.00 . A A . 31 PHE CB 1 1
4 9164 1 1 30 PHE CD1 C 11.194 -14.119 -7.589 1.00 . A A . 31 PHE CD1 1 1
4 9165 1 1 30 PHE CD2 C 10.657 -13.751 -9.925 1.00 . A A . 31 PHE CD2 1 1
4 9166 1 1 30 PHE CE1 C 11.767 -12.844 -7.520 1.00 . A A . 31 PHE CE1 1 1
4 9167 1 1 30 PHE CE2 C 11.229 -12.474 -9.856 1.00 . A A . 31 PHE CE2 1 1
4 9168 1 1 30 PHE CG C 10.640 -14.573 -8.790 1.00 . A A . 31 PHE CG 1 1
4 9169 1 1 30 PHE CZ C 11.782 -12.021 -8.652 1.00 . A A . 31 PHE CZ 1 1
4 9170 1 1 30 PHE H H 11.384 -15.951 -10.995 1.00 . A A . 31 PHE H 1 1
4 9171 1 1 30 PHE HA H 11.917 -16.837 -8.480 1.00 . A A . 31 PHE HA 1 1
4 9172 1 1 30 PHE HB2 H 9.268 -15.967 -9.635 1.00 . A A . 31 PHE HB2 1 1
4 9173 1 1 30 PHE HB3 H 9.559 -16.180 -7.909 1.00 . A A . 31 PHE HB3 1 1
4 9174 1 1 30 PHE HD1 H 11.183 -14.753 -6.716 1.00 . A A . 31 PHE HD1 1 1
4 9175 1 1 30 PHE HD2 H 10.231 -14.102 -10.854 1.00 . A A . 31 PHE HD2 1 1
4 9176 1 1 30 PHE HE1 H 12.194 -12.494 -6.591 1.00 . A A . 31 PHE HE1 1 1
4 9177 1 1 30 PHE HE2 H 11.243 -11.840 -10.729 1.00 . A A . 31 PHE HE2 1 1
4 9178 1 1 30 PHE HZ H 12.222 -11.035 -8.597 1.00 . A A . 31 PHE HZ 1 1
4 9179 1 1 30 PHE N N 11.586 -16.787 -10.528 1.00 . A A . 31 PHE N 1 1
4 9180 1 1 30 PHE O O 9.967 -18.971 -9.894 1.00 . A A . 31 PHE O 1 1
4 9181 1 1 31 GLY C C 9.939 -20.378 -5.945 1.00 . A A . 32 GLY C 1 1
4 9182 1 1 31 GLY CA C 10.230 -20.257 -7.439 1.00 . A A . 32 GLY CA 1 1
4 9183 1 1 31 GLY H H 11.178 -18.399 -7.079 1.00 . A A . 32 GLY H 1 1
4 9184 1 1 31 GLY HA2 H 9.328 -20.464 -7.997 1.00 . A A . 32 GLY HA2 1 1
4 9185 1 1 31 GLY HA3 H 10.986 -20.976 -7.707 1.00 . A A . 32 GLY HA3 1 1
4 9186 1 1 31 GLY N N 10.710 -18.916 -7.766 1.00 . A A . 32 GLY N 1 1
4 9187 1 1 31 GLY O O 9.972 -19.390 -5.212 1.00 . A A . 32 GLY O 1 1
4 9188 1 1 32 VAL C C 10.152 -23.073 -3.615 1.00 . A A . 33 VAL C 1 1
4 9189 1 1 32 VAL CA C 9.343 -21.876 -4.093 1.00 . A A . 33 VAL CA 1 1
4 9190 1 1 32 VAL CB C 7.852 -22.181 -3.940 1.00 . A A . 33 VAL CB 1 1
4 9191 1 1 32 VAL CG1 C 7.039 -21.010 -4.491 1.00 . A A . 33 VAL CG1 1 1
4 9192 1 1 32 VAL CG2 C 7.507 -23.464 -4.711 1.00 . A A . 33 VAL CG2 1 1
4 9193 1 1 32 VAL H H 9.639 -22.345 -6.143 1.00 . A A . 33 VAL H 1 1
4 9194 1 1 32 VAL HA H 9.592 -21.018 -3.483 1.00 . A A . 33 VAL HA 1 1
4 9195 1 1 32 VAL HB H 7.622 -22.313 -2.896 1.00 . A A . 33 VAL HB 1 1
4 9196 1 1 32 VAL HG11 H 5.986 -21.228 -4.402 1.00 . A A . 33 VAL HG11 1 1
4 9197 1 1 32 VAL HG12 H 7.291 -20.855 -5.530 1.00 . A A . 33 VAL HG12 1 1
4 9198 1 1 32 VAL HG13 H 7.270 -20.117 -3.929 1.00 . A A . 33 VAL HG13 1 1
4 9199 1 1 32 VAL HG21 H 7.961 -24.317 -4.224 1.00 . A A . 33 VAL HG21 1 1
4 9200 1 1 32 VAL HG22 H 7.874 -23.386 -5.721 1.00 . A A . 33 VAL HG22 1 1
4 9201 1 1 32 VAL HG23 H 6.435 -23.593 -4.727 1.00 . A A . 33 VAL HG23 1 1
4 9202 1 1 32 VAL N N 9.651 -21.602 -5.503 1.00 . A A . 33 VAL N 1 1
4 9203 1 1 32 VAL O O 10.736 -23.790 -4.426 1.00 . A A . 33 VAL O 1 1
4 9204 1 1 33 GLY C C 10.466 -24.852 -0.397 1.00 . A A . 34 GLY C 1 1
4 9205 1 1 33 GLY CA C 10.948 -24.433 -1.776 1.00 . A A . 34 GLY CA 1 1
4 9206 1 1 33 GLY H H 9.711 -22.707 -1.682 1.00 . A A . 34 GLY H 1 1
4 9207 1 1 33 GLY HA2 H 10.827 -25.273 -2.447 1.00 . A A . 34 GLY HA2 1 1
4 9208 1 1 33 GLY HA3 H 11.991 -24.161 -1.717 1.00 . A A . 34 GLY HA3 1 1
4 9209 1 1 33 GLY N N 10.193 -23.300 -2.300 1.00 . A A . 34 GLY N 1 1
4 9210 1 1 33 GLY O O 9.572 -24.232 0.177 1.00 . A A . 34 GLY O 1 1
4 9211 1 1 34 CYS C C 11.811 -27.209 2.088 1.00 . A A . 35 CYS C 1 1
4 9212 1 1 34 CYS CA C 10.657 -26.444 1.436 1.00 . A A . 35 CYS CA 1 1
4 9213 1 1 34 CYS CB C 9.391 -27.325 1.288 1.00 . A A . 35 CYS CB 1 1
4 9214 1 1 34 CYS H H 11.763 -26.399 -0.384 1.00 . A A . 35 CYS H 1 1
4 9215 1 1 34 CYS HA H 10.416 -25.601 2.076 1.00 . A A . 35 CYS HA 1 1
4 9216 1 1 34 CYS HB2 H 8.774 -27.228 2.170 1.00 . A A . 35 CYS HB2 1 1
4 9217 1 1 34 CYS HB3 H 8.828 -26.987 0.424 1.00 . A A . 35 CYS HB3 1 1
4 9218 1 1 34 CYS HG H 9.021 -29.594 1.174 1.00 . A A . 35 CYS HG 1 1
4 9219 1 1 34 CYS N N 11.054 -25.931 0.126 1.00 . A A . 35 CYS N 1 1
4 9220 1 1 34 CYS O O 12.965 -27.053 1.697 1.00 . A A . 35 CYS O 1 1
4 9221 1 1 34 CYS SG S 9.823 -29.075 1.070 1.00 . A A . 35 CYS SG 1 1
4 9222 1 1 35 ASP C C 12.655 -30.231 3.385 1.00 . A A . 36 ASP C 1 1
4 9223 1 1 35 ASP CA C 12.510 -28.761 3.856 1.00 . A A . 36 ASP CA 1 1
4 9224 1 1 35 ASP CB C 12.118 -28.774 5.335 1.00 . A A . 36 ASP CB 1 1
4 9225 1 1 35 ASP CG C 10.695 -29.301 5.499 1.00 . A A . 36 ASP CG 1 1
4 9226 1 1 35 ASP H H 10.553 -28.063 3.396 1.00 . A A . 36 ASP H 1 1
4 9227 1 1 35 ASP HA H 13.448 -28.249 3.777 1.00 . A A . 36 ASP HA 1 1
4 9228 1 1 35 ASP HB2 H 12.800 -29.410 5.879 1.00 . A A . 36 ASP HB2 1 1
4 9229 1 1 35 ASP HB3 H 12.173 -27.769 5.728 1.00 . A A . 36 ASP HB3 1 1
4 9230 1 1 35 ASP N N 11.490 -28.006 3.111 1.00 . A A . 36 ASP N 1 1
4 9231 1 1 35 ASP O O 11.776 -31.040 3.682 1.00 . A A . 36 ASP O 1 1
4 9232 1 1 35 ASP OD1 O 9.863 -28.977 4.669 1.00 . A A . 36 ASP OD1 1 1
4 9233 1 1 35 ASP OD2 O 10.460 -30.020 6.455 1.00 . A A . 36 ASP OD2 1 1
4 9234 1 1 36 PRO C C 13.522 -33.071 3.281 1.00 . A A . 37 PRO C 1 1
4 9235 1 1 36 PRO CA C 13.953 -32.029 2.255 1.00 . A A . 37 PRO CA 1 1
4 9236 1 1 36 PRO CB C 15.469 -32.111 2.041 1.00 . A A . 37 PRO CB 1 1
4 9237 1 1 36 PRO CD C 14.850 -29.765 2.222 1.00 . A A . 37 PRO CD 1 1
4 9238 1 1 36 PRO CG C 15.860 -30.750 1.577 1.00 . A A . 37 PRO CG 1 1
4 9239 1 1 36 PRO HA H 13.453 -32.206 1.318 1.00 . A A . 37 PRO HA 1 1
4 9240 1 1 36 PRO HB2 H 15.973 -32.352 2.971 1.00 . A A . 37 PRO HB2 1 1
4 9241 1 1 36 PRO HB3 H 15.705 -32.852 1.288 1.00 . A A . 37 PRO HB3 1 1
4 9242 1 1 36 PRO HD2 H 15.310 -29.245 3.035 1.00 . A A . 37 PRO HD2 1 1
4 9243 1 1 36 PRO HD3 H 14.482 -29.069 1.489 1.00 . A A . 37 PRO HD3 1 1
4 9244 1 1 36 PRO HG2 H 16.888 -30.518 1.892 1.00 . A A . 37 PRO HG2 1 1
4 9245 1 1 36 PRO HG3 H 15.785 -30.700 0.503 1.00 . A A . 37 PRO HG3 1 1
4 9246 1 1 36 PRO N N 13.735 -30.617 2.696 1.00 . A A . 37 PRO N 1 1
4 9247 1 1 36 PRO O O 13.167 -32.762 4.418 1.00 . A A . 37 PRO O 1 1
4 9248 1 1 37 ASP C C 12.040 -35.126 4.603 1.00 . A A . 38 ASP C 1 1
4 9249 1 1 37 ASP CA C 13.240 -35.454 3.714 1.00 . A A . 38 ASP CA 1 1
4 9250 1 1 37 ASP CB C 14.430 -35.835 4.595 1.00 . A A . 38 ASP CB 1 1
4 9251 1 1 37 ASP CG C 14.156 -37.158 5.297 1.00 . A A . 38 ASP CG 1 1
4 9252 1 1 37 ASP H H 13.918 -34.484 1.940 1.00 . A A . 38 ASP H 1 1
4 9253 1 1 37 ASP HA H 12.989 -36.299 3.090 1.00 . A A . 38 ASP HA 1 1
4 9254 1 1 37 ASP HB2 H 15.315 -35.930 3.980 1.00 . A A . 38 ASP HB2 1 1
4 9255 1 1 37 ASP HB3 H 14.589 -35.064 5.332 1.00 . A A . 38 ASP HB3 1 1
4 9256 1 1 37 ASP N N 13.595 -34.322 2.855 1.00 . A A . 38 ASP N 1 1
4 9257 1 1 37 ASP O O 12.197 -34.844 5.790 1.00 . A A . 38 ASP O 1 1
4 9258 1 1 37 ASP OD1 O 13.289 -37.883 4.836 1.00 . A A . 38 ASP OD1 1 1
4 9259 1 1 37 ASP OD2 O 14.813 -37.429 6.289 1.00 . A A . 38 ASP OD2 1 1
4 9260 1 1 38 SER C C 8.441 -35.612 4.138 1.00 . A A . 39 SER C 1 1
4 9261 1 1 38 SER CA C 9.622 -34.886 4.769 1.00 . A A . 39 SER CA 1 1
4 9262 1 1 38 SER CB C 9.355 -33.381 4.773 1.00 . A A . 39 SER CB 1 1
4 9263 1 1 38 SER H H 10.783 -35.413 3.077 1.00 . A A . 39 SER H 1 1
4 9264 1 1 38 SER HA H 9.734 -35.226 5.789 1.00 . A A . 39 SER HA 1 1
4 9265 1 1 38 SER HB2 H 9.140 -33.047 3.771 1.00 . A A . 39 SER HB2 1 1
4 9266 1 1 38 SER HB3 H 8.508 -33.168 5.411 1.00 . A A . 39 SER HB3 1 1
4 9267 1 1 38 SER HG H 10.507 -32.754 6.212 1.00 . A A . 39 SER HG 1 1
4 9268 1 1 38 SER N N 10.845 -35.172 4.023 1.00 . A A . 39 SER N 1 1
4 9269 1 1 38 SER O O 8.356 -35.725 2.916 1.00 . A A . 39 SER O 1 1
4 9270 1 1 38 SER OG O 10.508 -32.701 5.254 1.00 . A A . 39 SER OG 1 1
4 9271 1 1 39 GLU C C 5.397 -35.809 3.838 1.00 . A A . 40 GLU C 1 1
4 9272 1 1 39 GLU CA C 6.358 -36.798 4.498 1.00 . A A . 40 GLU CA 1 1
4 9273 1 1 39 GLU CB C 5.674 -37.512 5.680 1.00 . A A . 40 GLU CB 1 1
4 9274 1 1 39 GLU CD C 7.138 -36.925 7.658 1.00 . A A . 40 GLU CD 1 1
4 9275 1 1 39 GLU CG C 5.797 -36.671 6.968 1.00 . A A . 40 GLU CG 1 1
4 9276 1 1 39 GLU H H 7.640 -35.968 5.931 1.00 . A A . 40 GLU H 1 1
4 9277 1 1 39 GLU HA H 6.662 -37.536 3.769 1.00 . A A . 40 GLU HA 1 1
4 9278 1 1 39 GLU HB2 H 4.638 -37.658 5.455 1.00 . A A . 40 GLU HB2 1 1
4 9279 1 1 39 GLU HB3 H 6.138 -38.477 5.838 1.00 . A A . 40 GLU HB3 1 1
4 9280 1 1 39 GLU HG2 H 5.714 -35.623 6.722 1.00 . A A . 40 GLU HG2 1 1
4 9281 1 1 39 GLU HG3 H 4.997 -36.939 7.645 1.00 . A A . 40 GLU HG3 1 1
4 9282 1 1 39 GLU N N 7.531 -36.096 4.975 1.00 . A A . 40 GLU N 1 1
4 9283 1 1 39 GLU O O 4.717 -36.132 2.864 1.00 . A A . 40 GLU O 1 1
4 9284 1 1 39 GLU OE1 O 7.582 -38.062 7.652 1.00 . A A . 40 GLU OE1 1 1
4 9285 1 1 39 GLU OE2 O 7.700 -35.977 8.182 1.00 . A A . 40 GLU OE2 1 1
4 9286 1 1 40 THR C C 4.862 -33.119 2.490 1.00 . A A . 41 THR C 1 1
4 9287 1 1 40 THR CA C 4.464 -33.561 3.897 1.00 . A A . 41 THR CA 1 1
4 9288 1 1 40 THR CB C 4.495 -32.354 4.842 1.00 . A A . 41 THR CB 1 1
4 9289 1 1 40 THR CG2 C 5.924 -32.112 5.337 1.00 . A A . 41 THR CG2 1 1
4 9290 1 1 40 THR H H 5.907 -34.424 5.180 1.00 . A A . 41 THR H 1 1
4 9291 1 1 40 THR HA H 3.457 -33.947 3.862 1.00 . A A . 41 THR HA 1 1
4 9292 1 1 40 THR HB H 3.857 -32.546 5.691 1.00 . A A . 41 THR HB 1 1
4 9293 1 1 40 THR HG1 H 4.006 -30.474 4.777 1.00 . A A . 41 THR HG1 1 1
4 9294 1 1 40 THR HG21 H 6.605 -32.142 4.501 1.00 . A A . 41 THR HG21 1 1
4 9295 1 1 40 THR HG22 H 6.192 -32.874 6.051 1.00 . A A . 41 THR HG22 1 1
4 9296 1 1 40 THR HG23 H 5.978 -31.142 5.810 1.00 . A A . 41 THR HG23 1 1
4 9297 1 1 40 THR N N 5.345 -34.606 4.399 1.00 . A A . 41 THR N 1 1
4 9298 1 1 40 THR O O 4.008 -32.929 1.627 1.00 . A A . 41 THR O 1 1
4 9299 1 1 40 THR OG1 O 4.036 -31.201 4.152 1.00 . A A . 41 THR OG1 1 1
4 9300 1 1 41 ALA C C 6.259 -33.498 -0.133 1.00 . A A . 42 ALA C 1 1
4 9301 1 1 41 ALA CA C 6.645 -32.507 0.964 1.00 . A A . 42 ALA CA 1 1
4 9302 1 1 41 ALA CB C 8.164 -32.352 1.009 1.00 . A A . 42 ALA CB 1 1
4 9303 1 1 41 ALA H H 6.799 -33.100 2.991 1.00 . A A . 42 ALA H 1 1
4 9304 1 1 41 ALA HA H 6.208 -31.549 0.734 1.00 . A A . 42 ALA HA 1 1
4 9305 1 1 41 ALA HB1 H 8.518 -31.976 0.058 1.00 . A A . 42 ALA HB1 1 1
4 9306 1 1 41 ALA HB2 H 8.618 -33.311 1.208 1.00 . A A . 42 ALA HB2 1 1
4 9307 1 1 41 ALA HB3 H 8.430 -31.658 1.793 1.00 . A A . 42 ALA HB3 1 1
4 9308 1 1 41 ALA N N 6.159 -32.943 2.268 1.00 . A A . 42 ALA N 1 1
4 9309 1 1 41 ALA O O 5.732 -33.111 -1.170 1.00 . A A . 42 ALA O 1 1
4 9310 1 1 42 VAL C C 4.667 -35.865 -1.114 1.00 . A A . 43 VAL C 1 1
4 9311 1 1 42 VAL CA C 6.187 -35.790 -0.901 1.00 . A A . 43 VAL CA 1 1
4 9312 1 1 42 VAL CB C 6.767 -37.149 -0.468 1.00 . A A . 43 VAL CB 1 1
4 9313 1 1 42 VAL CG1 C 6.349 -37.463 0.968 1.00 . A A . 43 VAL CG1 1 1
4 9314 1 1 42 VAL CG2 C 6.272 -38.265 -1.399 1.00 . A A . 43 VAL CG2 1 1
4 9315 1 1 42 VAL H H 6.946 -35.039 0.934 1.00 . A A . 43 VAL H 1 1
4 9316 1 1 42 VAL HA H 6.641 -35.510 -1.844 1.00 . A A . 43 VAL HA 1 1
4 9317 1 1 42 VAL HB H 7.846 -37.100 -0.516 1.00 . A A . 43 VAL HB 1 1
4 9318 1 1 42 VAL HG11 H 5.280 -37.583 1.009 1.00 . A A . 43 VAL HG11 1 1
4 9319 1 1 42 VAL HG12 H 6.644 -36.654 1.611 1.00 . A A . 43 VAL HG12 1 1
4 9320 1 1 42 VAL HG13 H 6.827 -38.375 1.292 1.00 . A A . 43 VAL HG13 1 1
4 9321 1 1 42 VAL HG21 H 5.281 -38.575 -1.102 1.00 . A A . 43 VAL HG21 1 1
4 9322 1 1 42 VAL HG22 H 6.944 -39.109 -1.331 1.00 . A A . 43 VAL HG22 1 1
4 9323 1 1 42 VAL HG23 H 6.251 -37.906 -2.419 1.00 . A A . 43 VAL HG23 1 1
4 9324 1 1 42 VAL N N 6.522 -34.775 0.094 1.00 . A A . 43 VAL N 1 1
4 9325 1 1 42 VAL O O 4.199 -35.880 -2.251 1.00 . A A . 43 VAL O 1 1
4 9326 1 1 43 MET C C 1.847 -34.695 -0.767 1.00 . A A . 44 MET C 1 1
4 9327 1 1 43 MET CA C 2.436 -35.972 -0.140 1.00 . A A . 44 MET CA 1 1
4 9328 1 1 43 MET CB C 1.809 -36.202 1.246 1.00 . A A . 44 MET CB 1 1
4 9329 1 1 43 MET CE C 2.091 -39.531 3.640 1.00 . A A . 44 MET CE 1 1
4 9330 1 1 43 MET CG C 2.011 -37.662 1.672 1.00 . A A . 44 MET CG 1 1
4 9331 1 1 43 MET H H 4.312 -35.891 0.859 1.00 . A A . 44 MET H 1 1
4 9332 1 1 43 MET HA H 2.181 -36.807 -0.774 1.00 . A A . 44 MET HA 1 1
4 9333 1 1 43 MET HB2 H 2.278 -35.548 1.965 1.00 . A A . 44 MET HB2 1 1
4 9334 1 1 43 MET HB3 H 0.749 -35.989 1.203 1.00 . A A . 44 MET HB3 1 1
4 9335 1 1 43 MET HE1 H 1.868 -40.188 2.810 1.00 . A A . 44 MET HE1 1 1
4 9336 1 1 43 MET HE2 H 1.686 -39.951 4.547 1.00 . A A . 44 MET HE2 1 1
4 9337 1 1 43 MET HE3 H 3.160 -39.422 3.744 1.00 . A A . 44 MET HE3 1 1
4 9338 1 1 43 MET HG2 H 1.495 -38.310 0.982 1.00 . A A . 44 MET HG2 1 1
4 9339 1 1 43 MET HG3 H 3.061 -37.898 1.665 1.00 . A A . 44 MET HG3 1 1
4 9340 1 1 43 MET N N 3.897 -35.905 -0.025 1.00 . A A . 44 MET N 1 1
4 9341 1 1 43 MET O O 1.034 -34.780 -1.689 1.00 . A A . 44 MET O 1 1
4 9342 1 1 43 MET SD S 1.346 -37.908 3.338 1.00 . A A . 44 MET SD 1 1
4 9343 1 1 44 ARG C C 2.116 -32.163 -2.314 1.00 . A A . 45 ARG C 1 1
4 9344 1 1 44 ARG CA C 1.732 -32.259 -0.833 1.00 . A A . 45 ARG CA 1 1
4 9345 1 1 44 ARG CB C 2.261 -31.043 -0.027 1.00 . A A . 45 ARG CB 1 1
4 9346 1 1 44 ARG CD C 4.188 -29.500 0.399 1.00 . A A . 45 ARG CD 1 1
4 9347 1 1 44 ARG CG C 3.604 -30.531 -0.569 1.00 . A A . 45 ARG CG 1 1
4 9348 1 1 44 ARG CZ C 3.356 -27.355 -0.404 1.00 . A A . 45 ARG CZ 1 1
4 9349 1 1 44 ARG H H 2.909 -33.491 0.451 1.00 . A A . 45 ARG H 1 1
4 9350 1 1 44 ARG HA H 0.649 -32.275 -0.755 1.00 . A A . 45 ARG HA 1 1
4 9351 1 1 44 ARG HB2 H 1.539 -30.240 -0.077 1.00 . A A . 45 ARG HB2 1 1
4 9352 1 1 44 ARG HB3 H 2.386 -31.334 1.006 1.00 . A A . 45 ARG HB3 1 1
4 9353 1 1 44 ARG HD2 H 4.292 -29.950 1.376 1.00 . A A . 45 ARG HD2 1 1
4 9354 1 1 44 ARG HD3 H 5.161 -29.188 0.047 1.00 . A A . 45 ARG HD3 1 1
4 9355 1 1 44 ARG HE H 2.664 -28.283 1.233 1.00 . A A . 45 ARG HE 1 1
4 9356 1 1 44 ARG HG2 H 4.289 -31.353 -0.680 1.00 . A A . 45 ARG HG2 1 1
4 9357 1 1 44 ARG HG3 H 3.449 -30.063 -1.530 1.00 . A A . 45 ARG HG3 1 1
4 9358 1 1 44 ARG HH11 H 4.815 -28.198 -1.485 1.00 . A A . 45 ARG HH11 1 1
4 9359 1 1 44 ARG HH12 H 4.243 -26.669 -2.060 1.00 . A A . 45 ARG HH12 1 1
4 9360 1 1 44 ARG HH21 H 1.904 -26.280 0.461 1.00 . A A . 45 ARG HH21 1 1
4 9361 1 1 44 ARG HH22 H 2.590 -25.596 -0.975 1.00 . A A . 45 ARG HH22 1 1
4 9362 1 1 44 ARG N N 2.256 -33.516 -0.280 1.00 . A A . 45 ARG N 1 1
4 9363 1 1 44 ARG NE N 3.306 -28.339 0.494 1.00 . A A . 45 ARG NE 1 1
4 9364 1 1 44 ARG NH1 N 4.203 -27.414 -1.394 1.00 . A A . 45 ARG NH1 1 1
4 9365 1 1 44 ARG NH2 N 2.555 -26.330 -0.296 1.00 . A A . 45 ARG NH2 1 1
4 9366 1 1 44 ARG O O 1.386 -31.605 -3.133 1.00 . A A . 45 ARG O 1 1
4 9367 1 1 45 LEU C C 2.974 -33.661 -4.872 1.00 . A A . 46 LEU C 1 1
4 9368 1 1 45 LEU CA C 3.794 -32.709 -3.990 1.00 . A A . 46 LEU CA 1 1
4 9369 1 1 45 LEU CB C 5.278 -33.119 -3.928 1.00 . A A . 46 LEU CB 1 1
4 9370 1 1 45 LEU CD1 C 5.549 -34.569 -6.023 1.00 . A A . 46 LEU CD1 1 1
4 9371 1 1 45 LEU CD2 C 5.554 -32.044 -6.185 1.00 . A A . 46 LEU CD2 1 1
4 9372 1 1 45 LEU CG C 5.936 -33.249 -5.320 1.00 . A A . 46 LEU CG 1 1
4 9373 1 1 45 LEU H H 3.812 -33.131 -1.920 1.00 . A A . 46 LEU H 1 1
4 9374 1 1 45 LEU HA H 3.716 -31.708 -4.384 1.00 . A A . 46 LEU HA 1 1
4 9375 1 1 45 LEU HB2 H 5.814 -32.359 -3.377 1.00 . A A . 46 LEU HB2 1 1
4 9376 1 1 45 LEU HB3 H 5.360 -34.053 -3.395 1.00 . A A . 46 LEU HB3 1 1
4 9377 1 1 45 LEU HD11 H 6.376 -34.891 -6.637 1.00 . A A . 46 LEU HD11 1 1
4 9378 1 1 45 LEU HD12 H 4.681 -34.425 -6.651 1.00 . A A . 46 LEU HD12 1 1
4 9379 1 1 45 LEU HD13 H 5.340 -35.333 -5.288 1.00 . A A . 46 LEU HD13 1 1
4 9380 1 1 45 LEU HD21 H 5.636 -31.139 -5.601 1.00 . A A . 46 LEU HD21 1 1
4 9381 1 1 45 LEU HD22 H 4.541 -32.159 -6.525 1.00 . A A . 46 LEU HD22 1 1
4 9382 1 1 45 LEU HD23 H 6.216 -31.985 -7.035 1.00 . A A . 46 LEU HD23 1 1
4 9383 1 1 45 LEU HG H 7.009 -33.246 -5.186 1.00 . A A . 46 LEU HG 1 1
4 9384 1 1 45 LEU N N 3.281 -32.711 -2.626 1.00 . A A . 46 LEU N 1 1
4 9385 1 1 45 LEU O O 2.573 -33.303 -5.973 1.00 . A A . 46 LEU O 1 1
4 9386 1 1 46 LEU C C 0.443 -35.559 -5.076 1.00 . A A . 47 LEU C 1 1
4 9387 1 1 46 LEU CA C 1.933 -35.879 -5.112 1.00 . A A . 47 LEU CA 1 1
4 9388 1 1 46 LEU CB C 2.132 -37.263 -4.432 1.00 . A A . 47 LEU CB 1 1
4 9389 1 1 46 LEU CD1 C 3.871 -39.032 -4.016 1.00 . A A . 47 LEU CD1 1 1
4 9390 1 1 46 LEU CD2 C 2.899 -38.761 -6.297 1.00 . A A . 47 LEU CD2 1 1
4 9391 1 1 46 LEU CG C 3.335 -38.011 -5.030 1.00 . A A . 47 LEU CG 1 1
4 9392 1 1 46 LEU H H 3.056 -35.092 -3.479 1.00 . A A . 47 LEU H 1 1
4 9393 1 1 46 LEU HA H 2.277 -35.918 -6.145 1.00 . A A . 47 LEU HA 1 1
4 9394 1 1 46 LEU HB2 H 2.307 -37.091 -3.380 1.00 . A A . 47 LEU HB2 1 1
4 9395 1 1 46 LEU HB3 H 1.241 -37.876 -4.536 1.00 . A A . 47 LEU HB3 1 1
4 9396 1 1 46 LEU HD11 H 4.765 -39.499 -4.407 1.00 . A A . 47 LEU HD11 1 1
4 9397 1 1 46 LEU HD12 H 3.122 -39.787 -3.834 1.00 . A A . 47 LEU HD12 1 1
4 9398 1 1 46 LEU HD13 H 4.105 -38.530 -3.091 1.00 . A A . 47 LEU HD13 1 1
4 9399 1 1 46 LEU HD21 H 2.071 -39.415 -6.066 1.00 . A A . 47 LEU HD21 1 1
4 9400 1 1 46 LEU HD22 H 3.718 -39.348 -6.660 1.00 . A A . 47 LEU HD22 1 1
4 9401 1 1 46 LEU HD23 H 2.595 -38.052 -7.053 1.00 . A A . 47 LEU HD23 1 1
4 9402 1 1 46 LEU HG H 4.108 -37.304 -5.273 1.00 . A A . 47 LEU HG 1 1
4 9403 1 1 46 LEU N N 2.716 -34.868 -4.371 1.00 . A A . 47 LEU N 1 1
4 9404 1 1 46 LEU O O -0.358 -36.207 -5.746 1.00 . A A . 47 LEU O 1 1
4 9405 1 1 47 GLU C C -1.881 -33.588 -5.284 1.00 . A A . 48 GLU C 1 1
4 9406 1 1 47 GLU CA C -1.298 -34.270 -4.051 1.00 . A A . 48 GLU CA 1 1
4 9407 1 1 47 GLU CB C -1.322 -33.341 -2.811 1.00 . A A . 48 GLU CB 1 1
4 9408 1 1 47 GLU CD C -3.457 -33.992 -1.647 1.00 . A A . 48 GLU CD 1 1
4 9409 1 1 47 GLU CG C -1.934 -34.036 -1.582 1.00 . A A . 48 GLU CG 1 1
4 9410 1 1 47 GLU H H 0.746 -34.161 -3.696 1.00 . A A . 48 GLU H 1 1
4 9411 1 1 47 GLU HA H -1.868 -35.165 -3.853 1.00 . A A . 48 GLU HA 1 1
4 9412 1 1 47 GLU HB2 H -0.317 -33.079 -2.581 1.00 . A A . 48 GLU HB2 1 1
4 9413 1 1 47 GLU HB3 H -1.844 -32.441 -3.013 1.00 . A A . 48 GLU HB3 1 1
4 9414 1 1 47 GLU HG2 H -1.605 -35.065 -1.547 1.00 . A A . 48 GLU HG2 1 1
4 9415 1 1 47 GLU HG3 H -1.596 -33.530 -0.696 1.00 . A A . 48 GLU HG3 1 1
4 9416 1 1 47 GLU N N 0.079 -34.622 -4.244 1.00 . A A . 48 GLU N 1 1
4 9417 1 1 47 GLU O O -2.580 -34.212 -6.081 1.00 . A A . 48 GLU O 1 1
4 9418 1 1 47 GLU OE1 O -3.977 -33.295 -2.503 1.00 . A A . 48 GLU OE1 1 1
4 9419 1 1 47 GLU OE2 O -4.082 -34.653 -0.835 1.00 . A A . 48 GLU OE2 1 1
4 9420 1 1 48 LEU C C -1.463 -31.848 -7.852 1.00 . A A . 49 LEU C 1 1
4 9421 1 1 48 LEU CA C -2.147 -31.532 -6.516 1.00 . A A . 49 LEU CA 1 1
4 9422 1 1 48 LEU CB C -2.068 -30.017 -6.189 1.00 . A A . 49 LEU CB 1 1
4 9423 1 1 48 LEU CD1 C -0.642 -27.935 -6.313 1.00 . A A . 49 LEU CD1 1 1
4 9424 1 1 48 LEU CD2 C 0.334 -30.045 -5.415 1.00 . A A . 49 LEU CD2 1 1
4 9425 1 1 48 LEU CG C -0.651 -29.456 -6.424 1.00 . A A . 49 LEU CG 1 1
4 9426 1 1 48 LEU H H -1.068 -31.858 -4.722 1.00 . A A . 49 LEU H 1 1
4 9427 1 1 48 LEU HA H -3.193 -31.785 -6.620 1.00 . A A . 49 LEU HA 1 1
4 9428 1 1 48 LEU HB2 H -2.767 -29.489 -6.820 1.00 . A A . 49 LEU HB2 1 1
4 9429 1 1 48 LEU HB3 H -2.342 -29.865 -5.155 1.00 . A A . 49 LEU HB3 1 1
4 9430 1 1 48 LEU HD11 H -1.511 -27.530 -6.806 1.00 . A A . 49 LEU HD11 1 1
4 9431 1 1 48 LEU HD12 H 0.248 -27.561 -6.801 1.00 . A A . 49 LEU HD12 1 1
4 9432 1 1 48 LEU HD13 H -0.640 -27.639 -5.274 1.00 . A A . 49 LEU HD13 1 1
4 9433 1 1 48 LEU HD21 H 1.290 -29.560 -5.531 1.00 . A A . 49 LEU HD21 1 1
4 9434 1 1 48 LEU HD22 H 0.446 -31.102 -5.590 1.00 . A A . 49 LEU HD22 1 1
4 9435 1 1 48 LEU HD23 H -0.033 -29.882 -4.414 1.00 . A A . 49 LEU HD23 1 1
4 9436 1 1 48 LEU HG H -0.332 -29.696 -7.397 1.00 . A A . 49 LEU HG 1 1
4 9437 1 1 48 LEU N N -1.614 -32.304 -5.406 1.00 . A A . 49 LEU N 1 1
4 9438 1 1 48 LEU O O -2.110 -31.805 -8.898 1.00 . A A . 49 LEU O 1 1
4 9439 1 1 49 LYS C C 0.219 -33.762 -9.624 1.00 . A A . 50 LYS C 1 1
4 9440 1 1 49 LYS CA C 0.546 -32.374 -9.096 1.00 . A A . 50 LYS CA 1 1
4 9441 1 1 49 LYS CB C 2.053 -32.276 -8.909 1.00 . A A . 50 LYS CB 1 1
4 9442 1 1 49 LYS CD C 2.031 -29.721 -9.122 1.00 . A A . 50 LYS CD 1 1
4 9443 1 1 49 LYS CE C 2.614 -29.803 -10.529 1.00 . A A . 50 LYS CE 1 1
4 9444 1 1 49 LYS CG C 2.473 -30.937 -8.285 1.00 . A A . 50 LYS CG 1 1
4 9445 1 1 49 LYS H H 0.352 -32.131 -6.991 1.00 . A A . 50 LYS H 1 1
4 9446 1 1 49 LYS HA H 0.239 -31.643 -9.822 1.00 . A A . 50 LYS HA 1 1
4 9447 1 1 49 LYS HB2 H 2.373 -33.080 -8.265 1.00 . A A . 50 LYS HB2 1 1
4 9448 1 1 49 LYS HB3 H 2.527 -32.383 -9.863 1.00 . A A . 50 LYS HB3 1 1
4 9449 1 1 49 LYS HD2 H 0.969 -29.647 -9.170 1.00 . A A . 50 LYS HD2 1 1
4 9450 1 1 49 LYS HD3 H 2.397 -28.845 -8.651 1.00 . A A . 50 LYS HD3 1 1
4 9451 1 1 49 LYS HE2 H 3.636 -30.131 -10.471 1.00 . A A . 50 LYS HE2 1 1
4 9452 1 1 49 LYS HE3 H 2.040 -30.500 -11.119 1.00 . A A . 50 LYS HE3 1 1
4 9453 1 1 49 LYS HG2 H 2.053 -30.859 -7.302 1.00 . A A . 50 LYS HG2 1 1
4 9454 1 1 49 LYS HG3 H 3.550 -30.921 -8.210 1.00 . A A . 50 LYS HG3 1 1
4 9455 1 1 49 LYS HZ1 H 3.246 -27.827 -10.711 1.00 . A A . 50 LYS HZ1 1 1
4 9456 1 1 49 LYS HZ2 H 1.601 -28.062 -11.052 1.00 . A A . 50 LYS HZ2 1 1
4 9457 1 1 49 LYS HZ3 H 2.780 -28.542 -12.176 1.00 . A A . 50 LYS HZ3 1 1
4 9458 1 1 49 LYS N N -0.150 -32.117 -7.839 1.00 . A A . 50 LYS N 1 1
4 9459 1 1 49 LYS NZ N 2.557 -28.456 -11.164 1.00 . A A . 50 LYS NZ 1 1
4 9460 1 1 49 LYS O O -0.143 -33.931 -10.787 1.00 . A A . 50 LYS O 1 1
4 9461 1 1 50 GLN C C 0.460 -36.461 -10.541 1.00 . A A . 51 GLN C 1 1
4 9462 1 1 50 GLN CA C 0.086 -36.148 -9.084 1.00 . A A . 51 GLN CA 1 1
4 9463 1 1 50 GLN CB C -1.392 -36.466 -8.813 1.00 . A A . 51 GLN CB 1 1
4 9464 1 1 50 GLN CD C -3.759 -35.864 -9.378 1.00 . A A . 51 GLN CD 1 1
4 9465 1 1 50 GLN CG C -2.302 -35.423 -9.477 1.00 . A A . 51 GLN CG 1 1
4 9466 1 1 50 GLN H H 0.650 -34.534 -7.835 1.00 . A A . 51 GLN H 1 1
4 9467 1 1 50 GLN HA H 0.688 -36.773 -8.440 1.00 . A A . 51 GLN HA 1 1
4 9468 1 1 50 GLN HB2 H -1.627 -37.446 -9.196 1.00 . A A . 51 GLN HB2 1 1
4 9469 1 1 50 GLN HB3 H -1.561 -36.445 -7.745 1.00 . A A . 51 GLN HB3 1 1
4 9470 1 1 50 GLN HE21 H -4.176 -35.403 -11.265 1.00 . A A . 51 GLN HE21 1 1
4 9471 1 1 50 GLN HE22 H -5.471 -36.041 -10.368 1.00 . A A . 51 GLN HE22 1 1
4 9472 1 1 50 GLN HG2 H -2.189 -34.477 -8.972 1.00 . A A . 51 GLN HG2 1 1
4 9473 1 1 50 GLN HG3 H -2.035 -35.310 -10.515 1.00 . A A . 51 GLN HG3 1 1
4 9474 1 1 50 GLN N N 0.355 -34.750 -8.743 1.00 . A A . 51 GLN N 1 1
4 9475 1 1 50 GLN NE2 N -4.534 -35.761 -10.423 1.00 . A A . 51 GLN NE2 1 1
4 9476 1 1 50 GLN O O -0.404 -36.740 -11.371 1.00 . A A . 51 GLN O 1 1
4 9477 1 1 50 GLN OE1 O -4.204 -36.311 -8.321 1.00 . A A . 51 GLN OE1 1 1
4 9478 1 1 51 ARG C C 3.786 -36.531 -12.296 1.00 . A A . 52 ARG C 1 1
4 9479 1 1 51 ARG CA C 2.248 -36.683 -12.197 1.00 . A A . 52 ARG CA 1 1
4 9480 1 1 51 ARG CB C 1.527 -35.733 -13.211 1.00 . A A . 52 ARG CB 1 1
4 9481 1 1 51 ARG CD C 1.449 -37.202 -15.247 1.00 . A A . 52 ARG CD 1 1
4 9482 1 1 51 ARG CG C 0.604 -36.513 -14.171 1.00 . A A . 52 ARG CG 1 1
4 9483 1 1 51 ARG CZ C 1.124 -35.757 -17.170 1.00 . A A . 52 ARG CZ 1 1
4 9484 1 1 51 ARG H H 2.406 -36.186 -10.135 1.00 . A A . 52 ARG H 1 1
4 9485 1 1 51 ARG HA H 2.010 -37.706 -12.431 1.00 . A A . 52 ARG HA 1 1
4 9486 1 1 51 ARG HB2 H 0.929 -35.023 -12.660 1.00 . A A . 52 ARG HB2 1 1
4 9487 1 1 51 ARG HB3 H 2.254 -35.184 -13.799 1.00 . A A . 52 ARG HB3 1 1
4 9488 1 1 51 ARG HD2 H 2.296 -37.683 -14.784 1.00 . A A . 52 ARG HD2 1 1
4 9489 1 1 51 ARG HD3 H 0.847 -37.946 -15.749 1.00 . A A . 52 ARG HD3 1 1
4 9490 1 1 51 ARG HE H 2.853 -35.913 -16.175 1.00 . A A . 52 ARG HE 1 1
4 9491 1 1 51 ARG HG2 H 0.049 -37.256 -13.619 1.00 . A A . 52 ARG HG2 1 1
4 9492 1 1 51 ARG HG3 H -0.084 -35.829 -14.643 1.00 . A A . 52 ARG HG3 1 1
4 9493 1 1 51 ARG HH11 H -0.462 -36.826 -16.573 1.00 . A A . 52 ARG HH11 1 1
4 9494 1 1 51 ARG HH12 H -0.720 -35.806 -17.949 1.00 . A A . 52 ARG HH12 1 1
4 9495 1 1 51 ARG HH21 H 2.526 -34.587 -17.987 1.00 . A A . 52 ARG HH21 1 1
4 9496 1 1 51 ARG HH22 H 0.976 -34.543 -18.754 1.00 . A A . 52 ARG HH22 1 1
4 9497 1 1 51 ARG N N 1.763 -36.413 -10.840 1.00 . A A . 52 ARG N 1 1
4 9498 1 1 51 ARG NE N 1.924 -36.225 -16.219 1.00 . A A . 52 ARG NE 1 1
4 9499 1 1 51 ARG NH1 N -0.115 -36.162 -17.237 1.00 . A A . 52 ARG NH1 1 1
4 9500 1 1 51 ARG NH2 N 1.577 -34.895 -18.039 1.00 . A A . 52 ARG NH2 1 1
4 9501 1 1 51 ARG O O 4.468 -37.441 -12.769 1.00 . A A . 52 ARG O 1 1
4 9502 1 1 52 PRO C C 6.606 -35.889 -10.913 1.00 . A A . 53 PRO C 1 1
4 9503 1 1 52 PRO CA C 5.811 -35.151 -11.987 1.00 . A A . 53 PRO CA 1 1
4 9504 1 1 52 PRO CB C 5.921 -33.627 -11.825 1.00 . A A . 53 PRO CB 1 1
4 9505 1 1 52 PRO CD C 3.633 -34.255 -11.305 1.00 . A A . 53 PRO CD 1 1
4 9506 1 1 52 PRO CG C 4.755 -33.256 -10.967 1.00 . A A . 53 PRO CG 1 1
4 9507 1 1 52 PRO HA H 6.169 -35.435 -12.963 1.00 . A A . 53 PRO HA 1 1
4 9508 1 1 52 PRO HB2 H 6.857 -33.355 -11.347 1.00 . A A . 53 PRO HB2 1 1
4 9509 1 1 52 PRO HB3 H 5.840 -33.139 -12.788 1.00 . A A . 53 PRO HB3 1 1
4 9510 1 1 52 PRO HD2 H 3.115 -34.554 -10.409 1.00 . A A . 53 PRO HD2 1 1
4 9511 1 1 52 PRO HD3 H 2.942 -33.833 -12.021 1.00 . A A . 53 PRO HD3 1 1
4 9512 1 1 52 PRO HG2 H 5.027 -33.332 -9.918 1.00 . A A . 53 PRO HG2 1 1
4 9513 1 1 52 PRO HG3 H 4.432 -32.253 -11.190 1.00 . A A . 53 PRO HG3 1 1
4 9514 1 1 52 PRO N N 4.338 -35.406 -11.895 1.00 . A A . 53 PRO N 1 1
4 9515 1 1 52 PRO O O 7.837 -35.874 -10.925 1.00 . A A . 53 PRO O 1 1
4 9516 1 1 53 VAL C C 7.763 -38.060 -9.467 1.00 . A A . 54 VAL C 1 1
4 9517 1 1 53 VAL CA C 6.583 -37.258 -8.909 1.00 . A A . 54 VAL CA 1 1
4 9518 1 1 53 VAL CB C 5.592 -38.210 -8.215 1.00 . A A . 54 VAL CB 1 1
4 9519 1 1 53 VAL CG1 C 5.122 -39.271 -9.235 1.00 . A A . 54 VAL CG1 1 1
4 9520 1 1 53 VAL CG2 C 6.269 -38.899 -6.980 1.00 . A A . 54 VAL CG2 1 1
4 9521 1 1 53 VAL H H 4.927 -36.503 -10.012 1.00 . A A . 54 VAL H 1 1
4 9522 1 1 53 VAL HA H 6.951 -36.550 -8.184 1.00 . A A . 54 VAL HA 1 1
4 9523 1 1 53 VAL HB H 4.729 -37.631 -7.881 1.00 . A A . 54 VAL HB 1 1
4 9524 1 1 53 VAL HG11 H 5.886 -40.028 -9.344 1.00 . A A . 54 VAL HG11 1 1
4 9525 1 1 53 VAL HG12 H 4.942 -38.805 -10.193 1.00 . A A . 54 VAL HG12 1 1
4 9526 1 1 53 VAL HG13 H 4.212 -39.732 -8.890 1.00 . A A . 54 VAL HG13 1 1
4 9527 1 1 53 VAL HG21 H 5.953 -39.930 -6.905 1.00 . A A . 54 VAL HG21 1 1
4 9528 1 1 53 VAL HG22 H 5.987 -38.381 -6.079 1.00 . A A . 54 VAL HG22 1 1
4 9529 1 1 53 VAL HG23 H 7.347 -38.871 -7.067 1.00 . A A . 54 VAL HG23 1 1
4 9530 1 1 53 VAL N N 5.907 -36.528 -9.983 1.00 . A A . 54 VAL N 1 1
4 9531 1 1 53 VAL O O 8.861 -38.027 -8.910 1.00 . A A . 54 VAL O 1 1
4 9532 1 1 54 ASP C C 9.705 -38.665 -11.680 1.00 . A A . 55 ASP C 1 1
4 9533 1 1 54 ASP CA C 8.593 -39.569 -11.175 1.00 . A A . 55 ASP CA 1 1
4 9534 1 1 54 ASP CB C 8.038 -40.387 -12.344 1.00 . A A . 55 ASP CB 1 1
4 9535 1 1 54 ASP CG C 9.174 -41.107 -13.072 1.00 . A A . 55 ASP CG 1 1
4 9536 1 1 54 ASP H H 6.643 -38.764 -10.969 1.00 . A A . 55 ASP H 1 1
4 9537 1 1 54 ASP HA H 8.998 -40.244 -10.435 1.00 . A A . 55 ASP HA 1 1
4 9538 1 1 54 ASP HB2 H 7.330 -41.109 -11.972 1.00 . A A . 55 ASP HB2 1 1
4 9539 1 1 54 ASP HB3 H 7.543 -39.729 -13.032 1.00 . A A . 55 ASP HB3 1 1
4 9540 1 1 54 ASP N N 7.534 -38.775 -10.563 1.00 . A A . 55 ASP N 1 1
4 9541 1 1 54 ASP O O 10.889 -38.961 -11.513 1.00 . A A . 55 ASP O 1 1
4 9542 1 1 54 ASP OD1 O 10.288 -41.066 -12.576 1.00 . A A . 55 ASP OD1 1 1
4 9543 1 1 54 ASP OD2 O 8.914 -41.682 -14.116 1.00 . A A . 55 ASP OD2 1 1
4 9544 1 1 55 LYS C C 11.133 -36.070 -11.701 1.00 . A A . 56 LYS C 1 1
4 9545 1 1 55 LYS CA C 10.278 -36.622 -12.835 1.00 . A A . 56 LYS CA 1 1
4 9546 1 1 55 LYS CB C 9.552 -35.480 -13.575 1.00 . A A . 56 LYS CB 1 1
4 9547 1 1 55 LYS CD C 8.236 -37.085 -15.000 1.00 . A A . 56 LYS CD 1 1
4 9548 1 1 55 LYS CE C 7.792 -37.392 -16.432 1.00 . A A . 56 LYS CE 1 1
4 9549 1 1 55 LYS CG C 9.205 -35.902 -15.012 1.00 . A A . 56 LYS CG 1 1
4 9550 1 1 55 LYS H H 8.353 -37.384 -12.405 1.00 . A A . 56 LYS H 1 1
4 9551 1 1 55 LYS HA H 10.918 -37.147 -13.529 1.00 . A A . 56 LYS HA 1 1
4 9552 1 1 55 LYS HB2 H 8.640 -35.240 -13.047 1.00 . A A . 56 LYS HB2 1 1
4 9553 1 1 55 LYS HB3 H 10.187 -34.603 -13.608 1.00 . A A . 56 LYS HB3 1 1
4 9554 1 1 55 LYS HD2 H 8.730 -37.952 -14.589 1.00 . A A . 56 LYS HD2 1 1
4 9555 1 1 55 LYS HD3 H 7.372 -36.842 -14.401 1.00 . A A . 56 LYS HD3 1 1
4 9556 1 1 55 LYS HE2 H 7.281 -36.534 -16.842 1.00 . A A . 56 LYS HE2 1 1
4 9557 1 1 55 LYS HE3 H 8.659 -37.618 -17.036 1.00 . A A . 56 LYS HE3 1 1
4 9558 1 1 55 LYS HG2 H 8.744 -35.071 -15.527 1.00 . A A . 56 LYS HG2 1 1
4 9559 1 1 55 LYS HG3 H 10.109 -36.186 -15.529 1.00 . A A . 56 LYS HG3 1 1
4 9560 1 1 55 LYS HZ1 H 6.574 -38.773 -15.456 1.00 . A A . 56 LYS HZ1 1 1
4 9561 1 1 55 LYS HZ2 H 7.363 -39.391 -16.826 1.00 . A A . 56 LYS HZ2 1 1
4 9562 1 1 55 LYS HZ3 H 6.034 -38.348 -17.007 1.00 . A A . 56 LYS HZ3 1 1
4 9563 1 1 55 LYS N N 9.311 -37.565 -12.302 1.00 . A A . 56 LYS N 1 1
4 9564 1 1 55 LYS NZ N 6.871 -38.565 -16.430 1.00 . A A . 56 LYS NZ 1 1
4 9565 1 1 55 LYS O O 12.341 -35.891 -11.850 1.00 . A A . 56 LYS O 1 1
4 9566 1 1 56 GLY C C 11.769 -33.900 -9.713 1.00 . A A . 57 GLY C 1 1
4 9567 1 1 56 GLY CA C 11.215 -35.282 -9.412 1.00 . A A . 57 GLY CA 1 1
4 9568 1 1 56 GLY H H 9.533 -35.970 -10.501 1.00 . A A . 57 GLY H 1 1
4 9569 1 1 56 GLY HA2 H 10.536 -35.212 -8.569 1.00 . A A . 57 GLY HA2 1 1
4 9570 1 1 56 GLY HA3 H 12.030 -35.947 -9.165 1.00 . A A . 57 GLY HA3 1 1
4 9571 1 1 56 GLY N N 10.498 -35.806 -10.564 1.00 . A A . 57 GLY N 1 1
4 9572 1 1 56 GLY O O 12.664 -33.739 -10.543 1.00 . A A . 57 GLY O 1 1
4 9573 1 1 57 LEU C C 13.122 -31.353 -9.019 1.00 . A A . 58 LEU C 1 1
4 9574 1 1 57 LEU CA C 11.624 -31.528 -9.220 1.00 . A A . 58 LEU CA 1 1
4 9575 1 1 57 LEU CB C 10.867 -30.653 -8.223 1.00 . A A . 58 LEU CB 1 1
4 9576 1 1 57 LEU CD1 C 10.331 -30.336 -5.806 1.00 . A A . 58 LEU CD1 1 1
4 9577 1 1 57 LEU CD2 C 11.610 -32.344 -6.431 1.00 . A A . 58 LEU CD2 1 1
4 9578 1 1 57 LEU CG C 11.380 -30.863 -6.775 1.00 . A A . 58 LEU CG 1 1
4 9579 1 1 57 LEU H H 10.494 -33.103 -8.397 1.00 . A A . 58 LEU H 1 1
4 9580 1 1 57 LEU HA H 11.364 -31.216 -10.219 1.00 . A A . 58 LEU HA 1 1
4 9581 1 1 57 LEU HB2 H 10.996 -29.616 -8.497 1.00 . A A . 58 LEU HB2 1 1
4 9582 1 1 57 LEU HB3 H 9.816 -30.901 -8.273 1.00 . A A . 58 LEU HB3 1 1
4 9583 1 1 57 LEU HD11 H 10.043 -29.342 -6.097 1.00 . A A . 58 LEU HD11 1 1
4 9584 1 1 57 LEU HD12 H 10.737 -30.321 -4.806 1.00 . A A . 58 LEU HD12 1 1
4 9585 1 1 57 LEU HD13 H 9.468 -30.987 -5.841 1.00 . A A . 58 LEU HD13 1 1
4 9586 1 1 57 LEU HD21 H 10.719 -32.909 -6.655 1.00 . A A . 58 LEU HD21 1 1
4 9587 1 1 57 LEU HD22 H 11.825 -32.424 -5.374 1.00 . A A . 58 LEU HD22 1 1
4 9588 1 1 57 LEU HD23 H 12.441 -32.737 -6.984 1.00 . A A . 58 LEU HD23 1 1
4 9589 1 1 57 LEU HG H 12.301 -30.312 -6.639 1.00 . A A . 58 LEU HG 1 1
4 9590 1 1 57 LEU N N 11.212 -32.906 -9.036 1.00 . A A . 58 LEU N 1 1
4 9591 1 1 57 LEU O O 13.893 -32.310 -9.113 1.00 . A A . 58 LEU O 1 1
4 9592 1 1 58 ILE C C 15.108 -29.398 -7.018 1.00 . A A . 59 ILE C 1 1
4 9593 1 1 58 ILE CA C 14.927 -29.787 -8.483 1.00 . A A . 59 ILE CA 1 1
4 9594 1 1 58 ILE CB C 15.352 -28.625 -9.382 1.00 . A A . 59 ILE CB 1 1
4 9595 1 1 58 ILE CD1 C 15.329 -27.779 -11.743 1.00 . A A . 59 ILE CD1 1 1
4 9596 1 1 58 ILE CG1 C 15.070 -28.990 -10.842 1.00 . A A . 59 ILE CG1 1 1
4 9597 1 1 58 ILE CG2 C 16.848 -28.366 -9.192 1.00 . A A . 59 ILE CG2 1 1
4 9598 1 1 58 ILE H H 12.851 -29.409 -8.654 1.00 . A A . 59 ILE H 1 1
4 9599 1 1 58 ILE HA H 15.557 -30.645 -8.697 1.00 . A A . 59 ILE HA 1 1
4 9600 1 1 58 ILE HB H 14.802 -27.740 -9.117 1.00 . A A . 59 ILE HB 1 1
4 9601 1 1 58 ILE HD11 H 16.376 -27.518 -11.705 1.00 . A A . 59 ILE HD11 1 1
4 9602 1 1 58 ILE HD12 H 14.736 -26.943 -11.404 1.00 . A A . 59 ILE HD12 1 1
4 9603 1 1 58 ILE HD13 H 15.056 -28.023 -12.759 1.00 . A A . 59 ILE HD13 1 1
4 9604 1 1 58 ILE HG12 H 15.709 -29.806 -11.135 1.00 . A A . 59 ILE HG12 1 1
4 9605 1 1 58 ILE HG13 H 14.037 -29.291 -10.941 1.00 . A A . 59 ILE HG13 1 1
4 9606 1 1 58 ILE HG21 H 17.023 -27.996 -8.193 1.00 . A A . 59 ILE HG21 1 1
4 9607 1 1 58 ILE HG22 H 17.182 -27.632 -9.910 1.00 . A A . 59 ILE HG22 1 1
4 9608 1 1 58 ILE HG23 H 17.393 -29.287 -9.336 1.00 . A A . 59 ILE HG23 1 1
4 9609 1 1 58 ILE N N 13.522 -30.119 -8.724 1.00 . A A . 59 ILE N 1 1
4 9610 1 1 58 ILE O O 14.206 -28.823 -6.406 1.00 . A A . 59 ILE O 1 1
4 9611 1 1 59 LEU C C 17.834 -28.566 -4.998 1.00 . A A . 60 LEU C 1 1
4 9612 1 1 59 LEU CA C 16.568 -29.421 -5.048 1.00 . A A . 60 LEU CA 1 1
4 9613 1 1 59 LEU CB C 16.807 -30.718 -4.254 1.00 . A A . 60 LEU CB 1 1
4 9614 1 1 59 LEU CD1 C 16.170 -33.134 -4.030 1.00 . A A . 60 LEU CD1 1 1
4 9615 1 1 59 LEU CD2 C 14.419 -31.394 -3.823 1.00 . A A . 60 LEU CD2 1 1
4 9616 1 1 59 LEU CG C 15.712 -31.766 -4.540 1.00 . A A . 60 LEU CG 1 1
4 9617 1 1 59 LEU H H 16.941 -30.198 -6.991 1.00 . A A . 60 LEU H 1 1
4 9618 1 1 59 LEU HA H 15.755 -28.870 -4.598 1.00 . A A . 60 LEU HA 1 1
4 9619 1 1 59 LEU HB2 H 17.760 -31.125 -4.527 1.00 . A A . 60 LEU HB2 1 1
4 9620 1 1 59 LEU HB3 H 16.807 -30.489 -3.200 1.00 . A A . 60 LEU HB3 1 1
4 9621 1 1 59 LEU HD11 H 15.346 -33.831 -4.085 1.00 . A A . 60 LEU HD11 1 1
4 9622 1 1 59 LEU HD12 H 16.499 -33.046 -3.006 1.00 . A A . 60 LEU HD12 1 1
4 9623 1 1 59 LEU HD13 H 16.985 -33.493 -4.642 1.00 . A A . 60 LEU HD13 1 1
4 9624 1 1 59 LEU HD21 H 13.693 -32.182 -3.960 1.00 . A A . 60 LEU HD21 1 1
4 9625 1 1 59 LEU HD22 H 14.031 -30.478 -4.237 1.00 . A A . 60 LEU HD22 1 1
4 9626 1 1 59 LEU HD23 H 14.616 -31.270 -2.766 1.00 . A A . 60 LEU HD23 1 1
4 9627 1 1 59 LEU HG H 15.533 -31.830 -5.602 1.00 . A A . 60 LEU HG 1 1
4 9628 1 1 59 LEU N N 16.268 -29.729 -6.454 1.00 . A A . 60 LEU N 1 1
4 9629 1 1 59 LEU O O 18.694 -28.694 -5.872 1.00 . A A . 60 LEU O 1 1
4 9630 1 1 60 ILE C C 19.879 -27.086 -2.540 1.00 . A A . 61 ILE C 1 1
4 9631 1 1 60 ILE CA C 19.157 -26.827 -3.867 1.00 . A A . 61 ILE CA 1 1
4 9632 1 1 60 ILE CB C 18.751 -25.334 -3.984 1.00 . A A . 61 ILE CB 1 1
4 9633 1 1 60 ILE CD1 C 20.419 -24.791 -5.830 1.00 . A A . 61 ILE CD1 1 1
4 9634 1 1 60 ILE CG1 C 19.968 -24.479 -4.389 1.00 . A A . 61 ILE CG1 1 1
4 9635 1 1 60 ILE CG2 C 18.195 -24.815 -2.648 1.00 . A A . 61 ILE CG2 1 1
4 9636 1 1 60 ILE H H 17.239 -27.621 -3.311 1.00 . A A . 61 ILE H 1 1
4 9637 1 1 60 ILE HA H 19.851 -27.055 -4.667 1.00 . A A . 61 ILE HA 1 1
4 9638 1 1 60 ILE HB H 17.982 -25.237 -4.736 1.00 . A A . 61 ILE HB 1 1
4 9639 1 1 60 ILE HD11 H 19.595 -25.177 -6.414 1.00 . A A . 61 ILE HD11 1 1
4 9640 1 1 60 ILE HD12 H 21.212 -25.519 -5.806 1.00 . A A . 61 ILE HD12 1 1
4 9641 1 1 60 ILE HD13 H 20.787 -23.885 -6.289 1.00 . A A . 61 ILE HD13 1 1
4 9642 1 1 60 ILE HG12 H 19.702 -23.437 -4.320 1.00 . A A . 61 ILE HG12 1 1
4 9643 1 1 60 ILE HG13 H 20.783 -24.683 -3.710 1.00 . A A . 61 ILE HG13 1 1
4 9644 1 1 60 ILE HG21 H 17.616 -25.587 -2.190 1.00 . A A . 61 ILE HG21 1 1
4 9645 1 1 60 ILE HG22 H 17.569 -23.955 -2.824 1.00 . A A . 61 ILE HG22 1 1
4 9646 1 1 60 ILE HG23 H 19.012 -24.541 -1.989 1.00 . A A . 61 ILE HG23 1 1
4 9647 1 1 60 ILE N N 17.959 -27.691 -3.986 1.00 . A A . 61 ILE N 1 1
4 9648 1 1 60 ILE O O 19.268 -27.087 -1.472 1.00 . A A . 61 ILE O 1 1
4 9649 1 1 61 ALA C C 23.068 -26.440 -1.332 1.00 . A A . 62 ALA C 1 1
4 9650 1 1 61 ALA CA C 22.031 -27.542 -1.443 1.00 . A A . 62 ALA CA 1 1
4 9651 1 1 61 ALA CB C 22.716 -28.912 -1.569 1.00 . A A . 62 ALA CB 1 1
4 9652 1 1 61 ALA H H 21.615 -27.270 -3.511 1.00 . A A . 62 ALA H 1 1
4 9653 1 1 61 ALA HA H 21.432 -27.532 -0.544 1.00 . A A . 62 ALA HA 1 1
4 9654 1 1 61 ALA HB1 H 23.601 -28.949 -0.942 1.00 . A A . 62 ALA HB1 1 1
4 9655 1 1 61 ALA HB2 H 22.995 -29.073 -2.600 1.00 . A A . 62 ALA HB2 1 1
4 9656 1 1 61 ALA HB3 H 22.028 -29.687 -1.260 1.00 . A A . 62 ALA HB3 1 1
4 9657 1 1 61 ALA N N 21.191 -27.293 -2.626 1.00 . A A . 62 ALA N 1 1
4 9658 1 1 61 ALA O O 23.492 -25.869 -2.330 1.00 . A A . 62 ALA O 1 1
4 9659 1 1 62 ALA C C 25.769 -25.675 0.564 1.00 . A A . 63 ALA C 1 1
4 9660 1 1 62 ALA CA C 24.457 -25.071 0.124 1.00 . A A . 63 ALA CA 1 1
4 9661 1 1 62 ALA CB C 23.942 -24.114 1.190 1.00 . A A . 63 ALA CB 1 1
4 9662 1 1 62 ALA H H 23.093 -26.609 0.658 1.00 . A A . 63 ALA H 1 1
4 9663 1 1 62 ALA HA H 24.626 -24.506 -0.787 1.00 . A A . 63 ALA HA 1 1
4 9664 1 1 62 ALA HB1 H 24.751 -23.488 1.543 1.00 . A A . 63 ALA HB1 1 1
4 9665 1 1 62 ALA HB2 H 23.532 -24.677 2.017 1.00 . A A . 63 ALA HB2 1 1
4 9666 1 1 62 ALA HB3 H 23.176 -23.500 0.754 1.00 . A A . 63 ALA HB3 1 1
4 9667 1 1 62 ALA N N 23.468 -26.126 -0.109 1.00 . A A . 63 ALA N 1 1
4 9668 1 1 62 ALA O O 26.837 -25.113 0.310 1.00 . A A . 63 ALA O 1 1
4 9669 1 1 63 ASN C C 27.080 -28.859 1.044 1.00 . A A . 64 ASN C 1 1
4 9670 1 1 63 ASN CA C 26.911 -27.507 1.711 1.00 . A A . 64 ASN CA 1 1
4 9671 1 1 63 ASN CB C 26.827 -27.691 3.227 1.00 . A A . 64 ASN CB 1 1
4 9672 1 1 63 ASN CG C 26.877 -26.336 3.930 1.00 . A A . 64 ASN CG 1 1
4 9673 1 1 63 ASN H H 24.800 -27.235 1.412 1.00 . A A . 64 ASN H 1 1
4 9674 1 1 63 ASN HA H 27.784 -26.912 1.480 1.00 . A A . 64 ASN HA 1 1
4 9675 1 1 63 ASN HB2 H 25.900 -28.187 3.475 1.00 . A A . 64 ASN HB2 1 1
4 9676 1 1 63 ASN HB3 H 27.657 -28.298 3.560 1.00 . A A . 64 ASN HB3 1 1
4 9677 1 1 63 ASN HD21 H 27.787 -25.403 2.427 1.00 . A A . 64 ASN HD21 1 1
4 9678 1 1 63 ASN HD22 H 27.441 -24.438 3.776 1.00 . A A . 64 ASN HD22 1 1
4 9679 1 1 63 ASN N N 25.695 -26.829 1.231 1.00 . A A . 64 ASN N 1 1
4 9680 1 1 63 ASN ND2 N 27.414 -25.308 3.327 1.00 . A A . 64 ASN ND2 1 1
4 9681 1 1 63 ASN O O 26.106 -29.510 0.694 1.00 . A A . 64 ASN O 1 1
4 9682 1 1 63 ASN OD1 O 26.416 -26.210 5.063 1.00 . A A . 64 ASN OD1 1 1
4 9683 1 1 64 TYR C C 28.379 -31.661 1.309 1.00 . A A . 65 TYR C 1 1
4 9684 1 1 64 TYR CA C 28.631 -30.566 0.283 1.00 . A A . 65 TYR CA 1 1
4 9685 1 1 64 TYR CB C 30.093 -30.608 -0.166 1.00 . A A . 65 TYR CB 1 1
4 9686 1 1 64 TYR CD1 C 30.669 -28.262 -0.874 1.00 . A A . 65 TYR CD1 1 1
4 9687 1 1 64 TYR CD2 C 30.208 -29.914 -2.586 1.00 . A A . 65 TYR CD2 1 1
4 9688 1 1 64 TYR CE1 C 30.893 -27.297 -1.863 1.00 . A A . 65 TYR CE1 1 1
4 9689 1 1 64 TYR CE2 C 30.432 -28.951 -3.577 1.00 . A A . 65 TYR CE2 1 1
4 9690 1 1 64 TYR CG C 30.328 -29.569 -1.234 1.00 . A A . 65 TYR CG 1 1
4 9691 1 1 64 TYR CZ C 30.773 -27.642 -3.216 1.00 . A A . 65 TYR CZ 1 1
4 9692 1 1 64 TYR H H 29.065 -28.713 1.200 1.00 . A A . 65 TYR H 1 1
4 9693 1 1 64 TYR HA H 27.992 -30.719 -0.571 1.00 . A A . 65 TYR HA 1 1
4 9694 1 1 64 TYR HB2 H 30.733 -30.404 0.679 1.00 . A A . 65 TYR HB2 1 1
4 9695 1 1 64 TYR HB3 H 30.324 -31.586 -0.561 1.00 . A A . 65 TYR HB3 1 1
4 9696 1 1 64 TYR HD1 H 30.762 -27.996 0.168 1.00 . A A . 65 TYR HD1 1 1
4 9697 1 1 64 TYR HD2 H 29.945 -30.925 -2.866 1.00 . A A . 65 TYR HD2 1 1
4 9698 1 1 64 TYR HE1 H 31.160 -26.288 -1.585 1.00 . A A . 65 TYR HE1 1 1
4 9699 1 1 64 TYR HE2 H 30.340 -29.216 -4.620 1.00 . A A . 65 TYR HE2 1 1
4 9700 1 1 64 TYR HH H 30.158 -26.528 -4.638 1.00 . A A . 65 TYR HH 1 1
4 9701 1 1 64 TYR N N 28.330 -29.277 0.887 1.00 . A A . 65 TYR N 1 1
4 9702 1 1 64 TYR O O 28.319 -32.850 0.982 1.00 . A A . 65 TYR O 1 1
4 9703 1 1 64 TYR OH O 30.993 -26.692 -4.193 1.00 . A A . 65 TYR OH 1 1
4 9704 1 1 65 GLU C C 26.850 -33.091 3.327 1.00 . A A . 66 GLU C 1 1
4 9705 1 1 65 GLU CA C 28.003 -32.161 3.657 1.00 . A A . 66 GLU CA 1 1
4 9706 1 1 65 GLU CB C 27.683 -31.390 4.938 1.00 . A A . 66 GLU CB 1 1
4 9707 1 1 65 GLU CD C 30.059 -31.416 5.735 1.00 . A A . 66 GLU CD 1 1
4 9708 1 1 65 GLU CG C 28.884 -30.529 5.328 1.00 . A A . 66 GLU CG 1 1
4 9709 1 1 65 GLU H H 28.303 -30.277 2.750 1.00 . A A . 66 GLU H 1 1
4 9710 1 1 65 GLU HA H 28.892 -32.748 3.817 1.00 . A A . 66 GLU HA 1 1
4 9711 1 1 65 GLU HB2 H 26.821 -30.759 4.772 1.00 . A A . 66 GLU HB2 1 1
4 9712 1 1 65 GLU HB3 H 27.470 -32.087 5.733 1.00 . A A . 66 GLU HB3 1 1
4 9713 1 1 65 GLU HG2 H 29.171 -29.920 4.483 1.00 . A A . 66 GLU HG2 1 1
4 9714 1 1 65 GLU HG3 H 28.615 -29.889 6.157 1.00 . A A . 66 GLU HG3 1 1
4 9715 1 1 65 GLU N N 28.239 -31.236 2.562 1.00 . A A . 66 GLU N 1 1
4 9716 1 1 65 GLU O O 26.817 -34.221 3.795 1.00 . A A . 66 GLU O 1 1
4 9717 1 1 65 GLU OE1 O 29.821 -32.565 6.064 1.00 . A A . 66 GLU OE1 1 1
4 9718 1 1 65 GLU OE2 O 31.179 -30.931 5.710 1.00 . A A . 66 GLU OE2 1 1
4 9719 1 1 66 GLN C C 24.892 -34.100 0.803 1.00 . A A . 67 GLN C 1 1
4 9720 1 1 66 GLN CA C 24.708 -33.400 2.167 1.00 . A A . 67 GLN CA 1 1
4 9721 1 1 66 GLN CB C 23.443 -32.531 2.140 1.00 . A A . 67 GLN CB 1 1
4 9722 1 1 66 GLN CD C 24.018 -30.084 2.557 1.00 . A A . 67 GLN CD 1 1
4 9723 1 1 66 GLN CG C 23.734 -31.150 1.495 1.00 . A A . 67 GLN CG 1 1
4 9724 1 1 66 GLN H H 25.950 -31.666 2.236 1.00 . A A . 67 GLN H 1 1
4 9725 1 1 66 GLN HA H 24.563 -34.174 2.915 1.00 . A A . 67 GLN HA 1 1
4 9726 1 1 66 GLN HB2 H 22.688 -33.049 1.570 1.00 . A A . 67 GLN HB2 1 1
4 9727 1 1 66 GLN HB3 H 23.081 -32.393 3.150 1.00 . A A . 67 GLN HB3 1 1
4 9728 1 1 66 GLN HE21 H 23.607 -28.567 1.347 1.00 . A A . 67 GLN HE21 1 1
4 9729 1 1 66 GLN HE22 H 24.069 -28.132 2.920 1.00 . A A . 67 GLN HE22 1 1
4 9730 1 1 66 GLN HG2 H 24.582 -31.226 0.855 1.00 . A A . 67 GLN HG2 1 1
4 9731 1 1 66 GLN HG3 H 22.887 -30.842 0.901 1.00 . A A . 67 GLN HG3 1 1
4 9732 1 1 66 GLN N N 25.882 -32.595 2.546 1.00 . A A . 67 GLN N 1 1
4 9733 1 1 66 GLN NE2 N 23.888 -28.823 2.249 1.00 . A A . 67 GLN NE2 1 1
4 9734 1 1 66 GLN O O 24.115 -34.988 0.461 1.00 . A A . 67 GLN O 1 1
4 9735 1 1 66 GLN OE1 O 24.359 -30.412 3.694 1.00 . A A . 67 GLN OE1 1 1
4 9736 1 1 67 LEU C C 27.143 -35.500 -1.096 1.00 . A A . 68 LEU C 1 1
4 9737 1 1 67 LEU CA C 26.144 -34.360 -1.282 1.00 . A A . 68 LEU CA 1 1
4 9738 1 1 67 LEU CB C 26.730 -33.368 -2.310 1.00 . A A . 68 LEU CB 1 1
4 9739 1 1 67 LEU CD1 C 24.580 -33.211 -3.663 1.00 . A A . 68 LEU CD1 1 1
4 9740 1 1 67 LEU CD2 C 25.009 -31.644 -1.740 1.00 . A A . 68 LEU CD2 1 1
4 9741 1 1 67 LEU CG C 25.653 -32.425 -2.880 1.00 . A A . 68 LEU CG 1 1
4 9742 1 1 67 LEU H H 26.494 -33.005 0.320 1.00 . A A . 68 LEU H 1 1
4 9743 1 1 67 LEU HA H 25.219 -34.764 -1.667 1.00 . A A . 68 LEU HA 1 1
4 9744 1 1 67 LEU HB2 H 27.499 -32.779 -1.834 1.00 . A A . 68 LEU HB2 1 1
4 9745 1 1 67 LEU HB3 H 27.168 -33.928 -3.127 1.00 . A A . 68 LEU HB3 1 1
4 9746 1 1 67 LEU HD11 H 25.026 -34.080 -4.126 1.00 . A A . 68 LEU HD11 1 1
4 9747 1 1 67 LEU HD12 H 24.167 -32.573 -4.431 1.00 . A A . 68 LEU HD12 1 1
4 9748 1 1 67 LEU HD13 H 23.783 -33.525 -3.002 1.00 . A A . 68 LEU HD13 1 1
4 9749 1 1 67 LEU HD21 H 24.428 -30.836 -2.143 1.00 . A A . 68 LEU HD21 1 1
4 9750 1 1 67 LEU HD22 H 25.782 -31.244 -1.103 1.00 . A A . 68 LEU HD22 1 1
4 9751 1 1 67 LEU HD23 H 24.368 -32.304 -1.176 1.00 . A A . 68 LEU HD23 1 1
4 9752 1 1 67 LEU HG H 26.130 -31.728 -3.555 1.00 . A A . 68 LEU HG 1 1
4 9753 1 1 67 LEU N N 25.904 -33.715 0.021 1.00 . A A . 68 LEU N 1 1
4 9754 1 1 67 LEU O O 27.354 -36.316 -1.992 1.00 . A A . 68 LEU O 1 1
4 9755 1 1 68 LYS C C 28.146 -37.875 0.805 1.00 . A A . 69 LYS C 1 1
4 9756 1 1 68 LYS CA C 28.773 -36.545 0.379 1.00 . A A . 69 LYS CA 1 1
4 9757 1 1 68 LYS CB C 29.704 -36.044 1.494 1.00 . A A . 69 LYS CB 1 1
4 9758 1 1 68 LYS CD C 31.927 -36.322 2.591 1.00 . A A . 69 LYS CD 1 1
4 9759 1 1 68 LYS CE C 33.300 -36.979 2.466 1.00 . A A . 69 LYS CE 1 1
4 9760 1 1 68 LYS CG C 31.007 -36.850 1.492 1.00 . A A . 69 LYS CG 1 1
4 9761 1 1 68 LYS H H 27.572 -34.836 0.740 1.00 . A A . 69 LYS H 1 1
4 9762 1 1 68 LYS HA H 29.366 -36.717 -0.507 1.00 . A A . 69 LYS HA 1 1
4 9763 1 1 68 LYS HB2 H 29.930 -35.001 1.331 1.00 . A A . 69 LYS HB2 1 1
4 9764 1 1 68 LYS HB3 H 29.222 -36.160 2.452 1.00 . A A . 69 LYS HB3 1 1
4 9765 1 1 68 LYS HD2 H 32.030 -35.251 2.492 1.00 . A A . 69 LYS HD2 1 1
4 9766 1 1 68 LYS HD3 H 31.505 -36.555 3.556 1.00 . A A . 69 LYS HD3 1 1
4 9767 1 1 68 LYS HE2 H 33.195 -38.052 2.546 1.00 . A A . 69 LYS HE2 1 1
4 9768 1 1 68 LYS HE3 H 33.735 -36.730 1.511 1.00 . A A . 69 LYS HE3 1 1
4 9769 1 1 68 LYS HG2 H 30.788 -37.891 1.676 1.00 . A A . 69 LYS HG2 1 1
4 9770 1 1 68 LYS HG3 H 31.495 -36.747 0.535 1.00 . A A . 69 LYS HG3 1 1
4 9771 1 1 68 LYS HZ1 H 34.889 -37.214 3.790 1.00 . A A . 69 LYS HZ1 1 1
4 9772 1 1 68 LYS HZ2 H 33.608 -36.280 4.401 1.00 . A A . 69 LYS HZ2 1 1
4 9773 1 1 68 LYS HZ3 H 34.669 -35.621 3.248 1.00 . A A . 69 LYS HZ3 1 1
4 9774 1 1 68 LYS N N 27.773 -35.527 0.070 1.00 . A A . 69 LYS N 1 1
4 9775 1 1 68 LYS NZ N 34.184 -36.487 3.559 1.00 . A A . 69 LYS NZ 1 1
4 9776 1 1 68 LYS O O 28.660 -38.935 0.444 1.00 . A A . 69 LYS O 1 1
4 9777 1 1 69 PRO C C 25.121 -39.398 1.346 1.00 . A A . 70 PRO C 1 1
4 9778 1 1 69 PRO CA C 26.438 -39.105 2.067 1.00 . A A . 70 PRO CA 1 1
4 9779 1 1 69 PRO CB C 26.184 -38.729 3.526 1.00 . A A . 70 PRO CB 1 1
4 9780 1 1 69 PRO CD C 26.332 -36.725 2.111 1.00 . A A . 70 PRO CD 1 1
4 9781 1 1 69 PRO CG C 25.847 -37.248 3.484 1.00 . A A . 70 PRO CG 1 1
4 9782 1 1 69 PRO HA H 27.109 -39.945 2.014 1.00 . A A . 70 PRO HA 1 1
4 9783 1 1 69 PRO HB2 H 25.360 -39.310 3.928 1.00 . A A . 70 PRO HB2 1 1
4 9784 1 1 69 PRO HB3 H 27.079 -38.896 4.111 1.00 . A A . 70 PRO HB3 1 1
4 9785 1 1 69 PRO HD2 H 25.491 -36.515 1.481 1.00 . A A . 70 PRO HD2 1 1
4 9786 1 1 69 PRO HD3 H 26.940 -35.856 2.213 1.00 . A A . 70 PRO HD3 1 1
4 9787 1 1 69 PRO HG2 H 24.776 -37.105 3.576 1.00 . A A . 70 PRO HG2 1 1
4 9788 1 1 69 PRO HG3 H 26.355 -36.719 4.280 1.00 . A A . 70 PRO HG3 1 1
4 9789 1 1 69 PRO N N 27.084 -37.870 1.582 1.00 . A A . 70 PRO N 1 1
4 9790 1 1 69 PRO O O 24.449 -40.383 1.649 1.00 . A A . 70 PRO O 1 1
4 9791 1 1 70 TYR C C 23.666 -39.318 -1.674 1.00 . A A . 71 TYR C 1 1
4 9792 1 1 70 TYR CA C 23.470 -38.669 -0.303 1.00 . A A . 71 TYR CA 1 1
4 9793 1 1 70 TYR CB C 22.814 -37.297 -0.453 1.00 . A A . 71 TYR CB 1 1
4 9794 1 1 70 TYR CD1 C 20.382 -37.827 -0.213 1.00 . A A . 71 TYR CD1 1 1
4 9795 1 1 70 TYR CD2 C 21.227 -37.290 -2.421 1.00 . A A . 71 TYR CD2 1 1
4 9796 1 1 70 TYR CE1 C 19.103 -38.000 -0.742 1.00 . A A . 71 TYR CE1 1 1
4 9797 1 1 70 TYR CE2 C 19.944 -37.464 -2.951 1.00 . A A . 71 TYR CE2 1 1
4 9798 1 1 70 TYR CG C 21.444 -37.472 -1.050 1.00 . A A . 71 TYR CG 1 1
4 9799 1 1 70 TYR CZ C 18.882 -37.819 -2.107 1.00 . A A . 71 TYR CZ 1 1
4 9800 1 1 70 TYR H H 25.298 -37.734 0.235 1.00 . A A . 71 TYR H 1 1
4 9801 1 1 70 TYR HA H 22.801 -39.296 0.274 1.00 . A A . 71 TYR HA 1 1
4 9802 1 1 70 TYR HB2 H 22.717 -36.852 0.525 1.00 . A A . 71 TYR HB2 1 1
4 9803 1 1 70 TYR HB3 H 23.421 -36.652 -1.084 1.00 . A A . 71 TYR HB3 1 1
4 9804 1 1 70 TYR HD1 H 20.552 -37.967 0.843 1.00 . A A . 71 TYR HD1 1 1
4 9805 1 1 70 TYR HD2 H 22.047 -37.016 -3.068 1.00 . A A . 71 TYR HD2 1 1
4 9806 1 1 70 TYR HE1 H 18.283 -38.276 -0.094 1.00 . A A . 71 TYR HE1 1 1
4 9807 1 1 70 TYR HE2 H 19.772 -37.324 -4.008 1.00 . A A . 71 TYR HE2 1 1
4 9808 1 1 70 TYR HH H 17.209 -37.128 -2.701 1.00 . A A . 71 TYR HH 1 1
4 9809 1 1 70 TYR N N 24.734 -38.516 0.419 1.00 . A A . 71 TYR N 1 1
4 9810 1 1 70 TYR O O 22.696 -39.615 -2.370 1.00 . A A . 71 TYR O 1 1
4 9811 1 1 70 TYR OH O 17.618 -37.992 -2.621 1.00 . A A . 71 TYR OH 1 1
4 9812 1 1 71 ILE C C 26.173 -41.368 -3.118 1.00 . A A . 72 ILE C 1 1
4 9813 1 1 71 ILE CA C 25.251 -40.171 -3.347 1.00 . A A . 72 ILE CA 1 1
4 9814 1 1 71 ILE CB C 25.915 -39.144 -4.289 1.00 . A A . 72 ILE CB 1 1
4 9815 1 1 71 ILE CD1 C 25.095 -36.840 -3.575 1.00 . A A . 72 ILE CD1 1 1
4 9816 1 1 71 ILE CG1 C 24.923 -37.976 -4.592 1.00 . A A . 72 ILE CG1 1 1
4 9817 1 1 71 ILE CG2 C 26.307 -39.841 -5.607 1.00 . A A . 72 ILE CG2 1 1
4 9818 1 1 71 ILE H H 25.659 -39.288 -1.456 1.00 . A A . 72 ILE H 1 1
4 9819 1 1 71 ILE HA H 24.339 -40.531 -3.817 1.00 . A A . 72 ILE HA 1 1
4 9820 1 1 71 ILE HB H 26.809 -38.756 -3.820 1.00 . A A . 72 ILE HB 1 1
4 9821 1 1 71 ILE HD11 H 24.200 -36.235 -3.560 1.00 . A A . 72 ILE HD11 1 1
4 9822 1 1 71 ILE HD12 H 25.933 -36.226 -3.865 1.00 . A A . 72 ILE HD12 1 1
4 9823 1 1 71 ILE HD13 H 25.270 -37.246 -2.592 1.00 . A A . 72 ILE HD13 1 1
4 9824 1 1 71 ILE HG12 H 25.111 -37.579 -5.582 1.00 . A A . 72 ILE HG12 1 1
4 9825 1 1 71 ILE HG13 H 23.903 -38.338 -4.549 1.00 . A A . 72 ILE HG13 1 1
4 9826 1 1 71 ILE HG21 H 26.458 -39.098 -6.376 1.00 . A A . 72 ILE HG21 1 1
4 9827 1 1 71 ILE HG22 H 25.519 -40.514 -5.912 1.00 . A A . 72 ILE HG22 1 1
4 9828 1 1 71 ILE HG23 H 27.218 -40.398 -5.466 1.00 . A A . 72 ILE HG23 1 1
4 9829 1 1 71 ILE N N 24.926 -39.545 -2.055 1.00 . A A . 72 ILE N 1 1
4 9830 1 1 71 ILE O O 26.716 -41.542 -2.027 1.00 . A A . 72 ILE O 1 1
4 9831 1 1 72 ASP C C 28.633 -43.014 -3.796 1.00 . A A . 73 ASP C 1 1
4 9832 1 1 72 ASP CA C 27.173 -43.391 -4.029 1.00 . A A . 73 ASP CA 1 1
4 9833 1 1 72 ASP CB C 27.053 -44.234 -5.302 1.00 . A A . 73 ASP CB 1 1
4 9834 1 1 72 ASP CG C 25.689 -44.916 -5.357 1.00 . A A . 73 ASP CG 1 1
4 9835 1 1 72 ASP H H 25.865 -42.024 -4.985 1.00 . A A . 73 ASP H 1 1
4 9836 1 1 72 ASP HA H 26.828 -43.981 -3.192 1.00 . A A . 73 ASP HA 1 1
4 9837 1 1 72 ASP HB2 H 27.170 -43.594 -6.165 1.00 . A A . 73 ASP HB2 1 1
4 9838 1 1 72 ASP HB3 H 27.828 -44.986 -5.308 1.00 . A A . 73 ASP HB3 1 1
4 9839 1 1 72 ASP N N 26.331 -42.202 -4.142 1.00 . A A . 73 ASP N 1 1
4 9840 1 1 72 ASP O O 29.465 -43.874 -3.504 1.00 . A A . 73 ASP O 1 1
4 9841 1 1 72 ASP OD1 O 24.976 -44.856 -4.367 1.00 . A A . 73 ASP OD1 1 1
4 9842 1 1 72 ASP OD2 O 25.375 -45.487 -6.388 1.00 . A A . 73 ASP OD2 1 1
4 9843 1 1 73 ASP C C 31.275 -41.988 -4.633 1.00 . A A . 74 ASP C 1 1
4 9844 1 1 73 ASP CA C 30.299 -41.248 -3.727 1.00 . A A . 74 ASP CA 1 1
4 9845 1 1 73 ASP CB C 30.725 -41.432 -2.267 1.00 . A A . 74 ASP CB 1 1
4 9846 1 1 73 ASP CG C 29.928 -40.493 -1.366 1.00 . A A . 74 ASP CG 1 1
4 9847 1 1 73 ASP H H 28.233 -41.092 -4.159 1.00 . A A . 74 ASP H 1 1
4 9848 1 1 73 ASP HA H 30.333 -40.198 -3.966 1.00 . A A . 74 ASP HA 1 1
4 9849 1 1 73 ASP HB2 H 30.547 -42.454 -1.968 1.00 . A A . 74 ASP HB2 1 1
4 9850 1 1 73 ASP HB3 H 31.776 -41.210 -2.170 1.00 . A A . 74 ASP HB3 1 1
4 9851 1 1 73 ASP N N 28.937 -41.729 -3.927 1.00 . A A . 74 ASP N 1 1
4 9852 1 1 73 ASP O O 32.426 -42.218 -4.263 1.00 . A A . 74 ASP O 1 1
4 9853 1 1 73 ASP OD1 O 30.378 -39.377 -1.161 1.00 . A A . 74 ASP OD1 1 1
4 9854 1 1 73 ASP OD2 O 28.882 -40.904 -0.894 1.00 . A A . 74 ASP OD2 1 1
4 9855 1 1 74 THR C C 32.247 -42.069 -7.787 1.00 . A A . 75 THR C 1 1
4 9856 1 1 74 THR CA C 31.658 -43.063 -6.792 1.00 . A A . 75 THR CA 1 1
4 9857 1 1 74 THR CB C 30.825 -44.108 -7.539 1.00 . A A . 75 THR CB 1 1
4 9858 1 1 74 THR CG2 C 29.702 -43.414 -8.310 1.00 . A A . 75 THR CG2 1 1
4 9859 1 1 74 THR H H 29.889 -42.135 -6.071 1.00 . A A . 75 THR H 1 1
4 9860 1 1 74 THR HA H 32.467 -43.566 -6.274 1.00 . A A . 75 THR HA 1 1
4 9861 1 1 74 THR HB H 30.397 -44.801 -6.831 1.00 . A A . 75 THR HB 1 1
4 9862 1 1 74 THR HG1 H 31.180 -45.592 -8.748 1.00 . A A . 75 THR HG1 1 1
4 9863 1 1 74 THR HG21 H 29.244 -42.659 -7.684 1.00 . A A . 75 THR HG21 1 1
4 9864 1 1 74 THR HG22 H 28.957 -44.144 -8.595 1.00 . A A . 75 THR HG22 1 1
4 9865 1 1 74 THR HG23 H 30.109 -42.950 -9.196 1.00 . A A . 75 THR HG23 1 1
4 9866 1 1 74 THR N N 30.813 -42.355 -5.828 1.00 . A A . 75 THR N 1 1
4 9867 1 1 74 THR O O 33.425 -42.142 -8.137 1.00 . A A . 75 THR O 1 1
4 9868 1 1 74 THR OG1 O 31.660 -44.817 -8.446 1.00 . A A . 75 THR OG1 1 1
4 9869 1 1 75 MET C C 32.333 -38.861 -8.436 1.00 . A A . 76 MET C 1 1
4 9870 1 1 75 MET CA C 31.834 -40.100 -9.180 1.00 . A A . 76 MET CA 1 1
4 9871 1 1 75 MET CB C 30.653 -39.730 -10.091 1.00 . A A . 76 MET CB 1 1
4 9872 1 1 75 MET CE C 27.367 -40.372 -9.523 1.00 . A A . 76 MET CE 1 1
4 9873 1 1 75 MET CG C 29.632 -38.874 -9.327 1.00 . A A . 76 MET CG 1 1
4 9874 1 1 75 MET H H 30.485 -41.123 -7.904 1.00 . A A . 76 MET H 1 1
4 9875 1 1 75 MET HA H 32.637 -40.485 -9.795 1.00 . A A . 76 MET HA 1 1
4 9876 1 1 75 MET HB2 H 31.018 -39.173 -10.943 1.00 . A A . 76 MET HB2 1 1
4 9877 1 1 75 MET HB3 H 30.171 -40.633 -10.435 1.00 . A A . 76 MET HB3 1 1
4 9878 1 1 75 MET HE1 H 27.293 -40.264 -8.450 1.00 . A A . 76 MET HE1 1 1
4 9879 1 1 75 MET HE2 H 28.003 -41.209 -9.754 1.00 . A A . 76 MET HE2 1 1
4 9880 1 1 75 MET HE3 H 26.384 -40.543 -9.942 1.00 . A A . 76 MET HE3 1 1
4 9881 1 1 75 MET HG2 H 29.478 -39.282 -8.339 1.00 . A A . 76 MET HG2 1 1
4 9882 1 1 75 MET HG3 H 30.004 -37.866 -9.241 1.00 . A A . 76 MET HG3 1 1
4 9883 1 1 75 MET N N 31.410 -41.129 -8.230 1.00 . A A . 76 MET N 1 1
4 9884 1 1 75 MET O O 32.835 -37.914 -9.044 1.00 . A A . 76 MET O 1 1
4 9885 1 1 75 MET SD S 28.066 -38.861 -10.235 1.00 . A A . 76 MET SD 1 1
4 9886 1 1 76 LEU C C 33.977 -37.950 -5.747 1.00 . A A . 77 LEU C 1 1
4 9887 1 1 76 LEU CA C 32.569 -37.748 -6.273 1.00 . A A . 77 LEU CA 1 1
4 9888 1 1 76 LEU CB C 31.590 -37.631 -5.120 1.00 . A A . 77 LEU CB 1 1
4 9889 1 1 76 LEU CD1 C 31.147 -35.139 -5.363 1.00 . A A . 77 LEU CD1 1 1
4 9890 1 1 76 LEU CD2 C 30.924 -36.289 -3.127 1.00 . A A . 77 LEU CD2 1 1
4 9891 1 1 76 LEU CG C 31.707 -36.255 -4.445 1.00 . A A . 77 LEU CG 1 1
4 9892 1 1 76 LEU H H 31.744 -39.653 -6.699 1.00 . A A . 77 LEU H 1 1
4 9893 1 1 76 LEU HA H 32.539 -36.839 -6.852 1.00 . A A . 77 LEU HA 1 1
4 9894 1 1 76 LEU HB2 H 30.602 -37.769 -5.504 1.00 . A A . 77 LEU HB2 1 1
4 9895 1 1 76 LEU HB3 H 31.798 -38.403 -4.391 1.00 . A A . 77 LEU HB3 1 1
4 9896 1 1 76 LEU HD11 H 30.774 -34.318 -4.765 1.00 . A A . 77 LEU HD11 1 1
4 9897 1 1 76 LEU HD12 H 30.344 -35.525 -5.977 1.00 . A A . 77 LEU HD12 1 1
4 9898 1 1 76 LEU HD13 H 31.936 -34.772 -6.002 1.00 . A A . 77 LEU HD13 1 1
4 9899 1 1 76 LEU HD21 H 31.402 -36.969 -2.440 1.00 . A A . 77 LEU HD21 1 1
4 9900 1 1 76 LEU HD22 H 29.916 -36.621 -3.319 1.00 . A A . 77 LEU HD22 1 1
4 9901 1 1 76 LEU HD23 H 30.900 -35.298 -2.697 1.00 . A A . 77 LEU HD23 1 1
4 9902 1 1 76 LEU HG H 32.747 -36.052 -4.234 1.00 . A A . 77 LEU HG 1 1
4 9903 1 1 76 LEU N N 32.165 -38.875 -7.115 1.00 . A A . 77 LEU N 1 1
4 9904 1 1 76 LEU O O 34.305 -38.996 -5.186 1.00 . A A . 77 LEU O 1 1
4 9905 1 1 77 THR C C 36.832 -35.637 -5.526 1.00 . A A . 78 THR C 1 1
4 9906 1 1 77 THR CA C 36.210 -37.033 -5.604 1.00 . A A . 78 THR CA 1 1
4 9907 1 1 77 THR CB C 36.932 -37.901 -6.635 1.00 . A A . 78 THR CB 1 1
4 9908 1 1 77 THR CG2 C 36.384 -37.582 -8.034 1.00 . A A . 78 THR CG2 1 1
4 9909 1 1 77 THR H H 34.498 -36.174 -6.488 1.00 . A A . 78 THR H 1 1
4 9910 1 1 77 THR HA H 36.287 -37.504 -4.633 1.00 . A A . 78 THR HA 1 1
4 9911 1 1 77 THR HB H 36.747 -38.943 -6.418 1.00 . A A . 78 THR HB 1 1
4 9912 1 1 77 THR HG1 H 38.523 -37.242 -5.734 1.00 . A A . 78 THR HG1 1 1
4 9913 1 1 77 THR HG21 H 35.333 -37.876 -8.098 1.00 . A A . 78 THR HG21 1 1
4 9914 1 1 77 THR HG22 H 36.953 -38.122 -8.777 1.00 . A A . 78 THR HG22 1 1
4 9915 1 1 77 THR HG23 H 36.469 -36.524 -8.216 1.00 . A A . 78 THR HG23 1 1
4 9916 1 1 77 THR N N 34.813 -36.957 -5.989 1.00 . A A . 78 THR N 1 1
4 9917 1 1 77 THR O O 36.301 -34.682 -6.086 1.00 . A A . 78 THR O 1 1
4 9918 1 1 77 THR OG1 O 38.329 -37.654 -6.578 1.00 . A A . 78 THR OG1 1 1
4 9919 1 1 78 ASP C C 38.616 -33.417 -5.929 1.00 . A A . 79 ASP C 1 1
4 9920 1 1 78 ASP CA C 38.643 -34.250 -4.648 1.00 . A A . 79 ASP CA 1 1
4 9921 1 1 78 ASP CB C 40.099 -34.499 -4.240 1.00 . A A . 79 ASP CB 1 1
4 9922 1 1 78 ASP CG C 40.161 -35.031 -2.811 1.00 . A A . 79 ASP CG 1 1
4 9923 1 1 78 ASP H H 38.325 -36.333 -4.390 1.00 . A A . 79 ASP H 1 1
4 9924 1 1 78 ASP HA H 38.156 -33.695 -3.862 1.00 . A A . 79 ASP HA 1 1
4 9925 1 1 78 ASP HB2 H 40.545 -35.219 -4.911 1.00 . A A . 79 ASP HB2 1 1
4 9926 1 1 78 ASP HB3 H 40.650 -33.571 -4.297 1.00 . A A . 79 ASP HB3 1 1
4 9927 1 1 78 ASP N N 37.956 -35.533 -4.820 1.00 . A A . 79 ASP N 1 1
4 9928 1 1 78 ASP O O 38.308 -32.223 -5.895 1.00 . A A . 79 ASP O 1 1
4 9929 1 1 78 ASP OD1 O 39.171 -34.907 -2.108 1.00 . A A . 79 ASP OD1 1 1
4 9930 1 1 78 ASP OD2 O 41.198 -35.559 -2.441 1.00 . A A . 79 ASP OD2 1 1
4 9931 1 1 79 VAL C C 37.543 -32.842 -8.687 1.00 . A A . 80 VAL C 1 1
4 9932 1 1 79 VAL CA C 38.948 -33.319 -8.321 1.00 . A A . 80 VAL CA 1 1
4 9933 1 1 79 VAL CB C 39.515 -34.206 -9.432 1.00 . A A . 80 VAL CB 1 1
4 9934 1 1 79 VAL CG1 C 38.669 -35.472 -9.567 1.00 . A A . 80 VAL CG1 1 1
4 9935 1 1 79 VAL CG2 C 39.500 -33.434 -10.754 1.00 . A A . 80 VAL CG2 1 1
4 9936 1 1 79 VAL H H 39.183 -34.989 -7.034 1.00 . A A . 80 VAL H 1 1
4 9937 1 1 79 VAL HA H 39.585 -32.454 -8.217 1.00 . A A . 80 VAL HA 1 1
4 9938 1 1 79 VAL HB H 40.532 -34.479 -9.186 1.00 . A A . 80 VAL HB 1 1
4 9939 1 1 79 VAL HG11 H 38.712 -36.029 -8.641 1.00 . A A . 80 VAL HG11 1 1
4 9940 1 1 79 VAL HG12 H 39.059 -36.082 -10.370 1.00 . A A . 80 VAL HG12 1 1
4 9941 1 1 79 VAL HG13 H 37.646 -35.207 -9.782 1.00 . A A . 80 VAL HG13 1 1
4 9942 1 1 79 VAL HG21 H 38.483 -33.351 -11.110 1.00 . A A . 80 VAL HG21 1 1
4 9943 1 1 79 VAL HG22 H 40.098 -33.956 -11.485 1.00 . A A . 80 VAL HG22 1 1
4 9944 1 1 79 VAL HG23 H 39.907 -32.446 -10.597 1.00 . A A . 80 VAL HG23 1 1
4 9945 1 1 79 VAL N N 38.942 -34.040 -7.054 1.00 . A A . 80 VAL N 1 1
4 9946 1 1 79 VAL O O 37.382 -31.781 -9.287 1.00 . A A . 80 VAL O 1 1
4 9947 1 1 80 GLN C C 34.753 -31.992 -7.874 1.00 . A A . 81 GLN C 1 1
4 9948 1 1 80 GLN CA C 35.147 -33.261 -8.622 1.00 . A A . 81 GLN CA 1 1
4 9949 1 1 80 GLN CB C 34.210 -34.402 -8.215 1.00 . A A . 81 GLN CB 1 1
4 9950 1 1 80 GLN CD C 32.733 -34.111 -10.224 1.00 . A A . 81 GLN CD 1 1
4 9951 1 1 80 GLN CG C 32.787 -34.126 -8.698 1.00 . A A . 81 GLN CG 1 1
4 9952 1 1 80 GLN H H 36.716 -34.460 -7.843 1.00 . A A . 81 GLN H 1 1
4 9953 1 1 80 GLN HA H 35.053 -33.088 -9.681 1.00 . A A . 81 GLN HA 1 1
4 9954 1 1 80 GLN HB2 H 34.552 -35.323 -8.654 1.00 . A A . 81 GLN HB2 1 1
4 9955 1 1 80 GLN HB3 H 34.205 -34.492 -7.136 1.00 . A A . 81 GLN HB3 1 1
4 9956 1 1 80 GLN HE21 H 31.467 -32.584 -10.315 1.00 . A A . 81 GLN HE21 1 1
4 9957 1 1 80 GLN HE22 H 31.945 -33.219 -11.813 1.00 . A A . 81 GLN HE22 1 1
4 9958 1 1 80 GLN HG2 H 32.142 -34.908 -8.331 1.00 . A A . 81 GLN HG2 1 1
4 9959 1 1 80 GLN HG3 H 32.457 -33.175 -8.314 1.00 . A A . 81 GLN HG3 1 1
4 9960 1 1 80 GLN N N 36.531 -33.625 -8.320 1.00 . A A . 81 GLN N 1 1
4 9961 1 1 80 GLN NE2 N 31.987 -33.231 -10.835 1.00 . A A . 81 GLN NE2 1 1
4 9962 1 1 80 GLN O O 34.081 -31.118 -8.420 1.00 . A A . 81 GLN O 1 1
4 9963 1 1 80 GLN OE1 O 33.389 -34.922 -10.876 1.00 . A A . 81 GLN OE1 1 1
4 9964 1 1 81 ARG C C 35.498 -29.509 -6.441 1.00 . A A . 82 ARG C 1 1
4 9965 1 1 81 ARG CA C 34.874 -30.730 -5.806 1.00 . A A . 82 ARG CA 1 1
4 9966 1 1 81 ARG CB C 35.445 -30.896 -4.390 1.00 . A A . 82 ARG CB 1 1
4 9967 1 1 81 ARG CD C 33.963 -32.913 -4.124 1.00 . A A . 82 ARG CD 1 1
4 9968 1 1 81 ARG CG C 35.383 -32.351 -3.970 1.00 . A A . 82 ARG CG 1 1
4 9969 1 1 81 ARG CZ C 33.309 -33.932 -1.997 1.00 . A A . 82 ARG CZ 1 1
4 9970 1 1 81 ARG H H 35.722 -32.622 -6.247 1.00 . A A . 82 ARG H 1 1
4 9971 1 1 81 ARG HA H 33.809 -30.607 -5.752 1.00 . A A . 82 ARG HA 1 1
4 9972 1 1 81 ARG HB2 H 36.482 -30.576 -4.358 1.00 . A A . 82 ARG HB2 1 1
4 9973 1 1 81 ARG HB3 H 34.868 -30.300 -3.697 1.00 . A A . 82 ARG HB3 1 1
4 9974 1 1 81 ARG HD2 H 33.237 -32.156 -3.887 1.00 . A A . 82 ARG HD2 1 1
4 9975 1 1 81 ARG HD3 H 33.816 -33.228 -5.147 1.00 . A A . 82 ARG HD3 1 1
4 9976 1 1 81 ARG HE H 34.009 -34.961 -3.567 1.00 . A A . 82 ARG HE 1 1
4 9977 1 1 81 ARG HG2 H 36.067 -32.924 -4.567 1.00 . A A . 82 ARG HG2 1 1
4 9978 1 1 81 ARG HG3 H 35.684 -32.409 -2.957 1.00 . A A . 82 ARG HG3 1 1
4 9979 1 1 81 ARG HH11 H 33.144 -31.940 -2.100 1.00 . A A . 82 ARG HH11 1 1
4 9980 1 1 81 ARG HH12 H 32.661 -32.655 -0.601 1.00 . A A . 82 ARG HH12 1 1
4 9981 1 1 81 ARG HH21 H 33.360 -35.896 -1.595 1.00 . A A . 82 ARG HH21 1 1
4 9982 1 1 81 ARG HH22 H 32.792 -34.882 -0.309 1.00 . A A . 82 ARG HH22 1 1
4 9983 1 1 81 ARG N N 35.185 -31.899 -6.621 1.00 . A A . 82 ARG N 1 1
4 9984 1 1 81 ARG NE N 33.781 -34.067 -3.238 1.00 . A A . 82 ARG NE 1 1
4 9985 1 1 81 ARG NH1 N 33.016 -32.750 -1.530 1.00 . A A . 82 ARG NH1 1 1
4 9986 1 1 81 ARG NH2 N 33.139 -34.986 -1.243 1.00 . A A . 82 ARG NH2 1 1
4 9987 1 1 81 ARG O O 34.858 -28.489 -6.676 1.00 . A A . 82 ARG O 1 1
4 9988 1 1 82 GLU C C 36.872 -28.138 -8.596 1.00 . A A . 83 GLU C 1 1
4 9989 1 1 82 GLU CA C 37.519 -28.553 -7.301 1.00 . A A . 83 GLU CA 1 1
4 9990 1 1 82 GLU CB C 38.926 -29.025 -7.635 1.00 . A A . 83 GLU CB 1 1
4 9991 1 1 82 GLU CD C 41.205 -28.303 -8.375 1.00 . A A . 83 GLU CD 1 1
4 9992 1 1 82 GLU CG C 39.776 -27.841 -8.105 1.00 . A A . 83 GLU CG 1 1
4 9993 1 1 82 GLU H H 37.226 -30.489 -6.450 1.00 . A A . 83 GLU H 1 1
4 9994 1 1 82 GLU HA H 37.565 -27.716 -6.627 1.00 . A A . 83 GLU HA 1 1
4 9995 1 1 82 GLU HB2 H 39.353 -29.467 -6.775 1.00 . A A . 83 GLU HB2 1 1
4 9996 1 1 82 GLU HB3 H 38.884 -29.764 -8.423 1.00 . A A . 83 GLU HB3 1 1
4 9997 1 1 82 GLU HG2 H 39.353 -27.436 -9.015 1.00 . A A . 83 GLU HG2 1 1
4 9998 1 1 82 GLU HG3 H 39.783 -27.077 -7.341 1.00 . A A . 83 GLU HG3 1 1
4 9999 1 1 82 GLU N N 36.773 -29.641 -6.696 1.00 . A A . 83 GLU N 1 1
4 10000 1 1 82 GLU O O 36.636 -26.965 -8.841 1.00 . A A . 83 GLU O 1 1
4 10001 1 1 82 GLU OE1 O 41.418 -29.502 -8.424 1.00 . A A . 83 GLU OE1 1 1
4 10002 1 1 82 GLU OE2 O 42.064 -27.451 -8.526 1.00 . A A . 83 GLU OE2 1 1
4 10003 1 1 83 THR C C 34.667 -28.271 -10.648 1.00 . A A . 84 THR C 1 1
4 10004 1 1 83 THR CA C 36.051 -28.912 -10.732 1.00 . A A . 84 THR CA 1 1
4 10005 1 1 83 THR CB C 36.000 -30.274 -11.430 1.00 . A A . 84 THR CB 1 1
4 10006 1 1 83 THR CG2 C 35.030 -30.263 -12.617 1.00 . A A . 84 THR CG2 1 1
4 10007 1 1 83 THR H H 36.864 -30.044 -9.155 1.00 . A A . 84 THR H 1 1
4 10008 1 1 83 THR HA H 36.700 -28.260 -11.295 1.00 . A A . 84 THR HA 1 1
4 10009 1 1 83 THR HB H 35.685 -31.009 -10.707 1.00 . A A . 84 THR HB 1 1
4 10010 1 1 83 THR HG1 H 37.231 -30.893 -12.803 1.00 . A A . 84 THR HG1 1 1
4 10011 1 1 83 THR HG21 H 35.175 -29.358 -13.189 1.00 . A A . 84 THR HG21 1 1
4 10012 1 1 83 THR HG22 H 34.014 -30.301 -12.252 1.00 . A A . 84 THR HG22 1 1
4 10013 1 1 83 THR HG23 H 35.220 -31.121 -13.245 1.00 . A A . 84 THR HG23 1 1
4 10014 1 1 83 THR N N 36.626 -29.131 -9.424 1.00 . A A . 84 THR N 1 1
4 10015 1 1 83 THR O O 34.415 -27.275 -11.314 1.00 . A A . 84 THR O 1 1
4 10016 1 1 83 THR OG1 O 37.303 -30.606 -11.890 1.00 . A A . 84 THR OG1 1 1
4 10017 1 1 84 ILE C C 32.521 -26.877 -9.059 1.00 . A A . 85 ILE C 1 1
4 10018 1 1 84 ILE CA C 32.443 -28.253 -9.724 1.00 . A A . 85 ILE CA 1 1
4 10019 1 1 84 ILE CB C 31.501 -29.212 -8.951 1.00 . A A . 85 ILE CB 1 1
4 10020 1 1 84 ILE CD1 C 29.141 -29.995 -8.684 1.00 . A A . 85 ILE CD1 1 1
4 10021 1 1 84 ILE CG1 C 30.039 -28.935 -9.325 1.00 . A A . 85 ILE CG1 1 1
4 10022 1 1 84 ILE CG2 C 31.656 -29.048 -7.435 1.00 . A A . 85 ILE CG2 1 1
4 10023 1 1 84 ILE H H 34.019 -29.620 -9.311 1.00 . A A . 85 ILE H 1 1
4 10024 1 1 84 ILE HA H 32.060 -28.119 -10.725 1.00 . A A . 85 ILE HA 1 1
4 10025 1 1 84 ILE HB H 31.749 -30.230 -9.220 1.00 . A A . 85 ILE HB 1 1
4 10026 1 1 84 ILE HD11 H 29.079 -29.819 -7.620 1.00 . A A . 85 ILE HD11 1 1
4 10027 1 1 84 ILE HD12 H 29.554 -30.977 -8.863 1.00 . A A . 85 ILE HD12 1 1
4 10028 1 1 84 ILE HD13 H 28.152 -29.937 -9.116 1.00 . A A . 85 ILE HD13 1 1
4 10029 1 1 84 ILE HG12 H 29.756 -27.957 -8.965 1.00 . A A . 85 ILE HG12 1 1
4 10030 1 1 84 ILE HG13 H 29.921 -28.972 -10.397 1.00 . A A . 85 ILE HG13 1 1
4 10031 1 1 84 ILE HG21 H 31.113 -29.834 -6.931 1.00 . A A . 85 ILE HG21 1 1
4 10032 1 1 84 ILE HG22 H 31.262 -28.090 -7.130 1.00 . A A . 85 ILE HG22 1 1
4 10033 1 1 84 ILE HG23 H 32.693 -29.110 -7.174 1.00 . A A . 85 ILE HG23 1 1
4 10034 1 1 84 ILE N N 33.779 -28.826 -9.835 1.00 . A A . 85 ILE N 1 1
4 10035 1 1 84 ILE O O 31.728 -25.982 -9.357 1.00 . A A . 85 ILE O 1 1
4 10036 1 1 85 PHE C C 34.393 -24.425 -8.332 1.00 . A A . 86 PHE C 1 1
4 10037 1 1 85 PHE CA C 33.688 -25.465 -7.455 1.00 . A A . 86 PHE CA 1 1
4 10038 1 1 85 PHE CB C 34.513 -25.703 -6.190 1.00 . A A . 86 PHE CB 1 1
4 10039 1 1 85 PHE CD1 C 33.389 -24.087 -4.615 1.00 . A A . 86 PHE CD1 1 1
4 10040 1 1 85 PHE CD2 C 35.663 -23.630 -5.321 1.00 . A A . 86 PHE CD2 1 1
4 10041 1 1 85 PHE CE1 C 33.394 -22.920 -3.842 1.00 . A A . 86 PHE CE1 1 1
4 10042 1 1 85 PHE CE2 C 35.668 -22.463 -4.549 1.00 . A A . 86 PHE CE2 1 1
4 10043 1 1 85 PHE CG C 34.524 -24.443 -5.356 1.00 . A A . 86 PHE CG 1 1
4 10044 1 1 85 PHE CZ C 34.535 -22.109 -3.808 1.00 . A A . 86 PHE CZ 1 1
4 10045 1 1 85 PHE H H 34.092 -27.476 -7.978 1.00 . A A . 86 PHE H 1 1
4 10046 1 1 85 PHE HA H 32.723 -25.075 -7.165 1.00 . A A . 86 PHE HA 1 1
4 10047 1 1 85 PHE HB2 H 34.073 -26.509 -5.621 1.00 . A A . 86 PHE HB2 1 1
4 10048 1 1 85 PHE HB3 H 35.524 -25.965 -6.465 1.00 . A A . 86 PHE HB3 1 1
4 10049 1 1 85 PHE HD1 H 32.508 -24.713 -4.640 1.00 . A A . 86 PHE HD1 1 1
4 10050 1 1 85 PHE HD2 H 36.538 -23.903 -5.892 1.00 . A A . 86 PHE HD2 1 1
4 10051 1 1 85 PHE HE1 H 32.520 -22.647 -3.272 1.00 . A A . 86 PHE HE1 1 1
4 10052 1 1 85 PHE HE2 H 36.549 -21.838 -4.522 1.00 . A A . 86 PHE HE2 1 1
4 10053 1 1 85 PHE HZ H 34.539 -21.208 -3.211 1.00 . A A . 86 PHE HZ 1 1
4 10054 1 1 85 PHE N N 33.489 -26.724 -8.163 1.00 . A A . 86 PHE N 1 1
4 10055 1 1 85 PHE O O 34.124 -23.230 -8.220 1.00 . A A . 86 PHE O 1 1
4 10056 1 1 86 SER C C 35.330 -23.711 -11.356 1.00 . A A . 87 SER C 1 1
4 10057 1 1 86 SER CA C 36.076 -23.972 -10.049 1.00 . A A . 87 SER CA 1 1
4 10058 1 1 86 SER CB C 37.467 -24.561 -10.345 1.00 . A A . 87 SER CB 1 1
4 10059 1 1 86 SER H H 35.498 -25.841 -9.222 1.00 . A A . 87 SER H 1 1
4 10060 1 1 86 SER HA H 36.209 -23.029 -9.535 1.00 . A A . 87 SER HA 1 1
4 10061 1 1 86 SER HB2 H 37.392 -25.618 -10.545 1.00 . A A . 87 SER HB2 1 1
4 10062 1 1 86 SER HB3 H 37.896 -24.067 -11.209 1.00 . A A . 87 SER HB3 1 1
4 10063 1 1 86 SER HG H 38.339 -25.187 -8.722 1.00 . A A . 87 SER HG 1 1
4 10064 1 1 86 SER N N 35.317 -24.882 -9.183 1.00 . A A . 87 SER N 1 1
4 10065 1 1 86 SER O O 35.643 -22.765 -12.077 1.00 . A A . 87 SER O 1 1
4 10066 1 1 86 SER OG O 38.305 -24.363 -9.215 1.00 . A A . 87 SER OG 1 1
4 10067 1 1 87 ARG C C 32.114 -24.073 -12.561 1.00 . A A . 88 ARG C 1 1
4 10068 1 1 87 ARG CA C 33.561 -24.428 -12.895 1.00 . A A . 88 ARG CA 1 1
4 10069 1 1 87 ARG CB C 33.603 -25.757 -13.647 1.00 . A A . 88 ARG CB 1 1
4 10070 1 1 87 ARG CD C 32.961 -26.976 -15.711 1.00 . A A . 88 ARG CD 1 1
4 10071 1 1 87 ARG CG C 32.903 -25.628 -14.999 1.00 . A A . 88 ARG CG 1 1
4 10072 1 1 87 ARG CZ C 31.220 -26.855 -17.405 1.00 . A A . 88 ARG CZ 1 1
4 10073 1 1 87 ARG H H 34.152 -25.302 -11.057 1.00 . A A . 88 ARG H 1 1
4 10074 1 1 87 ARG HA H 33.978 -23.655 -13.528 1.00 . A A . 88 ARG HA 1 1
4 10075 1 1 87 ARG HB2 H 34.631 -26.046 -13.804 1.00 . A A . 88 ARG HB2 1 1
4 10076 1 1 87 ARG HB3 H 33.105 -26.510 -13.060 1.00 . A A . 88 ARG HB3 1 1
4 10077 1 1 87 ARG HD2 H 33.977 -27.337 -15.693 1.00 . A A . 88 ARG HD2 1 1
4 10078 1 1 87 ARG HD3 H 32.325 -27.680 -15.192 1.00 . A A . 88 ARG HD3 1 1
4 10079 1 1 87 ARG HE H 33.177 -26.733 -17.804 1.00 . A A . 88 ARG HE 1 1
4 10080 1 1 87 ARG HG2 H 31.873 -25.343 -14.851 1.00 . A A . 88 ARG HG2 1 1
4 10081 1 1 87 ARG HG3 H 33.402 -24.883 -15.600 1.00 . A A . 88 ARG HG3 1 1
4 10082 1 1 87 ARG HH11 H 30.609 -27.073 -15.510 1.00 . A A . 88 ARG HH11 1 1
4 10083 1 1 87 ARG HH12 H 29.352 -27.005 -16.699 1.00 . A A . 88 ARG HH12 1 1
4 10084 1 1 87 ARG HH21 H 31.538 -26.616 -19.369 1.00 . A A . 88 ARG HH21 1 1
4 10085 1 1 87 ARG HH22 H 29.878 -26.736 -18.888 1.00 . A A . 88 ARG HH22 1 1
4 10086 1 1 87 ARG N N 34.348 -24.561 -11.664 1.00 . A A . 88 ARG N 1 1
4 10087 1 1 87 ARG NE N 32.511 -26.839 -17.093 1.00 . A A . 88 ARG NE 1 1
4 10088 1 1 87 ARG NH1 N 30.322 -26.987 -16.465 1.00 . A A . 88 ARG NH1 1 1
4 10089 1 1 87 ARG NH2 N 30.849 -26.727 -18.652 1.00 . A A . 88 ARG NH2 1 1
4 10090 1 1 87 ARG O O 31.225 -24.921 -12.638 1.00 . A A . 88 ARG O 1 1
4 10091 1 1 88 TRP C C 29.963 -23.175 -10.689 1.00 . A A . 89 TRP C 1 1
4 10092 1 1 88 TRP CA C 30.559 -22.330 -11.834 1.00 . A A . 89 TRP CA 1 1
4 10093 1 1 88 TRP CB C 29.638 -22.389 -13.058 1.00 . A A . 89 TRP CB 1 1
4 10094 1 1 88 TRP CD1 C 31.058 -21.560 -14.984 1.00 . A A . 89 TRP CD1 1 1
4 10095 1 1 88 TRP CD2 C 29.564 -20.028 -14.285 1.00 . A A . 89 TRP CD2 1 1
4 10096 1 1 88 TRP CE2 C 30.280 -19.438 -15.354 1.00 . A A . 89 TRP CE2 1 1
4 10097 1 1 88 TRP CE3 C 28.560 -19.270 -13.660 1.00 . A A . 89 TRP CE3 1 1
4 10098 1 1 88 TRP CG C 30.077 -21.375 -14.069 1.00 . A A . 89 TRP CG 1 1
4 10099 1 1 88 TRP CH2 C 29.001 -17.401 -15.157 1.00 . A A . 89 TRP CH2 1 1
4 10100 1 1 88 TRP CZ2 C 30.004 -18.141 -15.789 1.00 . A A . 89 TRP CZ2 1 1
4 10101 1 1 88 TRP CZ3 C 28.279 -17.966 -14.094 1.00 . A A . 89 TRP CZ3 1 1
4 10102 1 1 88 TRP H H 32.649 -22.189 -12.149 1.00 . A A . 89 TRP H 1 1
4 10103 1 1 88 TRP HA H 30.648 -21.304 -11.516 1.00 . A A . 89 TRP HA 1 1
4 10104 1 1 88 TRP HB2 H 29.684 -23.373 -13.497 1.00 . A A . 89 TRP HB2 1 1
4 10105 1 1 88 TRP HB3 H 28.624 -22.175 -12.757 1.00 . A A . 89 TRP HB3 1 1
4 10106 1 1 88 TRP HD1 H 31.649 -22.456 -15.100 1.00 . A A . 89 TRP HD1 1 1
4 10107 1 1 88 TRP HE1 H 31.816 -20.283 -16.481 1.00 . A A . 89 TRP HE1 1 1
4 10108 1 1 88 TRP HE3 H 27.998 -19.695 -12.842 1.00 . A A . 89 TRP HE3 1 1
4 10109 1 1 88 TRP HH2 H 28.779 -16.396 -15.487 1.00 . A A . 89 TRP HH2 1 1
4 10110 1 1 88 TRP HZ2 H 30.563 -17.710 -16.607 1.00 . A A . 89 TRP HZ2 1 1
4 10111 1 1 88 TRP HZ3 H 27.505 -17.392 -13.606 1.00 . A A . 89 TRP HZ3 1 1
4 10112 1 1 88 TRP N N 31.893 -22.812 -12.189 1.00 . A A . 89 TRP N 1 1
4 10113 1 1 88 TRP NE1 N 31.178 -20.410 -15.747 1.00 . A A . 89 TRP NE1 1 1
4 10114 1 1 88 TRP O O 30.250 -24.367 -10.583 1.00 . A A . 89 TRP O 1 1
4 10115 1 1 89 PRO C C 27.524 -24.384 -9.131 1.00 . A A . 90 PRO C 1 1
4 10116 1 1 89 PRO CA C 28.552 -23.343 -8.675 1.00 . A A . 90 PRO CA 1 1
4 10117 1 1 89 PRO CB C 27.902 -22.232 -7.825 1.00 . A A . 90 PRO CB 1 1
4 10118 1 1 89 PRO CD C 28.734 -21.184 -9.835 1.00 . A A . 90 PRO CD 1 1
4 10119 1 1 89 PRO CG C 27.611 -21.131 -8.796 1.00 . A A . 90 PRO CG 1 1
4 10120 1 1 89 PRO HA H 29.326 -23.827 -8.103 1.00 . A A . 90 PRO HA 1 1
4 10121 1 1 89 PRO HB2 H 26.990 -22.585 -7.358 1.00 . A A . 90 PRO HB2 1 1
4 10122 1 1 89 PRO HB3 H 28.595 -21.883 -7.069 1.00 . A A . 90 PRO HB3 1 1
4 10123 1 1 89 PRO HD2 H 28.364 -20.902 -10.812 1.00 . A A . 90 PRO HD2 1 1
4 10124 1 1 89 PRO HD3 H 29.554 -20.551 -9.544 1.00 . A A . 90 PRO HD3 1 1
4 10125 1 1 89 PRO HG2 H 26.653 -21.299 -9.272 1.00 . A A . 90 PRO HG2 1 1
4 10126 1 1 89 PRO HG3 H 27.618 -20.172 -8.299 1.00 . A A . 90 PRO HG3 1 1
4 10127 1 1 89 PRO N N 29.159 -22.596 -9.823 1.00 . A A . 90 PRO N 1 1
4 10128 1 1 89 PRO O O 27.263 -25.360 -8.427 1.00 . A A . 90 PRO O 1 1
4 10129 1 1 90 GLY C C 25.041 -24.388 -11.855 1.00 . A A . 91 GLY C 1 1
4 10130 1 1 90 GLY CA C 25.944 -25.089 -10.841 1.00 . A A . 91 GLY CA 1 1
4 10131 1 1 90 GLY H H 27.191 -23.368 -10.822 1.00 . A A . 91 GLY H 1 1
4 10132 1 1 90 GLY HA2 H 26.444 -25.922 -11.312 1.00 . A A . 91 GLY HA2 1 1
4 10133 1 1 90 GLY HA3 H 25.333 -25.462 -10.029 1.00 . A A . 91 GLY HA3 1 1
4 10134 1 1 90 GLY N N 26.945 -24.166 -10.307 1.00 . A A . 91 GLY N 1 1
4 10135 1 1 90 GLY O O 23.924 -23.987 -11.527 1.00 . A A . 91 GLY O 1 1
4 10136 1 1 91 PRO C C 23.759 -24.500 -14.842 1.00 . A A . 92 PRO C 1 1
4 10137 1 1 91 PRO CA C 24.725 -23.544 -14.142 1.00 . A A . 92 PRO CA 1 1
4 10138 1 1 91 PRO CB C 25.819 -23.048 -15.095 1.00 . A A . 92 PRO CB 1 1
4 10139 1 1 91 PRO CD C 26.822 -24.663 -13.558 1.00 . A A . 92 PRO CD 1 1
4 10140 1 1 91 PRO CG C 26.915 -24.072 -14.982 1.00 . A A . 92 PRO CG 1 1
4 10141 1 1 91 PRO HA H 24.187 -22.702 -13.737 1.00 . A A . 92 PRO HA 1 1
4 10142 1 1 91 PRO HB2 H 25.443 -22.994 -16.111 1.00 . A A . 92 PRO HB2 1 1
4 10143 1 1 91 PRO HB3 H 26.180 -22.079 -14.780 1.00 . A A . 92 PRO HB3 1 1
4 10144 1 1 91 PRO HD2 H 26.870 -25.745 -13.593 1.00 . A A . 92 PRO HD2 1 1
4 10145 1 1 91 PRO HD3 H 27.602 -24.272 -12.923 1.00 . A A . 92 PRO HD3 1 1
4 10146 1 1 91 PRO HG2 H 26.771 -24.852 -15.724 1.00 . A A . 92 PRO HG2 1 1
4 10147 1 1 91 PRO HG3 H 27.881 -23.607 -15.124 1.00 . A A . 92 PRO HG3 1 1
4 10148 1 1 91 PRO N N 25.505 -24.220 -13.068 1.00 . A A . 92 PRO N 1 1
4 10149 1 1 91 PRO O O 22.925 -24.076 -15.642 1.00 . A A . 92 PRO O 1 1
4 10150 1 1 92 VAL C C 22.580 -27.830 -14.108 1.00 . A A . 93 VAL C 1 1
4 10151 1 1 92 VAL CA C 23.032 -26.818 -15.159 1.00 . A A . 93 VAL CA 1 1
4 10152 1 1 92 VAL CB C 23.814 -27.522 -16.274 1.00 . A A . 93 VAL CB 1 1
4 10153 1 1 92 VAL CG1 C 25.166 -27.987 -15.734 1.00 . A A . 93 VAL CG1 1 1
4 10154 1 1 92 VAL CG2 C 23.025 -28.727 -16.792 1.00 . A A . 93 VAL CG2 1 1
4 10155 1 1 92 VAL H H 24.578 -26.072 -13.906 1.00 . A A . 93 VAL H 1 1
4 10156 1 1 92 VAL HA H 22.154 -26.356 -15.590 1.00 . A A . 93 VAL HA 1 1
4 10157 1 1 92 VAL HB H 23.978 -26.825 -17.084 1.00 . A A . 93 VAL HB 1 1
4 10158 1 1 92 VAL HG11 H 25.025 -28.454 -14.771 1.00 . A A . 93 VAL HG11 1 1
4 10159 1 1 92 VAL HG12 H 25.822 -27.133 -15.629 1.00 . A A . 93 VAL HG12 1 1
4 10160 1 1 92 VAL HG13 H 25.606 -28.695 -16.420 1.00 . A A . 93 VAL HG13 1 1
4 10161 1 1 92 VAL HG21 H 23.074 -29.530 -16.070 1.00 . A A . 93 VAL HG21 1 1
4 10162 1 1 92 VAL HG22 H 23.449 -29.061 -17.727 1.00 . A A . 93 VAL HG22 1 1
4 10163 1 1 92 VAL HG23 H 21.996 -28.444 -16.945 1.00 . A A . 93 VAL HG23 1 1
4 10164 1 1 92 VAL N N 23.887 -25.795 -14.546 1.00 . A A . 93 VAL N 1 1
4 10165 1 1 92 VAL O O 23.306 -28.117 -13.155 1.00 . A A . 93 VAL O 1 1
4 10166 1 1 93 THR C C 21.203 -30.759 -13.770 1.00 . A A . 94 THR C 1 1
4 10167 1 1 93 THR CA C 20.824 -29.340 -13.341 1.00 . A A . 94 THR CA 1 1
4 10168 1 1 93 THR CB C 19.298 -29.191 -13.300 1.00 . A A . 94 THR CB 1 1
4 10169 1 1 93 THR CG2 C 18.714 -29.956 -12.107 1.00 . A A . 94 THR CG2 1 1
4 10170 1 1 93 THR H H 20.838 -28.095 -15.061 1.00 . A A . 94 THR H 1 1
4 10171 1 1 93 THR HA H 21.220 -29.156 -12.353 1.00 . A A . 94 THR HA 1 1
4 10172 1 1 93 THR HB H 18.876 -29.578 -14.213 1.00 . A A . 94 THR HB 1 1
4 10173 1 1 93 THR HG1 H 18.084 -27.757 -12.802 1.00 . A A . 94 THR HG1 1 1
4 10174 1 1 93 THR HG21 H 17.679 -30.182 -12.302 1.00 . A A . 94 THR HG21 1 1
4 10175 1 1 93 THR HG22 H 18.783 -29.345 -11.220 1.00 . A A . 94 THR HG22 1 1
4 10176 1 1 93 THR HG23 H 19.260 -30.877 -11.953 1.00 . A A . 94 THR HG23 1 1
4 10177 1 1 93 THR N N 21.373 -28.364 -14.283 1.00 . A A . 94 THR N 1 1
4 10178 1 1 93 THR O O 20.951 -31.160 -14.906 1.00 . A A . 94 THR O 1 1
4 10179 1 1 93 THR OG1 O 18.966 -27.816 -13.174 1.00 . A A . 94 THR OG1 1 1
4 10180 1 1 94 PHE C C 21.487 -33.878 -12.223 1.00 . A A . 95 PHE C 1 1
4 10181 1 1 94 PHE CA C 22.235 -32.902 -13.142 1.00 . A A . 95 PHE CA 1 1
4 10182 1 1 94 PHE CB C 23.753 -33.031 -12.907 1.00 . A A . 95 PHE CB 1 1
4 10183 1 1 94 PHE CD1 C 24.421 -33.072 -15.345 1.00 . A A . 95 PHE CD1 1 1
4 10184 1 1 94 PHE CD2 C 25.371 -31.359 -13.914 1.00 . A A . 95 PHE CD2 1 1
4 10185 1 1 94 PHE CE1 C 25.147 -32.567 -16.430 1.00 . A A . 95 PHE CE1 1 1
4 10186 1 1 94 PHE CE2 C 26.099 -30.858 -15.001 1.00 . A A . 95 PHE CE2 1 1
4 10187 1 1 94 PHE CG C 24.529 -32.468 -14.085 1.00 . A A . 95 PHE CG 1 1
4 10188 1 1 94 PHE CZ C 25.986 -31.460 -16.260 1.00 . A A . 95 PHE CZ 1 1
4 10189 1 1 94 PHE H H 21.998 -31.157 -11.964 1.00 . A A . 95 PHE H 1 1
4 10190 1 1 94 PHE HA H 22.013 -33.152 -14.170 1.00 . A A . 95 PHE HA 1 1
4 10191 1 1 94 PHE HB2 H 24.018 -32.492 -12.011 1.00 . A A . 95 PHE HB2 1 1
4 10192 1 1 94 PHE HB3 H 24.013 -34.071 -12.781 1.00 . A A . 95 PHE HB3 1 1
4 10193 1 1 94 PHE HD1 H 23.778 -33.929 -15.482 1.00 . A A . 95 PHE HD1 1 1
4 10194 1 1 94 PHE HD2 H 25.455 -30.887 -12.945 1.00 . A A . 95 PHE HD2 1 1
4 10195 1 1 94 PHE HE1 H 25.060 -33.033 -17.401 1.00 . A A . 95 PHE HE1 1 1
4 10196 1 1 94 PHE HE2 H 26.754 -30.008 -14.867 1.00 . A A . 95 PHE HE2 1 1
4 10197 1 1 94 PHE HZ H 26.547 -31.072 -17.097 1.00 . A A . 95 PHE HZ 1 1
4 10198 1 1 94 PHE N N 21.815 -31.520 -12.856 1.00 . A A . 95 PHE N 1 1
4 10199 1 1 94 PHE O O 21.281 -33.590 -11.044 1.00 . A A . 95 PHE O 1 1
4 10200 1 1 95 VAL C C 21.274 -37.158 -11.511 1.00 . A A . 96 VAL C 1 1
4 10201 1 1 95 VAL CA C 20.347 -36.045 -11.972 1.00 . A A . 96 VAL CA 1 1
4 10202 1 1 95 VAL CB C 19.179 -36.607 -12.790 1.00 . A A . 96 VAL CB 1 1
4 10203 1 1 95 VAL CG1 C 18.153 -37.308 -11.878 1.00 . A A . 96 VAL CG1 1 1
4 10204 1 1 95 VAL CG2 C 18.509 -35.461 -13.549 1.00 . A A . 96 VAL CG2 1 1
4 10205 1 1 95 VAL H H 21.267 -35.215 -13.720 1.00 . A A . 96 VAL H 1 1
4 10206 1 1 95 VAL HA H 19.955 -35.599 -11.091 1.00 . A A . 96 VAL HA 1 1
4 10207 1 1 95 VAL HB H 19.555 -37.309 -13.486 1.00 . A A . 96 VAL HB 1 1
4 10208 1 1 95 VAL HG11 H 17.430 -36.595 -11.511 1.00 . A A . 96 VAL HG11 1 1
4 10209 1 1 95 VAL HG12 H 18.668 -37.758 -11.047 1.00 . A A . 96 VAL HG12 1 1
4 10210 1 1 95 VAL HG13 H 17.638 -38.080 -12.435 1.00 . A A . 96 VAL HG13 1 1
4 10211 1 1 95 VAL HG21 H 19.204 -35.054 -14.261 1.00 . A A . 96 VAL HG21 1 1
4 10212 1 1 95 VAL HG22 H 18.219 -34.694 -12.852 1.00 . A A . 96 VAL HG22 1 1
4 10213 1 1 95 VAL HG23 H 17.637 -35.831 -14.064 1.00 . A A . 96 VAL HG23 1 1
4 10214 1 1 95 VAL N N 21.079 -35.036 -12.768 1.00 . A A . 96 VAL N 1 1
4 10215 1 1 95 VAL O O 21.748 -37.971 -12.304 1.00 . A A . 96 VAL O 1 1
4 10216 1 1 96 PHE C C 21.611 -39.304 -8.975 1.00 . A A . 97 PHE C 1 1
4 10217 1 1 96 PHE CA C 22.418 -38.149 -9.570 1.00 . A A . 97 PHE CA 1 1
4 10218 1 1 96 PHE CB C 23.213 -37.462 -8.453 1.00 . A A . 97 PHE CB 1 1
4 10219 1 1 96 PHE CD1 C 25.371 -36.927 -9.637 1.00 . A A . 97 PHE CD1 1 1
4 10220 1 1 96 PHE CD2 C 23.884 -35.105 -9.047 1.00 . A A . 97 PHE CD2 1 1
4 10221 1 1 96 PHE CE1 C 26.269 -36.009 -10.199 1.00 . A A . 97 PHE CE1 1 1
4 10222 1 1 96 PHE CE2 C 24.780 -34.191 -9.608 1.00 . A A . 97 PHE CE2 1 1
4 10223 1 1 96 PHE CG C 24.180 -36.474 -9.060 1.00 . A A . 97 PHE CG 1 1
4 10224 1 1 96 PHE CZ C 25.972 -34.642 -10.185 1.00 . A A . 97 PHE CZ 1 1
4 10225 1 1 96 PHE H H 21.108 -36.467 -9.631 1.00 . A A . 97 PHE H 1 1
4 10226 1 1 96 PHE HA H 23.108 -38.526 -10.309 1.00 . A A . 97 PHE HA 1 1
4 10227 1 1 96 PHE HB2 H 22.531 -36.943 -7.794 1.00 . A A . 97 PHE HB2 1 1
4 10228 1 1 96 PHE HB3 H 23.762 -38.197 -7.888 1.00 . A A . 97 PHE HB3 1 1
4 10229 1 1 96 PHE HD1 H 25.598 -37.982 -9.645 1.00 . A A . 97 PHE HD1 1 1
4 10230 1 1 96 PHE HD2 H 22.964 -34.759 -8.602 1.00 . A A . 97 PHE HD2 1 1
4 10231 1 1 96 PHE HE1 H 27.189 -36.355 -10.643 1.00 . A A . 97 PHE HE1 1 1
4 10232 1 1 96 PHE HE2 H 24.551 -33.136 -9.597 1.00 . A A . 97 PHE HE2 1 1
4 10233 1 1 96 PHE HZ H 26.664 -33.935 -10.618 1.00 . A A . 97 PHE HZ 1 1
4 10234 1 1 96 PHE N N 21.528 -37.162 -10.195 1.00 . A A . 97 PHE N 1 1
4 10235 1 1 96 PHE O O 20.470 -39.104 -8.566 1.00 . A A . 97 PHE O 1 1
4 10236 1 1 97 PRO C C 21.179 -41.480 -6.827 1.00 . A A . 98 PRO C 1 1
4 10237 1 1 97 PRO CA C 21.445 -41.674 -8.323 1.00 . A A . 98 PRO CA 1 1
4 10238 1 1 97 PRO CB C 22.403 -42.856 -8.583 1.00 . A A . 98 PRO CB 1 1
4 10239 1 1 97 PRO CD C 23.527 -40.873 -9.349 1.00 . A A . 98 PRO CD 1 1
4 10240 1 1 97 PRO CG C 23.755 -42.231 -8.686 1.00 . A A . 98 PRO CG 1 1
4 10241 1 1 97 PRO HA H 20.521 -41.836 -8.846 1.00 . A A . 98 PRO HA 1 1
4 10242 1 1 97 PRO HB2 H 22.371 -43.568 -7.764 1.00 . A A . 98 PRO HB2 1 1
4 10243 1 1 97 PRO HB3 H 22.151 -43.346 -9.515 1.00 . A A . 98 PRO HB3 1 1
4 10244 1 1 97 PRO HD2 H 24.261 -40.159 -9.008 1.00 . A A . 98 PRO HD2 1 1
4 10245 1 1 97 PRO HD3 H 23.554 -40.965 -10.425 1.00 . A A . 98 PRO HD3 1 1
4 10246 1 1 97 PRO HG2 H 24.182 -42.099 -7.698 1.00 . A A . 98 PRO HG2 1 1
4 10247 1 1 97 PRO HG3 H 24.410 -42.833 -9.299 1.00 . A A . 98 PRO HG3 1 1
4 10248 1 1 97 PRO N N 22.169 -40.499 -8.902 1.00 . A A . 98 PRO N 1 1
4 10249 1 1 97 PRO O O 22.093 -41.608 -6.008 1.00 . A A . 98 PRO O 1 1
4 10250 1 1 98 ALA C C 19.480 -42.330 -4.361 1.00 . A A . 99 ALA C 1 1
4 10251 1 1 98 ALA CA C 19.577 -40.971 -5.072 1.00 . A A . 99 ALA CA 1 1
4 10252 1 1 98 ALA CB C 18.235 -40.234 -5.000 1.00 . A A . 99 ALA CB 1 1
4 10253 1 1 98 ALA H H 19.231 -41.081 -7.160 1.00 . A A . 99 ALA H 1 1
4 10254 1 1 98 ALA HA H 20.341 -40.368 -4.617 1.00 . A A . 99 ALA HA 1 1
4 10255 1 1 98 ALA HB1 H 17.574 -40.622 -5.762 1.00 . A A . 99 ALA HB1 1 1
4 10256 1 1 98 ALA HB2 H 18.395 -39.180 -5.168 1.00 . A A . 99 ALA HB2 1 1
4 10257 1 1 98 ALA HB3 H 17.786 -40.377 -4.033 1.00 . A A . 99 ALA HB3 1 1
4 10258 1 1 98 ALA N N 19.932 -41.175 -6.473 1.00 . A A . 99 ALA N 1 1
4 10259 1 1 98 ALA O O 19.362 -43.354 -5.031 1.00 . A A . 99 ALA O 1 1
4 10260 1 1 99 PRO C C 18.138 -44.464 -2.710 1.00 . A A . 100 PRO C 1 1
4 10261 1 1 99 PRO CA C 19.416 -43.708 -2.326 1.00 . A A . 100 PRO CA 1 1
4 10262 1 1 99 PRO CB C 19.423 -43.335 -0.827 1.00 . A A . 100 PRO CB 1 1
4 10263 1 1 99 PRO CD C 19.662 -41.272 -2.072 1.00 . A A . 100 PRO CD 1 1
4 10264 1 1 99 PRO CG C 20.045 -41.972 -0.764 1.00 . A A . 100 PRO CG 1 1
4 10265 1 1 99 PRO HA H 20.280 -44.311 -2.553 1.00 . A A . 100 PRO HA 1 1
4 10266 1 1 99 PRO HB2 H 18.410 -43.303 -0.433 1.00 . A A . 100 PRO HB2 1 1
4 10267 1 1 99 PRO HB3 H 20.018 -44.040 -0.263 1.00 . A A . 100 PRO HB3 1 1
4 10268 1 1 99 PRO HD2 H 18.728 -40.740 -1.948 1.00 . A A . 100 PRO HD2 1 1
4 10269 1 1 99 PRO HD3 H 20.446 -40.601 -2.376 1.00 . A A . 100 PRO HD3 1 1
4 10270 1 1 99 PRO HG2 H 19.661 -41.421 0.086 1.00 . A A . 100 PRO HG2 1 1
4 10271 1 1 99 PRO HG3 H 21.123 -42.054 -0.697 1.00 . A A . 100 PRO HG3 1 1
4 10272 1 1 99 PRO N N 19.517 -42.392 -3.035 1.00 . A A . 100 PRO N 1 1
4 10273 1 1 99 PRO O O 17.075 -43.865 -2.870 1.00 . A A . 100 PRO O 1 1
4 10274 1 1 100 ALA C C 17.344 -48.058 -2.763 1.00 . A A . 101 ALA C 1 1
4 10275 1 1 100 ALA CA C 17.114 -46.619 -3.215 1.00 . A A . 101 ALA CA 1 1
4 10276 1 1 100 ALA CB C 16.899 -46.588 -4.731 1.00 . A A . 101 ALA CB 1 1
4 10277 1 1 100 ALA H H 19.133 -46.202 -2.712 1.00 . A A . 101 ALA H 1 1
4 10278 1 1 100 ALA HA H 16.228 -46.237 -2.729 1.00 . A A . 101 ALA HA 1 1
4 10279 1 1 100 ALA HB1 H 17.832 -46.802 -5.232 1.00 . A A . 101 ALA HB1 1 1
4 10280 1 1 100 ALA HB2 H 16.548 -45.612 -5.026 1.00 . A A . 101 ALA HB2 1 1
4 10281 1 1 100 ALA HB3 H 16.166 -47.331 -5.004 1.00 . A A . 101 ALA HB3 1 1
4 10282 1 1 100 ALA N N 18.259 -45.783 -2.853 1.00 . A A . 101 ALA N 1 1
4 10283 1 1 100 ALA O O 17.278 -48.991 -3.564 1.00 . A A . 101 ALA O 1 1
4 10284 1 1 101 THR C C 16.579 -50.358 -0.812 1.00 . A A . 102 THR C 1 1
4 10285 1 1 101 THR CA C 17.871 -49.549 -0.918 1.00 . A A . 102 THR CA 1 1
4 10286 1 1 101 THR CB C 18.507 -49.411 0.469 1.00 . A A . 102 THR CB 1 1
4 10287 1 1 101 THR CG2 C 19.846 -48.679 0.346 1.00 . A A . 102 THR CG2 1 1
4 10288 1 1 101 THR H H 17.664 -47.441 -0.890 1.00 . A A . 102 THR H 1 1
4 10289 1 1 101 THR HA H 18.558 -50.074 -1.561 1.00 . A A . 102 THR HA 1 1
4 10290 1 1 101 THR HB H 18.673 -50.391 0.890 1.00 . A A . 102 THR HB 1 1
4 10291 1 1 101 THR HG1 H 17.155 -48.045 0.766 1.00 . A A . 102 THR HG1 1 1
4 10292 1 1 101 THR HG21 H 20.359 -48.706 1.296 1.00 . A A . 102 THR HG21 1 1
4 10293 1 1 101 THR HG22 H 19.671 -47.653 0.060 1.00 . A A . 102 THR HG22 1 1
4 10294 1 1 101 THR HG23 H 20.453 -49.162 -0.403 1.00 . A A . 102 THR HG23 1 1
4 10295 1 1 101 THR N N 17.622 -48.225 -1.476 1.00 . A A . 102 THR N 1 1
4 10296 1 1 101 THR O O 16.615 -51.588 -0.779 1.00 . A A . 102 THR O 1 1
4 10297 1 1 101 THR OG1 O 17.637 -48.670 1.313 1.00 . A A . 102 THR OG1 1 1
4 10298 1 1 102 THR C C 12.957 -49.437 -0.934 1.00 . A A . 103 THR C 1 1
4 10299 1 1 102 THR CA C 14.155 -50.360 -0.661 1.00 . A A . 103 THR CA 1 1
4 10300 1 1 102 THR CB C 14.006 -51.037 0.726 1.00 . A A . 103 THR CB 1 1
4 10301 1 1 102 THR CG2 C 13.126 -52.290 0.620 1.00 . A A . 103 THR CG2 1 1
4 10302 1 1 102 THR H H 15.468 -48.696 -0.794 1.00 . A A . 103 THR H 1 1
4 10303 1 1 102 THR HA H 14.154 -51.114 -1.406 1.00 . A A . 103 THR HA 1 1
4 10304 1 1 102 THR HB H 13.549 -50.352 1.426 1.00 . A A . 103 THR HB 1 1
4 10305 1 1 102 THR HG1 H 15.261 -52.342 1.433 1.00 . A A . 103 THR HG1 1 1
4 10306 1 1 102 THR HG21 H 13.651 -53.051 0.061 1.00 . A A . 103 THR HG21 1 1
4 10307 1 1 102 THR HG22 H 12.205 -52.043 0.114 1.00 . A A . 103 THR HG22 1 1
4 10308 1 1 102 THR HG23 H 12.906 -52.660 1.609 1.00 . A A . 103 THR HG23 1 1
4 10309 1 1 102 THR N N 15.442 -49.669 -0.761 1.00 . A A . 103 THR N 1 1
4 10310 1 1 102 THR O O 11.989 -49.859 -1.566 1.00 . A A . 103 THR O 1 1
4 10311 1 1 102 THR OG1 O 15.288 -51.408 1.209 1.00 . A A . 103 THR OG1 1 1
4 10312 1 1 103 PRO C C 11.730 -46.808 -2.134 1.00 . A A . 104 PRO C 1 1
4 10313 1 1 103 PRO CA C 11.856 -47.259 -0.678 1.00 . A A . 104 PRO CA 1 1
4 10314 1 1 103 PRO CB C 12.185 -46.072 0.268 1.00 . A A . 104 PRO CB 1 1
4 10315 1 1 103 PRO CD C 14.064 -47.599 0.294 1.00 . A A . 104 PRO CD 1 1
4 10316 1 1 103 PRO CG C 13.331 -46.547 1.121 1.00 . A A . 104 PRO CG 1 1
4 10317 1 1 103 PRO HA H 10.932 -47.722 -0.367 1.00 . A A . 104 PRO HA 1 1
4 10318 1 1 103 PRO HB2 H 12.478 -45.195 -0.304 1.00 . A A . 104 PRO HB2 1 1
4 10319 1 1 103 PRO HB3 H 11.333 -45.834 0.890 1.00 . A A . 104 PRO HB3 1 1
4 10320 1 1 103 PRO HD2 H 14.783 -47.126 -0.361 1.00 . A A . 104 PRO HD2 1 1
4 10321 1 1 103 PRO HD3 H 14.537 -48.331 0.925 1.00 . A A . 104 PRO HD3 1 1
4 10322 1 1 103 PRO HG2 H 13.992 -45.724 1.350 1.00 . A A . 104 PRO HG2 1 1
4 10323 1 1 103 PRO HG3 H 12.966 -46.997 2.034 1.00 . A A . 104 PRO HG3 1 1
4 10324 1 1 103 PRO N N 12.984 -48.214 -0.473 1.00 . A A . 104 PRO N 1 1
4 10325 1 1 103 PRO O O 12.322 -47.396 -3.038 1.00 . A A . 104 PRO O 1 1
4 10326 1 1 104 ARG C C 9.991 -43.878 -3.596 1.00 . A A . 105 ARG C 1 1
4 10327 1 1 104 ARG CA C 10.719 -45.224 -3.670 1.00 . A A . 105 ARG CA 1 1
4 10328 1 1 104 ARG CB C 9.891 -46.236 -4.493 1.00 . A A . 105 ARG CB 1 1
4 10329 1 1 104 ARG CD C 11.570 -46.875 -6.286 1.00 . A A . 105 ARG CD 1 1
4 10330 1 1 104 ARG CG C 10.244 -46.153 -5.994 1.00 . A A . 105 ARG CG 1 1
4 10331 1 1 104 ARG CZ C 12.831 -47.571 -8.239 1.00 . A A . 105 ARG CZ 1 1
4 10332 1 1 104 ARG H H 10.504 -45.344 -1.571 1.00 . A A . 105 ARG H 1 1
4 10333 1 1 104 ARG HA H 11.676 -45.071 -4.140 1.00 . A A . 105 ARG HA 1 1
4 10334 1 1 104 ARG HB2 H 10.090 -47.230 -4.129 1.00 . A A . 105 ARG HB2 1 1
4 10335 1 1 104 ARG HB3 H 8.834 -46.033 -4.370 1.00 . A A . 105 ARG HB3 1 1
4 10336 1 1 104 ARG HD2 H 12.396 -46.254 -5.979 1.00 . A A . 105 ARG HD2 1 1
4 10337 1 1 104 ARG HD3 H 11.608 -47.809 -5.748 1.00 . A A . 105 ARG HD3 1 1
4 10338 1 1 104 ARG HE H 10.916 -46.990 -8.300 1.00 . A A . 105 ARG HE 1 1
4 10339 1 1 104 ARG HG2 H 9.455 -46.615 -6.570 1.00 . A A . 105 ARG HG2 1 1
4 10340 1 1 104 ARG HG3 H 10.332 -45.116 -6.280 1.00 . A A . 105 ARG HG3 1 1
4 10341 1 1 104 ARG HH11 H 13.805 -47.578 -6.489 1.00 . A A . 105 ARG HH11 1 1
4 10342 1 1 104 ARG HH12 H 14.728 -48.087 -7.866 1.00 . A A . 105 ARG HH12 1 1
4 10343 1 1 104 ARG HH21 H 12.119 -47.665 -10.109 1.00 . A A . 105 ARG HH21 1 1
4 10344 1 1 104 ARG HH22 H 13.772 -48.142 -9.912 1.00 . A A . 105 ARG HH22 1 1
4 10345 1 1 104 ARG N N 10.943 -45.760 -2.335 1.00 . A A . 105 ARG N 1 1
4 10346 1 1 104 ARG NE N 11.690 -47.135 -7.716 1.00 . A A . 105 ARG NE 1 1
4 10347 1 1 104 ARG NH1 N 13.869 -47.761 -7.472 1.00 . A A . 105 ARG NH1 1 1
4 10348 1 1 104 ARG NH2 N 12.915 -47.811 -9.520 1.00 . A A . 105 ARG NH2 1 1
4 10349 1 1 104 ARG O O 9.695 -43.270 -4.621 1.00 . A A . 105 ARG O 1 1
4 10350 1 1 105 TRP C C 9.878 -40.985 -2.551 1.00 . A A . 106 TRP C 1 1
4 10351 1 1 105 TRP CA C 8.985 -42.167 -2.203 1.00 . A A . 106 TRP CA 1 1
4 10352 1 1 105 TRP CB C 8.482 -42.022 -0.762 1.00 . A A . 106 TRP CB 1 1
4 10353 1 1 105 TRP CD1 C 10.713 -41.572 0.365 1.00 . A A . 106 TRP CD1 1 1
4 10354 1 1 105 TRP CD2 C 9.669 -43.386 1.190 1.00 . A A . 106 TRP CD2 1 1
4 10355 1 1 105 TRP CE2 C 10.882 -43.257 1.905 1.00 . A A . 106 TRP CE2 1 1
4 10356 1 1 105 TRP CE3 C 8.816 -44.453 1.517 1.00 . A A . 106 TRP CE3 1 1
4 10357 1 1 105 TRP CG C 9.586 -42.309 0.212 1.00 . A A . 106 TRP CG 1 1
4 10358 1 1 105 TRP CH2 C 10.375 -45.211 3.227 1.00 . A A . 106 TRP CH2 1 1
4 10359 1 1 105 TRP CZ2 C 11.236 -44.155 2.912 1.00 . A A . 106 TRP CZ2 1 1
4 10360 1 1 105 TRP CZ3 C 9.168 -45.360 2.530 1.00 . A A . 106 TRP CZ3 1 1
4 10361 1 1 105 TRP H H 9.942 -43.960 -1.594 1.00 . A A . 106 TRP H 1 1
4 10362 1 1 105 TRP HA H 8.134 -42.157 -2.864 1.00 . A A . 106 TRP HA 1 1
4 10363 1 1 105 TRP HB2 H 8.125 -41.014 -0.611 1.00 . A A . 106 TRP HB2 1 1
4 10364 1 1 105 TRP HB3 H 7.671 -42.716 -0.599 1.00 . A A . 106 TRP HB3 1 1
4 10365 1 1 105 TRP HD1 H 10.972 -40.690 -0.203 1.00 . A A . 106 TRP HD1 1 1
4 10366 1 1 105 TRP HE1 H 12.354 -41.802 1.670 1.00 . A A . 106 TRP HE1 1 1
4 10367 1 1 105 TRP HE3 H 7.884 -44.578 0.985 1.00 . A A . 106 TRP HE3 1 1
4 10368 1 1 105 TRP HH2 H 10.640 -45.910 4.006 1.00 . A A . 106 TRP HH2 1 1
4 10369 1 1 105 TRP HZ2 H 12.166 -44.034 3.446 1.00 . A A . 106 TRP HZ2 1 1
4 10370 1 1 105 TRP HZ3 H 8.504 -46.175 2.775 1.00 . A A . 106 TRP HZ3 1 1
4 10371 1 1 105 TRP N N 9.693 -43.430 -2.380 1.00 . A A . 106 TRP N 1 1
4 10372 1 1 105 TRP NE1 N 11.486 -42.138 1.365 1.00 . A A . 106 TRP NE1 1 1
4 10373 1 1 105 TRP O O 9.413 -39.848 -2.621 1.00 . A A . 106 TRP O 1 1
4 10374 1 1 106 LEU C C 11.943 -39.786 -4.575 1.00 . A A . 107 LEU C 1 1
4 10375 1 1 106 LEU CA C 12.102 -40.190 -3.108 1.00 . A A . 107 LEU CA 1 1
4 10376 1 1 106 LEU CB C 13.571 -40.609 -2.814 1.00 . A A . 107 LEU CB 1 1
4 10377 1 1 106 LEU CD1 C 13.161 -42.975 -1.901 1.00 . A A . 107 LEU CD1 1 1
4 10378 1 1 106 LEU CD2 C 13.272 -42.541 -4.424 1.00 . A A . 107 LEU CD2 1 1
4 10379 1 1 106 LEU CG C 13.804 -42.124 -3.037 1.00 . A A . 107 LEU CG 1 1
4 10380 1 1 106 LEU H H 11.473 -42.174 -2.706 1.00 . A A . 107 LEU H 1 1
4 10381 1 1 106 LEU HA H 11.869 -39.322 -2.499 1.00 . A A . 107 LEU HA 1 1
4 10382 1 1 106 LEU HB2 H 14.244 -40.057 -3.458 1.00 . A A . 107 LEU HB2 1 1
4 10383 1 1 106 LEU HB3 H 13.808 -40.372 -1.786 1.00 . A A . 107 LEU HB3 1 1
4 10384 1 1 106 LEU HD11 H 12.682 -42.336 -1.172 1.00 . A A . 107 LEU HD11 1 1
4 10385 1 1 106 LEU HD12 H 13.936 -43.543 -1.409 1.00 . A A . 107 LEU HD12 1 1
4 10386 1 1 106 LEU HD13 H 12.427 -43.663 -2.306 1.00 . A A . 107 LEU HD13 1 1
4 10387 1 1 106 LEU HD21 H 13.732 -43.476 -4.715 1.00 . A A . 107 LEU HD21 1 1
4 10388 1 1 106 LEU HD22 H 13.519 -41.782 -5.150 1.00 . A A . 107 LEU HD22 1 1
4 10389 1 1 106 LEU HD23 H 12.203 -42.670 -4.381 1.00 . A A . 107 LEU HD23 1 1
4 10390 1 1 106 LEU HG H 14.870 -42.299 -3.016 1.00 . A A . 107 LEU HG 1 1
4 10391 1 1 106 LEU N N 11.161 -41.253 -2.767 1.00 . A A . 107 LEU N 1 1
4 10392 1 1 106 LEU O O 12.372 -38.707 -4.976 1.00 . A A . 107 LEU O 1 1
4 10393 1 1 107 THR C C 9.725 -40.882 -7.235 1.00 . A A . 108 THR C 1 1
4 10394 1 1 107 THR CA C 11.095 -40.379 -6.795 1.00 . A A . 108 THR CA 1 1
4 10395 1 1 107 THR CB C 12.175 -41.059 -7.636 1.00 . A A . 108 THR CB 1 1
4 10396 1 1 107 THR CG2 C 11.926 -40.759 -9.111 1.00 . A A . 108 THR CG2 1 1
4 10397 1 1 107 THR H H 10.983 -41.496 -4.989 1.00 . A A . 108 THR H 1 1
4 10398 1 1 107 THR HA H 11.140 -39.311 -6.971 1.00 . A A . 108 THR HA 1 1
4 10399 1 1 107 THR HB H 12.140 -42.126 -7.478 1.00 . A A . 108 THR HB 1 1
4 10400 1 1 107 THR HG1 H 14.006 -41.314 -7.024 1.00 . A A . 108 THR HG1 1 1
4 10401 1 1 107 THR HG21 H 11.765 -39.697 -9.240 1.00 . A A . 108 THR HG21 1 1
4 10402 1 1 107 THR HG22 H 11.053 -41.300 -9.445 1.00 . A A . 108 THR HG22 1 1
4 10403 1 1 107 THR HG23 H 12.783 -41.065 -9.693 1.00 . A A . 108 THR HG23 1 1
4 10404 1 1 107 THR N N 11.313 -40.656 -5.369 1.00 . A A . 108 THR N 1 1
4 10405 1 1 107 THR O O 9.033 -40.230 -8.017 1.00 . A A . 108 THR O 1 1
4 10406 1 1 107 THR OG1 O 13.453 -40.566 -7.256 1.00 . A A . 108 THR OG1 1 1
4 10407 1 1 108 GLY C C 8.110 -43.401 -8.380 1.00 . A A . 109 GLY C 1 1
4 10408 1 1 108 GLY CA C 8.046 -42.631 -7.066 1.00 . A A . 109 GLY CA 1 1
4 10409 1 1 108 GLY H H 9.931 -42.519 -6.102 1.00 . A A . 109 GLY H 1 1
4 10410 1 1 108 GLY HA2 H 7.748 -43.304 -6.279 1.00 . A A . 109 GLY HA2 1 1
4 10411 1 1 108 GLY HA3 H 7.309 -41.845 -7.156 1.00 . A A . 109 GLY HA3 1 1
4 10412 1 1 108 GLY N N 9.337 -42.046 -6.723 1.00 . A A . 109 GLY N 1 1
4 10413 1 1 108 GLY O O 7.079 -43.746 -8.956 1.00 . A A . 109 GLY O 1 1
4 10414 1 1 109 ARG C C 10.914 -44.966 -10.204 1.00 . A A . 110 ARG C 1 1
4 10415 1 1 109 ARG CA C 9.489 -44.410 -10.105 1.00 . A A . 110 ARG CA 1 1
4 10416 1 1 109 ARG CB C 9.163 -43.465 -11.306 1.00 . A A . 110 ARG CB 1 1
4 10417 1 1 109 ARG CD C 8.533 -45.192 -12.970 1.00 . A A . 110 ARG CD 1 1
4 10418 1 1 109 ARG CG C 8.020 -44.004 -12.176 1.00 . A A . 110 ARG CG 1 1
4 10419 1 1 109 ARG CZ C 6.713 -46.800 -13.261 1.00 . A A . 110 ARG CZ 1 1
4 10420 1 1 109 ARG H H 10.116 -43.378 -8.359 1.00 . A A . 110 ARG H 1 1
4 10421 1 1 109 ARG HA H 8.800 -45.241 -10.092 1.00 . A A . 110 ARG HA 1 1
4 10422 1 1 109 ARG HB2 H 8.859 -42.529 -10.914 1.00 . A A . 110 ARG HB2 1 1
4 10423 1 1 109 ARG HB3 H 10.037 -43.319 -11.927 1.00 . A A . 110 ARG HB3 1 1
4 10424 1 1 109 ARG HD2 H 9.306 -44.853 -13.645 1.00 . A A . 110 ARG HD2 1 1
4 10425 1 1 109 ARG HD3 H 8.952 -45.904 -12.289 1.00 . A A . 110 ARG HD3 1 1
4 10426 1 1 109 ARG HE H 7.270 -45.471 -14.651 1.00 . A A . 110 ARG HE 1 1
4 10427 1 1 109 ARG HG2 H 7.197 -44.303 -11.550 1.00 . A A . 110 ARG HG2 1 1
4 10428 1 1 109 ARG HG3 H 7.690 -43.238 -12.857 1.00 . A A . 110 ARG HG3 1 1
4 10429 1 1 109 ARG HH11 H 7.652 -46.858 -11.492 1.00 . A A . 110 ARG HH11 1 1
4 10430 1 1 109 ARG HH12 H 6.366 -47.997 -11.693 1.00 . A A . 110 ARG HH12 1 1
4 10431 1 1 109 ARG HH21 H 5.599 -46.978 -14.916 1.00 . A A . 110 ARG HH21 1 1
4 10432 1 1 109 ARG HH22 H 5.214 -48.075 -13.631 1.00 . A A . 110 ARG HH22 1 1
4 10433 1 1 109 ARG N N 9.323 -43.674 -8.854 1.00 . A A . 110 ARG N 1 1
4 10434 1 1 109 ARG NE N 7.452 -45.801 -13.746 1.00 . A A . 110 ARG NE 1 1
4 10435 1 1 109 ARG NH1 N 6.929 -47.255 -12.056 1.00 . A A . 110 ARG NH1 1 1
4 10436 1 1 109 ARG NH2 N 5.768 -47.325 -13.992 1.00 . A A . 110 ARG NH2 1 1
4 10437 1 1 109 ARG O O 11.145 -46.154 -9.974 1.00 . A A . 110 ARG O 1 1
4 10438 1 1 110 PHE C C 14.038 -44.117 -9.424 1.00 . A A . 111 PHE C 1 1
4 10439 1 1 110 PHE CA C 13.270 -44.494 -10.682 1.00 . A A . 111 PHE CA 1 1
4 10440 1 1 110 PHE CB C 13.893 -43.801 -11.897 1.00 . A A . 111 PHE CB 1 1
4 10441 1 1 110 PHE CD1 C 13.477 -45.556 -13.661 1.00 . A A . 111 PHE CD1 1 1
4 10442 1 1 110 PHE CD2 C 12.294 -43.446 -13.818 1.00 . A A . 111 PHE CD2 1 1
4 10443 1 1 110 PHE CE1 C 12.840 -46.001 -14.826 1.00 . A A . 111 PHE CE1 1 1
4 10444 1 1 110 PHE CE2 C 11.656 -43.891 -14.983 1.00 . A A . 111 PHE CE2 1 1
4 10445 1 1 110 PHE CG C 13.204 -44.278 -13.156 1.00 . A A . 111 PHE CG 1 1
4 10446 1 1 110 PHE CZ C 11.929 -45.169 -15.487 1.00 . A A . 111 PHE CZ 1 1
4 10447 1 1 110 PHE H H 11.620 -43.163 -10.718 1.00 . A A . 111 PHE H 1 1
4 10448 1 1 110 PHE HA H 13.334 -45.566 -10.825 1.00 . A A . 111 PHE HA 1 1
4 10449 1 1 110 PHE HB2 H 13.777 -42.731 -11.800 1.00 . A A . 111 PHE HB2 1 1
4 10450 1 1 110 PHE HB3 H 14.943 -44.044 -11.953 1.00 . A A . 111 PHE HB3 1 1
4 10451 1 1 110 PHE HD1 H 14.181 -46.200 -13.151 1.00 . A A . 111 PHE HD1 1 1
4 10452 1 1 110 PHE HD2 H 12.083 -42.460 -13.432 1.00 . A A . 111 PHE HD2 1 1
4 10453 1 1 110 PHE HE1 H 13.052 -46.987 -15.214 1.00 . A A . 111 PHE HE1 1 1
4 10454 1 1 110 PHE HE2 H 10.954 -43.248 -15.494 1.00 . A A . 111 PHE HE2 1 1
4 10455 1 1 110 PHE HZ H 11.438 -45.511 -16.385 1.00 . A A . 111 PHE HZ 1 1
4 10456 1 1 110 PHE N N 11.866 -44.096 -10.549 1.00 . A A . 111 PHE N 1 1
4 10457 1 1 110 PHE O O 13.442 -43.875 -8.375 1.00 . A A . 111 PHE O 1 1
4 10458 1 1 111 ASP C C 17.297 -42.726 -8.796 1.00 . A A . 112 ASP C 1 1
4 10459 1 1 111 ASP CA C 16.223 -43.727 -8.386 1.00 . A A . 112 ASP CA 1 1
4 10460 1 1 111 ASP CB C 16.887 -44.989 -7.835 1.00 . A A . 112 ASP CB 1 1
4 10461 1 1 111 ASP CG C 17.754 -45.639 -8.909 1.00 . A A . 112 ASP CG 1 1
4 10462 1 1 111 ASP H H 15.787 -44.281 -10.388 1.00 . A A . 112 ASP H 1 1
4 10463 1 1 111 ASP HA H 15.622 -43.283 -7.601 1.00 . A A . 112 ASP HA 1 1
4 10464 1 1 111 ASP HB2 H 17.502 -44.728 -6.986 1.00 . A A . 112 ASP HB2 1 1
4 10465 1 1 111 ASP HB3 H 16.122 -45.684 -7.526 1.00 . A A . 112 ASP HB3 1 1
4 10466 1 1 111 ASP N N 15.369 -44.073 -9.528 1.00 . A A . 112 ASP N 1 1
4 10467 1 1 111 ASP O O 18.490 -43.011 -8.702 1.00 . A A . 112 ASP O 1 1
4 10468 1 1 111 ASP OD1 O 17.954 -45.018 -9.941 1.00 . A A . 112 ASP OD1 1 1
4 10469 1 1 111 ASP OD2 O 18.213 -46.746 -8.682 1.00 . A A . 112 ASP OD2 1 1
4 10470 1 1 112 SER C C 17.097 -39.143 -9.552 1.00 . A A . 113 SER C 1 1
4 10471 1 1 112 SER CA C 17.788 -40.497 -9.647 1.00 . A A . 113 SER CA 1 1
4 10472 1 1 112 SER CB C 18.266 -40.755 -11.077 1.00 . A A . 113 SER CB 1 1
4 10473 1 1 112 SER H H 15.898 -41.384 -9.272 1.00 . A A . 113 SER H 1 1
4 10474 1 1 112 SER HA H 18.634 -40.498 -8.986 1.00 . A A . 113 SER HA 1 1
4 10475 1 1 112 SER HB2 H 19.062 -40.074 -11.324 1.00 . A A . 113 SER HB2 1 1
4 10476 1 1 112 SER HB3 H 18.628 -41.772 -11.153 1.00 . A A . 113 SER HB3 1 1
4 10477 1 1 112 SER HG H 17.485 -40.786 -12.859 1.00 . A A . 113 SER HG 1 1
4 10478 1 1 112 SER N N 16.861 -41.551 -9.237 1.00 . A A . 113 SER N 1 1
4 10479 1 1 112 SER O O 15.995 -38.973 -10.070 1.00 . A A . 113 SER O 1 1
4 10480 1 1 112 SER OG O 17.184 -40.555 -11.977 1.00 . A A . 113 SER OG 1 1
4 10481 1 1 113 LEU C C 18.029 -35.676 -9.173 1.00 . A A . 114 LEU C 1 1
4 10482 1 1 113 LEU CA C 17.149 -36.835 -8.680 1.00 . A A . 114 LEU CA 1 1
4 10483 1 1 113 LEU CB C 16.907 -36.590 -7.186 1.00 . A A . 114 LEU CB 1 1
4 10484 1 1 113 LEU CD1 C 15.942 -37.473 -5.057 1.00 . A A . 114 LEU CD1 1 1
4 10485 1 1 113 LEU CD2 C 14.740 -37.868 -7.220 1.00 . A A . 114 LEU CD2 1 1
4 10486 1 1 113 LEU CG C 16.118 -37.744 -6.556 1.00 . A A . 114 LEU CG 1 1
4 10487 1 1 113 LEU H H 18.612 -38.376 -8.465 1.00 . A A . 114 LEU H 1 1
4 10488 1 1 113 LEU HA H 16.195 -36.781 -9.186 1.00 . A A . 114 LEU HA 1 1
4 10489 1 1 113 LEU HB2 H 17.858 -36.492 -6.684 1.00 . A A . 114 LEU HB2 1 1
4 10490 1 1 113 LEU HB3 H 16.347 -35.673 -7.065 1.00 . A A . 114 LEU HB3 1 1
4 10491 1 1 113 LEU HD11 H 15.660 -38.387 -4.558 1.00 . A A . 114 LEU HD11 1 1
4 10492 1 1 113 LEU HD12 H 15.168 -36.731 -4.911 1.00 . A A . 114 LEU HD12 1 1
4 10493 1 1 113 LEU HD13 H 16.870 -37.107 -4.643 1.00 . A A . 114 LEU HD13 1 1
4 10494 1 1 113 LEU HD21 H 14.071 -38.410 -6.568 1.00 . A A . 114 LEU HD21 1 1
4 10495 1 1 113 LEU HD22 H 14.838 -38.406 -8.144 1.00 . A A . 114 LEU HD22 1 1
4 10496 1 1 113 LEU HD23 H 14.334 -36.885 -7.412 1.00 . A A . 114 LEU HD23 1 1
4 10497 1 1 113 LEU HG H 16.669 -38.665 -6.690 1.00 . A A . 114 LEU HG 1 1
4 10498 1 1 113 LEU N N 17.742 -38.177 -8.868 1.00 . A A . 114 LEU N 1 1
4 10499 1 1 113 LEU O O 19.229 -35.599 -8.868 1.00 . A A . 114 LEU O 1 1
4 10500 1 1 114 ALA C C 18.230 -32.581 -9.187 1.00 . A A . 115 ALA C 1 1
4 10501 1 1 114 ALA CA C 17.987 -33.515 -10.380 1.00 . A A . 115 ALA CA 1 1
4 10502 1 1 114 ALA CB C 17.038 -32.858 -11.421 1.00 . A A . 115 ALA CB 1 1
4 10503 1 1 114 ALA H H 16.425 -34.888 -10.054 1.00 . A A . 115 ALA H 1 1
4 10504 1 1 114 ALA HA H 18.927 -33.724 -10.843 1.00 . A A . 115 ALA HA 1 1
4 10505 1 1 114 ALA HB1 H 16.320 -33.593 -11.756 1.00 . A A . 115 ALA HB1 1 1
4 10506 1 1 114 ALA HB2 H 17.605 -32.509 -12.273 1.00 . A A . 115 ALA HB2 1 1
4 10507 1 1 114 ALA HB3 H 16.508 -32.023 -10.981 1.00 . A A . 115 ALA HB3 1 1
4 10508 1 1 114 ALA N N 17.370 -34.748 -9.885 1.00 . A A . 115 ALA N 1 1
4 10509 1 1 114 ALA O O 17.296 -32.225 -8.471 1.00 . A A . 115 ALA O 1 1
4 10510 1 1 115 VAL C C 20.973 -30.378 -8.247 1.00 . A A . 116 VAL C 1 1
4 10511 1 1 115 VAL CA C 19.850 -31.332 -7.843 1.00 . A A . 116 VAL CA 1 1
4 10512 1 1 115 VAL CB C 20.286 -32.185 -6.642 1.00 . A A . 116 VAL CB 1 1
4 10513 1 1 115 VAL CG1 C 21.363 -33.179 -7.079 1.00 . A A . 116 VAL CG1 1 1
4 10514 1 1 115 VAL CG2 C 20.841 -31.284 -5.531 1.00 . A A . 116 VAL CG2 1 1
4 10515 1 1 115 VAL H H 20.198 -32.532 -9.561 1.00 . A A . 116 VAL H 1 1
4 10516 1 1 115 VAL HA H 18.988 -30.743 -7.553 1.00 . A A . 116 VAL HA 1 1
4 10517 1 1 115 VAL HB H 19.432 -32.730 -6.267 1.00 . A A . 116 VAL HB 1 1
4 10518 1 1 115 VAL HG11 H 20.919 -33.931 -7.713 1.00 . A A . 116 VAL HG11 1 1
4 10519 1 1 115 VAL HG12 H 21.792 -33.649 -6.206 1.00 . A A . 116 VAL HG12 1 1
4 10520 1 1 115 VAL HG13 H 22.135 -32.656 -7.624 1.00 . A A . 116 VAL HG13 1 1
4 10521 1 1 115 VAL HG21 H 20.949 -31.857 -4.623 1.00 . A A . 116 VAL HG21 1 1
4 10522 1 1 115 VAL HG22 H 20.161 -30.462 -5.360 1.00 . A A . 116 VAL HG22 1 1
4 10523 1 1 115 VAL HG23 H 21.805 -30.897 -5.829 1.00 . A A . 116 VAL HG23 1 1
4 10524 1 1 115 VAL N N 19.492 -32.207 -8.967 1.00 . A A . 116 VAL N 1 1
4 10525 1 1 115 VAL O O 21.718 -30.644 -9.191 1.00 . A A . 116 VAL O 1 1
4 10526 1 1 116 ARG C C 22.638 -27.639 -6.497 1.00 . A A . 117 ARG C 1 1
4 10527 1 1 116 ARG CA C 22.132 -28.267 -7.793 1.00 . A A . 117 ARG CA 1 1
4 10528 1 1 116 ARG CB C 21.580 -27.159 -8.691 1.00 . A A . 117 ARG CB 1 1
4 10529 1 1 116 ARG CD C 20.797 -26.573 -10.977 1.00 . A A . 117 ARG CD 1 1
4 10530 1 1 116 ARG CG C 21.343 -27.698 -10.099 1.00 . A A . 117 ARG CG 1 1
4 10531 1 1 116 ARG CZ C 18.775 -25.242 -11.162 1.00 . A A . 117 ARG CZ 1 1
4 10532 1 1 116 ARG H H 20.467 -29.121 -6.767 1.00 . A A . 117 ARG H 1 1
4 10533 1 1 116 ARG HA H 22.965 -28.741 -8.298 1.00 . A A . 117 ARG HA 1 1
4 10534 1 1 116 ARG HB2 H 20.645 -26.798 -8.283 1.00 . A A . 117 ARG HB2 1 1
4 10535 1 1 116 ARG HB3 H 22.291 -26.345 -8.736 1.00 . A A . 117 ARG HB3 1 1
4 10536 1 1 116 ARG HD2 H 21.431 -25.705 -10.879 1.00 . A A . 117 ARG HD2 1 1
4 10537 1 1 116 ARG HD3 H 20.789 -26.888 -12.008 1.00 . A A . 117 ARG HD3 1 1
4 10538 1 1 116 ARG HE H 19.019 -26.719 -9.833 1.00 . A A . 117 ARG HE 1 1
4 10539 1 1 116 ARG HG2 H 22.275 -28.061 -10.509 1.00 . A A . 117 ARG HG2 1 1
4 10540 1 1 116 ARG HG3 H 20.627 -28.504 -10.059 1.00 . A A . 117 ARG HG3 1 1
4 10541 1 1 116 ARG HH11 H 20.263 -24.788 -12.423 1.00 . A A . 117 ARG HH11 1 1
4 10542 1 1 116 ARG HH12 H 18.823 -23.835 -12.584 1.00 . A A . 117 ARG HH12 1 1
4 10543 1 1 116 ARG HH21 H 17.147 -25.450 -10.020 1.00 . A A . 117 ARG HH21 1 1
4 10544 1 1 116 ARG HH22 H 17.064 -24.207 -11.223 1.00 . A A . 117 ARG HH22 1 1
4 10545 1 1 116 ARG N N 21.090 -29.267 -7.517 1.00 . A A . 117 ARG N 1 1
4 10546 1 1 116 ARG NE N 19.444 -26.223 -10.564 1.00 . A A . 117 ARG NE 1 1
4 10547 1 1 116 ARG NH1 N 19.331 -24.568 -12.130 1.00 . A A . 117 ARG NH1 1 1
4 10548 1 1 116 ARG NH2 N 17.567 -24.942 -10.770 1.00 . A A . 117 ARG NH2 1 1
4 10549 1 1 116 ARG O O 21.974 -27.706 -5.462 1.00 . A A . 117 ARG O 1 1
4 10550 1 1 117 VAL C C 24.681 -24.875 -5.737 1.00 . A A . 118 VAL C 1 1
4 10551 1 1 117 VAL CA C 24.415 -26.338 -5.402 1.00 . A A . 118 VAL CA 1 1
4 10552 1 1 117 VAL CB C 25.734 -27.025 -4.992 1.00 . A A . 118 VAL CB 1 1
4 10553 1 1 117 VAL CG1 C 26.479 -26.170 -3.948 1.00 . A A . 118 VAL CG1 1 1
4 10554 1 1 117 VAL CG2 C 25.427 -28.399 -4.387 1.00 . A A . 118 VAL CG2 1 1
4 10555 1 1 117 VAL H H 24.294 -26.983 -7.427 1.00 . A A . 118 VAL H 1 1
4 10556 1 1 117 VAL HA H 23.728 -26.378 -4.572 1.00 . A A . 118 VAL HA 1 1
4 10557 1 1 117 VAL HB H 26.359 -27.147 -5.865 1.00 . A A . 118 VAL HB 1 1
4 10558 1 1 117 VAL HG11 H 25.782 -25.826 -3.198 1.00 . A A . 118 VAL HG11 1 1
4 10559 1 1 117 VAL HG12 H 26.934 -25.316 -4.434 1.00 . A A . 118 VAL HG12 1 1
4 10560 1 1 117 VAL HG13 H 27.249 -26.764 -3.475 1.00 . A A . 118 VAL HG13 1 1
4 10561 1 1 117 VAL HG21 H 25.053 -28.275 -3.381 1.00 . A A . 118 VAL HG21 1 1
4 10562 1 1 117 VAL HG22 H 26.330 -28.990 -4.361 1.00 . A A . 118 VAL HG22 1 1
4 10563 1 1 117 VAL HG23 H 24.686 -28.902 -4.988 1.00 . A A . 118 VAL HG23 1 1
4 10564 1 1 117 VAL N N 23.820 -27.011 -6.569 1.00 . A A . 118 VAL N 1 1
4 10565 1 1 117 VAL O O 25.289 -24.562 -6.763 1.00 . A A . 118 VAL O 1 1
4 10566 1 1 118 THR C C 25.018 -21.932 -3.770 1.00 . A A . 119 THR C 1 1
4 10567 1 1 118 THR CA C 24.436 -22.537 -5.039 1.00 . A A . 119 THR CA 1 1
4 10568 1 1 118 THR CB C 23.107 -21.852 -5.379 1.00 . A A . 119 THR CB 1 1
4 10569 1 1 118 THR CG2 C 22.183 -21.855 -4.159 1.00 . A A . 119 THR CG2 1 1
4 10570 1 1 118 THR H H 23.772 -24.299 -4.052 1.00 . A A . 119 THR H 1 1
4 10571 1 1 118 THR HA H 25.132 -22.365 -5.851 1.00 . A A . 119 THR HA 1 1
4 10572 1 1 118 THR HB H 22.627 -22.379 -6.188 1.00 . A A . 119 THR HB 1 1
4 10573 1 1 118 THR HG1 H 23.847 -20.080 -5.069 1.00 . A A . 119 THR HG1 1 1
4 10574 1 1 118 THR HG21 H 21.176 -21.635 -4.474 1.00 . A A . 119 THR HG21 1 1
4 10575 1 1 118 THR HG22 H 22.511 -21.103 -3.455 1.00 . A A . 119 THR HG22 1 1
4 10576 1 1 118 THR HG23 H 22.211 -22.826 -3.687 1.00 . A A . 119 THR HG23 1 1
4 10577 1 1 118 THR N N 24.234 -23.980 -4.854 1.00 . A A . 119 THR N 1 1
4 10578 1 1 118 THR O O 24.487 -22.127 -2.678 1.00 . A A . 119 THR O 1 1
4 10579 1 1 118 THR OG1 O 23.361 -20.510 -5.775 1.00 . A A . 119 THR OG1 1 1
4 10580 1 1 119 ASP C C 27.119 -19.111 -3.139 1.00 . A A . 120 ASP C 1 1
4 10581 1 1 119 ASP CA C 26.783 -20.553 -2.790 1.00 . A A . 120 ASP CA 1 1
4 10582 1 1 119 ASP CB C 28.062 -21.324 -2.456 1.00 . A A . 120 ASP CB 1 1
4 10583 1 1 119 ASP CG C 28.772 -20.679 -1.268 1.00 . A A . 120 ASP CG 1 1
4 10584 1 1 119 ASP H H 26.486 -21.085 -4.823 1.00 . A A . 120 ASP H 1 1
4 10585 1 1 119 ASP HA H 26.134 -20.560 -1.925 1.00 . A A . 120 ASP HA 1 1
4 10586 1 1 119 ASP HB2 H 27.808 -22.344 -2.210 1.00 . A A . 120 ASP HB2 1 1
4 10587 1 1 119 ASP HB3 H 28.718 -21.321 -3.312 1.00 . A A . 120 ASP HB3 1 1
4 10588 1 1 119 ASP N N 26.113 -21.197 -3.925 1.00 . A A . 120 ASP N 1 1
4 10589 1 1 119 ASP O O 28.240 -18.808 -3.545 1.00 . A A . 120 ASP O 1 1
4 10590 1 1 119 ASP OD1 O 28.316 -19.638 -0.826 1.00 . A A . 120 ASP OD1 1 1
4 10591 1 1 119 ASP OD2 O 29.761 -21.236 -0.823 1.00 . A A . 120 ASP OD2 1 1
4 10592 1 1 120 HIS C C 25.133 -15.942 -2.903 1.00 . A A . 121 HIS C 1 1
4 10593 1 1 120 HIS CA C 26.330 -16.816 -3.310 1.00 . A A . 121 HIS CA 1 1
4 10594 1 1 120 HIS CB C 26.582 -16.646 -4.813 1.00 . A A . 121 HIS CB 1 1
4 10595 1 1 120 HIS CD2 C 26.512 -14.232 -5.863 1.00 . A A . 121 HIS CD2 1 1
4 10596 1 1 120 HIS CE1 C 28.331 -13.453 -4.981 1.00 . A A . 121 HIS CE1 1 1
4 10597 1 1 120 HIS CG C 27.041 -15.238 -5.092 1.00 . A A . 121 HIS CG 1 1
4 10598 1 1 120 HIS H H 25.256 -18.530 -2.669 1.00 . A A . 121 HIS H 1 1
4 10599 1 1 120 HIS HA H 27.203 -16.467 -2.781 1.00 . A A . 121 HIS HA 1 1
4 10600 1 1 120 HIS HB2 H 27.344 -17.339 -5.134 1.00 . A A . 121 HIS HB2 1 1
4 10601 1 1 120 HIS HB3 H 25.669 -16.839 -5.355 1.00 . A A . 121 HIS HB3 1 1
4 10602 1 1 120 HIS HD1 H 28.817 -15.187 -3.939 1.00 . A A . 121 HIS HD1 1 1
4 10603 1 1 120 HIS HD2 H 25.600 -14.304 -6.439 1.00 . A A . 121 HIS HD2 1 1
4 10604 1 1 120 HIS HE1 H 29.146 -12.798 -4.712 1.00 . A A . 121 HIS HE1 1 1
4 10605 1 1 120 HIS HE2 H 27.196 -12.245 -6.242 1.00 . A A . 121 HIS HE2 1 1
4 10606 1 1 120 HIS N N 26.132 -18.226 -2.988 1.00 . A A . 121 HIS N 1 1
4 10607 1 1 120 HIS ND1 N 28.202 -14.718 -4.540 1.00 . A A . 121 HIS ND1 1 1
4 10608 1 1 120 HIS NE2 N 27.328 -13.106 -5.791 1.00 . A A . 121 HIS NE2 1 1
4 10609 1 1 120 HIS O O 25.332 -14.795 -2.501 1.00 . A A . 121 HIS O 1 1
4 10610 1 1 121 PRO C C 22.287 -15.831 -1.194 1.00 . A A . 122 PRO C 1 1
4 10611 1 1 121 PRO CA C 22.712 -15.605 -2.644 1.00 . A A . 122 PRO CA 1 1
4 10612 1 1 121 PRO CB C 21.642 -16.093 -3.647 1.00 . A A . 122 PRO CB 1 1
4 10613 1 1 121 PRO CD C 23.465 -17.754 -3.449 1.00 . A A . 122 PRO CD 1 1
4 10614 1 1 121 PRO CG C 22.074 -17.492 -4.071 1.00 . A A . 122 PRO CG 1 1
4 10615 1 1 121 PRO HA H 22.912 -14.557 -2.804 1.00 . A A . 122 PRO HA 1 1
4 10616 1 1 121 PRO HB2 H 20.662 -16.116 -3.178 1.00 . A A . 122 PRO HB2 1 1
4 10617 1 1 121 PRO HB3 H 21.615 -15.435 -4.508 1.00 . A A . 122 PRO HB3 1 1
4 10618 1 1 121 PRO HD2 H 23.385 -18.427 -2.601 1.00 . A A . 122 PRO HD2 1 1
4 10619 1 1 121 PRO HD3 H 24.127 -18.156 -4.179 1.00 . A A . 122 PRO HD3 1 1
4 10620 1 1 121 PRO HG2 H 21.367 -18.230 -3.717 1.00 . A A . 122 PRO HG2 1 1
4 10621 1 1 121 PRO HG3 H 22.143 -17.554 -5.153 1.00 . A A . 122 PRO HG3 1 1
4 10622 1 1 121 PRO N N 23.901 -16.417 -3.004 1.00 . A A . 122 PRO N 1 1
4 10623 1 1 121 PRO O O 23.061 -16.328 -0.378 1.00 . A A . 122 PRO O 1 1
4 10624 1 1 122 LEU C C 20.115 -17.083 0.671 1.00 . A A . 123 LEU C 1 1
4 10625 1 1 122 LEU CA C 20.515 -15.633 0.450 1.00 . A A . 123 LEU CA 1 1
4 10626 1 1 122 LEU CB C 19.287 -14.745 0.621 1.00 . A A . 123 LEU CB 1 1
4 10627 1 1 122 LEU CD1 C 18.489 -12.382 0.649 1.00 . A A . 123 LEU CD1 1 1
4 10628 1 1 122 LEU CD2 C 20.295 -13.082 2.265 1.00 . A A . 123 LEU CD2 1 1
4 10629 1 1 122 LEU CG C 19.711 -13.283 0.842 1.00 . A A . 123 LEU CG 1 1
4 10630 1 1 122 LEU H H 20.478 -15.080 -1.590 1.00 . A A . 123 LEU H 1 1
4 10631 1 1 122 LEU HA H 21.261 -15.352 1.170 1.00 . A A . 123 LEU HA 1 1
4 10632 1 1 122 LEU HB2 H 18.686 -14.808 -0.277 1.00 . A A . 123 LEU HB2 1 1
4 10633 1 1 122 LEU HB3 H 18.705 -15.094 1.456 1.00 . A A . 123 LEU HB3 1 1
4 10634 1 1 122 LEU HD11 H 18.208 -12.382 -0.392 1.00 . A A . 123 LEU HD11 1 1
4 10635 1 1 122 LEU HD12 H 18.732 -11.378 0.958 1.00 . A A . 123 LEU HD12 1 1
4 10636 1 1 122 LEU HD13 H 17.672 -12.756 1.245 1.00 . A A . 123 LEU HD13 1 1
4 10637 1 1 122 LEU HD21 H 21.351 -13.307 2.255 1.00 . A A . 123 LEU HD21 1 1
4 10638 1 1 122 LEU HD22 H 19.800 -13.734 2.966 1.00 . A A . 123 LEU HD22 1 1
4 10639 1 1 122 LEU HD23 H 20.159 -12.055 2.578 1.00 . A A . 123 LEU HD23 1 1
4 10640 1 1 122 LEU HG H 20.460 -13.020 0.108 1.00 . A A . 123 LEU HG 1 1
4 10641 1 1 122 LEU N N 21.049 -15.466 -0.893 1.00 . A A . 123 LEU N 1 1
4 10642 1 1 122 LEU O O 19.718 -17.480 1.767 1.00 . A A . 123 LEU O 1 1
4 10643 1 1 123 VAL C C 20.660 -19.960 0.726 1.00 . A A . 124 VAL C 1 1
4 10644 1 1 123 VAL CA C 19.838 -19.257 -0.330 1.00 . A A . 124 VAL CA 1 1
4 10645 1 1 123 VAL CB C 20.082 -19.913 -1.682 1.00 . A A . 124 VAL CB 1 1
4 10646 1 1 123 VAL CG1 C 19.782 -21.420 -1.601 1.00 . A A . 124 VAL CG1 1 1
4 10647 1 1 123 VAL CG2 C 19.173 -19.231 -2.701 1.00 . A A . 124 VAL CG2 1 1
4 10648 1 1 123 VAL H H 20.512 -17.471 -1.229 1.00 . A A . 124 VAL H 1 1
4 10649 1 1 123 VAL HA H 18.786 -19.329 -0.084 1.00 . A A . 124 VAL HA 1 1
4 10650 1 1 123 VAL HB H 21.116 -19.767 -1.970 1.00 . A A . 124 VAL HB 1 1
4 10651 1 1 123 VAL HG11 H 19.793 -21.847 -2.595 1.00 . A A . 124 VAL HG11 1 1
4 10652 1 1 123 VAL HG12 H 18.810 -21.572 -1.157 1.00 . A A . 124 VAL HG12 1 1
4 10653 1 1 123 VAL HG13 H 20.534 -21.913 -0.992 1.00 . A A . 124 VAL HG13 1 1
4 10654 1 1 123 VAL HG21 H 19.426 -19.569 -3.695 1.00 . A A . 124 VAL HG21 1 1
4 10655 1 1 123 VAL HG22 H 19.320 -18.163 -2.633 1.00 . A A . 124 VAL HG22 1 1
4 10656 1 1 123 VAL HG23 H 18.138 -19.465 -2.483 1.00 . A A . 124 VAL HG23 1 1
4 10657 1 1 123 VAL N N 20.208 -17.857 -0.389 1.00 . A A . 124 VAL N 1 1
4 10658 1 1 123 VAL O O 20.123 -20.717 1.528 1.00 . A A . 124 VAL O 1 1
4 10659 1 1 124 VAL C C 22.208 -20.056 3.119 1.00 . A A . 125 VAL C 1 1
4 10660 1 1 124 VAL CA C 22.805 -20.326 1.755 1.00 . A A . 125 VAL CA 1 1
4 10661 1 1 124 VAL CB C 24.247 -19.797 1.676 1.00 . A A . 125 VAL CB 1 1
4 10662 1 1 124 VAL CG1 C 24.848 -20.193 0.325 1.00 . A A . 125 VAL CG1 1 1
4 10663 1 1 124 VAL CG2 C 24.272 -18.260 1.829 1.00 . A A . 125 VAL CG2 1 1
4 10664 1 1 124 VAL H H 22.353 -19.072 0.092 1.00 . A A . 125 VAL H 1 1
4 10665 1 1 124 VAL HA H 22.811 -21.387 1.599 1.00 . A A . 125 VAL HA 1 1
4 10666 1 1 124 VAL HB H 24.832 -20.247 2.468 1.00 . A A . 125 VAL HB 1 1
4 10667 1 1 124 VAL HG11 H 24.369 -19.626 -0.459 1.00 . A A . 125 VAL HG11 1 1
4 10668 1 1 124 VAL HG12 H 24.689 -21.248 0.156 1.00 . A A . 125 VAL HG12 1 1
4 10669 1 1 124 VAL HG13 H 25.907 -19.984 0.328 1.00 . A A . 125 VAL HG13 1 1
4 10670 1 1 124 VAL HG21 H 23.387 -17.833 1.382 1.00 . A A . 125 VAL HG21 1 1
4 10671 1 1 124 VAL HG22 H 25.147 -17.853 1.341 1.00 . A A . 125 VAL HG22 1 1
4 10672 1 1 124 VAL HG23 H 24.303 -18.004 2.877 1.00 . A A . 125 VAL HG23 1 1
4 10673 1 1 124 VAL N N 21.965 -19.698 0.745 1.00 . A A . 125 VAL N 1 1
4 10674 1 1 124 VAL O O 21.773 -20.965 3.796 1.00 . A A . 125 VAL O 1 1
4 10675 1 1 125 ALA C C 20.288 -19.251 5.061 1.00 . A A . 126 ALA C 1 1
4 10676 1 1 125 ALA CA C 21.548 -18.425 4.773 1.00 . A A . 126 ALA CA 1 1
4 10677 1 1 125 ALA CB C 21.204 -16.935 4.779 1.00 . A A . 126 ALA CB 1 1
4 10678 1 1 125 ALA H H 22.460 -18.111 2.898 1.00 . A A . 126 ALA H 1 1
4 10679 1 1 125 ALA HA H 22.276 -18.610 5.539 1.00 . A A . 126 ALA HA 1 1
4 10680 1 1 125 ALA HB1 H 20.489 -16.727 3.997 1.00 . A A . 126 ALA HB1 1 1
4 10681 1 1 125 ALA HB2 H 22.101 -16.359 4.609 1.00 . A A . 126 ALA HB2 1 1
4 10682 1 1 125 ALA HB3 H 20.780 -16.666 5.735 1.00 . A A . 126 ALA HB3 1 1
4 10683 1 1 125 ALA N N 22.132 -18.798 3.493 1.00 . A A . 126 ALA N 1 1
4 10684 1 1 125 ALA O O 20.087 -19.725 6.174 1.00 . A A . 126 ALA O 1 1
4 10685 1 1 126 LEU C C 18.549 -21.713 4.402 1.00 . A A . 127 LEU C 1 1
4 10686 1 1 126 LEU CA C 18.230 -20.219 4.214 1.00 . A A . 127 LEU CA 1 1
4 10687 1 1 126 LEU CB C 17.331 -20.013 2.986 1.00 . A A . 127 LEU CB 1 1
4 10688 1 1 126 LEU CD1 C 15.302 -20.552 4.394 1.00 . A A . 127 LEU CD1 1 1
4 10689 1 1 126 LEU CD2 C 15.151 -20.514 1.888 1.00 . A A . 127 LEU CD2 1 1
4 10690 1 1 126 LEU CG C 16.050 -20.858 3.085 1.00 . A A . 127 LEU CG 1 1
4 10691 1 1 126 LEU H H 19.660 -19.042 3.170 1.00 . A A . 127 LEU H 1 1
4 10692 1 1 126 LEU HA H 17.711 -19.860 5.088 1.00 . A A . 127 LEU HA 1 1
4 10693 1 1 126 LEU HB2 H 17.060 -18.971 2.918 1.00 . A A . 127 LEU HB2 1 1
4 10694 1 1 126 LEU HB3 H 17.874 -20.297 2.098 1.00 . A A . 127 LEU HB3 1 1
4 10695 1 1 126 LEU HD11 H 14.262 -20.832 4.296 1.00 . A A . 127 LEU HD11 1 1
4 10696 1 1 126 LEU HD12 H 15.370 -19.497 4.615 1.00 . A A . 127 LEU HD12 1 1
4 10697 1 1 126 LEU HD13 H 15.747 -21.119 5.198 1.00 . A A . 127 LEU HD13 1 1
4 10698 1 1 126 LEU HD21 H 14.741 -19.525 2.021 1.00 . A A . 127 LEU HD21 1 1
4 10699 1 1 126 LEU HD22 H 14.347 -21.230 1.822 1.00 . A A . 127 LEU HD22 1 1
4 10700 1 1 126 LEU HD23 H 15.736 -20.542 0.980 1.00 . A A . 127 LEU HD23 1 1
4 10701 1 1 126 LEU HG H 16.307 -21.908 3.053 1.00 . A A . 127 LEU HG 1 1
4 10702 1 1 126 LEU N N 19.451 -19.432 4.047 1.00 . A A . 127 LEU N 1 1
4 10703 1 1 126 LEU O O 18.041 -22.357 5.325 1.00 . A A . 127 LEU O 1 1
4 10704 1 1 127 CYS C C 20.667 -23.923 4.809 1.00 . A A . 128 CYS C 1 1
4 10705 1 1 127 CYS CA C 19.772 -23.670 3.604 1.00 . A A . 128 CYS CA 1 1
4 10706 1 1 127 CYS CB C 20.520 -24.082 2.344 1.00 . A A . 128 CYS CB 1 1
4 10707 1 1 127 CYS H H 19.772 -21.701 2.814 1.00 . A A . 128 CYS H 1 1
4 10708 1 1 127 CYS HA H 18.880 -24.270 3.695 1.00 . A A . 128 CYS HA 1 1
4 10709 1 1 127 CYS HB2 H 21.472 -23.584 2.305 1.00 . A A . 128 CYS HB2 1 1
4 10710 1 1 127 CYS HB3 H 20.684 -25.129 2.375 1.00 . A A . 128 CYS HB3 1 1
4 10711 1 1 127 CYS HG H 18.612 -23.769 1.104 1.00 . A A . 128 CYS HG 1 1
4 10712 1 1 127 CYS N N 19.395 -22.257 3.525 1.00 . A A . 128 CYS N 1 1
4 10713 1 1 127 CYS O O 20.440 -24.838 5.598 1.00 . A A . 128 CYS O 1 1
4 10714 1 1 127 CYS SG S 19.540 -23.664 0.880 1.00 . A A . 128 CYS SG 1 1
4 10715 1 1 128 GLN C C 21.844 -23.149 7.326 1.00 . A A . 129 GLN C 1 1
4 10716 1 1 128 GLN CA C 22.623 -23.175 6.023 1.00 . A A . 129 GLN CA 1 1
4 10717 1 1 128 GLN CB C 23.619 -21.978 5.916 1.00 . A A . 129 GLN CB 1 1
4 10718 1 1 128 GLN CD C 23.506 -21.093 8.282 1.00 . A A . 129 GLN CD 1 1
4 10719 1 1 128 GLN CG C 23.228 -20.805 6.808 1.00 . A A . 129 GLN CG 1 1
4 10720 1 1 128 GLN H H 21.794 -22.394 4.268 1.00 . A A . 129 GLN H 1 1
4 10721 1 1 128 GLN HA H 23.173 -24.084 5.954 1.00 . A A . 129 GLN HA 1 1
4 10722 1 1 128 GLN HB2 H 24.597 -22.275 6.183 1.00 . A A . 129 GLN HB2 1 1
4 10723 1 1 128 GLN HB3 H 23.648 -21.645 4.897 1.00 . A A . 129 GLN HB3 1 1
4 10724 1 1 128 GLN HE21 H 24.349 -22.855 7.930 1.00 . A A . 129 GLN HE21 1 1
4 10725 1 1 128 GLN HE22 H 24.277 -22.400 9.564 1.00 . A A . 129 GLN HE22 1 1
4 10726 1 1 128 GLN HG2 H 23.796 -19.990 6.524 1.00 . A A . 129 GLN HG2 1 1
4 10727 1 1 128 GLN HG3 H 22.200 -20.574 6.667 1.00 . A A . 129 GLN HG3 1 1
4 10728 1 1 128 GLN N N 21.681 -23.086 4.932 1.00 . A A . 129 GLN N 1 1
4 10729 1 1 128 GLN NE2 N 24.093 -22.209 8.620 1.00 . A A . 129 GLN NE2 1 1
4 10730 1 1 128 GLN O O 22.155 -23.861 8.281 1.00 . A A . 129 GLN O 1 1
4 10731 1 1 128 GLN OE1 O 23.175 -20.282 9.147 1.00 . A A . 129 GLN OE1 1 1
4 10732 1 1 129 ALA C C 19.416 -23.415 8.914 1.00 . A A . 130 ALA C 1 1
4 10733 1 1 129 ALA CA C 20.054 -22.095 8.541 1.00 . A A . 130 ALA CA 1 1
4 10734 1 1 129 ALA CB C 18.953 -21.059 8.292 1.00 . A A . 130 ALA CB 1 1
4 10735 1 1 129 ALA H H 20.696 -21.711 6.556 1.00 . A A . 130 ALA H 1 1
4 10736 1 1 129 ALA HA H 20.703 -21.747 9.330 1.00 . A A . 130 ALA HA 1 1
4 10737 1 1 129 ALA HB1 H 19.367 -20.066 8.366 1.00 . A A . 130 ALA HB1 1 1
4 10738 1 1 129 ALA HB2 H 18.168 -21.171 9.028 1.00 . A A . 130 ALA HB2 1 1
4 10739 1 1 129 ALA HB3 H 18.542 -21.210 7.306 1.00 . A A . 130 ALA HB3 1 1
4 10740 1 1 129 ALA N N 20.856 -22.273 7.352 1.00 . A A . 130 ALA N 1 1
4 10741 1 1 129 ALA O O 19.573 -23.918 10.027 1.00 . A A . 130 ALA O 1 1
4 10742 1 1 130 TYR C C 19.069 -26.298 8.425 1.00 . A A . 131 TYR C 1 1
4 10743 1 1 130 TYR CA C 18.033 -25.239 8.140 1.00 . A A . 131 TYR CA 1 1
4 10744 1 1 130 TYR CB C 17.279 -25.603 6.864 1.00 . A A . 131 TYR CB 1 1
4 10745 1 1 130 TYR CD1 C 15.366 -26.787 8.026 1.00 . A A . 131 TYR CD1 1 1
4 10746 1 1 130 TYR CD2 C 16.650 -28.003 6.368 1.00 . A A . 131 TYR CD2 1 1
4 10747 1 1 130 TYR CE1 C 14.570 -27.918 8.238 1.00 . A A . 131 TYR CE1 1 1
4 10748 1 1 130 TYR CE2 C 15.852 -29.132 6.580 1.00 . A A . 131 TYR CE2 1 1
4 10749 1 1 130 TYR CG C 16.411 -26.827 7.091 1.00 . A A . 131 TYR CG 1 1
4 10750 1 1 130 TYR CZ C 14.814 -29.091 7.516 1.00 . A A . 131 TYR CZ 1 1
4 10751 1 1 130 TYR H H 18.624 -23.512 7.078 1.00 . A A . 131 TYR H 1 1
4 10752 1 1 130 TYR HA H 17.345 -25.169 8.966 1.00 . A A . 131 TYR HA 1 1
4 10753 1 1 130 TYR HB2 H 16.673 -24.782 6.569 1.00 . A A . 131 TYR HB2 1 1
4 10754 1 1 130 TYR HB3 H 17.994 -25.799 6.083 1.00 . A A . 131 TYR HB3 1 1
4 10755 1 1 130 TYR HD1 H 15.171 -25.883 8.583 1.00 . A A . 131 TYR HD1 1 1
4 10756 1 1 130 TYR HD2 H 17.442 -28.032 5.641 1.00 . A A . 131 TYR HD2 1 1
4 10757 1 1 130 TYR HE1 H 13.766 -27.885 8.958 1.00 . A A . 131 TYR HE1 1 1
4 10758 1 1 130 TYR HE2 H 16.040 -30.040 6.021 1.00 . A A . 131 TYR HE2 1 1
4 10759 1 1 130 TYR HH H 13.153 -29.903 7.988 1.00 . A A . 131 TYR HH 1 1
4 10760 1 1 130 TYR N N 18.699 -23.971 7.949 1.00 . A A . 131 TYR N 1 1
4 10761 1 1 130 TYR O O 18.773 -27.361 8.971 1.00 . A A . 131 TYR O 1 1
4 10762 1 1 130 TYR OH O 14.027 -30.204 7.727 1.00 . A A . 131 TYR OH 1 1
4 10763 1 1 131 GLY C C 21.346 -27.961 7.101 1.00 . A A . 132 GLY C 1 1
4 10764 1 1 131 GLY CA C 21.389 -26.916 8.197 1.00 . A A . 132 GLY CA 1 1
4 10765 1 1 131 GLY H H 20.452 -25.139 7.575 1.00 . A A . 132 GLY H 1 1
4 10766 1 1 131 GLY HA2 H 22.323 -26.375 8.144 1.00 . A A . 132 GLY HA2 1 1
4 10767 1 1 131 GLY HA3 H 21.309 -27.403 9.158 1.00 . A A . 132 GLY HA3 1 1
4 10768 1 1 131 GLY N N 20.292 -25.997 8.019 1.00 . A A . 132 GLY N 1 1
4 10769 1 1 131 GLY O O 22.192 -28.854 7.052 1.00 . A A . 132 GLY O 1 1
4 10770 1 1 132 LYS C C 19.537 -28.148 3.910 1.00 . A A . 133 LYS C 1 1
4 10771 1 1 132 LYS CA C 20.220 -28.814 5.126 1.00 . A A . 133 LYS CA 1 1
4 10772 1 1 132 LYS CB C 19.406 -30.025 5.649 1.00 . A A . 133 LYS CB 1 1
4 10773 1 1 132 LYS CD C 19.487 -32.389 6.471 1.00 . A A . 133 LYS CD 1 1
4 10774 1 1 132 LYS CE C 20.394 -33.530 6.939 1.00 . A A . 133 LYS CE 1 1
4 10775 1 1 132 LYS CG C 20.333 -31.155 6.140 1.00 . A A . 133 LYS CG 1 1
4 10776 1 1 132 LYS H H 19.679 -27.132 6.279 1.00 . A A . 133 LYS H 1 1
4 10777 1 1 132 LYS HA H 21.211 -29.133 4.830 1.00 . A A . 133 LYS HA 1 1
4 10778 1 1 132 LYS HB2 H 18.801 -29.704 6.480 1.00 . A A . 133 LYS HB2 1 1
4 10779 1 1 132 LYS HB3 H 18.764 -30.400 4.875 1.00 . A A . 133 LYS HB3 1 1
4 10780 1 1 132 LYS HD2 H 18.786 -32.141 7.255 1.00 . A A . 133 LYS HD2 1 1
4 10781 1 1 132 LYS HD3 H 18.946 -32.700 5.589 1.00 . A A . 133 LYS HD3 1 1
4 10782 1 1 132 LYS HE2 H 19.788 -34.392 7.177 1.00 . A A . 133 LYS HE2 1 1
4 10783 1 1 132 LYS HE3 H 21.089 -33.786 6.152 1.00 . A A . 133 LYS HE3 1 1
4 10784 1 1 132 LYS HG2 H 21.049 -31.403 5.371 1.00 . A A . 133 LYS HG2 1 1
4 10785 1 1 132 LYS HG3 H 20.854 -30.831 7.027 1.00 . A A . 133 LYS HG3 1 1
4 10786 1 1 132 LYS HZ1 H 20.492 -32.690 8.842 1.00 . A A . 133 LYS HZ1 1 1
4 10787 1 1 132 LYS HZ2 H 21.866 -32.397 7.883 1.00 . A A . 133 LYS HZ2 1 1
4 10788 1 1 132 LYS HZ3 H 21.619 -33.929 8.574 1.00 . A A . 133 LYS HZ3 1 1
4 10789 1 1 132 LYS N N 20.346 -27.857 6.208 1.00 . A A . 133 LYS N 1 1
4 10790 1 1 132 LYS NZ N 21.149 -33.104 8.151 1.00 . A A . 133 LYS NZ 1 1
4 10791 1 1 132 LYS O O 18.888 -27.110 4.045 1.00 . A A . 133 LYS O 1 1
4 10792 1 1 133 PRO C C 17.713 -27.650 1.625 1.00 . A A . 134 PRO C 1 1
4 10793 1 1 133 PRO CA C 19.133 -28.165 1.463 1.00 . A A . 134 PRO CA 1 1
4 10794 1 1 133 PRO CB C 19.175 -29.373 0.464 1.00 . A A . 134 PRO CB 1 1
4 10795 1 1 133 PRO CD C 20.478 -29.913 2.457 1.00 . A A . 134 PRO CD 1 1
4 10796 1 1 133 PRO CG C 19.818 -30.516 1.217 1.00 . A A . 134 PRO CG 1 1
4 10797 1 1 133 PRO HA H 19.765 -27.373 1.092 1.00 . A A . 134 PRO HA 1 1
4 10798 1 1 133 PRO HB2 H 18.172 -29.649 0.143 1.00 . A A . 134 PRO HB2 1 1
4 10799 1 1 133 PRO HB3 H 19.766 -29.126 -0.409 1.00 . A A . 134 PRO HB3 1 1
4 10800 1 1 133 PRO HD2 H 20.447 -30.601 3.268 1.00 . A A . 134 PRO HD2 1 1
4 10801 1 1 133 PRO HD3 H 21.473 -29.636 2.257 1.00 . A A . 134 PRO HD3 1 1
4 10802 1 1 133 PRO HG2 H 19.068 -31.244 1.514 1.00 . A A . 134 PRO HG2 1 1
4 10803 1 1 133 PRO HG3 H 20.568 -31.005 0.607 1.00 . A A . 134 PRO HG3 1 1
4 10804 1 1 133 PRO N N 19.705 -28.708 2.730 1.00 . A A . 134 PRO N 1 1
4 10805 1 1 133 PRO O O 17.090 -27.793 2.672 1.00 . A A . 134 PRO O 1 1
4 10806 1 1 134 LEU C C 15.257 -27.192 -0.828 1.00 . A A . 135 LEU C 1 1
4 10807 1 1 134 LEU CA C 15.844 -26.610 0.448 1.00 . A A . 135 LEU CA 1 1
4 10808 1 1 134 LEU CB C 15.811 -25.071 0.385 1.00 . A A . 135 LEU CB 1 1
4 10809 1 1 134 LEU CD1 C 13.932 -24.400 1.950 1.00 . A A . 135 LEU CD1 1 1
4 10810 1 1 134 LEU CD2 C 14.224 -23.201 -0.231 1.00 . A A . 135 LEU CD2 1 1
4 10811 1 1 134 LEU CG C 14.349 -24.560 0.479 1.00 . A A . 135 LEU CG 1 1
4 10812 1 1 134 LEU H H 17.773 -27.074 -0.271 1.00 . A A . 135 LEU H 1 1
4 10813 1 1 134 LEU HA H 15.274 -26.943 1.297 1.00 . A A . 135 LEU HA 1 1
4 10814 1 1 134 LEU HB2 H 16.394 -24.668 1.201 1.00 . A A . 135 LEU HB2 1 1
4 10815 1 1 134 LEU HB3 H 16.243 -24.750 -0.547 1.00 . A A . 135 LEU HB3 1 1
4 10816 1 1 134 LEU HD11 H 14.260 -25.253 2.519 1.00 . A A . 135 LEU HD11 1 1
4 10817 1 1 134 LEU HD12 H 12.856 -24.320 2.011 1.00 . A A . 135 LEU HD12 1 1
4 10818 1 1 134 LEU HD13 H 14.380 -23.505 2.356 1.00 . A A . 135 LEU HD13 1 1
4 10819 1 1 134 LEU HD21 H 13.302 -22.718 0.063 1.00 . A A . 135 LEU HD21 1 1
4 10820 1 1 134 LEU HD22 H 14.223 -23.354 -1.300 1.00 . A A . 135 LEU HD22 1 1
4 10821 1 1 134 LEU HD23 H 15.060 -22.578 0.042 1.00 . A A . 135 LEU HD23 1 1
4 10822 1 1 134 LEU HG H 13.684 -25.269 0.000 1.00 . A A . 135 LEU HG 1 1
4 10823 1 1 134 LEU N N 17.211 -27.100 0.532 1.00 . A A . 135 LEU N 1 1
4 10824 1 1 134 LEU O O 15.818 -26.996 -1.908 1.00 . A A . 135 LEU O 1 1
4 10825 1 1 135 VAL C C 13.197 -27.276 -2.838 1.00 . A A . 136 VAL C 1 1
4 10826 1 1 135 VAL CA C 13.616 -28.460 -1.999 1.00 . A A . 136 VAL CA 1 1
4 10827 1 1 135 VAL CB C 12.446 -29.459 -1.761 1.00 . A A . 136 VAL CB 1 1
4 10828 1 1 135 VAL CG1 C 12.618 -30.115 -0.401 1.00 . A A . 136 VAL CG1 1 1
4 10829 1 1 135 VAL CG2 C 11.070 -28.779 -1.802 1.00 . A A . 136 VAL CG2 1 1
4 10830 1 1 135 VAL H H 13.704 -28.084 0.102 1.00 . A A . 136 VAL H 1 1
4 10831 1 1 135 VAL HA H 14.418 -28.967 -2.515 1.00 . A A . 136 VAL HA 1 1
4 10832 1 1 135 VAL HB H 12.476 -30.226 -2.521 1.00 . A A . 136 VAL HB 1 1
4 10833 1 1 135 VAL HG11 H 13.619 -30.502 -0.318 1.00 . A A . 136 VAL HG11 1 1
4 10834 1 1 135 VAL HG12 H 11.910 -30.921 -0.299 1.00 . A A . 136 VAL HG12 1 1
4 10835 1 1 135 VAL HG13 H 12.449 -29.384 0.373 1.00 . A A . 136 VAL HG13 1 1
4 10836 1 1 135 VAL HG21 H 11.057 -27.958 -1.111 1.00 . A A . 136 VAL HG21 1 1
4 10837 1 1 135 VAL HG22 H 10.311 -29.496 -1.529 1.00 . A A . 136 VAL HG22 1 1
4 10838 1 1 135 VAL HG23 H 10.873 -28.417 -2.800 1.00 . A A . 136 VAL HG23 1 1
4 10839 1 1 135 VAL N N 14.150 -27.919 -0.758 1.00 . A A . 136 VAL N 1 1
4 10840 1 1 135 VAL O O 12.891 -26.232 -2.275 1.00 . A A . 136 VAL O 1 1
4 10841 1 1 136 SER C C 11.764 -26.740 -6.071 1.00 . A A . 137 SER C 1 1
4 10842 1 1 136 SER CA C 12.811 -26.303 -5.051 1.00 . A A . 137 SER CA 1 1
4 10843 1 1 136 SER CB C 14.042 -25.743 -5.774 1.00 . A A . 137 SER CB 1 1
4 10844 1 1 136 SER H H 13.474 -28.294 -4.554 1.00 . A A . 137 SER H 1 1
4 10845 1 1 136 SER HA H 12.378 -25.503 -4.458 1.00 . A A . 137 SER HA 1 1
4 10846 1 1 136 SER HB2 H 14.617 -25.140 -5.090 1.00 . A A . 137 SER HB2 1 1
4 10847 1 1 136 SER HB3 H 14.657 -26.554 -6.131 1.00 . A A . 137 SER HB3 1 1
4 10848 1 1 136 SER HG H 12.973 -25.426 -7.369 1.00 . A A . 137 SER HG 1 1
4 10849 1 1 136 SER N N 13.198 -27.423 -4.164 1.00 . A A . 137 SER N 1 1
4 10850 1 1 136 SER O O 11.899 -27.780 -6.715 1.00 . A A . 137 SER O 1 1
4 10851 1 1 136 SER OG O 13.621 -24.931 -6.863 1.00 . A A . 137 SER OG 1 1
4 10852 1 1 137 THR C C 9.254 -24.923 -7.910 1.00 . A A . 138 THR C 1 1
4 10853 1 1 137 THR CA C 9.618 -26.197 -7.147 1.00 . A A . 138 THR CA 1 1
4 10854 1 1 137 THR CB C 8.378 -26.709 -6.378 1.00 . A A . 138 THR CB 1 1
4 10855 1 1 137 THR CG2 C 7.471 -27.518 -7.316 1.00 . A A . 138 THR CG2 1 1
4 10856 1 1 137 THR H H 10.672 -25.110 -5.661 1.00 . A A . 138 THR H 1 1
4 10857 1 1 137 THR HA H 9.933 -26.951 -7.860 1.00 . A A . 138 THR HA 1 1
4 10858 1 1 137 THR HB H 7.817 -25.872 -5.984 1.00 . A A . 138 THR HB 1 1
4 10859 1 1 137 THR HG1 H 9.173 -26.968 -4.622 1.00 . A A . 138 THR HG1 1 1
4 10860 1 1 137 THR HG21 H 8.031 -28.344 -7.732 1.00 . A A . 138 THR HG21 1 1
4 10861 1 1 137 THR HG22 H 7.121 -26.880 -8.116 1.00 . A A . 138 THR HG22 1 1
4 10862 1 1 137 THR HG23 H 6.626 -27.897 -6.762 1.00 . A A . 138 THR HG23 1 1
4 10863 1 1 137 THR N N 10.712 -25.921 -6.207 1.00 . A A . 138 THR N 1 1
4 10864 1 1 137 THR O O 9.622 -23.820 -7.505 1.00 . A A . 138 THR O 1 1
4 10865 1 1 137 THR OG1 O 8.794 -27.533 -5.300 1.00 . A A . 138 THR OG1 1 1
4 10866 1 1 138 SER C C 7.035 -23.143 -9.041 1.00 . A A . 139 SER C 1 1
4 10867 1 1 138 SER CA C 8.097 -23.935 -9.797 1.00 . A A . 139 SER CA 1 1
4 10868 1 1 138 SER CB C 7.534 -24.409 -11.141 1.00 . A A . 139 SER CB 1 1
4 10869 1 1 138 SER H H 8.239 -25.981 -9.272 1.00 . A A . 139 SER H 1 1
4 10870 1 1 138 SER HA H 8.950 -23.299 -9.978 1.00 . A A . 139 SER HA 1 1
4 10871 1 1 138 SER HB2 H 6.910 -25.272 -10.988 1.00 . A A . 139 SER HB2 1 1
4 10872 1 1 138 SER HB3 H 6.945 -23.617 -11.590 1.00 . A A . 139 SER HB3 1 1
4 10873 1 1 138 SER HG H 8.408 -25.612 -12.394 1.00 . A A . 139 SER HG 1 1
4 10874 1 1 138 SER N N 8.516 -25.082 -9.003 1.00 . A A . 139 SER N 1 1
4 10875 1 1 138 SER O O 6.239 -23.715 -8.295 1.00 . A A . 139 SER O 1 1
4 10876 1 1 138 SER OG O 8.610 -24.760 -12.001 1.00 . A A . 139 SER OG 1 1
4 10877 1 1 139 ALA C C 4.668 -21.143 -9.170 1.00 . A A . 140 ALA C 1 1
4 10878 1 1 139 ALA CA C 6.050 -20.991 -8.537 1.00 . A A . 140 ALA CA 1 1
4 10879 1 1 139 ALA CB C 6.487 -19.525 -8.588 1.00 . A A . 140 ALA CB 1 1
4 10880 1 1 139 ALA H H 7.683 -21.415 -9.824 1.00 . A A . 140 ALA H 1 1
4 10881 1 1 139 ALA HA H 5.994 -21.300 -7.504 1.00 . A A . 140 ALA HA 1 1
4 10882 1 1 139 ALA HB1 H 5.648 -18.889 -8.357 1.00 . A A . 140 ALA HB1 1 1
4 10883 1 1 139 ALA HB2 H 6.854 -19.290 -9.577 1.00 . A A . 140 ALA HB2 1 1
4 10884 1 1 139 ALA HB3 H 7.271 -19.358 -7.864 1.00 . A A . 140 ALA HB3 1 1
4 10885 1 1 139 ALA N N 7.026 -21.828 -9.223 1.00 . A A . 140 ALA N 1 1
4 10886 1 1 139 ALA O O 4.246 -20.308 -9.970 1.00 . A A . 140 ALA O 1 1
4 10887 1 1 140 ASN C C 1.860 -23.387 -8.409 1.00 . A A . 141 ASN C 1 1
4 10888 1 1 140 ASN CA C 2.626 -22.451 -9.323 1.00 . A A . 141 ASN CA 1 1
4 10889 1 1 140 ASN CB C 2.700 -23.033 -10.735 1.00 . A A . 141 ASN CB 1 1
4 10890 1 1 140 ASN CG C 3.247 -24.454 -10.693 1.00 . A A . 141 ASN CG 1 1
4 10891 1 1 140 ASN H H 4.350 -22.834 -8.148 1.00 . A A . 141 ASN H 1 1
4 10892 1 1 140 ASN HA H 2.087 -21.514 -9.361 1.00 . A A . 141 ASN HA 1 1
4 10893 1 1 140 ASN HB2 H 1.712 -23.044 -11.167 1.00 . A A . 141 ASN HB2 1 1
4 10894 1 1 140 ASN HB3 H 3.347 -22.419 -11.342 1.00 . A A . 141 ASN HB3 1 1
4 10895 1 1 140 ASN HD21 H 2.859 -24.809 -12.607 1.00 . A A . 141 ASN HD21 1 1
4 10896 1 1 140 ASN HD22 H 3.574 -26.094 -11.762 1.00 . A A . 141 ASN HD22 1 1
4 10897 1 1 140 ASN N N 3.965 -22.206 -8.796 1.00 . A A . 141 ASN N 1 1
4 10898 1 1 140 ASN ND2 N 3.224 -25.180 -11.776 1.00 . A A . 141 ASN ND2 1 1
4 10899 1 1 140 ASN O O 2.420 -23.982 -7.488 1.00 . A A . 141 ASN O 1 1
4 10900 1 1 140 ASN OD1 O 3.706 -24.915 -9.647 1.00 . A A . 141 ASN OD1 1 1
4 10901 1 1 141 LEU C C -1.391 -24.965 -8.732 1.00 . A A . 142 LEU C 1 1
4 10902 1 1 141 LEU CA C -0.324 -24.309 -7.847 1.00 . A A . 142 LEU CA 1 1
4 10903 1 1 141 LEU CB C -0.957 -23.398 -6.764 1.00 . A A . 142 LEU CB 1 1
4 10904 1 1 141 LEU CD1 C 0.405 -23.920 -4.746 1.00 . A A . 142 LEU CD1 1 1
4 10905 1 1 141 LEU CD2 C -2.028 -23.492 -4.493 1.00 . A A . 142 LEU CD2 1 1
4 10906 1 1 141 LEU CG C -0.961 -24.102 -5.392 1.00 . A A . 142 LEU CG 1 1
4 10907 1 1 141 LEU H H 0.180 -22.958 -9.382 1.00 . A A . 142 LEU H 1 1
4 10908 1 1 141 LEU HA H 0.248 -25.092 -7.374 1.00 . A A . 142 LEU HA 1 1
4 10909 1 1 141 LEU HB2 H -0.383 -22.480 -6.698 1.00 . A A . 142 LEU HB2 1 1
4 10910 1 1 141 LEU HB3 H -1.949 -23.143 -7.039 1.00 . A A . 142 LEU HB3 1 1
4 10911 1 1 141 LEU HD11 H 0.501 -22.898 -4.418 1.00 . A A . 142 LEU HD11 1 1
4 10912 1 1 141 LEU HD12 H 1.172 -24.132 -5.473 1.00 . A A . 142 LEU HD12 1 1
4 10913 1 1 141 LEU HD13 H 0.502 -24.584 -3.904 1.00 . A A . 142 LEU HD13 1 1
4 10914 1 1 141 LEU HD21 H -2.001 -23.974 -3.529 1.00 . A A . 142 LEU HD21 1 1
4 10915 1 1 141 LEU HD22 H -2.996 -23.638 -4.944 1.00 . A A . 142 LEU HD22 1 1
4 10916 1 1 141 LEU HD23 H -1.837 -22.438 -4.377 1.00 . A A . 142 LEU HD23 1 1
4 10917 1 1 141 LEU HG H -1.160 -25.157 -5.524 1.00 . A A . 142 LEU HG 1 1
4 10918 1 1 141 LEU N N 0.560 -23.482 -8.656 1.00 . A A . 142 LEU N 1 1
4 10919 1 1 141 LEU O O -1.241 -25.038 -9.951 1.00 . A A . 142 LEU O 1 1
4 10920 1 1 142 SER C C -4.177 -25.125 -9.836 1.00 . A A . 143 SER C 1 1
4 10921 1 1 142 SER CA C -3.540 -26.096 -8.848 1.00 . A A . 143 SER CA 1 1
4 10922 1 1 142 SER CB C -4.605 -26.614 -7.884 1.00 . A A . 143 SER CB 1 1
4 10923 1 1 142 SER H H -2.533 -25.362 -7.131 1.00 . A A . 143 SER H 1 1
4 10924 1 1 142 SER HA H -3.131 -26.927 -9.397 1.00 . A A . 143 SER HA 1 1
4 10925 1 1 142 SER HB2 H -5.405 -27.070 -8.438 1.00 . A A . 143 SER HB2 1 1
4 10926 1 1 142 SER HB3 H -4.160 -27.350 -7.226 1.00 . A A . 143 SER HB3 1 1
4 10927 1 1 142 SER HG H -4.501 -24.801 -7.184 1.00 . A A . 143 SER HG 1 1
4 10928 1 1 142 SER N N -2.465 -25.443 -8.106 1.00 . A A . 143 SER N 1 1
4 10929 1 1 142 SER O O -4.508 -25.496 -10.961 1.00 . A A . 143 SER O 1 1
4 10930 1 1 142 SER OG O -5.121 -25.531 -7.122 1.00 . A A . 143 SER OG 1 1
4 10931 1 1 143 GLY C C -4.663 -21.477 -9.733 1.00 . A A . 144 GLY C 1 1
4 10932 1 1 143 GLY CA C -4.935 -22.865 -10.265 1.00 . A A . 144 GLY CA 1 1
4 10933 1 1 143 GLY H H -4.055 -23.643 -8.499 1.00 . A A . 144 GLY H 1 1
4 10934 1 1 143 GLY HA2 H -4.507 -22.941 -11.249 1.00 . A A . 144 GLY HA2 1 1
4 10935 1 1 143 GLY HA3 H -6.001 -23.021 -10.325 1.00 . A A . 144 GLY HA3 1 1
4 10936 1 1 143 GLY N N -4.343 -23.883 -9.407 1.00 . A A . 144 GLY N 1 1
4 10937 1 1 143 GLY O O -5.159 -20.487 -10.271 1.00 . A A . 144 GLY O 1 1
4 10938 1 1 144 LEU C C -2.403 -19.441 -8.862 1.00 . A A . 145 LEU C 1 1
4 10939 1 1 144 LEU CA C -3.545 -20.115 -8.075 1.00 . A A . 145 LEU CA 1 1
4 10940 1 1 144 LEU CB C -3.106 -20.332 -6.620 1.00 . A A . 145 LEU CB 1 1
4 10941 1 1 144 LEU CD1 C -4.325 -18.488 -5.386 1.00 . A A . 145 LEU CD1 1 1
4 10942 1 1 144 LEU CD2 C -2.024 -19.143 -4.680 1.00 . A A . 145 LEU CD2 1 1
4 10943 1 1 144 LEU CG C -2.960 -18.981 -5.886 1.00 . A A . 145 LEU CG 1 1
4 10944 1 1 144 LEU H H -3.509 -22.223 -8.279 1.00 . A A . 145 LEU H 1 1
4 10945 1 1 144 LEU HA H -4.429 -19.507 -8.087 1.00 . A A . 145 LEU HA 1 1
4 10946 1 1 144 LEU HB2 H -3.839 -20.945 -6.116 1.00 . A A . 145 LEU HB2 1 1
4 10947 1 1 144 LEU HB3 H -2.156 -20.847 -6.618 1.00 . A A . 145 LEU HB3 1 1
4 10948 1 1 144 LEU HD11 H -4.181 -17.632 -4.746 1.00 . A A . 145 LEU HD11 1 1
4 10949 1 1 144 LEU HD12 H -4.815 -19.272 -4.829 1.00 . A A . 145 LEU HD12 1 1
4 10950 1 1 144 LEU HD13 H -4.939 -18.206 -6.227 1.00 . A A . 145 LEU HD13 1 1
4 10951 1 1 144 LEU HD21 H -1.968 -18.210 -4.142 1.00 . A A . 145 LEU HD21 1 1
4 10952 1 1 144 LEU HD22 H -1.038 -19.419 -5.024 1.00 . A A . 145 LEU HD22 1 1
4 10953 1 1 144 LEU HD23 H -2.408 -19.914 -4.028 1.00 . A A . 145 LEU HD23 1 1
4 10954 1 1 144 LEU HG H -2.544 -18.246 -6.559 1.00 . A A . 145 LEU HG 1 1
4 10955 1 1 144 LEU N N -3.874 -21.401 -8.671 1.00 . A A . 145 LEU N 1 1
4 10956 1 1 144 LEU O O -1.363 -20.065 -9.073 1.00 . A A . 145 LEU O 1 1
4 10957 1 1 145 PRO C C -0.066 -17.824 -9.495 1.00 . A A . 146 PRO C 1 1
4 10958 1 1 145 PRO CA C -1.457 -17.502 -10.060 1.00 . A A . 146 PRO CA 1 1
4 10959 1 1 145 PRO CB C -1.814 -16.022 -9.883 1.00 . A A . 146 PRO CB 1 1
4 10960 1 1 145 PRO CD C -3.725 -17.314 -9.134 1.00 . A A . 146 PRO CD 1 1
4 10961 1 1 145 PRO CG C -3.309 -16.000 -9.818 1.00 . A A . 146 PRO CG 1 1
4 10962 1 1 145 PRO HA H -1.511 -17.765 -11.102 1.00 . A A . 146 PRO HA 1 1
4 10963 1 1 145 PRO HB2 H -1.386 -15.642 -8.962 1.00 . A A . 146 PRO HB2 1 1
4 10964 1 1 145 PRO HB3 H -1.469 -15.441 -10.723 1.00 . A A . 146 PRO HB3 1 1
4 10965 1 1 145 PRO HD2 H -3.933 -17.146 -8.086 1.00 . A A . 146 PRO HD2 1 1
4 10966 1 1 145 PRO HD3 H -4.586 -17.749 -9.626 1.00 . A A . 146 PRO HD3 1 1
4 10967 1 1 145 PRO HG2 H -3.646 -15.145 -9.241 1.00 . A A . 146 PRO HG2 1 1
4 10968 1 1 145 PRO HG3 H -3.727 -15.957 -10.816 1.00 . A A . 146 PRO HG3 1 1
4 10969 1 1 145 PRO N N -2.544 -18.196 -9.301 1.00 . A A . 146 PRO N 1 1
4 10970 1 1 145 PRO O O 0.057 -18.224 -8.337 1.00 . A A . 146 PRO O 1 1
4 10971 1 1 146 PRO C C 2.905 -16.908 -8.859 1.00 . A A . 147 PRO C 1 1
4 10972 1 1 146 PRO CA C 2.375 -17.963 -9.831 1.00 . A A . 147 PRO CA 1 1
4 10973 1 1 146 PRO CB C 3.173 -17.977 -11.146 1.00 . A A . 147 PRO CB 1 1
4 10974 1 1 146 PRO CD C 0.955 -17.197 -11.683 1.00 . A A . 147 PRO CD 1 1
4 10975 1 1 146 PRO CG C 2.438 -17.027 -12.032 1.00 . A A . 147 PRO CG 1 1
4 10976 1 1 146 PRO HA H 2.418 -18.939 -9.374 1.00 . A A . 147 PRO HA 1 1
4 10977 1 1 146 PRO HB2 H 4.192 -17.643 -10.982 1.00 . A A . 147 PRO HB2 1 1
4 10978 1 1 146 PRO HB3 H 3.167 -18.967 -11.582 1.00 . A A . 147 PRO HB3 1 1
4 10979 1 1 146 PRO HD2 H 0.438 -16.252 -11.764 1.00 . A A . 147 PRO HD2 1 1
4 10980 1 1 146 PRO HD3 H 0.495 -17.940 -12.317 1.00 . A A . 147 PRO HD3 1 1
4 10981 1 1 146 PRO HG2 H 2.759 -16.009 -11.832 1.00 . A A . 147 PRO HG2 1 1
4 10982 1 1 146 PRO HG3 H 2.603 -17.271 -13.071 1.00 . A A . 147 PRO HG3 1 1
4 10983 1 1 146 PRO N N 0.978 -17.668 -10.281 1.00 . A A . 147 PRO N 1 1
4 10984 1 1 146 PRO O O 2.141 -16.124 -8.299 1.00 . A A . 147 PRO O 1 1
4 10985 1 1 147 CYS C C 5.865 -15.097 -8.578 1.00 . A A . 148 CYS C 1 1
4 10986 1 1 147 CYS CA C 4.895 -15.954 -7.777 1.00 . A A . 148 CYS CA 1 1
4 10987 1 1 147 CYS CB C 5.664 -16.712 -6.690 1.00 . A A . 148 CYS CB 1 1
4 10988 1 1 147 CYS H H 4.773 -17.541 -9.151 1.00 . A A . 148 CYS H 1 1
4 10989 1 1 147 CYS HA H 4.169 -15.317 -7.303 1.00 . A A . 148 CYS HA 1 1
4 10990 1 1 147 CYS HB2 H 6.562 -17.142 -7.111 1.00 . A A . 148 CYS HB2 1 1
4 10991 1 1 147 CYS HB3 H 5.932 -16.029 -5.898 1.00 . A A . 148 CYS HB3 1 1
4 10992 1 1 147 CYS HG H 4.150 -17.681 -5.259 1.00 . A A . 148 CYS HG 1 1
4 10993 1 1 147 CYS N N 4.227 -16.901 -8.670 1.00 . A A . 148 CYS N 1 1
4 10994 1 1 147 CYS O O 7.079 -15.288 -8.506 1.00 . A A . 148 CYS O 1 1
4 10995 1 1 147 CYS SG S 4.620 -18.031 -6.019 1.00 . A A . 148 CYS SG 1 1
4 10996 1 1 148 ARG C C 7.231 -12.630 -9.304 1.00 . A A . 149 ARG C 1 1
4 10997 1 1 148 ARG CA C 6.179 -13.308 -10.173 1.00 . A A . 149 ARG CA 1 1
4 10998 1 1 148 ARG CB C 5.341 -12.262 -10.913 1.00 . A A . 149 ARG CB 1 1
4 10999 1 1 148 ARG CD C 3.712 -10.398 -10.670 1.00 . A A . 149 ARG CD 1 1
4 11000 1 1 148 ARG CG C 4.509 -11.464 -9.920 1.00 . A A . 149 ARG CG 1 1
4 11001 1 1 148 ARG CZ C 2.207 -8.573 -10.147 1.00 . A A . 149 ARG CZ 1 1
4 11002 1 1 148 ARG H H 4.355 -14.062 -9.394 1.00 . A A . 149 ARG H 1 1
4 11003 1 1 148 ARG HA H 6.683 -13.924 -10.903 1.00 . A A . 149 ARG HA 1 1
4 11004 1 1 148 ARG HB2 H 5.995 -11.592 -11.453 1.00 . A A . 149 ARG HB2 1 1
4 11005 1 1 148 ARG HB3 H 4.685 -12.754 -11.608 1.00 . A A . 149 ARG HB3 1 1
4 11006 1 1 148 ARG HD2 H 4.390 -9.757 -11.211 1.00 . A A . 149 ARG HD2 1 1
4 11007 1 1 148 ARG HD3 H 3.042 -10.878 -11.367 1.00 . A A . 149 ARG HD3 1 1
4 11008 1 1 148 ARG HE H 2.966 -9.813 -8.774 1.00 . A A . 149 ARG HE 1 1
4 11009 1 1 148 ARG HG2 H 3.830 -12.127 -9.409 1.00 . A A . 149 ARG HG2 1 1
4 11010 1 1 148 ARG HG3 H 5.159 -10.991 -9.209 1.00 . A A . 149 ARG HG3 1 1
4 11011 1 1 148 ARG HH11 H 2.694 -8.816 -12.073 1.00 . A A . 149 ARG HH11 1 1
4 11012 1 1 148 ARG HH12 H 1.622 -7.498 -11.731 1.00 . A A . 149 ARG HH12 1 1
4 11013 1 1 148 ARG HH21 H 1.562 -8.090 -8.317 1.00 . A A . 149 ARG HH21 1 1
4 11014 1 1 148 ARG HH22 H 0.963 -7.103 -9.607 1.00 . A A . 149 ARG HH22 1 1
4 11015 1 1 148 ARG N N 5.329 -14.163 -9.357 1.00 . A A . 149 ARG N 1 1
4 11016 1 1 148 ARG NE N 2.941 -9.596 -9.728 1.00 . A A . 149 ARG NE 1 1
4 11017 1 1 148 ARG NH1 N 2.170 -8.273 -11.416 1.00 . A A . 149 ARG NH1 1 1
4 11018 1 1 148 ARG NH2 N 1.527 -7.864 -9.290 1.00 . A A . 149 ARG NH2 1 1
4 11019 1 1 148 ARG O O 8.373 -12.452 -9.729 1.00 . A A . 149 ARG O 1 1
4 11020 1 1 149 THR C C 7.214 -11.721 -5.747 1.00 . A A . 150 THR C 1 1
4 11021 1 1 149 THR CA C 7.787 -11.645 -7.157 1.00 . A A . 150 THR CA 1 1
4 11022 1 1 149 THR CB C 8.061 -10.167 -7.586 1.00 . A A . 150 THR CB 1 1
4 11023 1 1 149 THR CG2 C 9.505 -9.990 -8.094 1.00 . A A . 150 THR CG2 1 1
4 11024 1 1 149 THR H H 5.926 -12.460 -7.780 1.00 . A A . 150 THR H 1 1
4 11025 1 1 149 THR HA H 8.710 -12.212 -7.173 1.00 . A A . 150 THR HA 1 1
4 11026 1 1 149 THR HB H 7.903 -9.495 -6.751 1.00 . A A . 150 THR HB 1 1
4 11027 1 1 149 THR HG1 H 6.320 -9.580 -8.226 1.00 . A A . 150 THR HG1 1 1
4 11028 1 1 149 THR HG21 H 10.198 -10.352 -7.346 1.00 . A A . 150 THR HG21 1 1
4 11029 1 1 149 THR HG22 H 9.697 -8.943 -8.282 1.00 . A A . 150 THR HG22 1 1
4 11030 1 1 149 THR HG23 H 9.638 -10.549 -9.009 1.00 . A A . 150 THR HG23 1 1
4 11031 1 1 149 THR N N 6.852 -12.276 -8.080 1.00 . A A . 150 THR N 1 1
4 11032 1 1 149 THR O O 6.042 -12.051 -5.564 1.00 . A A . 150 THR O 1 1
4 11033 1 1 149 THR OG1 O 7.159 -9.817 -8.626 1.00 . A A . 150 THR OG1 1 1
4 11034 1 1 150 VAL C C 6.365 -10.555 -3.253 1.00 . A A . 151 VAL C 1 1
4 11035 1 1 150 VAL CA C 7.584 -11.464 -3.403 1.00 . A A . 151 VAL CA 1 1
4 11036 1 1 150 VAL CB C 8.731 -11.037 -2.475 1.00 . A A . 151 VAL CB 1 1
4 11037 1 1 150 VAL CG1 C 9.661 -12.237 -2.173 1.00 . A A . 151 VAL CG1 1 1
4 11038 1 1 150 VAL CG2 C 9.533 -9.901 -3.151 1.00 . A A . 151 VAL CG2 1 1
4 11039 1 1 150 VAL H H 8.954 -11.168 -4.928 1.00 . A A . 151 VAL H 1 1
4 11040 1 1 150 VAL HA H 7.304 -12.467 -3.191 1.00 . A A . 151 VAL HA 1 1
4 11041 1 1 150 VAL HB H 8.330 -10.673 -1.559 1.00 . A A . 151 VAL HB 1 1
4 11042 1 1 150 VAL HG11 H 10.375 -12.359 -2.972 1.00 . A A . 151 VAL HG11 1 1
4 11043 1 1 150 VAL HG12 H 9.089 -13.145 -2.069 1.00 . A A . 151 VAL HG12 1 1
4 11044 1 1 150 VAL HG13 H 10.176 -12.057 -1.254 1.00 . A A . 151 VAL HG13 1 1
4 11045 1 1 150 VAL HG21 H 8.865 -9.264 -3.716 1.00 . A A . 151 VAL HG21 1 1
4 11046 1 1 150 VAL HG22 H 10.270 -10.321 -3.818 1.00 . A A . 151 VAL HG22 1 1
4 11047 1 1 150 VAL HG23 H 10.026 -9.309 -2.396 1.00 . A A . 151 VAL HG23 1 1
4 11048 1 1 150 VAL N N 8.036 -11.420 -4.754 1.00 . A A . 151 VAL N 1 1
4 11049 1 1 150 VAL O O 5.569 -10.690 -2.323 1.00 . A A . 151 VAL O 1 1
4 11050 1 1 151 ASP C C 3.800 -9.617 -4.374 1.00 . A A . 152 ASP C 1 1
4 11051 1 1 151 ASP CA C 5.049 -8.766 -4.196 1.00 . A A . 152 ASP CA 1 1
4 11052 1 1 151 ASP CB C 5.148 -7.747 -5.334 1.00 . A A . 152 ASP CB 1 1
4 11053 1 1 151 ASP CG C 3.941 -6.814 -5.300 1.00 . A A . 152 ASP CG 1 1
4 11054 1 1 151 ASP H H 6.844 -9.601 -4.943 1.00 . A A . 152 ASP H 1 1
4 11055 1 1 151 ASP HA H 5.000 -8.248 -3.250 1.00 . A A . 152 ASP HA 1 1
4 11056 1 1 151 ASP HB2 H 6.051 -7.171 -5.222 1.00 . A A . 152 ASP HB2 1 1
4 11057 1 1 151 ASP HB3 H 5.170 -8.267 -6.279 1.00 . A A . 152 ASP HB3 1 1
4 11058 1 1 151 ASP N N 6.201 -9.650 -4.207 1.00 . A A . 152 ASP N 1 1
4 11059 1 1 151 ASP O O 2.757 -9.349 -3.789 1.00 . A A . 152 ASP O 1 1
4 11060 1 1 151 ASP OD1 O 3.038 -7.076 -4.523 1.00 . A A . 152 ASP OD1 1 1
4 11061 1 1 151 ASP OD2 O 3.941 -5.848 -6.046 1.00 . A A . 152 ASP OD2 1 1
4 11062 1 1 152 GLU C C 2.347 -12.252 -4.186 1.00 . A A . 153 GLU C 1 1
4 11063 1 1 152 GLU CA C 2.849 -11.579 -5.481 1.00 . A A . 153 GLU CA 1 1
4 11064 1 1 152 GLU CB C 3.372 -12.640 -6.485 1.00 . A A . 153 GLU CB 1 1
4 11065 1 1 152 GLU CD C 1.170 -13.829 -6.561 1.00 . A A . 153 GLU CD 1 1
4 11066 1 1 152 GLU CG C 2.234 -13.126 -7.391 1.00 . A A . 153 GLU CG 1 1
4 11067 1 1 152 GLU H H 4.811 -10.799 -5.619 1.00 . A A . 153 GLU H 1 1
4 11068 1 1 152 GLU HA H 2.035 -11.027 -5.927 1.00 . A A . 153 GLU HA 1 1
4 11069 1 1 152 GLU HB2 H 4.144 -12.206 -7.101 1.00 . A A . 153 GLU HB2 1 1
4 11070 1 1 152 GLU HB3 H 3.797 -13.473 -5.951 1.00 . A A . 153 GLU HB3 1 1
4 11071 1 1 152 GLU HG2 H 1.802 -12.276 -7.893 1.00 . A A . 153 GLU HG2 1 1
4 11072 1 1 152 GLU HG3 H 2.625 -13.807 -8.128 1.00 . A A . 153 GLU HG3 1 1
4 11073 1 1 152 GLU N N 3.941 -10.652 -5.194 1.00 . A A . 153 GLU N 1 1
4 11074 1 1 152 GLU O O 1.263 -11.954 -3.686 1.00 . A A . 153 GLU O 1 1
4 11075 1 1 152 GLU OE1 O 1.285 -15.029 -6.384 1.00 . A A . 153 GLU OE1 1 1
4 11076 1 1 152 GLU OE2 O 0.253 -13.158 -6.116 1.00 . A A . 153 GLU OE2 1 1
4 11077 1 1 153 VAL C C 2.420 -12.961 -1.313 1.00 . A A . 154 VAL C 1 1
4 11078 1 1 153 VAL CA C 2.889 -13.894 -2.434 1.00 . A A . 154 VAL CA 1 1
4 11079 1 1 153 VAL CB C 4.175 -14.595 -1.977 1.00 . A A . 154 VAL CB 1 1
4 11080 1 1 153 VAL CG1 C 5.249 -13.540 -1.786 1.00 . A A . 154 VAL CG1 1 1
4 11081 1 1 153 VAL CG2 C 3.960 -15.321 -0.647 1.00 . A A . 154 VAL CG2 1 1
4 11082 1 1 153 VAL H H 4.005 -13.324 -4.125 1.00 . A A . 154 VAL H 1 1
4 11083 1 1 153 VAL HA H 2.150 -14.639 -2.630 1.00 . A A . 154 VAL HA 1 1
4 11084 1 1 153 VAL HB H 4.493 -15.301 -2.732 1.00 . A A . 154 VAL HB 1 1
4 11085 1 1 153 VAL HG11 H 6.214 -14.011 -1.654 1.00 . A A . 154 VAL HG11 1 1
4 11086 1 1 153 VAL HG12 H 5.015 -12.934 -0.918 1.00 . A A . 154 VAL HG12 1 1
4 11087 1 1 153 VAL HG13 H 5.269 -12.923 -2.657 1.00 . A A . 154 VAL HG13 1 1
4 11088 1 1 153 VAL HG21 H 3.823 -14.597 0.142 1.00 . A A . 154 VAL HG21 1 1
4 11089 1 1 153 VAL HG22 H 4.833 -15.925 -0.428 1.00 . A A . 154 VAL HG22 1 1
4 11090 1 1 153 VAL HG23 H 3.086 -15.954 -0.717 1.00 . A A . 154 VAL HG23 1 1
4 11091 1 1 153 VAL N N 3.170 -13.152 -3.665 1.00 . A A . 154 VAL N 1 1
4 11092 1 1 153 VAL O O 1.651 -13.359 -0.444 1.00 . A A . 154 VAL O 1 1
4 11093 1 1 154 ARG C C 1.203 -10.080 -0.674 1.00 . A A . 155 ARG C 1 1
4 11094 1 1 154 ARG CA C 2.522 -10.735 -0.315 1.00 . A A . 155 ARG CA 1 1
4 11095 1 1 154 ARG CB C 3.627 -9.666 -0.230 1.00 . A A . 155 ARG CB 1 1
4 11096 1 1 154 ARG CD C 2.606 -7.672 0.975 1.00 . A A . 155 ARG CD 1 1
4 11097 1 1 154 ARG CG C 3.570 -8.860 1.095 1.00 . A A . 155 ARG CG 1 1
4 11098 1 1 154 ARG CZ C 1.756 -5.929 2.439 1.00 . A A . 155 ARG CZ 1 1
4 11099 1 1 154 ARG H H 3.497 -11.464 -2.067 1.00 . A A . 155 ARG H 1 1
4 11100 1 1 154 ARG HA H 2.426 -11.234 0.636 1.00 . A A . 155 ARG HA 1 1
4 11101 1 1 154 ARG HB2 H 4.575 -10.162 -0.294 1.00 . A A . 155 ARG HB2 1 1
4 11102 1 1 154 ARG HB3 H 3.532 -8.990 -1.067 1.00 . A A . 155 ARG HB3 1 1
4 11103 1 1 154 ARG HD2 H 2.866 -7.082 0.109 1.00 . A A . 155 ARG HD2 1 1
4 11104 1 1 154 ARG HD3 H 1.595 -8.035 0.869 1.00 . A A . 155 ARG HD3 1 1
4 11105 1 1 154 ARG HE H 3.453 -6.938 2.777 1.00 . A A . 155 ARG HE 1 1
4 11106 1 1 154 ARG HG2 H 3.250 -9.499 1.904 1.00 . A A . 155 ARG HG2 1 1
4 11107 1 1 154 ARG HG3 H 4.557 -8.483 1.315 1.00 . A A . 155 ARG HG3 1 1
4 11108 1 1 154 ARG HH11 H 0.667 -6.352 0.813 1.00 . A A . 155 ARG HH11 1 1
4 11109 1 1 154 ARG HH12 H 0.030 -5.112 1.839 1.00 . A A . 155 ARG HH12 1 1
4 11110 1 1 154 ARG HH21 H 2.629 -5.299 4.129 1.00 . A A . 155 ARG HH21 1 1
4 11111 1 1 154 ARG HH22 H 1.154 -4.497 3.703 1.00 . A A . 155 ARG HH22 1 1
4 11112 1 1 154 ARG N N 2.893 -11.724 -1.339 1.00 . A A . 155 ARG N 1 1
4 11113 1 1 154 ARG NE N 2.693 -6.834 2.167 1.00 . A A . 155 ARG NE 1 1
4 11114 1 1 154 ARG NH1 N 0.739 -5.784 1.634 1.00 . A A . 155 ARG NH1 1 1
4 11115 1 1 154 ARG NH2 N 1.853 -5.186 3.509 1.00 . A A . 155 ARG NH2 1 1
4 11116 1 1 154 ARG O O 0.311 -9.910 0.149 1.00 . A A . 155 ARG O 1 1
4 11117 1 1 155 ALA C C -1.281 -9.966 -2.197 1.00 . A A . 156 ALA C 1 1
4 11118 1 1 155 ALA CA C -0.094 -9.077 -2.428 1.00 . A A . 156 ALA CA 1 1
4 11119 1 1 155 ALA CB C 0.048 -8.885 -3.931 1.00 . A A . 156 ALA CB 1 1
4 11120 1 1 155 ALA H H 1.845 -9.910 -2.524 1.00 . A A . 156 ALA H 1 1
4 11121 1 1 155 ALA HA H -0.238 -8.124 -1.948 1.00 . A A . 156 ALA HA 1 1
4 11122 1 1 155 ALA HB1 H 0.797 -8.139 -4.136 1.00 . A A . 156 ALA HB1 1 1
4 11123 1 1 155 ALA HB2 H -0.899 -8.571 -4.350 1.00 . A A . 156 ALA HB2 1 1
4 11124 1 1 155 ALA HB3 H 0.341 -9.832 -4.372 1.00 . A A . 156 ALA HB3 1 1
4 11125 1 1 155 ALA N N 1.101 -9.724 -1.922 1.00 . A A . 156 ALA N 1 1
4 11126 1 1 155 ALA O O -2.376 -9.523 -1.855 1.00 . A A . 156 ALA O 1 1
4 11127 1 1 156 GLN C C -2.266 -12.703 -0.900 1.00 . A A . 157 GLN C 1 1
4 11128 1 1 156 GLN CA C -2.049 -12.239 -2.358 1.00 . A A . 157 GLN CA 1 1
4 11129 1 1 156 GLN CB C -1.592 -13.373 -3.303 1.00 . A A . 157 GLN CB 1 1
4 11130 1 1 156 GLN CD C -0.152 -15.378 -3.560 1.00 . A A . 157 GLN CD 1 1
4 11131 1 1 156 GLN CG C -0.667 -14.324 -2.586 1.00 . A A . 157 GLN CG 1 1
4 11132 1 1 156 GLN H H -0.139 -11.486 -2.759 1.00 . A A . 157 GLN H 1 1
4 11133 1 1 156 GLN HA H -2.983 -11.842 -2.734 1.00 . A A . 157 GLN HA 1 1
4 11134 1 1 156 GLN HB2 H -2.442 -13.909 -3.691 1.00 . A A . 157 GLN HB2 1 1
4 11135 1 1 156 GLN HB3 H -1.019 -12.930 -4.123 1.00 . A A . 157 GLN HB3 1 1
4 11136 1 1 156 GLN HE21 H 0.749 -16.450 -2.152 1.00 . A A . 157 GLN HE21 1 1
4 11137 1 1 156 GLN HE22 H 0.894 -17.056 -3.731 1.00 . A A . 157 GLN HE22 1 1
4 11138 1 1 156 GLN HG2 H 0.138 -13.752 -2.192 1.00 . A A . 157 GLN HG2 1 1
4 11139 1 1 156 GLN HG3 H -1.178 -14.800 -1.792 1.00 . A A . 157 GLN HG3 1 1
4 11140 1 1 156 GLN N N -1.039 -11.226 -2.454 1.00 . A A . 157 GLN N 1 1
4 11141 1 1 156 GLN NE2 N 0.555 -16.379 -3.110 1.00 . A A . 157 GLN NE2 1 1
4 11142 1 1 156 GLN O O -3.403 -12.817 -0.446 1.00 . A A . 157 GLN O 1 1
4 11143 1 1 156 GLN OE1 O -0.409 -15.291 -4.759 1.00 . A A . 157 GLN OE1 1 1
4 11144 1 1 157 PHE C C -0.813 -12.480 2.243 1.00 . A A . 158 PHE C 1 1
4 11145 1 1 157 PHE CA C -1.248 -13.516 1.199 1.00 . A A . 158 PHE CA 1 1
4 11146 1 1 157 PHE CB C -0.349 -14.753 1.342 1.00 . A A . 158 PHE CB 1 1
4 11147 1 1 157 PHE CD1 C -1.821 -16.355 2.623 1.00 . A A . 158 PHE CD1 1 1
4 11148 1 1 157 PHE CD2 C 0.082 -15.368 3.754 1.00 . A A . 158 PHE CD2 1 1
4 11149 1 1 157 PHE CE1 C -2.151 -17.057 3.790 1.00 . A A . 158 PHE CE1 1 1
4 11150 1 1 157 PHE CE2 C -0.249 -16.068 4.922 1.00 . A A . 158 PHE CE2 1 1
4 11151 1 1 157 PHE CG C -0.705 -15.511 2.603 1.00 . A A . 158 PHE CG 1 1
4 11152 1 1 157 PHE CZ C -1.365 -16.912 4.939 1.00 . A A . 158 PHE CZ 1 1
4 11153 1 1 157 PHE H H -0.285 -12.932 -0.614 1.00 . A A . 158 PHE H 1 1
4 11154 1 1 157 PHE HA H -2.268 -13.813 1.413 1.00 . A A . 158 PHE HA 1 1
4 11155 1 1 157 PHE HB2 H -0.477 -15.396 0.484 1.00 . A A . 158 PHE HB2 1 1
4 11156 1 1 157 PHE HB3 H 0.684 -14.439 1.395 1.00 . A A . 158 PHE HB3 1 1
4 11157 1 1 157 PHE HD1 H -2.429 -16.468 1.738 1.00 . A A . 158 PHE HD1 1 1
4 11158 1 1 157 PHE HD2 H 0.942 -14.717 3.743 1.00 . A A . 158 PHE HD2 1 1
4 11159 1 1 157 PHE HE1 H -3.014 -17.708 3.805 1.00 . A A . 158 PHE HE1 1 1
4 11160 1 1 157 PHE HE2 H 0.358 -15.957 5.809 1.00 . A A . 158 PHE HE2 1 1
4 11161 1 1 157 PHE HZ H -1.620 -17.452 5.839 1.00 . A A . 158 PHE HZ 1 1
4 11162 1 1 157 PHE N N -1.164 -13.012 -0.189 1.00 . A A . 158 PHE N 1 1
4 11163 1 1 157 PHE O O -1.369 -12.438 3.341 1.00 . A A . 158 PHE O 1 1
4 11164 1 1 158 GLY C C 1.919 -11.155 3.625 1.00 . A A . 159 GLY C 1 1
4 11165 1 1 158 GLY CA C 0.691 -10.652 2.873 1.00 . A A . 159 GLY CA 1 1
4 11166 1 1 158 GLY H H 0.613 -11.743 1.040 1.00 . A A . 159 GLY H 1 1
4 11167 1 1 158 GLY HA2 H 0.968 -9.761 2.335 1.00 . A A . 159 GLY HA2 1 1
4 11168 1 1 158 GLY HA3 H -0.083 -10.405 3.587 1.00 . A A . 159 GLY HA3 1 1
4 11169 1 1 158 GLY N N 0.192 -11.661 1.920 1.00 . A A . 159 GLY N 1 1
4 11170 1 1 158 GLY O O 2.217 -10.689 4.725 1.00 . A A . 159 GLY O 1 1
4 11171 1 1 159 ALA C C 4.696 -11.526 4.244 1.00 . A A . 160 ALA C 1 1
4 11172 1 1 159 ALA CA C 3.843 -12.645 3.633 1.00 . A A . 160 ALA CA 1 1
4 11173 1 1 159 ALA CB C 4.646 -13.401 2.566 1.00 . A A . 160 ALA CB 1 1
4 11174 1 1 159 ALA H H 2.363 -12.431 2.146 1.00 . A A . 160 ALA H 1 1
4 11175 1 1 159 ALA HA H 3.559 -13.335 4.415 1.00 . A A . 160 ALA HA 1 1
4 11176 1 1 159 ALA HB1 H 5.685 -13.451 2.853 1.00 . A A . 160 ALA HB1 1 1
4 11177 1 1 159 ALA HB2 H 4.561 -12.883 1.622 1.00 . A A . 160 ALA HB2 1 1
4 11178 1 1 159 ALA HB3 H 4.253 -14.404 2.459 1.00 . A A . 160 ALA HB3 1 1
4 11179 1 1 159 ALA N N 2.639 -12.098 3.022 1.00 . A A . 160 ALA N 1 1
4 11180 1 1 159 ALA O O 4.490 -11.136 5.393 1.00 . A A . 160 ALA O 1 1
4 11181 1 1 160 ALA C C 7.315 -10.473 5.180 1.00 . A A . 161 ALA C 1 1
4 11182 1 1 160 ALA CA C 6.537 -9.967 3.969 1.00 . A A . 161 ALA CA 1 1
4 11183 1 1 160 ALA CB C 5.717 -8.729 4.351 1.00 . A A . 161 ALA CB 1 1
4 11184 1 1 160 ALA H H 5.794 -11.379 2.565 1.00 . A A . 161 ALA H 1 1
4 11185 1 1 160 ALA HA H 7.235 -9.698 3.190 1.00 . A A . 161 ALA HA 1 1
4 11186 1 1 160 ALA HB1 H 5.261 -8.879 5.318 1.00 . A A . 161 ALA HB1 1 1
4 11187 1 1 160 ALA HB2 H 4.945 -8.566 3.616 1.00 . A A . 161 ALA HB2 1 1
4 11188 1 1 160 ALA HB3 H 6.365 -7.865 4.389 1.00 . A A . 161 ALA HB3 1 1
4 11189 1 1 160 ALA N N 5.661 -11.026 3.474 1.00 . A A . 161 ALA N 1 1
4 11190 1 1 160 ALA O O 7.571 -9.729 6.128 1.00 . A A . 161 ALA O 1 1
4 11191 1 1 161 PHE C C 8.799 -13.814 5.805 1.00 . A A . 162 PHE C 1 1
4 11192 1 1 161 PHE CA C 8.428 -12.381 6.216 1.00 . A A . 162 PHE CA 1 1
4 11193 1 1 161 PHE CB C 7.592 -12.352 7.531 1.00 . A A . 162 PHE CB 1 1
4 11194 1 1 161 PHE CD1 C 9.334 -11.217 8.970 1.00 . A A . 162 PHE CD1 1 1
4 11195 1 1 161 PHE CD2 C 7.166 -10.152 8.735 1.00 . A A . 162 PHE CD2 1 1
4 11196 1 1 161 PHE CE1 C 9.756 -10.171 9.801 1.00 . A A . 162 PHE CE1 1 1
4 11197 1 1 161 PHE CE2 C 7.590 -9.108 9.566 1.00 . A A . 162 PHE CE2 1 1
4 11198 1 1 161 PHE CG C 8.040 -11.210 8.437 1.00 . A A . 162 PHE CG 1 1
4 11199 1 1 161 PHE CZ C 8.885 -9.117 10.099 1.00 . A A . 162 PHE CZ 1 1
4 11200 1 1 161 PHE H H 7.441 -12.284 4.343 1.00 . A A . 162 PHE H 1 1
4 11201 1 1 161 PHE HA H 9.350 -11.831 6.357 1.00 . A A . 162 PHE HA 1 1
4 11202 1 1 161 PHE HB2 H 6.551 -12.208 7.281 1.00 . A A . 162 PHE HB2 1 1
4 11203 1 1 161 PHE HB3 H 7.702 -13.288 8.064 1.00 . A A . 162 PHE HB3 1 1
4 11204 1 1 161 PHE HD1 H 10.008 -12.029 8.742 1.00 . A A . 162 PHE HD1 1 1
4 11205 1 1 161 PHE HD2 H 6.167 -10.145 8.324 1.00 . A A . 162 PHE HD2 1 1
4 11206 1 1 161 PHE HE1 H 10.755 -10.178 10.213 1.00 . A A . 162 PHE HE1 1 1
4 11207 1 1 161 PHE HE2 H 6.919 -8.294 9.796 1.00 . A A . 162 PHE HE2 1 1
4 11208 1 1 161 PHE HZ H 9.212 -8.311 10.740 1.00 . A A . 162 PHE HZ 1 1
4 11209 1 1 161 PHE N N 7.682 -11.750 5.133 1.00 . A A . 162 PHE N 1 1
4 11210 1 1 161 PHE O O 9.981 -14.130 5.662 1.00 . A A . 162 PHE O 1 1
4 11211 1 1 162 PRO C C 8.561 -16.108 3.670 1.00 . A A . 163 PRO C 1 1
4 11212 1 1 162 PRO CA C 8.101 -16.080 5.129 1.00 . A A . 163 PRO CA 1 1
4 11213 1 1 162 PRO CB C 6.732 -16.757 5.291 1.00 . A A . 163 PRO CB 1 1
4 11214 1 1 162 PRO CD C 6.382 -14.434 5.714 1.00 . A A . 163 PRO CD 1 1
4 11215 1 1 162 PRO CG C 5.767 -15.653 5.032 1.00 . A A . 163 PRO CG 1 1
4 11216 1 1 162 PRO HA H 8.826 -16.550 5.766 1.00 . A A . 163 PRO HA 1 1
4 11217 1 1 162 PRO HB2 H 6.607 -17.557 4.571 1.00 . A A . 163 PRO HB2 1 1
4 11218 1 1 162 PRO HB3 H 6.608 -17.128 6.297 1.00 . A A . 163 PRO HB3 1 1
4 11219 1 1 162 PRO HD2 H 6.083 -13.527 5.213 1.00 . A A . 163 PRO HD2 1 1
4 11220 1 1 162 PRO HD3 H 6.107 -14.412 6.756 1.00 . A A . 163 PRO HD3 1 1
4 11221 1 1 162 PRO HG2 H 5.678 -15.491 3.970 1.00 . A A . 163 PRO HG2 1 1
4 11222 1 1 162 PRO HG3 H 4.800 -15.867 5.460 1.00 . A A . 163 PRO HG3 1 1
4 11223 1 1 162 PRO N N 7.833 -14.676 5.575 1.00 . A A . 163 PRO N 1 1
4 11224 1 1 162 PRO O O 8.313 -17.069 2.945 1.00 . A A . 163 PRO O 1 1
4 11225 1 1 163 VAL C C 11.122 -14.376 1.848 1.00 . A A . 164 VAL C 1 1
4 11226 1 1 163 VAL CA C 9.678 -14.861 1.871 1.00 . A A . 164 VAL CA 1 1
4 11227 1 1 163 VAL CB C 8.802 -13.829 1.147 1.00 . A A . 164 VAL CB 1 1
4 11228 1 1 163 VAL CG1 C 7.399 -14.420 0.914 1.00 . A A . 164 VAL CG1 1 1
4 11229 1 1 163 VAL CG2 C 8.713 -12.512 1.983 1.00 . A A . 164 VAL CG2 1 1
4 11230 1 1 163 VAL H H 9.338 -14.281 3.876 1.00 . A A . 164 VAL H 1 1
4 11231 1 1 163 VAL HA H 9.611 -15.801 1.343 1.00 . A A . 164 VAL HA 1 1
4 11232 1 1 163 VAL HB H 9.249 -13.613 0.187 1.00 . A A . 164 VAL HB 1 1
4 11233 1 1 163 VAL HG11 H 7.421 -15.074 0.055 1.00 . A A . 164 VAL HG11 1 1
4 11234 1 1 163 VAL HG12 H 6.697 -13.618 0.736 1.00 . A A . 164 VAL HG12 1 1
4 11235 1 1 163 VAL HG13 H 7.089 -14.979 1.785 1.00 . A A . 164 VAL HG13 1 1
4 11236 1 1 163 VAL HG21 H 8.718 -11.659 1.314 1.00 . A A . 164 VAL HG21 1 1
4 11237 1 1 163 VAL HG22 H 9.561 -12.432 2.653 1.00 . A A . 164 VAL HG22 1 1
4 11238 1 1 163 VAL HG23 H 7.805 -12.500 2.567 1.00 . A A . 164 VAL HG23 1 1
4 11239 1 1 163 VAL N N 9.201 -15.019 3.249 1.00 . A A . 164 VAL N 1 1
4 11240 1 1 163 VAL O O 11.660 -13.939 2.865 1.00 . A A . 164 VAL O 1 1
4 11241 1 1 164 VAL C C 13.214 -12.923 -0.633 1.00 . A A . 165 VAL C 1 1
4 11242 1 1 164 VAL CA C 13.131 -13.986 0.477 1.00 . A A . 165 VAL CA 1 1
4 11243 1 1 164 VAL CB C 14.014 -15.187 0.104 1.00 . A A . 165 VAL CB 1 1
4 11244 1 1 164 VAL CG1 C 15.486 -14.854 0.354 1.00 . A A . 165 VAL CG1 1 1
4 11245 1 1 164 VAL CG2 C 13.616 -16.395 0.959 1.00 . A A . 165 VAL CG2 1 1
4 11246 1 1 164 VAL H H 11.250 -14.785 -0.112 1.00 . A A . 165 VAL H 1 1
4 11247 1 1 164 VAL HA H 13.502 -13.552 1.397 1.00 . A A . 165 VAL HA 1 1
4 11248 1 1 164 VAL HB H 13.874 -15.427 -0.941 1.00 . A A . 165 VAL HB 1 1
4 11249 1 1 164 VAL HG11 H 16.092 -15.722 0.142 1.00 . A A . 165 VAL HG11 1 1
4 11250 1 1 164 VAL HG12 H 15.622 -14.567 1.386 1.00 . A A . 165 VAL HG12 1 1
4 11251 1 1 164 VAL HG13 H 15.785 -14.040 -0.290 1.00 . A A . 165 VAL HG13 1 1
4 11252 1 1 164 VAL HG21 H 14.346 -17.181 0.833 1.00 . A A . 165 VAL HG21 1 1
4 11253 1 1 164 VAL HG22 H 12.646 -16.753 0.647 1.00 . A A . 165 VAL HG22 1 1
4 11254 1 1 164 VAL HG23 H 13.574 -16.105 1.997 1.00 . A A . 165 VAL HG23 1 1
4 11255 1 1 164 VAL N N 11.742 -14.439 0.661 1.00 . A A . 165 VAL N 1 1
4 11256 1 1 164 VAL O O 13.823 -13.158 -1.678 1.00 . A A . 165 VAL O 1 1
4 11257 1 1 165 PRO C C 13.905 -10.467 -2.168 1.00 . A A . 166 PRO C 1 1
4 11258 1 1 165 PRO CA C 12.615 -10.647 -1.405 1.00 . A A . 166 PRO CA 1 1
4 11259 1 1 165 PRO CB C 12.340 -9.433 -0.530 1.00 . A A . 166 PRO CB 1 1
4 11260 1 1 165 PRO CD C 11.849 -11.401 0.784 1.00 . A A . 166 PRO CD 1 1
4 11261 1 1 165 PRO CG C 11.419 -9.944 0.527 1.00 . A A . 166 PRO CG 1 1
4 11262 1 1 165 PRO HA H 11.812 -10.757 -2.102 1.00 . A A . 166 PRO HA 1 1
4 11263 1 1 165 PRO HB2 H 13.256 -9.076 -0.080 1.00 . A A . 166 PRO HB2 1 1
4 11264 1 1 165 PRO HB3 H 11.868 -8.652 -1.112 1.00 . A A . 166 PRO HB3 1 1
4 11265 1 1 165 PRO HD2 H 12.459 -11.474 1.668 1.00 . A A . 166 PRO HD2 1 1
4 11266 1 1 165 PRO HD3 H 10.997 -12.027 0.877 1.00 . A A . 166 PRO HD3 1 1
4 11267 1 1 165 PRO HG2 H 11.517 -9.350 1.431 1.00 . A A . 166 PRO HG2 1 1
4 11268 1 1 165 PRO HG3 H 10.398 -9.918 0.173 1.00 . A A . 166 PRO HG3 1 1
4 11269 1 1 165 PRO N N 12.616 -11.771 -0.421 1.00 . A A . 166 PRO N 1 1
4 11270 1 1 165 PRO O O 15.004 -10.565 -1.623 1.00 . A A . 166 PRO O 1 1
4 11271 1 1 166 GLY C C 14.461 -10.085 -5.775 1.00 . A A . 167 GLY C 1 1
4 11272 1 1 166 GLY CA C 14.865 -9.930 -4.316 1.00 . A A . 167 GLY CA 1 1
4 11273 1 1 166 GLY H H 12.823 -10.087 -3.803 1.00 . A A . 167 GLY H 1 1
4 11274 1 1 166 GLY HA2 H 15.216 -8.925 -4.147 1.00 . A A . 167 GLY HA2 1 1
4 11275 1 1 166 GLY HA3 H 15.656 -10.632 -4.088 1.00 . A A . 167 GLY HA3 1 1
4 11276 1 1 166 GLY N N 13.737 -10.169 -3.445 1.00 . A A . 167 GLY N 1 1
4 11277 1 1 166 GLY O O 13.336 -10.483 -6.081 1.00 . A A . 167 GLY O 1 1
4 11278 1 1 167 GLU C C 16.441 -9.960 -8.859 1.00 . A A . 168 GLU C 1 1
4 11279 1 1 167 GLU CA C 15.127 -9.878 -8.096 1.00 . A A . 168 GLU CA 1 1
4 11280 1 1 167 GLU CB C 14.342 -8.659 -8.578 1.00 . A A . 168 GLU CB 1 1
4 11281 1 1 167 GLU CD C 13.140 -7.644 -10.524 1.00 . A A . 168 GLU CD 1 1
4 11282 1 1 167 GLU CG C 13.968 -8.834 -10.053 1.00 . A A . 168 GLU CG 1 1
4 11283 1 1 167 GLU H H 16.264 -9.466 -6.366 1.00 . A A . 168 GLU H 1 1
4 11284 1 1 167 GLU HA H 14.547 -10.768 -8.288 1.00 . A A . 168 GLU HA 1 1
4 11285 1 1 167 GLU HB2 H 13.445 -8.549 -7.986 1.00 . A A . 168 GLU HB2 1 1
4 11286 1 1 167 GLU HB3 H 14.957 -7.780 -8.471 1.00 . A A . 168 GLU HB3 1 1
4 11287 1 1 167 GLU HG2 H 14.866 -8.903 -10.646 1.00 . A A . 168 GLU HG2 1 1
4 11288 1 1 167 GLU HG3 H 13.391 -9.739 -10.171 1.00 . A A . 168 GLU HG3 1 1
4 11289 1 1 167 GLU N N 15.387 -9.773 -6.670 1.00 . A A . 168 GLU N 1 1
4 11290 1 1 167 GLU O O 17.365 -9.186 -8.608 1.00 . A A . 168 GLU O 1 1
4 11291 1 1 167 GLU OE1 O 12.657 -6.910 -9.678 1.00 . A A . 168 GLU OE1 1 1
4 11292 1 1 167 GLU OE2 O 13.002 -7.483 -11.726 1.00 . A A . 168 GLU OE2 1 1
4 11293 1 1 168 THR C C 17.665 -10.174 -11.838 1.00 . A A . 169 THR C 1 1
4 11294 1 1 168 THR CA C 17.726 -11.068 -10.605 1.00 . A A . 169 THR CA 1 1
4 11295 1 1 168 THR CB C 17.856 -12.527 -11.035 1.00 . A A . 169 THR CB 1 1
4 11296 1 1 168 THR CG2 C 16.686 -12.898 -11.947 1.00 . A A . 169 THR CG2 1 1
4 11297 1 1 168 THR H H 15.748 -11.476 -9.956 1.00 . A A . 169 THR H 1 1
4 11298 1 1 168 THR HA H 18.595 -10.799 -10.019 1.00 . A A . 169 THR HA 1 1
4 11299 1 1 168 THR HB H 17.844 -13.162 -10.162 1.00 . A A . 169 THR HB 1 1
4 11300 1 1 168 THR HG1 H 19.495 -11.839 -11.820 1.00 . A A . 169 THR HG1 1 1
4 11301 1 1 168 THR HG21 H 15.759 -12.591 -11.487 1.00 . A A . 169 THR HG21 1 1
4 11302 1 1 168 THR HG22 H 16.674 -13.968 -12.099 1.00 . A A . 169 THR HG22 1 1
4 11303 1 1 168 THR HG23 H 16.800 -12.400 -12.898 1.00 . A A . 169 THR HG23 1 1
4 11304 1 1 168 THR N N 16.519 -10.895 -9.797 1.00 . A A . 169 THR N 1 1
4 11305 1 1 168 THR O O 18.688 -9.689 -12.320 1.00 . A A . 169 THR O 1 1
4 11306 1 1 168 THR OG1 O 19.078 -12.700 -11.735 1.00 . A A . 169 THR OG1 1 1
4 11307 1 1 169 GLY C C 15.011 -9.596 -14.297 1.00 . A A . 170 GLY C 1 1
4 11308 1 1 169 GLY CA C 16.237 -9.126 -13.521 1.00 . A A . 170 GLY CA 1 1
4 11309 1 1 169 GLY H H 15.678 -10.381 -11.906 1.00 . A A . 170 GLY H 1 1
4 11310 1 1 169 GLY HA2 H 16.087 -8.104 -13.206 1.00 . A A . 170 GLY HA2 1 1
4 11311 1 1 169 GLY HA3 H 17.102 -9.178 -14.165 1.00 . A A . 170 GLY HA3 1 1
4 11312 1 1 169 GLY N N 16.450 -9.964 -12.340 1.00 . A A . 170 GLY N 1 1
4 11313 1 1 169 GLY O O 14.237 -8.785 -14.806 1.00 . A A . 170 GLY O 1 1
4 11314 1 1 170 GLY C C 14.213 -12.079 -16.454 1.00 . A A . 171 GLY C 1 1
4 11315 1 1 170 GLY CA C 13.725 -11.510 -15.129 1.00 . A A . 171 GLY CA 1 1
4 11316 1 1 170 GLY H H 15.515 -11.512 -13.989 1.00 . A A . 171 GLY H 1 1
4 11317 1 1 170 GLY HA2 H 13.301 -12.308 -14.535 1.00 . A A . 171 GLY HA2 1 1
4 11318 1 1 170 GLY HA3 H 12.962 -10.767 -15.322 1.00 . A A . 171 GLY HA3 1 1
4 11319 1 1 170 GLY N N 14.849 -10.917 -14.399 1.00 . A A . 171 GLY N 1 1
4 11320 1 1 170 GLY O O 13.421 -12.529 -17.282 1.00 . A A . 171 GLY O 1 1
4 11321 1 1 171 ARG C C 16.321 -14.076 -17.752 1.00 . A A . 172 ARG C 1 1
4 11322 1 1 171 ARG CA C 16.143 -12.569 -17.850 1.00 . A A . 172 ARG CA 1 1
4 11323 1 1 171 ARG CB C 17.500 -11.904 -18.063 1.00 . A A . 172 ARG CB 1 1
4 11324 1 1 171 ARG CD C 18.637 -9.740 -18.543 1.00 . A A . 172 ARG CD 1 1
4 11325 1 1 171 ARG CG C 17.283 -10.430 -18.403 1.00 . A A . 172 ARG CG 1 1
4 11326 1 1 171 ARG CZ C 19.482 -7.493 -18.912 1.00 . A A . 172 ARG CZ 1 1
4 11327 1 1 171 ARG H H 16.102 -11.685 -15.935 1.00 . A A . 172 ARG H 1 1
4 11328 1 1 171 ARG HA H 15.512 -12.339 -18.694 1.00 . A A . 172 ARG HA 1 1
4 11329 1 1 171 ARG HB2 H 18.087 -11.985 -17.160 1.00 . A A . 172 ARG HB2 1 1
4 11330 1 1 171 ARG HB3 H 18.016 -12.388 -18.874 1.00 . A A . 172 ARG HB3 1 1
4 11331 1 1 171 ARG HD2 H 19.169 -9.825 -17.611 1.00 . A A . 172 ARG HD2 1 1
4 11332 1 1 171 ARG HD3 H 19.208 -10.221 -19.326 1.00 . A A . 172 ARG HD3 1 1
4 11333 1 1 171 ARG HE H 17.548 -7.993 -19.049 1.00 . A A . 172 ARG HE 1 1
4 11334 1 1 171 ARG HG2 H 16.739 -10.351 -19.334 1.00 . A A . 172 ARG HG2 1 1
4 11335 1 1 171 ARG HG3 H 16.721 -9.957 -17.613 1.00 . A A . 172 ARG HG3 1 1
4 11336 1 1 171 ARG HH11 H 20.840 -8.901 -18.495 1.00 . A A . 172 ARG HH11 1 1
4 11337 1 1 171 ARG HH12 H 21.464 -7.303 -18.719 1.00 . A A . 172 ARG HH12 1 1
4 11338 1 1 171 ARG HH21 H 18.356 -5.893 -19.348 1.00 . A A . 172 ARG HH21 1 1
4 11339 1 1 171 ARG HH22 H 20.058 -5.598 -19.220 1.00 . A A . 172 ARG HH22 1 1
4 11340 1 1 171 ARG N N 15.529 -12.055 -16.636 1.00 . A A . 172 ARG N 1 1
4 11341 1 1 171 ARG NE N 18.451 -8.330 -18.869 1.00 . A A . 172 ARG NE 1 1
4 11342 1 1 171 ARG NH1 N 20.690 -7.933 -18.693 1.00 . A A . 172 ARG NH1 1 1
4 11343 1 1 171 ARG NH2 N 19.282 -6.229 -19.180 1.00 . A A . 172 ARG NH2 1 1
4 11344 1 1 171 ARG O O 16.686 -14.598 -16.698 1.00 . A A . 172 ARG O 1 1
4 11345 1 1 172 LEU C C 17.660 -16.633 -18.939 1.00 . A A . 173 LEU C 1 1
4 11346 1 1 172 LEU CA C 16.193 -16.227 -18.866 1.00 . A A . 173 LEU CA 1 1
4 11347 1 1 172 LEU CB C 15.421 -16.805 -20.057 1.00 . A A . 173 LEU CB 1 1
4 11348 1 1 172 LEU CD1 C 14.836 -18.932 -18.816 1.00 . A A . 173 LEU CD1 1 1
4 11349 1 1 172 LEU CD2 C 14.757 -18.846 -21.327 1.00 . A A . 173 LEU CD2 1 1
4 11350 1 1 172 LEU CG C 15.494 -18.341 -20.079 1.00 . A A . 173 LEU CG 1 1
4 11351 1 1 172 LEU H H 15.771 -14.306 -19.662 1.00 . A A . 173 LEU H 1 1
4 11352 1 1 172 LEU HA H 15.768 -16.615 -17.954 1.00 . A A . 173 LEU HA 1 1
4 11353 1 1 172 LEU HB2 H 14.392 -16.506 -19.980 1.00 . A A . 173 LEU HB2 1 1
4 11354 1 1 172 LEU HB3 H 15.837 -16.415 -20.975 1.00 . A A . 173 LEU HB3 1 1
4 11355 1 1 172 LEU HD11 H 15.546 -18.931 -18.003 1.00 . A A . 173 LEU HD11 1 1
4 11356 1 1 172 LEU HD12 H 14.522 -19.948 -19.005 1.00 . A A . 173 LEU HD12 1 1
4 11357 1 1 172 LEU HD13 H 13.976 -18.338 -18.540 1.00 . A A . 173 LEU HD13 1 1
4 11358 1 1 172 LEU HD21 H 15.260 -18.483 -22.214 1.00 . A A . 173 LEU HD21 1 1
4 11359 1 1 172 LEU HD22 H 13.741 -18.482 -21.317 1.00 . A A . 173 LEU HD22 1 1
4 11360 1 1 172 LEU HD23 H 14.755 -19.927 -21.333 1.00 . A A . 173 LEU HD23 1 1
4 11361 1 1 172 LEU HG H 16.526 -18.655 -20.126 1.00 . A A . 173 LEU HG 1 1
4 11362 1 1 172 LEU N N 16.061 -14.773 -18.850 1.00 . A A . 173 LEU N 1 1
4 11363 1 1 172 LEU O O 18.497 -15.906 -19.475 1.00 . A A . 173 LEU O 1 1
4 11364 1 1 173 ASN C C 19.327 -19.770 -18.970 1.00 . A A . 174 ASN C 1 1
4 11365 1 1 173 ASN CA C 19.323 -18.356 -18.371 1.00 . A A . 174 ASN CA 1 1
4 11366 1 1 173 ASN CB C 19.823 -18.422 -16.926 1.00 . A A . 174 ASN CB 1 1
4 11367 1 1 173 ASN CG C 18.914 -19.326 -16.102 1.00 . A A . 174 ASN CG 1 1
4 11368 1 1 173 ASN H H 17.233 -18.329 -17.983 1.00 . A A . 174 ASN H 1 1
4 11369 1 1 173 ASN HA H 19.979 -17.713 -18.942 1.00 . A A . 174 ASN HA 1 1
4 11370 1 1 173 ASN HB2 H 20.826 -18.818 -16.909 1.00 . A A . 174 ASN HB2 1 1
4 11371 1 1 173 ASN HB3 H 19.823 -17.432 -16.499 1.00 . A A . 174 ASN HB3 1 1
4 11372 1 1 173 ASN HD21 H 20.333 -19.790 -14.799 1.00 . A A . 174 ASN HD21 1 1
4 11373 1 1 173 ASN HD22 H 18.821 -20.507 -14.510 1.00 . A A . 174 ASN HD22 1 1
4 11374 1 1 173 ASN N N 17.956 -17.810 -18.389 1.00 . A A . 174 ASN N 1 1
4 11375 1 1 173 ASN ND2 N 19.395 -19.924 -15.049 1.00 . A A . 174 ASN ND2 1 1
4 11376 1 1 173 ASN O O 18.336 -20.489 -18.854 1.00 . A A . 174 ASN O 1 1
4 11377 1 1 173 ASN OD1 O 17.737 -19.491 -16.426 1.00 . A A . 174 ASN OD1 1 1
4 11378 1 1 174 PRO C C 20.664 -22.646 -19.144 1.00 . A A . 175 PRO C 1 1
4 11379 1 1 174 PRO CA C 20.483 -21.559 -20.206 1.00 . A A . 175 PRO CA 1 1
4 11380 1 1 174 PRO CB C 21.709 -21.464 -21.124 1.00 . A A . 175 PRO CB 1 1
4 11381 1 1 174 PRO CD C 21.659 -19.441 -19.811 1.00 . A A . 175 PRO CD 1 1
4 11382 1 1 174 PRO CG C 22.598 -20.472 -20.447 1.00 . A A . 175 PRO CG 1 1
4 11383 1 1 174 PRO HA H 19.601 -21.758 -20.796 1.00 . A A . 175 PRO HA 1 1
4 11384 1 1 174 PRO HB2 H 22.202 -22.426 -21.215 1.00 . A A . 175 PRO HB2 1 1
4 11385 1 1 174 PRO HB3 H 21.421 -21.097 -22.100 1.00 . A A . 175 PRO HB3 1 1
4 11386 1 1 174 PRO HD2 H 22.059 -19.091 -18.870 1.00 . A A . 175 PRO HD2 1 1
4 11387 1 1 174 PRO HD3 H 21.486 -18.614 -20.484 1.00 . A A . 175 PRO HD3 1 1
4 11388 1 1 174 PRO HG2 H 23.189 -20.966 -19.684 1.00 . A A . 175 PRO HG2 1 1
4 11389 1 1 174 PRO HG3 H 23.246 -19.989 -21.165 1.00 . A A . 175 PRO HG3 1 1
4 11390 1 1 174 PRO N N 20.404 -20.194 -19.599 1.00 . A A . 175 PRO N 1 1
4 11391 1 1 174 PRO O O 21.788 -23.033 -18.824 1.00 . A A . 175 PRO O 1 1
4 11392 1 1 175 SER C C 18.648 -25.329 -17.985 1.00 . A A . 176 SER C 1 1
4 11393 1 1 175 SER CA C 19.569 -24.192 -17.584 1.00 . A A . 176 SER CA 1 1
4 11394 1 1 175 SER CB C 19.138 -23.622 -16.228 1.00 . A A . 176 SER CB 1 1
4 11395 1 1 175 SER H H 18.681 -22.791 -18.910 1.00 . A A . 176 SER H 1 1
4 11396 1 1 175 SER HA H 20.569 -24.595 -17.493 1.00 . A A . 176 SER HA 1 1
4 11397 1 1 175 SER HB2 H 18.170 -23.156 -16.321 1.00 . A A . 176 SER HB2 1 1
4 11398 1 1 175 SER HB3 H 19.081 -24.423 -15.503 1.00 . A A . 176 SER HB3 1 1
4 11399 1 1 175 SER HG H 20.749 -22.562 -16.497 1.00 . A A . 176 SER HG 1 1
4 11400 1 1 175 SER N N 19.545 -23.139 -18.608 1.00 . A A . 176 SER N 1 1
4 11401 1 1 175 SER O O 17.463 -25.129 -18.250 1.00 . A A . 176 SER O 1 1
4 11402 1 1 175 SER OG O 20.087 -22.651 -15.806 1.00 . A A . 176 SER OG 1 1
4 11403 1 1 176 GLU C C 18.826 -28.880 -17.518 1.00 . A A . 177 GLU C 1 1
4 11404 1 1 176 GLU CA C 18.513 -27.717 -18.461 1.00 . A A . 177 GLU CA 1 1
4 11405 1 1 176 GLU CB C 18.966 -28.073 -19.868 1.00 . A A . 177 GLU CB 1 1
4 11406 1 1 176 GLU CD C 18.901 -27.409 -22.274 1.00 . A A . 177 GLU CD 1 1
4 11407 1 1 176 GLU CG C 18.391 -27.081 -20.876 1.00 . A A . 177 GLU CG 1 1
4 11408 1 1 176 GLU H H 20.178 -26.606 -17.868 1.00 . A A . 177 GLU H 1 1
4 11409 1 1 176 GLU HA H 17.446 -27.541 -18.467 1.00 . A A . 177 GLU HA 1 1
4 11410 1 1 176 GLU HB2 H 20.045 -28.043 -19.916 1.00 . A A . 177 GLU HB2 1 1
4 11411 1 1 176 GLU HB3 H 18.633 -29.045 -20.100 1.00 . A A . 177 GLU HB3 1 1
4 11412 1 1 176 GLU HG2 H 17.313 -27.139 -20.863 1.00 . A A . 177 GLU HG2 1 1
4 11413 1 1 176 GLU HG3 H 18.700 -26.087 -20.606 1.00 . A A . 177 GLU HG3 1 1
4 11414 1 1 176 GLU N N 19.228 -26.524 -18.061 1.00 . A A . 177 GLU N 1 1
4 11415 1 1 176 GLU O O 19.684 -28.769 -16.637 1.00 . A A . 177 GLU O 1 1
4 11416 1 1 176 GLU OE1 O 19.614 -28.390 -22.408 1.00 . A A . 177 GLU OE1 1 1
4 11417 1 1 176 GLU OE2 O 18.572 -26.674 -23.191 1.00 . A A . 177 GLU OE2 1 1
4 11418 1 1 177 ILE C C 19.010 -32.290 -17.744 1.00 . A A . 178 ILE C 1 1
4 11419 1 1 177 ILE CA C 18.313 -31.212 -16.920 1.00 . A A . 178 ILE CA 1 1
4 11420 1 1 177 ILE CB C 16.952 -31.732 -16.446 1.00 . A A . 178 ILE CB 1 1
4 11421 1 1 177 ILE CD1 C 15.828 -33.262 -14.821 1.00 . A A . 178 ILE CD1 1 1
4 11422 1 1 177 ILE CG1 C 17.153 -32.928 -15.507 1.00 . A A . 178 ILE CG1 1 1
4 11423 1 1 177 ILE CG2 C 16.111 -32.165 -17.653 1.00 . A A . 178 ILE CG2 1 1
4 11424 1 1 177 ILE H H 17.467 -30.010 -18.450 1.00 . A A . 178 ILE H 1 1
4 11425 1 1 177 ILE HA H 18.921 -30.991 -16.058 1.00 . A A . 178 ILE HA 1 1
4 11426 1 1 177 ILE HB H 16.434 -30.944 -15.916 1.00 . A A . 178 ILE HB 1 1
4 11427 1 1 177 ILE HD11 H 15.092 -33.520 -15.566 1.00 . A A . 178 ILE HD11 1 1
4 11428 1 1 177 ILE HD12 H 15.486 -32.402 -14.262 1.00 . A A . 178 ILE HD12 1 1
4 11429 1 1 177 ILE HD13 H 15.968 -34.096 -14.148 1.00 . A A . 178 ILE HD13 1 1
4 11430 1 1 177 ILE HG12 H 17.489 -33.782 -16.078 1.00 . A A . 178 ILE HG12 1 1
4 11431 1 1 177 ILE HG13 H 17.893 -32.682 -14.759 1.00 . A A . 178 ILE HG13 1 1
4 11432 1 1 177 ILE HG21 H 16.452 -33.128 -18.004 1.00 . A A . 178 ILE HG21 1 1
4 11433 1 1 177 ILE HG22 H 16.213 -31.436 -18.445 1.00 . A A . 178 ILE HG22 1 1
4 11434 1 1 177 ILE HG23 H 15.076 -32.235 -17.362 1.00 . A A . 178 ILE HG23 1 1
4 11435 1 1 177 ILE N N 18.127 -29.998 -17.726 1.00 . A A . 178 ILE N 1 1
4 11436 1 1 177 ILE O O 18.584 -32.605 -18.855 1.00 . A A . 178 ILE O 1 1
4 11437 1 1 178 ARG C C 21.082 -35.126 -17.041 1.00 . A A . 179 ARG C 1 1
4 11438 1 1 178 ARG CA C 20.868 -33.890 -17.900 1.00 . A A . 179 ARG CA 1 1
4 11439 1 1 178 ARG CB C 22.209 -33.356 -18.320 1.00 . A A . 179 ARG CB 1 1
4 11440 1 1 178 ARG CD C 23.367 -31.855 -19.883 1.00 . A A . 179 ARG CD 1 1
4 11441 1 1 178 ARG CG C 22.007 -32.277 -19.381 1.00 . A A . 179 ARG CG 1 1
4 11442 1 1 178 ARG CZ C 24.340 -30.078 -21.220 1.00 . A A . 179 ARG CZ 1 1
4 11443 1 1 178 ARG H H 20.399 -32.546 -16.317 1.00 . A A . 179 ARG H 1 1
4 11444 1 1 178 ARG HA H 20.351 -34.186 -18.794 1.00 . A A . 179 ARG HA 1 1
4 11445 1 1 178 ARG HB2 H 22.713 -32.930 -17.463 1.00 . A A . 179 ARG HB2 1 1
4 11446 1 1 178 ARG HB3 H 22.809 -34.153 -18.733 1.00 . A A . 179 ARG HB3 1 1
4 11447 1 1 178 ARG HD2 H 23.990 -31.675 -19.035 1.00 . A A . 179 ARG HD2 1 1
4 11448 1 1 178 ARG HD3 H 23.792 -32.654 -20.473 1.00 . A A . 179 ARG HD3 1 1
4 11449 1 1 178 ARG HE H 22.379 -30.250 -20.855 1.00 . A A . 179 ARG HE 1 1
4 11450 1 1 178 ARG HG2 H 21.423 -32.669 -20.201 1.00 . A A . 179 ARG HG2 1 1
4 11451 1 1 178 ARG HG3 H 21.502 -31.428 -18.947 1.00 . A A . 179 ARG HG3 1 1
4 11452 1 1 178 ARG HH11 H 25.601 -31.452 -20.491 1.00 . A A . 179 ARG HH11 1 1
4 11453 1 1 178 ARG HH12 H 26.327 -30.183 -21.419 1.00 . A A . 179 ARG HH12 1 1
4 11454 1 1 178 ARG HH21 H 23.329 -28.576 -22.072 1.00 . A A . 179 ARG HH21 1 1
4 11455 1 1 178 ARG HH22 H 25.043 -28.561 -22.318 1.00 . A A . 179 ARG HH22 1 1
4 11456 1 1 178 ARG N N 20.099 -32.848 -17.200 1.00 . A A . 179 ARG N 1 1
4 11457 1 1 178 ARG NE N 23.260 -30.650 -20.697 1.00 . A A . 179 ARG NE 1 1
4 11458 1 1 178 ARG NH1 N 25.514 -30.613 -21.030 1.00 . A A . 179 ARG NH1 1 1
4 11459 1 1 178 ARG NH2 N 24.228 -28.986 -21.924 1.00 . A A . 179 ARG NH2 1 1
4 11460 1 1 178 ARG O O 20.919 -35.103 -15.817 1.00 . A A . 179 ARG O 1 1
4 11461 1 1 179 ASP C C 23.112 -37.463 -16.413 1.00 . A A . 180 ASP C 1 1
4 11462 1 1 179 ASP CA C 21.725 -37.471 -17.033 1.00 . A A . 180 ASP CA 1 1
4 11463 1 1 179 ASP CB C 21.619 -38.629 -18.028 1.00 . A A . 180 ASP CB 1 1
4 11464 1 1 179 ASP CG C 20.167 -38.832 -18.450 1.00 . A A . 180 ASP CG 1 1
4 11465 1 1 179 ASP H H 21.606 -36.142 -18.678 1.00 . A A . 180 ASP H 1 1
4 11466 1 1 179 ASP HA H 20.992 -37.611 -16.253 1.00 . A A . 180 ASP HA 1 1
4 11467 1 1 179 ASP HB2 H 22.217 -38.408 -18.898 1.00 . A A . 180 ASP HB2 1 1
4 11468 1 1 179 ASP HB3 H 21.983 -39.534 -17.565 1.00 . A A . 180 ASP HB3 1 1
4 11469 1 1 179 ASP N N 21.472 -36.206 -17.708 1.00 . A A . 180 ASP N 1 1
4 11470 1 1 179 ASP O O 24.117 -37.554 -17.117 1.00 . A A . 180 ASP O 1 1
4 11471 1 1 179 ASP OD1 O 19.296 -38.291 -17.787 1.00 . A A . 180 ASP OD1 1 1
4 11472 1 1 179 ASP OD2 O 19.947 -39.526 -19.429 1.00 . A A . 180 ASP OD2 1 1
4 11473 1 1 180 ALA C C 25.083 -38.708 -14.418 1.00 . A A . 181 ALA C 1 1
4 11474 1 1 180 ALA CA C 24.428 -37.324 -14.385 1.00 . A A . 181 ALA CA 1 1
4 11475 1 1 180 ALA CB C 24.185 -36.861 -12.935 1.00 . A A . 181 ALA CB 1 1
4 11476 1 1 180 ALA H H 22.320 -37.274 -14.590 1.00 . A A . 181 ALA H 1 1
4 11477 1 1 180 ALA HA H 25.084 -36.620 -14.876 1.00 . A A . 181 ALA HA 1 1
4 11478 1 1 180 ALA HB1 H 23.278 -36.273 -12.905 1.00 . A A . 181 ALA HB1 1 1
4 11479 1 1 180 ALA HB2 H 25.016 -36.257 -12.595 1.00 . A A . 181 ALA HB2 1 1
4 11480 1 1 180 ALA HB3 H 24.074 -37.716 -12.283 1.00 . A A . 181 ALA HB3 1 1
4 11481 1 1 180 ALA N N 23.157 -37.349 -15.096 1.00 . A A . 181 ALA N 1 1
4 11482 1 1 180 ALA O O 26.259 -38.857 -14.090 1.00 . A A . 181 ALA O 1 1
4 11483 1 1 181 LEU C C 25.931 -41.141 -15.967 1.00 . A A . 182 LEU C 1 1
4 11484 1 1 181 LEU CA C 24.824 -41.070 -14.918 1.00 . A A . 182 LEU CA 1 1
4 11485 1 1 181 LEU CB C 23.678 -42.028 -15.288 1.00 . A A . 182 LEU CB 1 1
4 11486 1 1 181 LEU CD1 C 23.632 -43.315 -13.090 1.00 . A A . 182 LEU CD1 1 1
4 11487 1 1 181 LEU CD2 C 22.446 -41.095 -13.314 1.00 . A A . 182 LEU CD2 1 1
4 11488 1 1 181 LEU CG C 22.844 -42.386 -14.043 1.00 . A A . 182 LEU CG 1 1
4 11489 1 1 181 LEU H H 23.388 -39.528 -15.098 1.00 . A A . 182 LEU H 1 1
4 11490 1 1 181 LEU HA H 25.233 -41.355 -13.964 1.00 . A A . 182 LEU HA 1 1
4 11491 1 1 181 LEU HB2 H 23.038 -41.540 -16.010 1.00 . A A . 182 LEU HB2 1 1
4 11492 1 1 181 LEU HB3 H 24.079 -42.930 -15.729 1.00 . A A . 182 LEU HB3 1 1
4 11493 1 1 181 LEU HD11 H 24.292 -43.954 -13.656 1.00 . A A . 182 LEU HD11 1 1
4 11494 1 1 181 LEU HD12 H 22.935 -43.929 -12.540 1.00 . A A . 182 LEU HD12 1 1
4 11495 1 1 181 LEU HD13 H 24.214 -42.729 -12.390 1.00 . A A . 182 LEU HD13 1 1
4 11496 1 1 181 LEU HD21 H 23.301 -40.699 -12.787 1.00 . A A . 182 LEU HD21 1 1
4 11497 1 1 181 LEU HD22 H 21.656 -41.308 -12.610 1.00 . A A . 182 LEU HD22 1 1
4 11498 1 1 181 LEU HD23 H 22.098 -40.367 -14.034 1.00 . A A . 182 LEU HD23 1 1
4 11499 1 1 181 LEU HG H 21.947 -42.899 -14.363 1.00 . A A . 182 LEU HG 1 1
4 11500 1 1 181 LEU N N 24.313 -39.709 -14.829 1.00 . A A . 182 LEU N 1 1
4 11501 1 1 181 LEU O O 26.943 -41.814 -15.775 1.00 . A A . 182 LEU O 1 1
4 11502 1 1 182 THR C C 27.498 -39.125 -18.143 1.00 . A A . 183 THR C 1 1
4 11503 1 1 182 THR CA C 26.700 -40.420 -18.179 1.00 . A A . 183 THR CA 1 1
4 11504 1 1 182 THR CB C 25.978 -40.526 -19.531 1.00 . A A . 183 THR CB 1 1
4 11505 1 1 182 THR CG2 C 24.614 -39.838 -19.441 1.00 . A A . 183 THR CG2 1 1
4 11506 1 1 182 THR H H 24.897 -39.924 -17.179 1.00 . A A . 183 THR H 1 1
4 11507 1 1 182 THR HA H 27.384 -41.254 -18.082 1.00 . A A . 183 THR HA 1 1
4 11508 1 1 182 THR HB H 25.835 -41.566 -19.790 1.00 . A A . 183 THR HB 1 1
4 11509 1 1 182 THR HG1 H 27.076 -40.567 -21.138 1.00 . A A . 183 THR HG1 1 1
4 11510 1 1 182 THR HG21 H 23.951 -40.437 -18.835 1.00 . A A . 183 THR HG21 1 1
4 11511 1 1 182 THR HG22 H 24.201 -39.730 -20.432 1.00 . A A . 183 THR HG22 1 1
4 11512 1 1 182 THR HG23 H 24.733 -38.864 -18.991 1.00 . A A . 183 THR HG23 1 1
4 11513 1 1 182 THR N N 25.724 -40.441 -17.086 1.00 . A A . 183 THR N 1 1
4 11514 1 1 182 THR O O 28.712 -39.125 -18.348 1.00 . A A . 183 THR O 1 1
4 11515 1 1 182 THR OG1 O 26.759 -39.891 -20.534 1.00 . A A . 183 THR OG1 1 1
4 11516 1 1 183 GLY C C 28.118 -36.416 -19.175 1.00 . A A . 184 GLY C 1 1
4 11517 1 1 183 GLY CA C 27.463 -36.727 -17.833 1.00 . A A . 184 GLY CA 1 1
4 11518 1 1 183 GLY H H 25.839 -38.084 -17.735 1.00 . A A . 184 GLY H 1 1
4 11519 1 1 183 GLY HA2 H 26.731 -35.964 -17.604 1.00 . A A . 184 GLY HA2 1 1
4 11520 1 1 183 GLY HA3 H 28.217 -36.743 -17.064 1.00 . A A . 184 GLY HA3 1 1
4 11521 1 1 183 GLY N N 26.805 -38.023 -17.887 1.00 . A A . 184 GLY N 1 1
4 11522 1 1 183 GLY O O 29.105 -35.685 -19.245 1.00 . A A . 184 GLY O 1 1
4 11523 1 1 184 GLU C C 28.070 -35.316 -21.943 1.00 . A A . 185 GLU C 1 1
4 11524 1 1 184 GLU CA C 28.080 -36.795 -21.575 1.00 . A A . 185 GLU CA 1 1
4 11525 1 1 184 GLU CB C 27.241 -37.593 -22.577 1.00 . A A . 185 GLU CB 1 1
4 11526 1 1 184 GLU CD C 24.884 -37.884 -23.373 1.00 . A A . 185 GLU CD 1 1
4 11527 1 1 184 GLU CG C 25.768 -37.435 -22.215 1.00 . A A . 185 GLU CG 1 1
4 11528 1 1 184 GLU H H 26.782 -37.570 -20.108 1.00 . A A . 185 GLU H 1 1
4 11529 1 1 184 GLU HA H 29.083 -37.153 -21.611 1.00 . A A . 185 GLU HA 1 1
4 11530 1 1 184 GLU HB2 H 27.412 -37.221 -23.579 1.00 . A A . 185 GLU HB2 1 1
4 11531 1 1 184 GLU HB3 H 27.511 -38.636 -22.527 1.00 . A A . 185 GLU HB3 1 1
4 11532 1 1 184 GLU HG2 H 25.550 -38.037 -21.343 1.00 . A A . 185 GLU HG2 1 1
4 11533 1 1 184 GLU HG3 H 25.573 -36.400 -21.992 1.00 . A A . 185 GLU HG3 1 1
4 11534 1 1 184 GLU N N 27.559 -36.994 -20.233 1.00 . A A . 185 GLU N 1 1
4 11535 1 1 184 GLU O O 27.086 -34.612 -21.719 1.00 . A A . 185 GLU O 1 1
4 11536 1 1 184 GLU OE1 O 25.235 -38.857 -24.019 1.00 . A A . 185 GLU OE1 1 1
4 11537 1 1 184 GLU OE2 O 23.868 -37.246 -23.598 1.00 . A A . 185 GLU OE2 1 1
4 11538 1 1 185 LEU C C 29.321 -33.357 -24.463 1.00 . A A . 186 LEU C 1 1
4 11539 1 1 185 LEU CA C 29.339 -33.460 -22.937 1.00 . A A . 186 LEU CA 1 1
4 11540 1 1 185 LEU CB C 30.653 -32.881 -22.372 1.00 . A A . 186 LEU CB 1 1
4 11541 1 1 185 LEU CD1 C 33.154 -32.942 -22.447 1.00 . A A . 186 LEU CD1 1 1
4 11542 1 1 185 LEU CD2 C 31.856 -34.898 -23.284 1.00 . A A . 186 LEU CD2 1 1
4 11543 1 1 185 LEU CG C 31.875 -33.371 -23.171 1.00 . A A . 186 LEU CG 1 1
4 11544 1 1 185 LEU H H 29.915 -35.488 -22.661 1.00 . A A . 186 LEU H 1 1
4 11545 1 1 185 LEU HA H 28.515 -32.871 -22.548 1.00 . A A . 186 LEU HA 1 1
4 11546 1 1 185 LEU HB2 H 30.612 -31.803 -22.417 1.00 . A A . 186 LEU HB2 1 1
4 11547 1 1 185 LEU HB3 H 30.758 -33.187 -21.341 1.00 . A A . 186 LEU HB3 1 1
4 11548 1 1 185 LEU HD11 H 33.148 -31.872 -22.304 1.00 . A A . 186 LEU HD11 1 1
4 11549 1 1 185 LEU HD12 H 34.014 -33.220 -23.040 1.00 . A A . 186 LEU HD12 1 1
4 11550 1 1 185 LEU HD13 H 33.207 -33.433 -21.486 1.00 . A A . 186 LEU HD13 1 1
4 11551 1 1 185 LEU HD21 H 32.820 -35.244 -23.627 1.00 . A A . 186 LEU HD21 1 1
4 11552 1 1 185 LEU HD22 H 31.096 -35.198 -23.987 1.00 . A A . 186 LEU HD22 1 1
4 11553 1 1 185 LEU HD23 H 31.647 -35.326 -22.315 1.00 . A A . 186 LEU HD23 1 1
4 11554 1 1 185 LEU HG H 31.863 -32.932 -24.159 1.00 . A A . 186 LEU HG 1 1
4 11555 1 1 185 LEU N N 29.182 -34.861 -22.515 1.00 . A A . 186 LEU N 1 1
4 11556 1 1 185 LEU O O 29.116 -34.353 -25.157 1.00 . A A . 186 LEU O 1 1
4 11557 1 1 186 PHE C C 30.981 -31.873 -26.946 1.00 . A A . 187 PHE C 1 1
4 11558 1 1 186 PHE CA C 29.548 -31.908 -26.425 1.00 . A A . 187 PHE CA 1 1
4 11559 1 1 186 PHE CB C 28.866 -30.573 -26.740 1.00 . A A . 187 PHE CB 1 1
4 11560 1 1 186 PHE CD1 C 26.516 -31.161 -27.427 1.00 . A A . 187 PHE CD1 1 1
4 11561 1 1 186 PHE CD2 C 26.886 -30.278 -25.199 1.00 . A A . 187 PHE CD2 1 1
4 11562 1 1 186 PHE CE1 C 25.145 -31.254 -27.164 1.00 . A A . 187 PHE CE1 1 1
4 11563 1 1 186 PHE CE2 C 25.514 -30.371 -24.936 1.00 . A A . 187 PHE CE2 1 1
4 11564 1 1 186 PHE CG C 27.387 -30.672 -26.447 1.00 . A A . 187 PHE CG 1 1
4 11565 1 1 186 PHE CZ C 24.644 -30.859 -25.917 1.00 . A A . 187 PHE CZ 1 1
4 11566 1 1 186 PHE H H 29.695 -31.392 -24.370 1.00 . A A . 187 PHE H 1 1
4 11567 1 1 186 PHE HA H 29.011 -32.700 -26.930 1.00 . A A . 187 PHE HA 1 1
4 11568 1 1 186 PHE HB2 H 29.303 -29.795 -26.132 1.00 . A A . 187 PHE HB2 1 1
4 11569 1 1 186 PHE HB3 H 29.008 -30.335 -27.785 1.00 . A A . 187 PHE HB3 1 1
4 11570 1 1 186 PHE HD1 H 26.903 -31.464 -28.389 1.00 . A A . 187 PHE HD1 1 1
4 11571 1 1 186 PHE HD2 H 27.556 -29.901 -24.441 1.00 . A A . 187 PHE HD2 1 1
4 11572 1 1 186 PHE HE1 H 24.473 -31.630 -27.921 1.00 . A A . 187 PHE HE1 1 1
4 11573 1 1 186 PHE HE2 H 25.125 -30.067 -23.975 1.00 . A A . 187 PHE HE2 1 1
4 11574 1 1 186 PHE HZ H 23.585 -30.932 -25.715 1.00 . A A . 187 PHE HZ 1 1
4 11575 1 1 186 PHE N N 29.535 -32.144 -24.977 1.00 . A A . 187 PHE N 1 1
4 11576 1 1 186 PHE O O 31.414 -30.878 -27.527 1.00 . A A . 187 PHE O 1 1
4 11577 1 1 187 ARG C C 33.326 -34.332 -28.001 1.00 . A A . 188 ARG C 1 1
4 11578 1 1 187 ARG CA C 33.117 -33.065 -27.180 1.00 . A A . 188 ARG CA 1 1
4 11579 1 1 187 ARG CB C 34.055 -33.076 -25.959 1.00 . A A . 188 ARG CB 1 1
4 11580 1 1 187 ARG CD C 35.972 -34.750 -26.182 1.00 . A A . 188 ARG CD 1 1
4 11581 1 1 187 ARG CG C 35.541 -33.288 -26.393 1.00 . A A . 188 ARG CG 1 1
4 11582 1 1 187 ARG CZ C 38.343 -34.592 -25.654 1.00 . A A . 188 ARG CZ 1 1
4 11583 1 1 187 ARG H H 31.316 -33.725 -26.262 1.00 . A A . 188 ARG H 1 1
4 11584 1 1 187 ARG HA H 33.367 -32.211 -27.799 1.00 . A A . 188 ARG HA 1 1
4 11585 1 1 187 ARG HB2 H 33.962 -32.126 -25.448 1.00 . A A . 188 ARG HB2 1 1
4 11586 1 1 187 ARG HB3 H 33.750 -33.863 -25.284 1.00 . A A . 188 ARG HB3 1 1
4 11587 1 1 187 ARG HD2 H 35.820 -35.022 -25.148 1.00 . A A . 188 ARG HD2 1 1
4 11588 1 1 187 ARG HD3 H 35.376 -35.394 -26.808 1.00 . A A . 188 ARG HD3 1 1
4 11589 1 1 187 ARG HE H 37.629 -35.256 -27.405 1.00 . A A . 188 ARG HE 1 1
4 11590 1 1 187 ARG HG2 H 35.665 -33.032 -27.437 1.00 . A A . 188 ARG HG2 1 1
4 11591 1 1 187 ARG HG3 H 36.182 -32.651 -25.800 1.00 . A A . 188 ARG HG3 1 1
4 11592 1 1 187 ARG HH11 H 37.071 -34.017 -24.219 1.00 . A A . 188 ARG HH11 1 1
4 11593 1 1 187 ARG HH12 H 38.751 -33.896 -23.822 1.00 . A A . 188 ARG HH12 1 1
4 11594 1 1 187 ARG HH21 H 39.843 -35.077 -26.888 1.00 . A A . 188 ARG HH21 1 1
4 11595 1 1 187 ARG HH22 H 40.315 -34.502 -25.325 1.00 . A A . 188 ARG HH22 1 1
4 11596 1 1 187 ARG N N 31.718 -32.966 -26.733 1.00 . A A . 188 ARG N 1 1
4 11597 1 1 187 ARG NE N 37.384 -34.911 -26.522 1.00 . A A . 188 ARG NE 1 1
4 11598 1 1 187 ARG NH1 N 38.030 -34.132 -24.473 1.00 . A A . 188 ARG NH1 1 1
4 11599 1 1 187 ARG NH2 N 39.597 -34.733 -25.983 1.00 . A A . 188 ARG NH2 1 1
4 11600 1 1 187 ARG O O 32.809 -35.396 -27.663 1.00 . A A . 188 ARG O 1 1
4 11601 1 1 188 GLN C C 35.849 -35.326 -30.390 1.00 . A A . 189 GLN C 1 1
4 11602 1 1 188 GLN CA C 34.381 -35.342 -29.972 1.00 . A A . 189 GLN CA 1 1
4 11603 1 1 188 GLN CB C 33.493 -35.267 -31.219 1.00 . A A . 189 GLN CB 1 1
4 11604 1 1 188 GLN CD C 31.134 -35.359 -32.044 1.00 . A A . 189 GLN CD 1 1
4 11605 1 1 188 GLN CG C 32.034 -35.499 -30.821 1.00 . A A . 189 GLN CG 1 1
4 11606 1 1 188 GLN H H 34.472 -33.329 -29.302 1.00 . A A . 189 GLN H 1 1
4 11607 1 1 188 GLN HA H 34.178 -36.271 -29.455 1.00 . A A . 189 GLN HA 1 1
4 11608 1 1 188 GLN HB2 H 33.593 -34.292 -31.674 1.00 . A A . 189 GLN HB2 1 1
4 11609 1 1 188 GLN HB3 H 33.797 -36.028 -31.924 1.00 . A A . 189 GLN HB3 1 1
4 11610 1 1 188 GLN HE21 H 29.453 -35.638 -31.024 1.00 . A A . 189 GLN HE21 1 1
4 11611 1 1 188 GLN HE22 H 29.256 -35.384 -32.690 1.00 . A A . 189 GLN HE22 1 1
4 11612 1 1 188 GLN HG2 H 31.927 -36.490 -30.408 1.00 . A A . 189 GLN HG2 1 1
4 11613 1 1 188 GLN HG3 H 31.745 -34.768 -30.081 1.00 . A A . 189 GLN HG3 1 1
4 11614 1 1 188 GLN N N 34.091 -34.206 -29.088 1.00 . A A . 189 GLN N 1 1
4 11615 1 1 188 GLN NE2 N 29.841 -35.469 -31.907 1.00 . A A . 189 GLN NE2 1 1
4 11616 1 1 188 GLN O O 36.400 -34.277 -30.717 1.00 . A A . 189 GLN O 1 1
4 11617 1 1 188 GLN OE1 O 31.621 -35.148 -33.154 1.00 . A A . 189 GLN OE1 1 1
4 11618 1 1 189 GLY C C 38.763 -35.816 -29.797 1.00 . A A . 190 GLY C 1 1
4 11619 1 1 189 GLY CA C 37.880 -36.610 -30.754 1.00 . A A . 190 GLY CA 1 1
4 11620 1 1 189 GLY H H 35.985 -37.302 -30.106 1.00 . A A . 190 GLY H 1 1
4 11621 1 1 189 GLY HA2 H 38.174 -37.649 -30.728 1.00 . A A . 190 GLY HA2 1 1
4 11622 1 1 189 GLY HA3 H 38.012 -36.227 -31.754 1.00 . A A . 190 GLY HA3 1 1
4 11623 1 1 189 GLY N N 36.475 -36.499 -30.376 1.00 . A A . 190 GLY N 1 1
4 11624 1 1 189 GLY O O 39.120 -36.357 -28.765 1.00 . A A . 190 GLY O 1 1
5 11625 1 1 1 ASN C C 22.164 -7.074 8.213 1.00 . A A . 2 ASN C 1 1
5 11626 1 1 1 ASN CA C 22.366 -5.569 8.087 1.00 . A A . 2 ASN CA 1 1
5 11627 1 1 1 ASN CB C 23.071 -5.025 9.334 1.00 . A A . 2 ASN CB 1 1
5 11628 1 1 1 ASN CG C 23.462 -3.566 9.121 1.00 . A A . 2 ASN CG 1 1
5 11629 1 1 1 ASN H1 H 20.566 -5.270 7.086 1.00 . A A . 2 ASN H1 1 1
5 11630 1 1 1 ASN HA H 22.968 -5.361 7.212 1.00 . A A . 2 ASN HA 1 1
5 11631 1 1 1 ASN HB2 H 22.406 -5.097 10.181 1.00 . A A . 2 ASN HB2 1 1
5 11632 1 1 1 ASN HB3 H 23.960 -5.606 9.526 1.00 . A A . 2 ASN HB3 1 1
5 11633 1 1 1 ASN HD21 H 23.671 -3.191 11.058 1.00 . A A . 2 ASN HD21 1 1
5 11634 1 1 1 ASN HD22 H 23.980 -1.878 10.028 1.00 . A A . 2 ASN HD22 1 1
5 11635 1 1 1 ASN N N 21.038 -4.912 7.944 1.00 . A A . 2 ASN N 1 1
5 11636 1 1 1 ASN ND2 N 23.725 -2.816 10.155 1.00 . A A . 2 ASN ND2 1 1
5 11637 1 1 1 ASN O O 22.326 -7.818 7.246 1.00 . A A . 2 ASN O 1 1
5 11638 1 1 1 ASN OD1 O 23.530 -3.098 7.984 1.00 . A A . 2 ASN OD1 1 1
5 11639 1 1 2 ASN C C 20.084 -9.264 9.547 1.00 . A A . 3 ASN C 1 1
5 11640 1 1 2 ASN CA C 21.569 -8.938 9.674 1.00 . A A . 3 ASN CA 1 1
5 11641 1 1 2 ASN CB C 22.046 -9.285 11.083 1.00 . A A . 3 ASN CB 1 1
5 11642 1 1 2 ASN CG C 23.566 -9.199 11.155 1.00 . A A . 3 ASN CG 1 1
5 11643 1 1 2 ASN H H 21.685 -6.873 10.144 1.00 . A A . 3 ASN H 1 1
5 11644 1 1 2 ASN HA H 22.122 -9.536 8.963 1.00 . A A . 3 ASN HA 1 1
5 11645 1 1 2 ASN HB2 H 21.611 -8.592 11.789 1.00 . A A . 3 ASN HB2 1 1
5 11646 1 1 2 ASN HB3 H 21.733 -10.288 11.327 1.00 . A A . 3 ASN HB3 1 1
5 11647 1 1 2 ASN HD21 H 23.611 -9.081 13.136 1.00 . A A . 3 ASN HD21 1 1
5 11648 1 1 2 ASN HD22 H 25.127 -9.047 12.372 1.00 . A A . 3 ASN HD22 1 1
5 11649 1 1 2 ASN N N 21.801 -7.515 9.415 1.00 . A A . 3 ASN N 1 1
5 11650 1 1 2 ASN ND2 N 24.149 -9.100 12.318 1.00 . A A . 3 ASN ND2 1 1
5 11651 1 1 2 ASN O O 19.656 -10.379 9.846 1.00 . A A . 3 ASN O 1 1
5 11652 1 1 2 ASN OD1 O 24.239 -9.218 10.124 1.00 . A A . 3 ASN OD1 1 1
5 11653 1 1 3 ASN C C 17.577 -9.541 7.897 1.00 . A A . 4 ASN C 1 1
5 11654 1 1 3 ASN CA C 17.862 -8.477 8.953 1.00 . A A . 4 ASN CA 1 1
5 11655 1 1 3 ASN CB C 17.197 -7.156 8.554 1.00 . A A . 4 ASN CB 1 1
5 11656 1 1 3 ASN CG C 17.109 -6.228 9.763 1.00 . A A . 4 ASN CG 1 1
5 11657 1 1 3 ASN H H 19.696 -7.412 8.891 1.00 . A A . 4 ASN H 1 1
5 11658 1 1 3 ASN HA H 17.450 -8.806 9.896 1.00 . A A . 4 ASN HA 1 1
5 11659 1 1 3 ASN HB2 H 17.780 -6.681 7.778 1.00 . A A . 4 ASN HB2 1 1
5 11660 1 1 3 ASN HB3 H 16.200 -7.351 8.183 1.00 . A A . 4 ASN HB3 1 1
5 11661 1 1 3 ASN HD21 H 16.811 -4.593 8.677 1.00 . A A . 4 ASN HD21 1 1
5 11662 1 1 3 ASN HD22 H 16.845 -4.353 10.357 1.00 . A A . 4 ASN HD22 1 1
5 11663 1 1 3 ASN N N 19.301 -8.282 9.110 1.00 . A A . 4 ASN N 1 1
5 11664 1 1 3 ASN ND2 N 16.906 -4.953 9.584 1.00 . A A . 4 ASN ND2 1 1
5 11665 1 1 3 ASN O O 16.684 -10.372 8.067 1.00 . A A . 4 ASN O 1 1
5 11666 1 1 3 ASN OD1 O 17.231 -6.681 10.901 1.00 . A A . 4 ASN OD1 1 1
5 11667 1 1 4 LEU C C 18.407 -11.892 6.260 1.00 . A A . 5 LEU C 1 1
5 11668 1 1 4 LEU CA C 18.144 -10.482 5.732 1.00 . A A . 5 LEU CA 1 1
5 11669 1 1 4 LEU CB C 19.100 -10.171 4.566 1.00 . A A . 5 LEU CB 1 1
5 11670 1 1 4 LEU CD1 C 18.305 -7.795 4.599 1.00 . A A . 5 LEU CD1 1 1
5 11671 1 1 4 LEU CD2 C 19.520 -8.670 2.601 1.00 . A A . 5 LEU CD2 1 1
5 11672 1 1 4 LEU CG C 18.533 -9.025 3.717 1.00 . A A . 5 LEU CG 1 1
5 11673 1 1 4 LEU H H 19.032 -8.827 6.720 1.00 . A A . 5 LEU H 1 1
5 11674 1 1 4 LEU HA H 17.125 -10.426 5.381 1.00 . A A . 5 LEU HA 1 1
5 11675 1 1 4 LEU HB2 H 20.065 -9.884 4.960 1.00 . A A . 5 LEU HB2 1 1
5 11676 1 1 4 LEU HB3 H 19.215 -11.048 3.945 1.00 . A A . 5 LEU HB3 1 1
5 11677 1 1 4 LEU HD11 H 18.156 -6.926 3.975 1.00 . A A . 5 LEU HD11 1 1
5 11678 1 1 4 LEU HD12 H 19.168 -7.641 5.230 1.00 . A A . 5 LEU HD12 1 1
5 11679 1 1 4 LEU HD13 H 17.431 -7.949 5.214 1.00 . A A . 5 LEU HD13 1 1
5 11680 1 1 4 LEU HD21 H 19.033 -8.027 1.882 1.00 . A A . 5 LEU HD21 1 1
5 11681 1 1 4 LEU HD22 H 19.853 -9.571 2.110 1.00 . A A . 5 LEU HD22 1 1
5 11682 1 1 4 LEU HD23 H 20.371 -8.155 3.024 1.00 . A A . 5 LEU HD23 1 1
5 11683 1 1 4 LEU HG H 17.592 -9.334 3.281 1.00 . A A . 5 LEU HG 1 1
5 11684 1 1 4 LEU N N 18.336 -9.512 6.806 1.00 . A A . 5 LEU N 1 1
5 11685 1 1 4 LEU O O 17.664 -12.828 5.962 1.00 . A A . 5 LEU O 1 1
5 11686 1 1 5 GLN C C 18.706 -13.791 8.559 1.00 . A A . 6 GLN C 1 1
5 11687 1 1 5 GLN CA C 19.809 -13.323 7.622 1.00 . A A . 6 GLN CA 1 1
5 11688 1 1 5 GLN CB C 21.125 -13.213 8.393 1.00 . A A . 6 GLN CB 1 1
5 11689 1 1 5 GLN CD C 22.893 -14.525 9.576 1.00 . A A . 6 GLN CD 1 1
5 11690 1 1 5 GLN CG C 21.504 -14.585 8.951 1.00 . A A . 6 GLN CG 1 1
5 11691 1 1 5 GLN H H 20.015 -11.246 7.262 1.00 . A A . 6 GLN H 1 1
5 11692 1 1 5 GLN HA H 19.927 -14.041 6.826 1.00 . A A . 6 GLN HA 1 1
5 11693 1 1 5 GLN HB2 H 21.903 -12.864 7.730 1.00 . A A . 6 GLN HB2 1 1
5 11694 1 1 5 GLN HB3 H 21.006 -12.517 9.210 1.00 . A A . 6 GLN HB3 1 1
5 11695 1 1 5 GLN HE21 H 22.689 -16.236 10.561 1.00 . A A . 6 GLN HE21 1 1
5 11696 1 1 5 GLN HE22 H 24.177 -15.450 10.774 1.00 . A A . 6 GLN HE22 1 1
5 11697 1 1 5 GLN HG2 H 20.786 -14.878 9.703 1.00 . A A . 6 GLN HG2 1 1
5 11698 1 1 5 GLN HG3 H 21.503 -15.310 8.151 1.00 . A A . 6 GLN HG3 1 1
5 11699 1 1 5 GLN N N 19.463 -12.029 7.052 1.00 . A A . 6 GLN N 1 1
5 11700 1 1 5 GLN NE2 N 23.285 -15.482 10.370 1.00 . A A . 6 GLN NE2 1 1
5 11701 1 1 5 GLN O O 18.330 -14.963 8.567 1.00 . A A . 6 GLN O 1 1
5 11702 1 1 5 GLN OE1 O 23.644 -13.580 9.331 1.00 . A A . 6 GLN OE1 1 1
5 11703 1 1 6 ARG C C 15.889 -13.659 9.524 1.00 . A A . 7 ARG C 1 1
5 11704 1 1 6 ARG CA C 17.116 -13.172 10.281 1.00 . A A . 7 ARG CA 1 1
5 11705 1 1 6 ARG CB C 16.768 -11.932 11.112 1.00 . A A . 7 ARG CB 1 1
5 11706 1 1 6 ARG CD C 15.360 -11.040 12.979 1.00 . A A . 7 ARG CD 1 1
5 11707 1 1 6 ARG CG C 15.699 -12.284 12.153 1.00 . A A . 7 ARG CG 1 1
5 11708 1 1 6 ARG CZ C 13.131 -11.421 13.883 1.00 . A A . 7 ARG CZ 1 1
5 11709 1 1 6 ARG H H 18.520 -11.938 9.288 1.00 . A A . 7 ARG H 1 1
5 11710 1 1 6 ARG HA H 17.453 -13.956 10.944 1.00 . A A . 7 ARG HA 1 1
5 11711 1 1 6 ARG HB2 H 17.656 -11.578 11.614 1.00 . A A . 7 ARG HB2 1 1
5 11712 1 1 6 ARG HB3 H 16.391 -11.156 10.460 1.00 . A A . 7 ARG HB3 1 1
5 11713 1 1 6 ARG HD2 H 16.267 -10.631 13.394 1.00 . A A . 7 ARG HD2 1 1
5 11714 1 1 6 ARG HD3 H 14.898 -10.302 12.339 1.00 . A A . 7 ARG HD3 1 1
5 11715 1 1 6 ARG HE H 14.813 -11.593 14.954 1.00 . A A . 7 ARG HE 1 1
5 11716 1 1 6 ARG HG2 H 14.807 -12.635 11.654 1.00 . A A . 7 ARG HG2 1 1
5 11717 1 1 6 ARG HG3 H 16.073 -13.057 12.807 1.00 . A A . 7 ARG HG3 1 1
5 11718 1 1 6 ARG HH11 H 13.239 -10.904 11.953 1.00 . A A . 7 ARG HH11 1 1
5 11719 1 1 6 ARG HH12 H 11.642 -11.168 12.567 1.00 . A A . 7 ARG HH12 1 1
5 11720 1 1 6 ARG HH21 H 12.726 -11.939 15.774 1.00 . A A . 7 ARG HH21 1 1
5 11721 1 1 6 ARG HH22 H 11.351 -11.760 14.737 1.00 . A A . 7 ARG HH22 1 1
5 11722 1 1 6 ARG N N 18.183 -12.858 9.344 1.00 . A A . 7 ARG N 1 1
5 11723 1 1 6 ARG NE N 14.448 -11.386 14.069 1.00 . A A . 7 ARG NE 1 1
5 11724 1 1 6 ARG NH1 N 12.632 -11.144 12.710 1.00 . A A . 7 ARG NH1 1 1
5 11725 1 1 6 ARG NH2 N 12.341 -11.730 14.876 1.00 . A A . 7 ARG NH2 1 1
5 11726 1 1 6 ARG O O 15.234 -14.619 9.932 1.00 . A A . 7 ARG O 1 1
5 11727 1 1 7 ASP C C 14.571 -14.799 7.108 1.00 . A A . 8 ASP C 1 1
5 11728 1 1 7 ASP CA C 14.423 -13.370 7.621 1.00 . A A . 8 ASP CA 1 1
5 11729 1 1 7 ASP CB C 14.269 -12.416 6.437 1.00 . A A . 8 ASP CB 1 1
5 11730 1 1 7 ASP CG C 13.048 -12.808 5.610 1.00 . A A . 8 ASP CG 1 1
5 11731 1 1 7 ASP H H 16.134 -12.234 8.140 1.00 . A A . 8 ASP H 1 1
5 11732 1 1 7 ASP HA H 13.539 -13.307 8.236 1.00 . A A . 8 ASP HA 1 1
5 11733 1 1 7 ASP HB2 H 14.146 -11.407 6.805 1.00 . A A . 8 ASP HB2 1 1
5 11734 1 1 7 ASP HB3 H 15.152 -12.467 5.818 1.00 . A A . 8 ASP HB3 1 1
5 11735 1 1 7 ASP N N 15.580 -12.991 8.420 1.00 . A A . 8 ASP N 1 1
5 11736 1 1 7 ASP O O 13.628 -15.590 7.169 1.00 . A A . 8 ASP O 1 1
5 11737 1 1 7 ASP OD1 O 12.456 -13.832 5.911 1.00 . A A . 8 ASP OD1 1 1
5 11738 1 1 7 ASP OD2 O 12.723 -12.080 4.689 1.00 . A A . 8 ASP OD2 1 1
5 11739 1 1 8 ALA C C 15.828 -17.503 7.188 1.00 . A A . 9 ALA C 1 1
5 11740 1 1 8 ALA CA C 15.997 -16.468 6.081 1.00 . A A . 9 ALA CA 1 1
5 11741 1 1 8 ALA CB C 17.409 -16.560 5.504 1.00 . A A . 9 ALA CB 1 1
5 11742 1 1 8 ALA H H 16.473 -14.457 6.573 1.00 . A A . 9 ALA H 1 1
5 11743 1 1 8 ALA HA H 15.285 -16.675 5.296 1.00 . A A . 9 ALA HA 1 1
5 11744 1 1 8 ALA HB1 H 17.548 -17.526 5.045 1.00 . A A . 9 ALA HB1 1 1
5 11745 1 1 8 ALA HB2 H 18.131 -16.430 6.299 1.00 . A A . 9 ALA HB2 1 1
5 11746 1 1 8 ALA HB3 H 17.546 -15.789 4.761 1.00 . A A . 9 ALA HB3 1 1
5 11747 1 1 8 ALA N N 15.756 -15.127 6.600 1.00 . A A . 9 ALA N 1 1
5 11748 1 1 8 ALA O O 15.221 -18.556 6.985 1.00 . A A . 9 ALA O 1 1
5 11749 1 1 9 ILE C C 14.784 -18.260 9.887 1.00 . A A . 10 ILE C 1 1
5 11750 1 1 9 ILE CA C 16.250 -18.085 9.504 1.00 . A A . 10 ILE CA 1 1
5 11751 1 1 9 ILE CB C 17.042 -17.524 10.693 1.00 . A A . 10 ILE CB 1 1
5 11752 1 1 9 ILE CD1 C 19.308 -16.745 11.411 1.00 . A A . 10 ILE CD1 1 1
5 11753 1 1 9 ILE CG1 C 18.539 -17.562 10.370 1.00 . A A . 10 ILE CG1 1 1
5 11754 1 1 9 ILE CG2 C 16.773 -18.364 11.946 1.00 . A A . 10 ILE CG2 1 1
5 11755 1 1 9 ILE H H 16.820 -16.327 8.470 1.00 . A A . 10 ILE H 1 1
5 11756 1 1 9 ILE HA H 16.658 -19.048 9.232 1.00 . A A . 10 ILE HA 1 1
5 11757 1 1 9 ILE HB H 16.737 -16.504 10.874 1.00 . A A . 10 ILE HB 1 1
5 11758 1 1 9 ILE HD11 H 18.917 -15.738 11.441 1.00 . A A . 10 ILE HD11 1 1
5 11759 1 1 9 ILE HD12 H 20.354 -16.716 11.146 1.00 . A A . 10 ILE HD12 1 1
5 11760 1 1 9 ILE HD13 H 19.197 -17.203 12.382 1.00 . A A . 10 ILE HD13 1 1
5 11761 1 1 9 ILE HG12 H 18.884 -18.584 10.387 1.00 . A A . 10 ILE HG12 1 1
5 11762 1 1 9 ILE HG13 H 18.707 -17.142 9.391 1.00 . A A . 10 ILE HG13 1 1
5 11763 1 1 9 ILE HG21 H 15.772 -18.174 12.302 1.00 . A A . 10 ILE HG21 1 1
5 11764 1 1 9 ILE HG22 H 17.483 -18.099 12.716 1.00 . A A . 10 ILE HG22 1 1
5 11765 1 1 9 ILE HG23 H 16.876 -19.412 11.708 1.00 . A A . 10 ILE HG23 1 1
5 11766 1 1 9 ILE N N 16.356 -17.185 8.365 1.00 . A A . 10 ILE N 1 1
5 11767 1 1 9 ILE O O 14.335 -19.372 10.156 1.00 . A A . 10 ILE O 1 1
5 11768 1 1 10 ALA C C 11.885 -18.175 9.351 1.00 . A A . 11 ALA C 1 1
5 11769 1 1 10 ALA CA C 12.632 -17.202 10.261 1.00 . A A . 11 ALA CA 1 1
5 11770 1 1 10 ALA CB C 12.016 -15.809 10.137 1.00 . A A . 11 ALA CB 1 1
5 11771 1 1 10 ALA H H 14.458 -16.293 9.682 1.00 . A A . 11 ALA H 1 1
5 11772 1 1 10 ALA HA H 12.538 -17.531 11.282 1.00 . A A . 11 ALA HA 1 1
5 11773 1 1 10 ALA HB1 H 12.539 -15.125 10.789 1.00 . A A . 11 ALA HB1 1 1
5 11774 1 1 10 ALA HB2 H 10.974 -15.849 10.420 1.00 . A A . 11 ALA HB2 1 1
5 11775 1 1 10 ALA HB3 H 12.095 -15.469 9.115 1.00 . A A . 11 ALA HB3 1 1
5 11776 1 1 10 ALA N N 14.046 -17.155 9.907 1.00 . A A . 11 ALA N 1 1
5 11777 1 1 10 ALA O O 11.114 -19.010 9.820 1.00 . A A . 11 ALA O 1 1
5 11778 1 1 11 ALA C C 11.856 -20.393 7.324 1.00 . A A . 12 ALA C 1 1
5 11779 1 1 11 ALA CA C 11.472 -18.938 7.079 1.00 . A A . 12 ALA CA 1 1
5 11780 1 1 11 ALA CB C 11.878 -18.537 5.660 1.00 . A A . 12 ALA CB 1 1
5 11781 1 1 11 ALA H H 12.754 -17.380 7.733 1.00 . A A . 12 ALA H 1 1
5 11782 1 1 11 ALA HA H 10.403 -18.838 7.172 1.00 . A A . 12 ALA HA 1 1
5 11783 1 1 11 ALA HB1 H 11.457 -19.237 4.954 1.00 . A A . 12 ALA HB1 1 1
5 11784 1 1 11 ALA HB2 H 12.955 -18.544 5.577 1.00 . A A . 12 ALA HB2 1 1
5 11785 1 1 11 ALA HB3 H 11.507 -17.545 5.445 1.00 . A A . 12 ALA HB3 1 1
5 11786 1 1 11 ALA N N 12.126 -18.063 8.048 1.00 . A A . 12 ALA N 1 1
5 11787 1 1 11 ALA O O 11.027 -21.296 7.199 1.00 . A A . 12 ALA O 1 1
5 11788 1 1 12 ALA C C 12.845 -22.639 9.058 1.00 . A A . 13 ALA C 1 1
5 11789 1 1 12 ALA CA C 13.614 -21.963 7.920 1.00 . A A . 13 ALA CA 1 1
5 11790 1 1 12 ALA CB C 15.096 -21.896 8.288 1.00 . A A . 13 ALA CB 1 1
5 11791 1 1 12 ALA H H 13.739 -19.851 7.745 1.00 . A A . 13 ALA H 1 1
5 11792 1 1 12 ALA HA H 13.505 -22.552 7.022 1.00 . A A . 13 ALA HA 1 1
5 11793 1 1 12 ALA HB1 H 15.199 -21.527 9.300 1.00 . A A . 13 ALA HB1 1 1
5 11794 1 1 12 ALA HB2 H 15.607 -21.228 7.613 1.00 . A A . 13 ALA HB2 1 1
5 11795 1 1 12 ALA HB3 H 15.532 -22.880 8.221 1.00 . A A . 13 ALA HB3 1 1
5 11796 1 1 12 ALA N N 13.122 -20.613 7.666 1.00 . A A . 13 ALA N 1 1
5 11797 1 1 12 ALA O O 12.332 -23.750 8.904 1.00 . A A . 13 ALA O 1 1
5 11798 1 1 13 ILE C C 10.568 -22.569 11.120 1.00 . A A . 14 ILE C 1 1
5 11799 1 1 13 ILE CA C 12.074 -22.531 11.353 1.00 . A A . 14 ILE CA 1 1
5 11800 1 1 13 ILE CB C 12.396 -21.727 12.616 1.00 . A A . 14 ILE CB 1 1
5 11801 1 1 13 ILE CD1 C 12.218 -19.498 13.728 1.00 . A A . 14 ILE CD1 1 1
5 11802 1 1 13 ILE CG1 C 11.981 -20.266 12.427 1.00 . A A . 14 ILE CG1 1 1
5 11803 1 1 13 ILE CG2 C 13.898 -21.790 12.895 1.00 . A A . 14 ILE CG2 1 1
5 11804 1 1 13 ILE H H 13.199 -21.086 10.277 1.00 . A A . 14 ILE H 1 1
5 11805 1 1 13 ILE HA H 12.421 -23.543 11.497 1.00 . A A . 14 ILE HA 1 1
5 11806 1 1 13 ILE HB H 11.860 -22.147 13.453 1.00 . A A . 14 ILE HB 1 1
5 11807 1 1 13 ILE HD11 H 13.279 -19.359 13.874 1.00 . A A . 14 ILE HD11 1 1
5 11808 1 1 13 ILE HD12 H 11.811 -20.060 14.556 1.00 . A A . 14 ILE HD12 1 1
5 11809 1 1 13 ILE HD13 H 11.733 -18.536 13.673 1.00 . A A . 14 ILE HD13 1 1
5 11810 1 1 13 ILE HG12 H 12.569 -19.832 11.635 1.00 . A A . 14 ILE HG12 1 1
5 11811 1 1 13 ILE HG13 H 10.935 -20.215 12.169 1.00 . A A . 14 ILE HG13 1 1
5 11812 1 1 13 ILE HG21 H 14.432 -21.261 12.120 1.00 . A A . 14 ILE HG21 1 1
5 11813 1 1 13 ILE HG22 H 14.217 -22.821 12.913 1.00 . A A . 14 ILE HG22 1 1
5 11814 1 1 13 ILE HG23 H 14.106 -21.333 13.850 1.00 . A A . 14 ILE HG23 1 1
5 11815 1 1 13 ILE N N 12.772 -21.967 10.202 1.00 . A A . 14 ILE N 1 1
5 11816 1 1 13 ILE O O 9.882 -23.474 11.596 1.00 . A A . 14 ILE O 1 1
5 11817 1 1 14 ASP C C 8.188 -22.796 9.412 1.00 . A A . 15 ASP C 1 1
5 11818 1 1 14 ASP CA C 8.635 -21.526 10.113 1.00 . A A . 15 ASP CA 1 1
5 11819 1 1 14 ASP CB C 8.329 -20.321 9.225 1.00 . A A . 15 ASP CB 1 1
5 11820 1 1 14 ASP CG C 6.826 -20.082 9.166 1.00 . A A . 15 ASP CG 1 1
5 11821 1 1 14 ASP H H 10.641 -20.891 10.037 1.00 . A A . 15 ASP H 1 1
5 11822 1 1 14 ASP HA H 8.096 -21.424 11.043 1.00 . A A . 15 ASP HA 1 1
5 11823 1 1 14 ASP HB2 H 8.815 -19.444 9.626 1.00 . A A . 15 ASP HB2 1 1
5 11824 1 1 14 ASP HB3 H 8.699 -20.508 8.228 1.00 . A A . 15 ASP HB3 1 1
5 11825 1 1 14 ASP N N 10.057 -21.583 10.391 1.00 . A A . 15 ASP N 1 1
5 11826 1 1 14 ASP O O 7.298 -23.480 9.882 1.00 . A A . 15 ASP O 1 1
5 11827 1 1 14 ASP OD1 O 6.273 -19.686 10.176 1.00 . A A . 15 ASP OD1 1 1
5 11828 1 1 14 ASP OD2 O 6.253 -20.293 8.110 1.00 . A A . 15 ASP OD2 1 1
5 11829 1 1 15 VAL C C 8.751 -25.564 8.387 1.00 . A A . 16 VAL C 1 1
5 11830 1 1 15 VAL CA C 8.484 -24.322 7.555 1.00 . A A . 16 VAL CA 1 1
5 11831 1 1 15 VAL CB C 9.268 -24.382 6.239 1.00 . A A . 16 VAL CB 1 1
5 11832 1 1 15 VAL CG1 C 8.956 -25.696 5.521 1.00 . A A . 16 VAL CG1 1 1
5 11833 1 1 15 VAL CG2 C 8.860 -23.197 5.348 1.00 . A A . 16 VAL CG2 1 1
5 11834 1 1 15 VAL H H 9.550 -22.544 7.973 1.00 . A A . 16 VAL H 1 1
5 11835 1 1 15 VAL HA H 7.428 -24.293 7.329 1.00 . A A . 16 VAL HA 1 1
5 11836 1 1 15 VAL HB H 10.327 -24.332 6.447 1.00 . A A . 16 VAL HB 1 1
5 11837 1 1 15 VAL HG11 H 9.469 -26.508 6.017 1.00 . A A . 16 VAL HG11 1 1
5 11838 1 1 15 VAL HG12 H 9.286 -25.632 4.495 1.00 . A A . 16 VAL HG12 1 1
5 11839 1 1 15 VAL HG13 H 7.895 -25.872 5.544 1.00 . A A . 16 VAL HG13 1 1
5 11840 1 1 15 VAL HG21 H 9.372 -22.306 5.682 1.00 . A A . 16 VAL HG21 1 1
5 11841 1 1 15 VAL HG22 H 7.790 -23.041 5.415 1.00 . A A . 16 VAL HG22 1 1
5 11842 1 1 15 VAL HG23 H 9.129 -23.402 4.320 1.00 . A A . 16 VAL HG23 1 1
5 11843 1 1 15 VAL N N 8.831 -23.121 8.299 1.00 . A A . 16 VAL N 1 1
5 11844 1 1 15 VAL O O 7.965 -26.504 8.378 1.00 . A A . 16 VAL O 1 1
5 11845 1 1 16 LEU C C 8.969 -27.053 10.827 1.00 . A A . 17 LEU C 1 1
5 11846 1 1 16 LEU CA C 10.169 -26.721 9.948 1.00 . A A . 17 LEU CA 1 1
5 11847 1 1 16 LEU CB C 11.371 -26.375 10.837 1.00 . A A . 17 LEU CB 1 1
5 11848 1 1 16 LEU CD1 C 13.169 -27.309 12.288 1.00 . A A . 17 LEU CD1 1 1
5 11849 1 1 16 LEU CD2 C 10.765 -27.757 12.926 1.00 . A A . 17 LEU CD2 1 1
5 11850 1 1 16 LEU CG C 11.762 -27.568 11.741 1.00 . A A . 17 LEU CG 1 1
5 11851 1 1 16 LEU H H 10.458 -24.792 9.103 1.00 . A A . 17 LEU H 1 1
5 11852 1 1 16 LEU HA H 10.411 -27.567 9.325 1.00 . A A . 17 LEU HA 1 1
5 11853 1 1 16 LEU HB2 H 12.208 -26.124 10.196 1.00 . A A . 17 LEU HB2 1 1
5 11854 1 1 16 LEU HB3 H 11.132 -25.519 11.450 1.00 . A A . 17 LEU HB3 1 1
5 11855 1 1 16 LEU HD11 H 13.162 -26.389 12.852 1.00 . A A . 17 LEU HD11 1 1
5 11856 1 1 16 LEU HD12 H 13.864 -27.227 11.469 1.00 . A A . 17 LEU HD12 1 1
5 11857 1 1 16 LEU HD13 H 13.458 -28.125 12.932 1.00 . A A . 17 LEU HD13 1 1
5 11858 1 1 16 LEU HD21 H 10.234 -26.839 13.122 1.00 . A A . 17 LEU HD21 1 1
5 11859 1 1 16 LEU HD22 H 11.294 -28.056 13.825 1.00 . A A . 17 LEU HD22 1 1
5 11860 1 1 16 LEU HD23 H 10.058 -28.531 12.672 1.00 . A A . 17 LEU HD23 1 1
5 11861 1 1 16 LEU HG H 11.778 -28.466 11.142 1.00 . A A . 17 LEU HG 1 1
5 11862 1 1 16 LEU N N 9.853 -25.569 9.118 1.00 . A A . 17 LEU N 1 1
5 11863 1 1 16 LEU O O 8.542 -28.204 10.916 1.00 . A A . 17 LEU O 1 1
5 11864 1 1 17 ASN C C 5.971 -26.248 11.607 1.00 . A A . 18 ASN C 1 1
5 11865 1 1 17 ASN CA C 7.300 -26.185 12.370 1.00 . A A . 18 ASN CA 1 1
5 11866 1 1 17 ASN CB C 7.277 -25.001 13.343 1.00 . A A . 18 ASN CB 1 1
5 11867 1 1 17 ASN CG C 8.349 -25.174 14.416 1.00 . A A . 18 ASN CG 1 1
5 11868 1 1 17 ASN H H 8.841 -25.139 11.365 1.00 . A A . 18 ASN H 1 1
5 11869 1 1 17 ASN HA H 7.423 -27.097 12.933 1.00 . A A . 18 ASN HA 1 1
5 11870 1 1 17 ASN HB2 H 7.471 -24.094 12.790 1.00 . A A . 18 ASN HB2 1 1
5 11871 1 1 17 ASN HB3 H 6.307 -24.933 13.815 1.00 . A A . 18 ASN HB3 1 1
5 11872 1 1 17 ASN HD21 H 8.047 -27.128 14.617 1.00 . A A . 18 ASN HD21 1 1
5 11873 1 1 17 ASN HD22 H 9.258 -26.477 15.608 1.00 . A A . 18 ASN HD22 1 1
5 11874 1 1 17 ASN N N 8.443 -26.027 11.478 1.00 . A A . 18 ASN N 1 1
5 11875 1 1 17 ASN ND2 N 8.569 -26.359 14.924 1.00 . A A . 18 ASN ND2 1 1
5 11876 1 1 17 ASN O O 5.168 -27.157 11.815 1.00 . A A . 18 ASN O 1 1
5 11877 1 1 17 ASN OD1 O 8.999 -24.204 14.803 1.00 . A A . 18 ASN OD1 1 1
5 11878 1 1 18 GLU C C 4.389 -26.313 8.974 1.00 . A A . 19 GLU C 1 1
5 11879 1 1 18 GLU CA C 4.505 -25.177 9.990 1.00 . A A . 19 GLU CA 1 1
5 11880 1 1 18 GLU CB C 4.471 -23.839 9.265 1.00 . A A . 19 GLU CB 1 1
5 11881 1 1 18 GLU CD C 4.157 -21.381 9.531 1.00 . A A . 19 GLU CD 1 1
5 11882 1 1 18 GLU CG C 4.391 -22.695 10.266 1.00 . A A . 19 GLU CG 1 1
5 11883 1 1 18 GLU H H 6.391 -24.554 10.640 1.00 . A A . 19 GLU H 1 1
5 11884 1 1 18 GLU HA H 3.670 -25.226 10.667 1.00 . A A . 19 GLU HA 1 1
5 11885 1 1 18 GLU HB2 H 5.356 -23.732 8.666 1.00 . A A . 19 GLU HB2 1 1
5 11886 1 1 18 GLU HB3 H 3.632 -23.805 8.642 1.00 . A A . 19 GLU HB3 1 1
5 11887 1 1 18 GLU HG2 H 3.583 -22.874 10.961 1.00 . A A . 19 GLU HG2 1 1
5 11888 1 1 18 GLU HG3 H 5.321 -22.640 10.799 1.00 . A A . 19 GLU HG3 1 1
5 11889 1 1 18 GLU N N 5.734 -25.259 10.750 1.00 . A A . 19 GLU N 1 1
5 11890 1 1 18 GLU O O 3.294 -26.808 8.709 1.00 . A A . 19 GLU O 1 1
5 11891 1 1 18 GLU OE1 O 4.115 -21.406 8.313 1.00 . A A . 19 GLU OE1 1 1
5 11892 1 1 18 GLU OE2 O 4.015 -20.368 10.199 1.00 . A A . 19 GLU OE2 1 1
5 11893 1 1 19 GLU C C 4.739 -27.474 6.180 1.00 . A A . 20 GLU C 1 1
5 11894 1 1 19 GLU CA C 5.580 -27.788 7.425 1.00 . A A . 20 GLU CA 1 1
5 11895 1 1 19 GLU CB C 5.098 -29.100 8.054 1.00 . A A . 20 GLU CB 1 1
5 11896 1 1 19 GLU CD C 5.555 -30.772 9.860 1.00 . A A . 20 GLU CD 1 1
5 11897 1 1 19 GLU CG C 6.060 -29.506 9.174 1.00 . A A . 20 GLU CG 1 1
5 11898 1 1 19 GLU H H 6.358 -26.260 8.679 1.00 . A A . 20 GLU H 1 1
5 11899 1 1 19 GLU HA H 6.605 -27.921 7.112 1.00 . A A . 20 GLU HA 1 1
5 11900 1 1 19 GLU HB2 H 4.110 -28.973 8.456 1.00 . A A . 20 GLU HB2 1 1
5 11901 1 1 19 GLU HB3 H 5.082 -29.874 7.302 1.00 . A A . 20 GLU HB3 1 1
5 11902 1 1 19 GLU HG2 H 7.040 -29.690 8.758 1.00 . A A . 20 GLU HG2 1 1
5 11903 1 1 19 GLU HG3 H 6.122 -28.707 9.899 1.00 . A A . 20 GLU HG3 1 1
5 11904 1 1 19 GLU N N 5.527 -26.706 8.415 1.00 . A A . 20 GLU N 1 1
5 11905 1 1 19 GLU O O 3.573 -27.858 6.092 1.00 . A A . 20 GLU O 1 1
5 11906 1 1 19 GLU OE1 O 4.528 -31.281 9.439 1.00 . A A . 20 GLU OE1 1 1
5 11907 1 1 19 GLU OE2 O 6.199 -31.212 10.797 1.00 . A A . 20 GLU OE2 1 1
5 11908 1 1 20 ARG C C 5.734 -26.103 2.896 1.00 . A A . 21 ARG C 1 1
5 11909 1 1 20 ARG CA C 4.688 -26.443 3.960 1.00 . A A . 21 ARG CA 1 1
5 11910 1 1 20 ARG CB C 3.734 -25.249 4.162 1.00 . A A . 21 ARG CB 1 1
5 11911 1 1 20 ARG CD C 4.316 -23.743 6.132 1.00 . A A . 21 ARG CD 1 1
5 11912 1 1 20 ARG CG C 4.508 -23.967 4.630 1.00 . A A . 21 ARG CG 1 1
5 11913 1 1 20 ARG CZ C 2.436 -22.206 6.273 1.00 . A A . 21 ARG CZ 1 1
5 11914 1 1 20 ARG H H 6.288 -26.529 5.336 1.00 . A A . 21 ARG H 1 1
5 11915 1 1 20 ARG HA H 4.113 -27.295 3.624 1.00 . A A . 21 ARG HA 1 1
5 11916 1 1 20 ARG HB2 H 3.234 -25.046 3.224 1.00 . A A . 21 ARG HB2 1 1
5 11917 1 1 20 ARG HB3 H 2.987 -25.519 4.896 1.00 . A A . 21 ARG HB3 1 1
5 11918 1 1 20 ARG HD2 H 4.601 -24.639 6.660 1.00 . A A . 21 ARG HD2 1 1
5 11919 1 1 20 ARG HD3 H 4.940 -22.923 6.462 1.00 . A A . 21 ARG HD3 1 1
5 11920 1 1 20 ARG HE H 2.314 -24.158 6.688 1.00 . A A . 21 ARG HE 1 1
5 11921 1 1 20 ARG HG2 H 5.563 -24.059 4.425 1.00 . A A . 21 ARG HG2 1 1
5 11922 1 1 20 ARG HG3 H 4.126 -23.103 4.100 1.00 . A A . 21 ARG HG3 1 1
5 11923 1 1 20 ARG HH11 H 4.189 -21.421 5.717 1.00 . A A . 21 ARG HH11 1 1
5 11924 1 1 20 ARG HH12 H 2.866 -20.308 5.814 1.00 . A A . 21 ARG HH12 1 1
5 11925 1 1 20 ARG HH21 H 0.569 -22.708 6.792 1.00 . A A . 21 ARG HH21 1 1
5 11926 1 1 20 ARG HH22 H 0.816 -21.037 6.406 1.00 . A A . 21 ARG HH22 1 1
5 11927 1 1 20 ARG N N 5.356 -26.792 5.213 1.00 . A A . 21 ARG N 1 1
5 11928 1 1 20 ARG NE N 2.914 -23.438 6.405 1.00 . A A . 21 ARG NE 1 1
5 11929 1 1 20 ARG NH1 N 3.224 -21.236 5.904 1.00 . A A . 21 ARG NH1 1 1
5 11930 1 1 20 ARG NH2 N 1.176 -21.964 6.510 1.00 . A A . 21 ARG NH2 1 1
5 11931 1 1 20 ARG O O 6.744 -26.790 2.765 1.00 . A A . 21 ARG O 1 1
5 11932 1 1 21 VAL C C 6.465 -23.029 1.152 1.00 . A A . 22 VAL C 1 1
5 11933 1 1 21 VAL CA C 6.409 -24.559 1.119 1.00 . A A . 22 VAL CA 1 1
5 11934 1 1 21 VAL CB C 5.926 -25.057 -0.250 1.00 . A A . 22 VAL CB 1 1
5 11935 1 1 21 VAL CG1 C 4.705 -24.248 -0.712 1.00 . A A . 22 VAL CG1 1 1
5 11936 1 1 21 VAL CG2 C 7.054 -24.910 -1.271 1.00 . A A . 22 VAL CG2 1 1
5 11937 1 1 21 VAL H H 4.673 -24.516 2.314 1.00 . A A . 22 VAL H 1 1
5 11938 1 1 21 VAL HA H 7.402 -24.949 1.312 1.00 . A A . 22 VAL HA 1 1
5 11939 1 1 21 VAL HB H 5.651 -26.099 -0.169 1.00 . A A . 22 VAL HB 1 1
5 11940 1 1 21 VAL HG11 H 5.023 -23.260 -1.016 1.00 . A A . 22 VAL HG11 1 1
5 11941 1 1 21 VAL HG12 H 4.001 -24.165 0.103 1.00 . A A . 22 VAL HG12 1 1
5 11942 1 1 21 VAL HG13 H 4.234 -24.747 -1.546 1.00 . A A . 22 VAL HG13 1 1
5 11943 1 1 21 VAL HG21 H 7.496 -23.929 -1.180 1.00 . A A . 22 VAL HG21 1 1
5 11944 1 1 21 VAL HG22 H 6.656 -25.037 -2.262 1.00 . A A . 22 VAL HG22 1 1
5 11945 1 1 21 VAL HG23 H 7.806 -25.663 -1.088 1.00 . A A . 22 VAL HG23 1 1
5 11946 1 1 21 VAL N N 5.490 -25.023 2.155 1.00 . A A . 22 VAL N 1 1
5 11947 1 1 21 VAL O O 5.441 -22.379 1.367 1.00 . A A . 22 VAL O 1 1
5 11948 1 1 22 ILE C C 8.553 -20.461 -0.227 1.00 . A A . 23 ILE C 1 1
5 11949 1 1 22 ILE CA C 7.806 -20.980 0.993 1.00 . A A . 23 ILE CA 1 1
5 11950 1 1 22 ILE CB C 8.519 -20.566 2.287 1.00 . A A . 23 ILE CB 1 1
5 11951 1 1 22 ILE CD1 C 11.030 -20.371 1.863 1.00 . A A . 23 ILE CD1 1 1
5 11952 1 1 22 ILE CG1 C 9.910 -21.268 2.413 1.00 . A A . 23 ILE CG1 1 1
5 11953 1 1 22 ILE CG2 C 7.618 -20.963 3.462 1.00 . A A . 23 ILE CG2 1 1
5 11954 1 1 22 ILE H H 8.450 -23.003 0.803 1.00 . A A . 23 ILE H 1 1
5 11955 1 1 22 ILE HA H 6.826 -20.516 0.995 1.00 . A A . 23 ILE HA 1 1
5 11956 1 1 22 ILE HB H 8.641 -19.496 2.289 1.00 . A A . 23 ILE HB 1 1
5 11957 1 1 22 ILE HD11 H 10.933 -20.283 0.793 1.00 . A A . 23 ILE HD11 1 1
5 11958 1 1 22 ILE HD12 H 11.987 -20.811 2.100 1.00 . A A . 23 ILE HD12 1 1
5 11959 1 1 22 ILE HD13 H 10.967 -19.392 2.316 1.00 . A A . 23 ILE HD13 1 1
5 11960 1 1 22 ILE HG12 H 10.125 -21.472 3.455 1.00 . A A . 23 ILE HG12 1 1
5 11961 1 1 22 ILE HG13 H 9.903 -22.201 1.869 1.00 . A A . 23 ILE HG13 1 1
5 11962 1 1 22 ILE HG21 H 6.713 -20.374 3.435 1.00 . A A . 23 ILE HG21 1 1
5 11963 1 1 22 ILE HG22 H 8.136 -20.784 4.393 1.00 . A A . 23 ILE HG22 1 1
5 11964 1 1 22 ILE HG23 H 7.365 -22.010 3.382 1.00 . A A . 23 ILE HG23 1 1
5 11965 1 1 22 ILE N N 7.656 -22.445 0.959 1.00 . A A . 23 ILE N 1 1
5 11966 1 1 22 ILE O O 9.151 -21.231 -0.979 1.00 . A A . 23 ILE O 1 1
5 11967 1 1 23 ALA C C 10.651 -18.651 -1.492 1.00 . A A . 24 ALA C 1 1
5 11968 1 1 23 ALA CA C 9.131 -18.516 -1.566 1.00 . A A . 24 ALA CA 1 1
5 11969 1 1 23 ALA CB C 8.744 -17.035 -1.614 1.00 . A A . 24 ALA CB 1 1
5 11970 1 1 23 ALA H H 7.977 -18.590 0.202 1.00 . A A . 24 ALA H 1 1
5 11971 1 1 23 ALA HA H 8.783 -18.992 -2.469 1.00 . A A . 24 ALA HA 1 1
5 11972 1 1 23 ALA HB1 H 7.685 -16.933 -1.416 1.00 . A A . 24 ALA HB1 1 1
5 11973 1 1 23 ALA HB2 H 8.968 -16.635 -2.592 1.00 . A A . 24 ALA HB2 1 1
5 11974 1 1 23 ALA HB3 H 9.303 -16.494 -0.865 1.00 . A A . 24 ALA HB3 1 1
5 11975 1 1 23 ALA N N 8.486 -19.147 -0.426 1.00 . A A . 24 ALA N 1 1
5 11976 1 1 23 ALA O O 11.270 -18.333 -0.478 1.00 . A A . 24 ALA O 1 1
5 11977 1 1 24 TYR C C 13.216 -18.359 -3.809 1.00 . A A . 25 TYR C 1 1
5 11978 1 1 24 TYR CA C 12.684 -19.317 -2.719 1.00 . A A . 25 TYR CA 1 1
5 11979 1 1 24 TYR CB C 12.929 -20.796 -3.098 1.00 . A A . 25 TYR CB 1 1
5 11980 1 1 24 TYR CD1 C 15.410 -21.251 -3.035 1.00 . A A . 25 TYR CD1 1 1
5 11981 1 1 24 TYR CD2 C 14.351 -20.874 -5.181 1.00 . A A . 25 TYR CD2 1 1
5 11982 1 1 24 TYR CE1 C 16.644 -21.413 -3.675 1.00 . A A . 25 TYR CE1 1 1
5 11983 1 1 24 TYR CE2 C 15.583 -21.037 -5.823 1.00 . A A . 25 TYR CE2 1 1
5 11984 1 1 24 TYR CG C 14.266 -20.980 -3.786 1.00 . A A . 25 TYR CG 1 1
5 11985 1 1 24 TYR CZ C 16.731 -21.306 -5.070 1.00 . A A . 25 TYR CZ 1 1
5 11986 1 1 24 TYR H H 10.667 -19.345 -3.359 1.00 . A A . 25 TYR H 1 1
5 11987 1 1 24 TYR HA H 13.167 -19.109 -1.775 1.00 . A A . 25 TYR HA 1 1
5 11988 1 1 24 TYR HB2 H 12.901 -21.404 -2.200 1.00 . A A . 25 TYR HB2 1 1
5 11989 1 1 24 TYR HB3 H 12.143 -21.121 -3.764 1.00 . A A . 25 TYR HB3 1 1
5 11990 1 1 24 TYR HD1 H 15.344 -21.332 -1.960 1.00 . A A . 25 TYR HD1 1 1
5 11991 1 1 24 TYR HD2 H 13.463 -20.665 -5.761 1.00 . A A . 25 TYR HD2 1 1
5 11992 1 1 24 TYR HE1 H 17.530 -21.618 -3.095 1.00 . A A . 25 TYR HE1 1 1
5 11993 1 1 24 TYR HE2 H 15.649 -20.953 -6.899 1.00 . A A . 25 TYR HE2 1 1
5 11994 1 1 24 TYR HH H 17.837 -22.084 -6.424 1.00 . A A . 25 TYR HH 1 1
5 11995 1 1 24 TYR N N 11.233 -19.121 -2.594 1.00 . A A . 25 TYR N 1 1
5 11996 1 1 24 TYR O O 12.567 -18.203 -4.842 1.00 . A A . 25 TYR O 1 1
5 11997 1 1 24 TYR OH O 17.952 -21.463 -5.700 1.00 . A A . 25 TYR OH 1 1
5 11998 1 1 25 PRO C C 15.613 -17.513 -5.783 1.00 . A A . 26 PRO C 1 1
5 11999 1 1 25 PRO CA C 14.880 -16.766 -4.669 1.00 . A A . 26 PRO CA 1 1
5 12000 1 1 25 PRO CB C 15.834 -15.875 -3.875 1.00 . A A . 26 PRO CB 1 1
5 12001 1 1 25 PRO CD C 15.279 -17.775 -2.469 1.00 . A A . 26 PRO CD 1 1
5 12002 1 1 25 PRO CG C 16.407 -16.793 -2.845 1.00 . A A . 26 PRO CG 1 1
5 12003 1 1 25 PRO HA H 14.080 -16.171 -5.076 1.00 . A A . 26 PRO HA 1 1
5 12004 1 1 25 PRO HB2 H 16.610 -15.476 -4.517 1.00 . A A . 26 PRO HB2 1 1
5 12005 1 1 25 PRO HB3 H 15.291 -15.074 -3.399 1.00 . A A . 26 PRO HB3 1 1
5 12006 1 1 25 PRO HD2 H 15.669 -18.763 -2.346 1.00 . A A . 26 PRO HD2 1 1
5 12007 1 1 25 PRO HD3 H 14.794 -17.469 -1.573 1.00 . A A . 26 PRO HD3 1 1
5 12008 1 1 25 PRO HG2 H 17.246 -17.331 -3.267 1.00 . A A . 26 PRO HG2 1 1
5 12009 1 1 25 PRO HG3 H 16.724 -16.239 -1.976 1.00 . A A . 26 PRO HG3 1 1
5 12010 1 1 25 PRO N N 14.354 -17.705 -3.629 1.00 . A A . 26 PRO N 1 1
5 12011 1 1 25 PRO O O 16.285 -18.513 -5.527 1.00 . A A . 26 PRO O 1 1
5 12012 1 1 26 THR C C 16.829 -16.648 -9.057 1.00 . A A . 27 THR C 1 1
5 12013 1 1 26 THR CA C 16.151 -17.676 -8.165 1.00 . A A . 27 THR CA 1 1
5 12014 1 1 26 THR CB C 15.122 -18.427 -8.991 1.00 . A A . 27 THR CB 1 1
5 12015 1 1 26 THR CG2 C 15.819 -19.178 -10.129 1.00 . A A . 27 THR CG2 1 1
5 12016 1 1 26 THR H H 14.941 -16.234 -7.178 1.00 . A A . 27 THR H 1 1
5 12017 1 1 26 THR HA H 16.897 -18.381 -7.816 1.00 . A A . 27 THR HA 1 1
5 12018 1 1 26 THR HB H 14.428 -17.720 -9.403 1.00 . A A . 27 THR HB 1 1
5 12019 1 1 26 THR HG1 H 14.156 -18.883 -7.367 1.00 . A A . 27 THR HG1 1 1
5 12020 1 1 26 THR HG21 H 15.104 -19.806 -10.637 1.00 . A A . 27 THR HG21 1 1
5 12021 1 1 26 THR HG22 H 16.613 -19.788 -9.723 1.00 . A A . 27 THR HG22 1 1
5 12022 1 1 26 THR HG23 H 16.233 -18.467 -10.829 1.00 . A A . 27 THR HG23 1 1
5 12023 1 1 26 THR N N 15.488 -17.032 -7.023 1.00 . A A . 27 THR N 1 1
5 12024 1 1 26 THR O O 16.234 -15.636 -9.423 1.00 . A A . 27 THR O 1 1
5 12025 1 1 26 THR OG1 O 14.433 -19.350 -8.159 1.00 . A A . 27 THR OG1 1 1
5 12026 1 1 27 GLU C C 18.299 -16.103 -11.722 1.00 . A A . 28 GLU C 1 1
5 12027 1 1 27 GLU CA C 18.822 -16.032 -10.285 1.00 . A A . 28 GLU CA 1 1
5 12028 1 1 27 GLU CB C 20.305 -16.407 -10.263 1.00 . A A . 28 GLU CB 1 1
5 12029 1 1 27 GLU CD C 20.878 -14.707 -8.504 1.00 . A A . 28 GLU CD 1 1
5 12030 1 1 27 GLU CG C 20.872 -16.192 -8.857 1.00 . A A . 28 GLU CG 1 1
5 12031 1 1 27 GLU H H 18.484 -17.756 -9.099 1.00 . A A . 28 GLU H 1 1
5 12032 1 1 27 GLU HA H 18.712 -15.020 -9.923 1.00 . A A . 28 GLU HA 1 1
5 12033 1 1 27 GLU HB2 H 20.416 -17.447 -10.540 1.00 . A A . 28 GLU HB2 1 1
5 12034 1 1 27 GLU HB3 H 20.844 -15.789 -10.964 1.00 . A A . 28 GLU HB3 1 1
5 12035 1 1 27 GLU HG2 H 20.263 -16.726 -8.142 1.00 . A A . 28 GLU HG2 1 1
5 12036 1 1 27 GLU HG3 H 21.883 -16.572 -8.817 1.00 . A A . 28 GLU HG3 1 1
5 12037 1 1 27 GLU N N 18.071 -16.929 -9.419 1.00 . A A . 28 GLU N 1 1
5 12038 1 1 27 GLU O O 19.053 -15.909 -12.675 1.00 . A A . 28 GLU O 1 1
5 12039 1 1 27 GLU OE1 O 20.798 -13.899 -9.416 1.00 . A A . 28 GLU OE1 1 1
5 12040 1 1 27 GLU OE2 O 20.961 -14.399 -7.327 1.00 . A A . 28 GLU OE2 1 1
5 12041 1 1 28 ALA C C 14.889 -16.282 -13.130 1.00 . A A . 29 ALA C 1 1
5 12042 1 1 28 ALA CA C 16.402 -16.481 -13.203 1.00 . A A . 29 ALA CA 1 1
5 12043 1 1 28 ALA CB C 16.707 -17.848 -13.816 1.00 . A A . 29 ALA CB 1 1
5 12044 1 1 28 ALA H H 16.446 -16.533 -11.085 1.00 . A A . 29 ALA H 1 1
5 12045 1 1 28 ALA HA H 16.824 -15.714 -13.837 1.00 . A A . 29 ALA HA 1 1
5 12046 1 1 28 ALA HB1 H 16.350 -17.875 -14.835 1.00 . A A . 29 ALA HB1 1 1
5 12047 1 1 28 ALA HB2 H 16.214 -18.618 -13.242 1.00 . A A . 29 ALA HB2 1 1
5 12048 1 1 28 ALA HB3 H 17.773 -18.019 -13.804 1.00 . A A . 29 ALA HB3 1 1
5 12049 1 1 28 ALA N N 17.003 -16.385 -11.875 1.00 . A A . 29 ALA N 1 1
5 12050 1 1 28 ALA O O 14.376 -15.220 -13.480 1.00 . A A . 29 ALA O 1 1
5 12051 1 1 29 VAL C C 12.285 -17.613 -11.123 1.00 . A A . 30 VAL C 1 1
5 12052 1 1 29 VAL CA C 12.712 -17.261 -12.547 1.00 . A A . 30 VAL CA 1 1
5 12053 1 1 29 VAL CB C 12.075 -18.252 -13.526 1.00 . A A . 30 VAL CB 1 1
5 12054 1 1 29 VAL CG1 C 10.567 -18.342 -13.271 1.00 . A A . 30 VAL CG1 1 1
5 12055 1 1 29 VAL CG2 C 12.321 -17.783 -14.961 1.00 . A A . 30 VAL CG2 1 1
5 12056 1 1 29 VAL H H 14.644 -18.135 -12.401 1.00 . A A . 30 VAL H 1 1
5 12057 1 1 29 VAL HA H 12.355 -16.263 -12.778 1.00 . A A . 30 VAL HA 1 1
5 12058 1 1 29 VAL HB H 12.519 -19.224 -13.381 1.00 . A A . 30 VAL HB 1 1
5 12059 1 1 29 VAL HG11 H 10.164 -17.348 -13.143 1.00 . A A . 30 VAL HG11 1 1
5 12060 1 1 29 VAL HG12 H 10.389 -18.918 -12.374 1.00 . A A . 30 VAL HG12 1 1
5 12061 1 1 29 VAL HG13 H 10.085 -18.822 -14.109 1.00 . A A . 30 VAL HG13 1 1
5 12062 1 1 29 VAL HG21 H 11.938 -16.781 -15.084 1.00 . A A . 30 VAL HG21 1 1
5 12063 1 1 29 VAL HG22 H 11.813 -18.448 -15.647 1.00 . A A . 30 VAL HG22 1 1
5 12064 1 1 29 VAL HG23 H 13.381 -17.793 -15.169 1.00 . A A . 30 VAL HG23 1 1
5 12065 1 1 29 VAL N N 14.176 -17.317 -12.668 1.00 . A A . 30 VAL N 1 1
5 12066 1 1 29 VAL O O 12.667 -18.653 -10.586 1.00 . A A . 30 VAL O 1 1
5 12067 1 1 30 PHE C C 10.417 -18.339 -8.976 1.00 . A A . 31 PHE C 1 1
5 12068 1 1 30 PHE CA C 10.985 -16.937 -9.174 1.00 . A A . 31 PHE CA 1 1
5 12069 1 1 30 PHE CB C 9.900 -15.903 -8.869 1.00 . A A . 31 PHE CB 1 1
5 12070 1 1 30 PHE CD1 C 11.027 -14.080 -7.558 1.00 . A A . 31 PHE CD1 1 1
5 12071 1 1 30 PHE CD2 C 10.612 -13.722 -9.919 1.00 . A A . 31 PHE CD2 1 1
5 12072 1 1 30 PHE CE1 C 11.609 -12.814 -7.466 1.00 . A A . 31 PHE CE1 1 1
5 12073 1 1 30 PHE CE2 C 11.196 -12.452 -9.829 1.00 . A A . 31 PHE CE2 1 1
5 12074 1 1 30 PHE CG C 10.527 -14.535 -8.782 1.00 . A A . 31 PHE CG 1 1
5 12075 1 1 30 PHE CZ C 11.694 -11.999 -8.602 1.00 . A A . 31 PHE CZ 1 1
5 12076 1 1 30 PHE H H 11.206 -15.941 -11.029 1.00 . A A . 31 PHE H 1 1
5 12077 1 1 30 PHE HA H 11.802 -16.794 -8.483 1.00 . A A . 31 PHE HA 1 1
5 12078 1 1 30 PHE HB2 H 9.159 -15.911 -9.656 1.00 . A A . 31 PHE HB2 1 1
5 12079 1 1 30 PHE HB3 H 9.429 -16.142 -7.927 1.00 . A A . 31 PHE HB3 1 1
5 12080 1 1 30 PHE HD1 H 10.961 -14.711 -6.683 1.00 . A A . 31 PHE HD1 1 1
5 12081 1 1 30 PHE HD2 H 10.225 -14.074 -10.865 1.00 . A A . 31 PHE HD2 1 1
5 12082 1 1 30 PHE HE1 H 11.993 -12.464 -6.521 1.00 . A A . 31 PHE HE1 1 1
5 12083 1 1 30 PHE HE2 H 11.261 -11.824 -10.706 1.00 . A A . 31 PHE HE2 1 1
5 12084 1 1 30 PHE HZ H 12.145 -11.019 -8.531 1.00 . A A . 31 PHE HZ 1 1
5 12085 1 1 30 PHE N N 11.479 -16.740 -10.534 1.00 . A A . 31 PHE N 1 1
5 12086 1 1 30 PHE O O 9.832 -18.925 -9.888 1.00 . A A . 31 PHE O 1 1
5 12087 1 1 31 GLY C C 9.884 -20.318 -5.925 1.00 . A A . 32 GLY C 1 1
5 12088 1 1 31 GLY CA C 10.113 -20.200 -7.428 1.00 . A A . 32 GLY CA 1 1
5 12089 1 1 31 GLY H H 11.075 -18.351 -7.087 1.00 . A A . 32 GLY H 1 1
5 12090 1 1 31 GLY HA2 H 9.185 -20.388 -7.949 1.00 . A A . 32 GLY HA2 1 1
5 12091 1 1 31 GLY HA3 H 10.845 -20.934 -7.733 1.00 . A A . 32 GLY HA3 1 1
5 12092 1 1 31 GLY N N 10.599 -18.867 -7.768 1.00 . A A . 32 GLY N 1 1
5 12093 1 1 31 GLY O O 9.992 -19.334 -5.192 1.00 . A A . 32 GLY O 1 1
5 12094 1 1 32 VAL C C 10.090 -23.035 -3.619 1.00 . A A . 33 VAL C 1 1
5 12095 1 1 32 VAL CA C 9.300 -21.806 -4.050 1.00 . A A . 33 VAL CA 1 1
5 12096 1 1 32 VAL CB C 7.808 -22.064 -3.824 1.00 . A A . 33 VAL CB 1 1
5 12097 1 1 32 VAL CG1 C 6.987 -20.869 -4.326 1.00 . A A . 33 VAL CG1 1 1
5 12098 1 1 32 VAL CG2 C 7.391 -23.336 -4.573 1.00 . A A . 33 VAL CG2 1 1
5 12099 1 1 32 VAL H H 9.487 -22.269 -6.118 1.00 . A A . 33 VAL H 1 1
5 12100 1 1 32 VAL HA H 9.609 -20.960 -3.448 1.00 . A A . 33 VAL HA 1 1
5 12101 1 1 32 VAL HB H 7.628 -22.195 -2.768 1.00 . A A . 33 VAL HB 1 1
5 12102 1 1 32 VAL HG11 H 7.044 -20.067 -3.606 1.00 . A A . 33 VAL HG11 1 1
5 12103 1 1 32 VAL HG12 H 5.957 -21.163 -4.452 1.00 . A A . 33 VAL HG12 1 1
5 12104 1 1 32 VAL HG13 H 7.379 -20.529 -5.272 1.00 . A A . 33 VAL HG13 1 1
5 12105 1 1 32 VAL HG21 H 7.824 -24.202 -4.089 1.00 . A A . 33 VAL HG21 1 1
5 12106 1 1 32 VAL HG22 H 7.741 -23.282 -5.594 1.00 . A A . 33 VAL HG22 1 1
5 12107 1 1 32 VAL HG23 H 6.315 -23.423 -4.565 1.00 . A A . 33 VAL HG23 1 1
5 12108 1 1 32 VAL N N 9.559 -21.532 -5.475 1.00 . A A . 33 VAL N 1 1
5 12109 1 1 32 VAL O O 10.660 -23.730 -4.459 1.00 . A A . 33 VAL O 1 1
5 12110 1 1 33 GLY C C 10.417 -24.959 -0.479 1.00 . A A . 34 GLY C 1 1
5 12111 1 1 33 GLY CA C 10.873 -24.488 -1.852 1.00 . A A . 34 GLY CA 1 1
5 12112 1 1 33 GLY H H 9.663 -22.747 -1.668 1.00 . A A . 34 GLY H 1 1
5 12113 1 1 33 GLY HA2 H 10.722 -25.299 -2.554 1.00 . A A . 34 GLY HA2 1 1
5 12114 1 1 33 GLY HA3 H 11.922 -24.238 -1.809 1.00 . A A . 34 GLY HA3 1 1
5 12115 1 1 33 GLY N N 10.130 -23.320 -2.316 1.00 . A A . 34 GLY N 1 1
5 12116 1 1 33 GLY O O 9.469 -24.422 0.094 1.00 . A A . 34 GLY O 1 1
5 12117 1 1 34 CYS C C 11.929 -27.300 1.947 1.00 . A A . 35 CYS C 1 1
5 12118 1 1 34 CYS CA C 10.744 -26.547 1.344 1.00 . A A . 35 CYS CA 1 1
5 12119 1 1 34 CYS CB C 9.503 -27.463 1.204 1.00 . A A . 35 CYS CB 1 1
5 12120 1 1 34 CYS H H 11.845 -26.386 -0.473 1.00 . A A . 35 CYS H 1 1
5 12121 1 1 34 CYS HA H 10.497 -25.726 2.006 1.00 . A A . 35 CYS HA 1 1
5 12122 1 1 34 CYS HB2 H 8.907 -27.400 2.100 1.00 . A A . 35 CYS HB2 1 1
5 12123 1 1 34 CYS HB3 H 8.914 -27.125 0.360 1.00 . A A . 35 CYS HB3 1 1
5 12124 1 1 34 CYS HG H 9.574 -29.493 0.125 1.00 . A A . 35 CYS HG 1 1
5 12125 1 1 34 CYS N N 11.096 -25.988 0.040 1.00 . A A . 35 CYS N 1 1
5 12126 1 1 34 CYS O O 13.058 -27.158 1.488 1.00 . A A . 35 CYS O 1 1
5 12127 1 1 34 CYS SG S 9.971 -29.198 0.949 1.00 . A A . 35 CYS SG 1 1
5 12128 1 1 35 ASP C C 12.857 -30.283 3.203 1.00 . A A . 36 ASP C 1 1
5 12129 1 1 35 ASP CA C 12.718 -28.821 3.697 1.00 . A A . 36 ASP CA 1 1
5 12130 1 1 35 ASP CB C 12.384 -28.847 5.192 1.00 . A A . 36 ASP CB 1 1
5 12131 1 1 35 ASP CG C 13.416 -29.680 5.943 1.00 . A A . 36 ASP CG 1 1
5 12132 1 1 35 ASP H H 10.744 -28.122 3.336 1.00 . A A . 36 ASP H 1 1
5 12133 1 1 35 ASP HA H 13.645 -28.297 3.585 1.00 . A A . 36 ASP HA 1 1
5 12134 1 1 35 ASP HB2 H 12.388 -27.837 5.576 1.00 . A A . 36 ASP HB2 1 1
5 12135 1 1 35 ASP HB3 H 11.404 -29.279 5.330 1.00 . A A . 36 ASP HB3 1 1
5 12136 1 1 35 ASP N N 11.664 -28.073 3.000 1.00 . A A . 36 ASP N 1 1
5 12137 1 1 35 ASP O O 11.989 -31.101 3.510 1.00 . A A . 36 ASP O 1 1
5 12138 1 1 35 ASP OD1 O 14.594 -29.506 5.675 1.00 . A A . 36 ASP OD1 1 1
5 12139 1 1 35 ASP OD2 O 13.014 -30.481 6.767 1.00 . A A . 36 ASP OD2 1 1
5 12140 1 1 36 PRO C C 13.704 -33.125 3.046 1.00 . A A . 37 PRO C 1 1
5 12141 1 1 36 PRO CA C 14.141 -32.066 2.038 1.00 . A A . 37 PRO CA 1 1
5 12142 1 1 36 PRO CB C 15.659 -32.141 1.851 1.00 . A A . 37 PRO CB 1 1
5 12143 1 1 36 PRO CD C 15.024 -29.800 1.990 1.00 . A A . 37 PRO CD 1 1
5 12144 1 1 36 PRO CG C 16.038 -30.785 1.360 1.00 . A A . 37 PRO CG 1 1
5 12145 1 1 36 PRO HA H 13.661 -32.231 1.090 1.00 . A A . 37 PRO HA 1 1
5 12146 1 1 36 PRO HB2 H 16.149 -32.354 2.794 1.00 . A A . 37 PRO HB2 1 1
5 12147 1 1 36 PRO HB3 H 15.913 -32.896 1.118 1.00 . A A . 37 PRO HB3 1 1
5 12148 1 1 36 PRO HD2 H 15.487 -29.253 2.786 1.00 . A A . 37 PRO HD2 1 1
5 12149 1 1 36 PRO HD3 H 14.638 -29.130 1.244 1.00 . A A . 37 PRO HD3 1 1
5 12150 1 1 36 PRO HG2 H 17.060 -30.541 1.670 1.00 . A A . 37 PRO HG2 1 1
5 12151 1 1 36 PRO HG3 H 15.961 -30.757 0.283 1.00 . A A . 37 PRO HG3 1 1
5 12152 1 1 36 PRO N N 13.924 -30.658 2.490 1.00 . A A . 37 PRO N 1 1
5 12153 1 1 36 PRO O O 13.376 -32.837 4.194 1.00 . A A . 37 PRO O 1 1
5 12154 1 1 37 ASP C C 12.154 -35.186 4.283 1.00 . A A . 38 ASP C 1 1
5 12155 1 1 37 ASP CA C 13.383 -35.506 3.428 1.00 . A A . 38 ASP CA 1 1
5 12156 1 1 37 ASP CB C 14.564 -35.872 4.333 1.00 . A A . 38 ASP CB 1 1
5 12157 1 1 37 ASP CG C 15.683 -36.495 3.503 1.00 . A A . 38 ASP CG 1 1
5 12158 1 1 37 ASP H H 14.051 -34.511 1.664 1.00 . A A . 38 ASP H 1 1
5 12159 1 1 37 ASP HA H 13.157 -36.351 2.793 1.00 . A A . 38 ASP HA 1 1
5 12160 1 1 37 ASP HB2 H 14.931 -34.980 4.819 1.00 . A A . 38 ASP HB2 1 1
5 12161 1 1 37 ASP HB3 H 14.236 -36.581 5.080 1.00 . A A . 38 ASP HB3 1 1
5 12162 1 1 37 ASP N N 13.745 -34.363 2.587 1.00 . A A . 38 ASP N 1 1
5 12163 1 1 37 ASP O O 12.261 -35.003 5.497 1.00 . A A . 38 ASP O 1 1
5 12164 1 1 37 ASP OD1 O 15.425 -36.848 2.364 1.00 . A A . 38 ASP OD1 1 1
5 12165 1 1 37 ASP OD2 O 16.786 -36.608 4.018 1.00 . A A . 38 ASP OD2 1 1
5 12166 1 1 38 SER C C 8.552 -35.434 3.615 1.00 . A A . 39 SER C 1 1
5 12167 1 1 38 SER CA C 9.743 -34.827 4.349 1.00 . A A . 39 SER CA 1 1
5 12168 1 1 38 SER CB C 9.553 -33.314 4.470 1.00 . A A . 39 SER CB 1 1
5 12169 1 1 38 SER H H 10.969 -35.289 2.676 1.00 . A A . 39 SER H 1 1
5 12170 1 1 38 SER HA H 9.786 -35.249 5.342 1.00 . A A . 39 SER HA 1 1
5 12171 1 1 38 SER HB2 H 9.208 -32.911 3.532 1.00 . A A . 39 SER HB2 1 1
5 12172 1 1 38 SER HB3 H 8.820 -33.108 5.239 1.00 . A A . 39 SER HB3 1 1
5 12173 1 1 38 SER HG H 11.366 -33.390 5.174 1.00 . A A . 39 SER HG 1 1
5 12174 1 1 38 SER N N 10.988 -35.122 3.640 1.00 . A A . 39 SER N 1 1
5 12175 1 1 38 SER O O 8.468 -35.375 2.388 1.00 . A A . 39 SER O 1 1
5 12176 1 1 38 SER OG O 10.793 -32.709 4.812 1.00 . A A . 39 SER OG 1 1
5 12177 1 1 39 GLU C C 5.520 -35.609 3.214 1.00 . A A . 40 GLU C 1 1
5 12178 1 1 39 GLU CA C 6.459 -36.649 3.827 1.00 . A A . 40 GLU CA 1 1
5 12179 1 1 39 GLU CB C 5.757 -37.413 4.949 1.00 . A A . 40 GLU CB 1 1
5 12180 1 1 39 GLU CD C 4.596 -37.181 7.156 1.00 . A A . 40 GLU CD 1 1
5 12181 1 1 39 GLU CG C 5.047 -36.442 5.902 1.00 . A A . 40 GLU CG 1 1
5 12182 1 1 39 GLU H H 7.762 -36.044 5.347 1.00 . A A . 40 GLU H 1 1
5 12183 1 1 39 GLU HA H 6.759 -37.349 3.063 1.00 . A A . 40 GLU HA 1 1
5 12184 1 1 39 GLU HB2 H 5.041 -38.079 4.522 1.00 . A A . 40 GLU HB2 1 1
5 12185 1 1 39 GLU HB3 H 6.487 -37.984 5.505 1.00 . A A . 40 GLU HB3 1 1
5 12186 1 1 39 GLU HG2 H 5.724 -35.645 6.174 1.00 . A A . 40 GLU HG2 1 1
5 12187 1 1 39 GLU HG3 H 4.181 -36.024 5.409 1.00 . A A . 40 GLU HG3 1 1
5 12188 1 1 39 GLU N N 7.639 -36.022 4.381 1.00 . A A . 40 GLU N 1 1
5 12189 1 1 39 GLU O O 4.822 -35.882 2.238 1.00 . A A . 40 GLU O 1 1
5 12190 1 1 39 GLU OE1 O 4.679 -38.397 7.165 1.00 . A A . 40 GLU OE1 1 1
5 12191 1 1 39 GLU OE2 O 4.178 -36.517 8.091 1.00 . A A . 40 GLU OE2 1 1
5 12192 1 1 40 THR C C 4.965 -32.906 1.936 1.00 . A A . 41 THR C 1 1
5 12193 1 1 40 THR CA C 4.622 -33.350 3.358 1.00 . A A . 41 THR CA 1 1
5 12194 1 1 40 THR CB C 4.754 -32.148 4.298 1.00 . A A . 41 THR CB 1 1
5 12195 1 1 40 THR CG2 C 6.165 -31.562 4.198 1.00 . A A . 41 THR CG2 1 1
5 12196 1 1 40 THR H H 6.058 -34.280 4.608 1.00 . A A . 41 THR H 1 1
5 12197 1 1 40 THR HA H 3.600 -33.692 3.380 1.00 . A A . 41 THR HA 1 1
5 12198 1 1 40 THR HB H 4.566 -32.460 5.313 1.00 . A A . 41 THR HB 1 1
5 12199 1 1 40 THR HG1 H 2.926 -31.524 4.039 1.00 . A A . 41 THR HG1 1 1
5 12200 1 1 40 THR HG21 H 6.362 -30.952 5.067 1.00 . A A . 41 THR HG21 1 1
5 12201 1 1 40 THR HG22 H 6.239 -30.955 3.309 1.00 . A A . 41 THR HG22 1 1
5 12202 1 1 40 THR HG23 H 6.890 -32.363 4.150 1.00 . A A . 41 THR HG23 1 1
5 12203 1 1 40 THR N N 5.492 -34.427 3.820 1.00 . A A . 41 THR N 1 1
5 12204 1 1 40 THR O O 4.073 -32.715 1.111 1.00 . A A . 41 THR O 1 1
5 12205 1 1 40 THR OG1 O 3.807 -31.155 3.927 1.00 . A A . 41 THR OG1 1 1
5 12206 1 1 41 ALA C C 6.219 -33.221 -0.754 1.00 . A A . 42 ALA C 1 1
5 12207 1 1 41 ALA CA C 6.674 -32.257 0.341 1.00 . A A . 42 ALA CA 1 1
5 12208 1 1 41 ALA CB C 8.196 -32.119 0.300 1.00 . A A . 42 ALA CB 1 1
5 12209 1 1 41 ALA H H 6.922 -32.858 2.361 1.00 . A A . 42 ALA H 1 1
5 12210 1 1 41 ALA HA H 6.237 -31.288 0.154 1.00 . A A . 42 ALA HA 1 1
5 12211 1 1 41 ALA HB1 H 8.479 -31.537 -0.566 1.00 . A A . 42 ALA HB1 1 1
5 12212 1 1 41 ALA HB2 H 8.644 -33.099 0.241 1.00 . A A . 42 ALA HB2 1 1
5 12213 1 1 41 ALA HB3 H 8.535 -31.619 1.193 1.00 . A A . 42 ALA HB3 1 1
5 12214 1 1 41 ALA N N 6.251 -32.713 1.662 1.00 . A A . 42 ALA N 1 1
5 12215 1 1 41 ALA O O 5.613 -32.807 -1.743 1.00 . A A . 42 ALA O 1 1
5 12216 1 1 42 VAL C C 4.608 -35.568 -1.685 1.00 . A A . 43 VAL C 1 1
5 12217 1 1 42 VAL CA C 6.128 -35.503 -1.561 1.00 . A A . 43 VAL CA 1 1
5 12218 1 1 42 VAL CB C 6.720 -36.867 -1.178 1.00 . A A . 43 VAL CB 1 1
5 12219 1 1 42 VAL CG1 C 6.361 -37.209 0.269 1.00 . A A . 43 VAL CG1 1 1
5 12220 1 1 42 VAL CG2 C 6.175 -37.956 -2.112 1.00 . A A . 43 VAL CG2 1 1
5 12221 1 1 42 VAL H H 7.000 -34.777 0.231 1.00 . A A . 43 VAL H 1 1
5 12222 1 1 42 VAL HA H 6.532 -35.212 -2.520 1.00 . A A . 43 VAL HA 1 1
5 12223 1 1 42 VAL HB H 7.798 -36.823 -1.272 1.00 . A A . 43 VAL HB 1 1
5 12224 1 1 42 VAL HG11 H 5.291 -37.331 0.355 1.00 . A A . 43 VAL HG11 1 1
5 12225 1 1 42 VAL HG12 H 6.688 -36.410 0.917 1.00 . A A . 43 VAL HG12 1 1
5 12226 1 1 42 VAL HG13 H 6.854 -38.127 0.554 1.00 . A A . 43 VAL HG13 1 1
5 12227 1 1 42 VAL HG21 H 6.122 -37.576 -3.124 1.00 . A A . 43 VAL HG21 1 1
5 12228 1 1 42 VAL HG22 H 5.188 -38.251 -1.790 1.00 . A A . 43 VAL HG22 1 1
5 12229 1 1 42 VAL HG23 H 6.833 -38.812 -2.084 1.00 . A A . 43 VAL HG23 1 1
5 12230 1 1 42 VAL N N 6.515 -34.503 -0.575 1.00 . A A . 43 VAL N 1 1
5 12231 1 1 42 VAL O O 4.068 -35.601 -2.791 1.00 . A A . 43 VAL O 1 1
5 12232 1 1 43 MET C C 1.914 -34.315 -1.198 1.00 . A A . 44 MET C 1 1
5 12233 1 1 43 MET CA C 2.463 -35.583 -0.546 1.00 . A A . 44 MET CA 1 1
5 12234 1 1 43 MET CB C 1.934 -35.697 0.889 1.00 . A A . 44 MET CB 1 1
5 12235 1 1 43 MET CE C 2.189 -38.895 3.446 1.00 . A A . 44 MET CE 1 1
5 12236 1 1 43 MET CG C 2.139 -37.124 1.402 1.00 . A A . 44 MET CG 1 1
5 12237 1 1 43 MET H H 4.402 -35.517 0.299 1.00 . A A . 44 MET H 1 1
5 12238 1 1 43 MET HA H 2.127 -36.440 -1.111 1.00 . A A . 44 MET HA 1 1
5 12239 1 1 43 MET HB2 H 2.470 -35.006 1.525 1.00 . A A . 44 MET HB2 1 1
5 12240 1 1 43 MET HB3 H 0.881 -35.458 0.908 1.00 . A A . 44 MET HB3 1 1
5 12241 1 1 43 MET HE1 H 3.251 -38.897 3.240 1.00 . A A . 44 MET HE1 1 1
5 12242 1 1 43 MET HE2 H 1.707 -39.628 2.820 1.00 . A A . 44 MET HE2 1 1
5 12243 1 1 43 MET HE3 H 2.017 -39.140 4.484 1.00 . A A . 44 MET HE3 1 1
5 12244 1 1 43 MET HG2 H 1.604 -37.815 0.766 1.00 . A A . 44 MET HG2 1 1
5 12245 1 1 43 MET HG3 H 3.191 -37.362 1.389 1.00 . A A . 44 MET HG3 1 1
5 12246 1 1 43 MET N N 3.922 -35.558 -0.548 1.00 . A A . 44 MET N 1 1
5 12247 1 1 43 MET O O 0.944 -34.375 -1.948 1.00 . A A . 44 MET O 1 1
5 12248 1 1 43 MET SD S 1.514 -37.257 3.093 1.00 . A A . 44 MET SD 1 1
5 12249 1 1 44 ARG C C 2.316 -31.937 -3.000 1.00 . A A . 45 ARG C 1 1
5 12250 1 1 44 ARG CA C 2.177 -31.895 -1.478 1.00 . A A . 45 ARG CA 1 1
5 12251 1 1 44 ARG CB C 3.075 -30.822 -0.830 1.00 . A A . 45 ARG CB 1 1
5 12252 1 1 44 ARG CD C 3.953 -28.476 -0.955 1.00 . A A . 45 ARG CD 1 1
5 12253 1 1 44 ARG CG C 3.133 -29.551 -1.673 1.00 . A A . 45 ARG CG 1 1
5 12254 1 1 44 ARG CZ C 4.857 -27.121 -2.760 1.00 . A A . 45 ARG CZ 1 1
5 12255 1 1 44 ARG H H 3.341 -33.203 -0.337 1.00 . A A . 45 ARG H 1 1
5 12256 1 1 44 ARG HA H 1.135 -31.691 -1.230 1.00 . A A . 45 ARG HA 1 1
5 12257 1 1 44 ARG HB2 H 2.686 -30.580 0.145 1.00 . A A . 45 ARG HB2 1 1
5 12258 1 1 44 ARG HB3 H 4.072 -31.220 -0.724 1.00 . A A . 45 ARG HB3 1 1
5 12259 1 1 44 ARG HD2 H 3.504 -28.252 0.005 1.00 . A A . 45 ARG HD2 1 1
5 12260 1 1 44 ARG HD3 H 4.965 -28.838 -0.801 1.00 . A A . 45 ARG HD3 1 1
5 12261 1 1 44 ARG HE H 3.340 -26.546 -1.587 1.00 . A A . 45 ARG HE 1 1
5 12262 1 1 44 ARG HG2 H 3.611 -29.783 -2.606 1.00 . A A . 45 ARG HG2 1 1
5 12263 1 1 44 ARG HG3 H 2.133 -29.184 -1.853 1.00 . A A . 45 ARG HG3 1 1
5 12264 1 1 44 ARG HH11 H 5.720 -28.900 -2.451 1.00 . A A . 45 ARG HH11 1 1
5 12265 1 1 44 ARG HH12 H 6.384 -27.958 -3.744 1.00 . A A . 45 ARG HH12 1 1
5 12266 1 1 44 ARG HH21 H 4.184 -25.317 -3.309 1.00 . A A . 45 ARG HH21 1 1
5 12267 1 1 44 ARG HH22 H 5.502 -25.941 -4.242 1.00 . A A . 45 ARG HH22 1 1
5 12268 1 1 44 ARG N N 2.563 -33.180 -0.920 1.00 . A A . 45 ARG N 1 1
5 12269 1 1 44 ARG NE N 3.984 -27.263 -1.766 1.00 . A A . 45 ARG NE 1 1
5 12270 1 1 44 ARG NH1 N 5.720 -28.068 -3.005 1.00 . A A . 45 ARG NH1 1 1
5 12271 1 1 44 ARG NH2 N 4.849 -26.042 -3.492 1.00 . A A . 45 ARG NH2 1 1
5 12272 1 1 44 ARG O O 1.529 -31.324 -3.719 1.00 . A A . 45 ARG O 1 1
5 12273 1 1 45 LEU C C 2.391 -33.696 -5.477 1.00 . A A . 46 LEU C 1 1
5 12274 1 1 45 LEU CA C 3.464 -32.768 -4.934 1.00 . A A . 46 LEU CA 1 1
5 12275 1 1 45 LEU CB C 4.825 -33.362 -5.294 1.00 . A A . 46 LEU CB 1 1
5 12276 1 1 45 LEU CD1 C 7.296 -33.111 -5.195 1.00 . A A . 46 LEU CD1 1 1
5 12277 1 1 45 LEU CD2 C 5.899 -31.157 -5.932 1.00 . A A . 46 LEU CD2 1 1
5 12278 1 1 45 LEU CG C 5.964 -32.379 -4.991 1.00 . A A . 46 LEU CG 1 1
5 12279 1 1 45 LEU H H 3.910 -33.142 -2.891 1.00 . A A . 46 LEU H 1 1
5 12280 1 1 45 LEU HA H 3.358 -31.798 -5.388 1.00 . A A . 46 LEU HA 1 1
5 12281 1 1 45 LEU HB2 H 4.976 -34.264 -4.718 1.00 . A A . 46 LEU HB2 1 1
5 12282 1 1 45 LEU HB3 H 4.831 -33.611 -6.340 1.00 . A A . 46 LEU HB3 1 1
5 12283 1 1 45 LEU HD11 H 7.355 -33.468 -6.216 1.00 . A A . 46 LEU HD11 1 1
5 12284 1 1 45 LEU HD12 H 7.354 -33.950 -4.516 1.00 . A A . 46 LEU HD12 1 1
5 12285 1 1 45 LEU HD13 H 8.111 -32.432 -5.004 1.00 . A A . 46 LEU HD13 1 1
5 12286 1 1 45 LEU HD21 H 5.214 -30.425 -5.532 1.00 . A A . 46 LEU HD21 1 1
5 12287 1 1 45 LEU HD22 H 5.566 -31.466 -6.910 1.00 . A A . 46 LEU HD22 1 1
5 12288 1 1 45 LEU HD23 H 6.880 -30.707 -6.018 1.00 . A A . 46 LEU HD23 1 1
5 12289 1 1 45 LEU HG H 5.887 -32.052 -3.962 1.00 . A A . 46 LEU HG 1 1
5 12290 1 1 45 LEU N N 3.303 -32.662 -3.494 1.00 . A A . 46 LEU N 1 1
5 12291 1 1 45 LEU O O 1.578 -33.316 -6.314 1.00 . A A . 46 LEU O 1 1
5 12292 1 1 46 LEU C C 0.017 -35.394 -5.211 1.00 . A A . 47 LEU C 1 1
5 12293 1 1 46 LEU CA C 1.434 -35.910 -5.410 1.00 . A A . 47 LEU CA 1 1
5 12294 1 1 46 LEU CB C 1.601 -37.198 -4.567 1.00 . A A . 47 LEU CB 1 1
5 12295 1 1 46 LEU CD1 C 3.019 -39.173 -4.039 1.00 . A A . 47 LEU CD1 1 1
5 12296 1 1 46 LEU CD2 C 2.200 -38.843 -6.392 1.00 . A A . 47 LEU CD2 1 1
5 12297 1 1 46 LEU CG C 2.697 -38.125 -5.117 1.00 . A A . 47 LEU CG 1 1
5 12298 1 1 46 LEU H H 3.070 -35.160 -4.305 1.00 . A A . 47 LEU H 1 1
5 12299 1 1 46 LEU HA H 1.602 -36.113 -6.454 1.00 . A A . 47 LEU HA 1 1
5 12300 1 1 46 LEU HB2 H 1.876 -36.900 -3.563 1.00 . A A . 47 LEU HB2 1 1
5 12301 1 1 46 LEU HB3 H 0.666 -37.743 -4.519 1.00 . A A . 47 LEU HB3 1 1
5 12302 1 1 46 LEU HD11 H 2.131 -39.750 -3.825 1.00 . A A . 47 LEU HD11 1 1
5 12303 1 1 46 LEU HD12 H 3.342 -38.671 -3.136 1.00 . A A . 47 LEU HD12 1 1
5 12304 1 1 46 LEU HD13 H 3.800 -39.829 -4.384 1.00 . A A . 47 LEU HD13 1 1
5 12305 1 1 46 LEU HD21 H 2.800 -39.725 -6.569 1.00 . A A . 47 LEU HD21 1 1
5 12306 1 1 46 LEU HD22 H 2.287 -38.182 -7.238 1.00 . A A . 47 LEU HD22 1 1
5 12307 1 1 46 LEU HD23 H 1.169 -39.136 -6.274 1.00 . A A . 47 LEU HD23 1 1
5 12308 1 1 46 LEU HG H 3.582 -37.548 -5.340 1.00 . A A . 47 LEU HG 1 1
5 12309 1 1 46 LEU N N 2.398 -34.917 -4.977 1.00 . A A . 47 LEU N 1 1
5 12310 1 1 46 LEU O O -0.937 -35.954 -5.745 1.00 . A A . 47 LEU O 1 1
5 12311 1 1 47 GLU C C -1.982 -33.162 -5.374 1.00 . A A . 48 GLU C 1 1
5 12312 1 1 47 GLU CA C -1.408 -33.813 -4.123 1.00 . A A . 48 GLU CA 1 1
5 12313 1 1 47 GLU CB C -1.210 -32.805 -2.962 1.00 . A A . 48 GLU CB 1 1
5 12314 1 1 47 GLU CD C -3.215 -33.210 -1.494 1.00 . A A . 48 GLU CD 1 1
5 12315 1 1 47 GLU CG C -1.703 -33.379 -1.624 1.00 . A A . 48 GLU CG 1 1
5 12316 1 1 47 GLU H H 0.666 -33.943 -3.991 1.00 . A A . 48 GLU H 1 1
5 12317 1 1 47 GLU HA H -2.066 -34.612 -3.815 1.00 . A A . 48 GLU HA 1 1
5 12318 1 1 47 GLU HB2 H -0.176 -32.596 -2.876 1.00 . A A . 48 GLU HB2 1 1
5 12319 1 1 47 GLU HB3 H -1.698 -31.891 -3.162 1.00 . A A . 48 GLU HB3 1 1
5 12320 1 1 47 GLU HG2 H -1.451 -34.428 -1.574 1.00 . A A . 48 GLU HG2 1 1
5 12321 1 1 47 GLU HG3 H -1.214 -32.865 -0.818 1.00 . A A . 48 GLU HG3 1 1
5 12322 1 1 47 GLU N N -0.117 -34.357 -4.415 1.00 . A A . 48 GLU N 1 1
5 12323 1 1 47 GLU O O -2.726 -33.787 -6.132 1.00 . A A . 48 GLU O 1 1
5 12324 1 1 47 GLU OE1 O -3.788 -32.519 -2.319 1.00 . A A . 48 GLU OE1 1 1
5 12325 1 1 47 GLU OE2 O -3.777 -33.781 -0.575 1.00 . A A . 48 GLU OE2 1 1
5 12326 1 1 48 LEU C C -1.384 -31.506 -8.035 1.00 . A A . 49 LEU C 1 1
5 12327 1 1 48 LEU CA C -2.110 -31.155 -6.723 1.00 . A A . 49 LEU CA 1 1
5 12328 1 1 48 LEU CB C -2.004 -29.639 -6.425 1.00 . A A . 49 LEU CB 1 1
5 12329 1 1 48 LEU CD1 C -0.532 -27.590 -6.546 1.00 . A A . 49 LEU CD1 1 1
5 12330 1 1 48 LEU CD2 C 0.367 -29.707 -5.580 1.00 . A A . 49 LEU CD2 1 1
5 12331 1 1 48 LEU CG C -0.568 -29.112 -6.635 1.00 . A A . 49 LEU CG 1 1
5 12332 1 1 48 LEU H H -1.037 -31.477 -4.928 1.00 . A A . 49 LEU H 1 1
5 12333 1 1 48 LEU HA H -3.158 -31.386 -6.859 1.00 . A A . 49 LEU HA 1 1
5 12334 1 1 48 LEU HB2 H -2.676 -29.109 -7.079 1.00 . A A . 49 LEU HB2 1 1
5 12335 1 1 48 LEU HB3 H -2.299 -29.463 -5.399 1.00 . A A . 49 LEU HB3 1 1
5 12336 1 1 48 LEU HD11 H -1.384 -27.176 -7.064 1.00 . A A . 49 LEU HD11 1 1
5 12337 1 1 48 LEU HD12 H 0.376 -27.242 -7.021 1.00 . A A . 49 LEU HD12 1 1
5 12338 1 1 48 LEU HD13 H -0.547 -27.279 -5.512 1.00 . A A . 49 LEU HD13 1 1
5 12339 1 1 48 LEU HD21 H 0.444 -30.772 -5.725 1.00 . A A . 49 LEU HD21 1 1
5 12340 1 1 48 LEU HD22 H -0.023 -29.504 -4.595 1.00 . A A . 49 LEU HD22 1 1
5 12341 1 1 48 LEU HD23 H 1.343 -29.259 -5.681 1.00 . A A . 49 LEU HD23 1 1
5 12342 1 1 48 LEU HG H -0.220 -29.376 -7.601 1.00 . A A . 49 LEU HG 1 1
5 12343 1 1 48 LEU N N -1.633 -31.910 -5.573 1.00 . A A . 49 LEU N 1 1
5 12344 1 1 48 LEU O O -1.987 -31.424 -9.106 1.00 . A A . 49 LEU O 1 1
5 12345 1 1 49 LYS C C 0.299 -33.488 -9.753 1.00 . A A . 50 LYS C 1 1
5 12346 1 1 49 LYS CA C 0.656 -32.118 -9.211 1.00 . A A . 50 LYS CA 1 1
5 12347 1 1 49 LYS CB C 2.165 -32.069 -8.992 1.00 . A A . 50 LYS CB 1 1
5 12348 1 1 49 LYS CD C 2.311 -29.520 -9.104 1.00 . A A . 50 LYS CD 1 1
5 12349 1 1 49 LYS CE C 3.076 -29.548 -10.429 1.00 . A A . 50 LYS CE 1 1
5 12350 1 1 49 LYS CG C 2.598 -30.785 -8.278 1.00 . A A . 50 LYS CG 1 1
5 12351 1 1 49 LYS H H 0.391 -31.886 -7.113 1.00 . A A . 50 LYS H 1 1
5 12352 1 1 49 LYS HA H 0.396 -31.371 -9.942 1.00 . A A . 50 LYS HA 1 1
5 12353 1 1 49 LYS HB2 H 2.469 -32.920 -8.405 1.00 . A A . 50 LYS HB2 1 1
5 12354 1 1 49 LYS HB3 H 2.646 -32.119 -9.943 1.00 . A A . 50 LYS HB3 1 1
5 12355 1 1 49 LYS HD2 H 1.264 -29.410 -9.289 1.00 . A A . 50 LYS HD2 1 1
5 12356 1 1 49 LYS HD3 H 2.631 -28.680 -8.544 1.00 . A A . 50 LYS HD3 1 1
5 12357 1 1 49 LYS HE2 H 4.060 -29.967 -10.271 1.00 . A A . 50 LYS HE2 1 1
5 12358 1 1 49 LYS HE3 H 2.540 -30.144 -11.152 1.00 . A A . 50 LYS HE3 1 1
5 12359 1 1 49 LYS HG2 H 2.081 -30.713 -7.344 1.00 . A A . 50 LYS HG2 1 1
5 12360 1 1 49 LYS HG3 H 3.657 -30.839 -8.087 1.00 . A A . 50 LYS HG3 1 1
5 12361 1 1 49 LYS HZ1 H 2.381 -27.927 -11.532 1.00 . A A . 50 LYS HZ1 1 1
5 12362 1 1 49 LYS HZ2 H 4.075 -28.072 -11.507 1.00 . A A . 50 LYS HZ2 1 1
5 12363 1 1 49 LYS HZ3 H 3.247 -27.496 -10.138 1.00 . A A . 50 LYS HZ3 1 1
5 12364 1 1 49 LYS N N -0.079 -31.842 -7.977 1.00 . A A . 50 LYS N 1 1
5 12365 1 1 49 LYS NZ N 3.205 -28.155 -10.941 1.00 . A A . 50 LYS NZ 1 1
5 12366 1 1 49 LYS O O -0.028 -33.642 -10.930 1.00 . A A . 50 LYS O 1 1
5 12367 1 1 50 GLN C C 0.508 -36.193 -10.657 1.00 . A A . 51 GLN C 1 1
5 12368 1 1 50 GLN CA C 0.069 -35.863 -9.226 1.00 . A A . 51 GLN CA 1 1
5 12369 1 1 50 GLN CB C -1.435 -36.121 -9.033 1.00 . A A . 51 GLN CB 1 1
5 12370 1 1 50 GLN CD C -3.750 -35.486 -9.758 1.00 . A A . 51 GLN CD 1 1
5 12371 1 1 50 GLN CG C -2.279 -35.070 -9.771 1.00 . A A . 51 GLN CG 1 1
5 12372 1 1 50 GLN H H 0.656 -34.275 -7.957 1.00 . A A . 51 GLN H 1 1
5 12373 1 1 50 GLN HA H 0.609 -36.510 -8.551 1.00 . A A . 51 GLN HA 1 1
5 12374 1 1 50 GLN HB2 H -1.682 -37.105 -9.402 1.00 . A A . 51 GLN HB2 1 1
5 12375 1 1 50 GLN HB3 H -1.659 -36.063 -7.976 1.00 . A A . 51 GLN HB3 1 1
5 12376 1 1 50 GLN HE21 H -4.433 -33.621 -9.767 1.00 . A A . 51 GLN HE21 1 1
5 12377 1 1 50 GLN HE22 H -5.624 -34.830 -9.754 1.00 . A A . 51 GLN HE22 1 1
5 12378 1 1 50 GLN HG2 H -2.179 -34.117 -9.273 1.00 . A A . 51 GLN HG2 1 1
5 12379 1 1 50 GLN HG3 H -1.947 -34.978 -10.791 1.00 . A A . 51 GLN HG3 1 1
5 12380 1 1 50 GLN N N 0.375 -34.481 -8.873 1.00 . A A . 51 GLN N 1 1
5 12381 1 1 50 GLN NE2 N -4.679 -34.569 -9.759 1.00 . A A . 51 GLN NE2 1 1
5 12382 1 1 50 GLN O O -0.314 -36.468 -11.526 1.00 . A A . 51 GLN O 1 1
5 12383 1 1 50 GLN OE1 O -4.058 -36.678 -9.752 1.00 . A A . 51 GLN OE1 1 1
5 12384 1 1 51 ARG C C 3.924 -36.363 -12.193 1.00 . A A . 52 ARG C 1 1
5 12385 1 1 51 ARG CA C 2.381 -36.468 -12.201 1.00 . A A . 52 ARG CA 1 1
5 12386 1 1 51 ARG CB C 1.757 -35.510 -13.273 1.00 . A A . 52 ARG CB 1 1
5 12387 1 1 51 ARG CD C 0.235 -35.292 -15.253 1.00 . A A . 52 ARG CD 1 1
5 12388 1 1 51 ARG CG C 0.907 -36.284 -14.301 1.00 . A A . 52 ARG CG 1 1
5 12389 1 1 51 ARG CZ C 0.852 -34.074 -17.258 1.00 . A A . 52 ARG CZ 1 1
5 12390 1 1 51 ARG H H 2.428 -35.951 -10.142 1.00 . A A . 52 ARG H 1 1
5 12391 1 1 51 ARG HA H 2.126 -37.488 -12.437 1.00 . A A . 52 ARG HA 1 1
5 12392 1 1 51 ARG HB2 H 1.126 -34.792 -12.775 1.00 . A A . 52 ARG HB2 1 1
5 12393 1 1 51 ARG HB3 H 2.538 -34.978 -13.804 1.00 . A A . 52 ARG HB3 1 1
5 12394 1 1 51 ARG HD2 H -0.502 -35.810 -15.848 1.00 . A A . 52 ARG HD2 1 1
5 12395 1 1 51 ARG HD3 H -0.252 -34.520 -14.676 1.00 . A A . 52 ARG HD3 1 1
5 12396 1 1 51 ARG HE H 2.172 -34.731 -15.902 1.00 . A A . 52 ARG HE 1 1
5 12397 1 1 51 ARG HG2 H 1.544 -36.950 -14.868 1.00 . A A . 52 ARG HG2 1 1
5 12398 1 1 51 ARG HG3 H 0.149 -36.857 -13.791 1.00 . A A . 52 ARG HG3 1 1
5 12399 1 1 51 ARG HH11 H -1.100 -34.438 -16.989 1.00 . A A . 52 ARG HH11 1 1
5 12400 1 1 51 ARG HH12 H -0.694 -33.553 -18.424 1.00 . A A . 52 ARG HH12 1 1
5 12401 1 1 51 ARG HH21 H 2.721 -33.577 -17.782 1.00 . A A . 52 ARG HH21 1 1
5 12402 1 1 51 ARG HH22 H 1.476 -33.072 -18.876 1.00 . A A . 52 ARG HH22 1 1
5 12403 1 1 51 ARG N N 1.822 -36.170 -10.880 1.00 . A A . 52 ARG N 1 1
5 12404 1 1 51 ARG NE N 1.222 -34.685 -16.137 1.00 . A A . 52 ARG NE 1 1
5 12405 1 1 51 ARG NH1 N -0.412 -34.019 -17.583 1.00 . A A . 52 ARG NH1 1 1
5 12406 1 1 51 ARG NH2 N 1.753 -33.531 -18.032 1.00 . A A . 52 ARG NH2 1 1
5 12407 1 1 51 ARG O O 4.604 -37.306 -12.600 1.00 . A A . 52 ARG O 1 1
5 12408 1 1 52 PRO C C 6.632 -35.793 -10.591 1.00 . A A . 53 PRO C 1 1
5 12409 1 1 52 PRO CA C 5.969 -35.046 -11.744 1.00 . A A . 53 PRO CA 1 1
5 12410 1 1 52 PRO CB C 6.125 -33.525 -11.584 1.00 . A A . 53 PRO CB 1 1
5 12411 1 1 52 PRO CD C 3.778 -34.065 -11.244 1.00 . A A . 53 PRO CD 1 1
5 12412 1 1 52 PRO CG C 4.908 -33.100 -10.829 1.00 . A A . 53 PRO CG 1 1
5 12413 1 1 52 PRO HA H 6.398 -35.357 -12.683 1.00 . A A . 53 PRO HA 1 1
5 12414 1 1 52 PRO HB2 H 7.027 -33.286 -11.026 1.00 . A A . 53 PRO HB2 1 1
5 12415 1 1 52 PRO HB3 H 6.147 -33.045 -12.552 1.00 . A A . 53 PRO HB3 1 1
5 12416 1 1 52 PRO HD2 H 3.183 -34.331 -10.386 1.00 . A A . 53 PRO HD2 1 1
5 12417 1 1 52 PRO HD3 H 3.162 -33.627 -12.013 1.00 . A A . 53 PRO HD3 1 1
5 12418 1 1 52 PRO HG2 H 5.090 -33.172 -9.760 1.00 . A A . 53 PRO HG2 1 1
5 12419 1 1 52 PRO HG3 H 4.644 -32.088 -11.089 1.00 . A A . 53 PRO HG3 1 1
5 12420 1 1 52 PRO N N 4.485 -35.247 -11.766 1.00 . A A . 53 PRO N 1 1
5 12421 1 1 52 PRO O O 7.859 -35.824 -10.486 1.00 . A A . 53 PRO O 1 1
5 12422 1 1 53 VAL C C 7.529 -37.979 -8.976 1.00 . A A . 54 VAL C 1 1
5 12423 1 1 53 VAL CA C 6.343 -37.102 -8.568 1.00 . A A . 54 VAL CA 1 1
5 12424 1 1 53 VAL CB C 5.248 -37.980 -7.954 1.00 . A A . 54 VAL CB 1 1
5 12425 1 1 53 VAL CG1 C 4.693 -38.950 -9.008 1.00 . A A . 54 VAL CG1 1 1
5 12426 1 1 53 VAL CG2 C 5.843 -38.776 -6.787 1.00 . A A . 54 VAL CG2 1 1
5 12427 1 1 53 VAL H H 4.847 -36.309 -9.844 1.00 . A A . 54 VAL H 1 1
5 12428 1 1 53 VAL HA H 6.663 -36.388 -7.826 1.00 . A A . 54 VAL HA 1 1
5 12429 1 1 53 VAL HB H 4.446 -37.350 -7.587 1.00 . A A . 54 VAL HB 1 1
5 12430 1 1 53 VAL HG11 H 5.370 -39.780 -9.138 1.00 . A A . 54 VAL HG11 1 1
5 12431 1 1 53 VAL HG12 H 4.578 -38.433 -9.950 1.00 . A A . 54 VAL HG12 1 1
5 12432 1 1 53 VAL HG13 H 3.732 -39.320 -8.684 1.00 . A A . 54 VAL HG13 1 1
5 12433 1 1 53 VAL HG21 H 5.051 -39.236 -6.232 1.00 . A A . 54 VAL HG21 1 1
5 12434 1 1 53 VAL HG22 H 6.394 -38.110 -6.140 1.00 . A A . 54 VAL HG22 1 1
5 12435 1 1 53 VAL HG23 H 6.505 -39.539 -7.168 1.00 . A A . 54 VAL HG23 1 1
5 12436 1 1 53 VAL N N 5.817 -36.377 -9.719 1.00 . A A . 54 VAL N 1 1
5 12437 1 1 53 VAL O O 8.584 -37.949 -8.338 1.00 . A A . 54 VAL O 1 1
5 12438 1 1 54 ASP C C 9.578 -38.823 -11.057 1.00 . A A . 55 ASP C 1 1
5 12439 1 1 54 ASP CA C 8.410 -39.635 -10.528 1.00 . A A . 55 ASP CA 1 1
5 12440 1 1 54 ASP CB C 7.881 -40.540 -11.646 1.00 . A A . 55 ASP CB 1 1
5 12441 1 1 54 ASP CG C 9.020 -41.352 -12.264 1.00 . A A . 55 ASP CG 1 1
5 12442 1 1 54 ASP H H 6.490 -38.736 -10.510 1.00 . A A . 55 ASP H 1 1
5 12443 1 1 54 ASP HA H 8.753 -40.251 -9.712 1.00 . A A . 55 ASP HA 1 1
5 12444 1 1 54 ASP HB2 H 7.139 -41.210 -11.243 1.00 . A A . 55 ASP HB2 1 1
5 12445 1 1 54 ASP HB3 H 7.431 -39.929 -12.411 1.00 . A A . 55 ASP HB3 1 1
5 12446 1 1 54 ASP N N 7.350 -38.757 -10.041 1.00 . A A . 55 ASP N 1 1
5 12447 1 1 54 ASP O O 10.738 -39.175 -10.848 1.00 . A A . 55 ASP O 1 1
5 12448 1 1 54 ASP OD1 O 10.119 -41.294 -11.734 1.00 . A A . 55 ASP OD1 1 1
5 12449 1 1 54 ASP OD2 O 8.781 -42.010 -13.263 1.00 . A A . 55 ASP OD2 1 1
5 12450 1 1 55 LYS C C 11.181 -36.336 -11.243 1.00 . A A . 56 LYS C 1 1
5 12451 1 1 55 LYS CA C 10.297 -36.916 -12.344 1.00 . A A . 56 LYS CA 1 1
5 12452 1 1 55 LYS CB C 9.650 -35.792 -13.177 1.00 . A A . 56 LYS CB 1 1
5 12453 1 1 55 LYS CD C 8.246 -37.426 -14.485 1.00 . A A . 56 LYS CD 1 1
5 12454 1 1 55 LYS CE C 7.765 -37.795 -15.890 1.00 . A A . 56 LYS CE 1 1
5 12455 1 1 55 LYS CG C 9.283 -36.304 -14.581 1.00 . A A . 56 LYS CG 1 1
5 12456 1 1 55 LYS H H 8.320 -37.532 -11.915 1.00 . A A . 56 LYS H 1 1
5 12457 1 1 55 LYS HA H 10.907 -37.530 -12.990 1.00 . A A . 56 LYS HA 1 1
5 12458 1 1 55 LYS HB2 H 8.754 -35.454 -12.678 1.00 . A A . 56 LYS HB2 1 1
5 12459 1 1 55 LYS HB3 H 10.339 -34.966 -13.271 1.00 . A A . 56 LYS HB3 1 1
5 12460 1 1 55 LYS HD2 H 8.696 -38.295 -14.026 1.00 . A A . 56 LYS HD2 1 1
5 12461 1 1 55 LYS HD3 H 7.407 -37.097 -13.893 1.00 . A A . 56 LYS HD3 1 1
5 12462 1 1 55 LYS HE2 H 7.308 -36.931 -16.352 1.00 . A A . 56 LYS HE2 1 1
5 12463 1 1 55 LYS HE3 H 8.605 -38.119 -16.485 1.00 . A A . 56 LYS HE3 1 1
5 12464 1 1 55 LYS HG2 H 8.874 -35.488 -15.162 1.00 . A A . 56 LYS HG2 1 1
5 12465 1 1 55 LYS HG3 H 10.171 -36.679 -15.069 1.00 . A A . 56 LYS HG3 1 1
5 12466 1 1 55 LYS HZ1 H 6.319 -38.891 -14.864 1.00 . A A . 56 LYS HZ1 1 1
5 12467 1 1 55 LYS HZ2 H 7.237 -39.811 -15.960 1.00 . A A . 56 LYS HZ2 1 1
5 12468 1 1 55 LYS HZ3 H 6.031 -38.760 -16.530 1.00 . A A . 56 LYS HZ3 1 1
5 12469 1 1 55 LYS N N 9.264 -37.754 -11.764 1.00 . A A . 56 LYS N 1 1
5 12470 1 1 55 LYS NZ N 6.762 -38.897 -15.804 1.00 . A A . 56 LYS NZ 1 1
5 12471 1 1 55 LYS O O 12.399 -36.251 -11.393 1.00 . A A . 56 LYS O 1 1
5 12472 1 1 56 GLY C C 11.945 -34.050 -9.419 1.00 . A A . 57 GLY C 1 1
5 12473 1 1 56 GLY CA C 11.313 -35.377 -9.021 1.00 . A A . 57 GLY CA 1 1
5 12474 1 1 56 GLY H H 9.590 -36.036 -10.064 1.00 . A A . 57 GLY H 1 1
5 12475 1 1 56 GLY HA2 H 10.643 -35.212 -8.184 1.00 . A A . 57 GLY HA2 1 1
5 12476 1 1 56 GLY HA3 H 12.091 -36.068 -8.729 1.00 . A A . 57 GLY HA3 1 1
5 12477 1 1 56 GLY N N 10.563 -35.942 -10.134 1.00 . A A . 57 GLY N 1 1
5 12478 1 1 56 GLY O O 12.897 -34.007 -10.196 1.00 . A A . 57 GLY O 1 1
5 12479 1 1 57 LEU C C 13.361 -31.487 -8.932 1.00 . A A . 58 LEU C 1 1
5 12480 1 1 57 LEU CA C 11.864 -31.631 -9.171 1.00 . A A . 58 LEU CA 1 1
5 12481 1 1 57 LEU CB C 11.111 -30.650 -8.279 1.00 . A A . 58 LEU CB 1 1
5 12482 1 1 57 LEU CD1 C 10.543 -30.074 -5.928 1.00 . A A . 58 LEU CD1 1 1
5 12483 1 1 57 LEU CD2 C 11.699 -32.214 -6.333 1.00 . A A . 58 LEU CD2 1 1
5 12484 1 1 57 LEU CG C 11.575 -30.757 -6.806 1.00 . A A . 58 LEU CG 1 1
5 12485 1 1 57 LEU H H 10.621 -33.080 -8.279 1.00 . A A . 58 LEU H 1 1
5 12486 1 1 57 LEU HA H 11.650 -31.394 -10.202 1.00 . A A . 58 LEU HA 1 1
5 12487 1 1 57 LEU HB2 H 11.287 -29.645 -8.634 1.00 . A A . 58 LEU HB2 1 1
5 12488 1 1 57 LEU HB3 H 10.054 -30.868 -8.339 1.00 . A A . 58 LEU HB3 1 1
5 12489 1 1 57 LEU HD11 H 10.333 -29.097 -6.325 1.00 . A A . 58 LEU HD11 1 1
5 12490 1 1 57 LEU HD12 H 10.924 -29.991 -4.922 1.00 . A A . 58 LEU HD12 1 1
5 12491 1 1 57 LEU HD13 H 9.638 -30.669 -5.931 1.00 . A A . 58 LEU HD13 1 1
5 12492 1 1 57 LEU HD21 H 11.850 -32.220 -5.264 1.00 . A A . 58 LEU HD21 1 1
5 12493 1 1 57 LEU HD22 H 12.540 -32.688 -6.805 1.00 . A A . 58 LEU HD22 1 1
5 12494 1 1 57 LEU HD23 H 10.794 -32.751 -6.565 1.00 . A A . 58 LEU HD23 1 1
5 12495 1 1 57 LEU HG H 12.528 -30.259 -6.692 1.00 . A A . 58 LEU HG 1 1
5 12496 1 1 57 LEU N N 11.387 -32.973 -8.884 1.00 . A A . 58 LEU N 1 1
5 12497 1 1 57 LEU O O 14.096 -32.472 -8.858 1.00 . A A . 58 LEU O 1 1
5 12498 1 1 58 ILE C C 15.370 -29.491 -7.089 1.00 . A A . 59 ILE C 1 1
5 12499 1 1 58 ILE CA C 15.205 -29.927 -8.542 1.00 . A A . 59 ILE CA 1 1
5 12500 1 1 58 ILE CB C 15.663 -28.808 -9.480 1.00 . A A . 59 ILE CB 1 1
5 12501 1 1 58 ILE CD1 C 15.642 -28.046 -11.857 1.00 . A A . 59 ILE CD1 1 1
5 12502 1 1 58 ILE CG1 C 15.432 -29.242 -10.931 1.00 . A A . 59 ILE CG1 1 1
5 12503 1 1 58 ILE CG2 C 17.150 -28.526 -9.250 1.00 . A A . 59 ILE CG2 1 1
5 12504 1 1 58 ILE H H 13.154 -29.501 -8.851 1.00 . A A . 59 ILE H 1 1
5 12505 1 1 58 ILE HA H 15.818 -30.804 -8.716 1.00 . A A . 59 ILE HA 1 1
5 12506 1 1 58 ILE HB H 15.098 -27.916 -9.279 1.00 . A A . 59 ILE HB 1 1
5 12507 1 1 58 ILE HD11 H 15.381 -28.322 -12.868 1.00 . A A . 59 ILE HD11 1 1
5 12508 1 1 58 ILE HD12 H 16.677 -27.741 -11.824 1.00 . A A . 59 ILE HD12 1 1
5 12509 1 1 58 ILE HD13 H 15.017 -27.228 -11.533 1.00 . A A . 59 ILE HD13 1 1
5 12510 1 1 58 ILE HG12 H 16.123 -30.029 -11.191 1.00 . A A . 59 ILE HG12 1 1
5 12511 1 1 58 ILE HG13 H 14.421 -29.604 -11.041 1.00 . A A . 59 ILE HG13 1 1
5 12512 1 1 58 ILE HG21 H 17.269 -27.963 -8.336 1.00 . A A . 59 ILE HG21 1 1
5 12513 1 1 58 ILE HG22 H 17.543 -27.953 -10.078 1.00 . A A . 59 ILE HG22 1 1
5 12514 1 1 58 ILE HG23 H 17.688 -29.458 -9.169 1.00 . A A . 59 ILE HG23 1 1
5 12515 1 1 58 ILE N N 13.799 -30.238 -8.793 1.00 . A A . 59 ILE N 1 1
5 12516 1 1 58 ILE O O 14.495 -28.836 -6.528 1.00 . A A . 59 ILE O 1 1
5 12517 1 1 59 LEU C C 18.023 -28.696 -4.999 1.00 . A A . 60 LEU C 1 1
5 12518 1 1 59 LEU CA C 16.758 -29.547 -5.070 1.00 . A A . 60 LEU CA 1 1
5 12519 1 1 59 LEU CB C 16.970 -30.831 -4.260 1.00 . A A . 60 LEU CB 1 1
5 12520 1 1 59 LEU CD1 C 16.284 -33.217 -3.991 1.00 . A A . 60 LEU CD1 1 1
5 12521 1 1 59 LEU CD2 C 14.549 -31.441 -3.911 1.00 . A A . 60 LEU CD2 1 1
5 12522 1 1 59 LEU CG C 15.868 -31.864 -4.560 1.00 . A A . 60 LEU CG 1 1
5 12523 1 1 59 LEU H H 17.132 -30.424 -6.968 1.00 . A A . 60 LEU H 1 1
5 12524 1 1 59 LEU HA H 15.937 -28.989 -4.643 1.00 . A A . 60 LEU HA 1 1
5 12525 1 1 59 LEU HB2 H 17.925 -31.252 -4.515 1.00 . A A . 60 LEU HB2 1 1
5 12526 1 1 59 LEU HB3 H 16.955 -30.590 -3.209 1.00 . A A . 60 LEU HB3 1 1
5 12527 1 1 59 LEU HD11 H 15.492 -33.933 -4.150 1.00 . A A . 60 LEU HD11 1 1
5 12528 1 1 59 LEU HD12 H 16.475 -33.120 -2.933 1.00 . A A . 60 LEU HD12 1 1
5 12529 1 1 59 LEU HD13 H 17.182 -33.556 -4.490 1.00 . A A . 60 LEU HD13 1 1
5 12530 1 1 59 LEU HD21 H 14.171 -30.552 -4.402 1.00 . A A . 60 LEU HD21 1 1
5 12531 1 1 59 LEU HD22 H 14.713 -31.243 -2.864 1.00 . A A . 60 LEU HD22 1 1
5 12532 1 1 59 LEU HD23 H 13.828 -32.238 -4.012 1.00 . A A . 60 LEU HD23 1 1
5 12533 1 1 59 LEU HG H 15.732 -31.962 -5.627 1.00 . A A . 60 LEU HG 1 1
5 12534 1 1 59 LEU N N 16.483 -29.883 -6.473 1.00 . A A . 60 LEU N 1 1
5 12535 1 1 59 LEU O O 18.961 -28.929 -5.763 1.00 . A A . 60 LEU O 1 1
5 12536 1 1 60 ILE C C 19.985 -27.046 -2.648 1.00 . A A . 61 ILE C 1 1
5 12537 1 1 60 ILE CA C 19.247 -26.821 -3.973 1.00 . A A . 61 ILE CA 1 1
5 12538 1 1 60 ILE CB C 18.826 -25.335 -4.115 1.00 . A A . 61 ILE CB 1 1
5 12539 1 1 60 ILE CD1 C 20.497 -24.796 -5.963 1.00 . A A . 61 ILE CD1 1 1
5 12540 1 1 60 ILE CG1 C 20.042 -24.480 -4.524 1.00 . A A . 61 ILE CG1 1 1
5 12541 1 1 60 ILE CG2 C 18.259 -24.788 -2.794 1.00 . A A . 61 ILE CG2 1 1
5 12542 1 1 60 ILE H H 17.279 -27.548 -3.510 1.00 . A A . 61 ILE H 1 1
5 12543 1 1 60 ILE HA H 19.942 -27.051 -4.771 1.00 . A A . 61 ILE HA 1 1
5 12544 1 1 60 ILE HB H 18.068 -25.257 -4.876 1.00 . A A . 61 ILE HB 1 1
5 12545 1 1 60 ILE HD11 H 21.322 -25.490 -5.931 1.00 . A A . 61 ILE HD11 1 1
5 12546 1 1 60 ILE HD12 H 20.820 -23.886 -6.441 1.00 . A A . 61 ILE HD12 1 1
5 12547 1 1 60 ILE HD13 H 19.687 -25.226 -6.538 1.00 . A A . 61 ILE HD13 1 1
5 12548 1 1 60 ILE HG12 H 19.776 -23.437 -4.458 1.00 . A A . 61 ILE HG12 1 1
5 12549 1 1 60 ILE HG13 H 20.855 -24.684 -3.845 1.00 . A A . 61 ILE HG13 1 1
5 12550 1 1 60 ILE HG21 H 17.605 -23.953 -3.000 1.00 . A A . 61 ILE HG21 1 1
5 12551 1 1 60 ILE HG22 H 19.063 -24.464 -2.144 1.00 . A A . 61 ILE HG22 1 1
5 12552 1 1 60 ILE HG23 H 17.701 -25.559 -2.305 1.00 . A A . 61 ILE HG23 1 1
5 12553 1 1 60 ILE N N 18.060 -27.700 -4.093 1.00 . A A . 61 ILE N 1 1
5 12554 1 1 60 ILE O O 19.401 -26.970 -1.568 1.00 . A A . 61 ILE O 1 1
5 12555 1 1 61 ALA C C 23.194 -26.416 -1.530 1.00 . A A . 62 ALA C 1 1
5 12556 1 1 61 ALA CA C 22.161 -27.523 -1.593 1.00 . A A . 62 ALA CA 1 1
5 12557 1 1 61 ALA CB C 22.855 -28.890 -1.706 1.00 . A A . 62 ALA CB 1 1
5 12558 1 1 61 ALA H H 21.687 -27.332 -3.656 1.00 . A A . 62 ALA H 1 1
5 12559 1 1 61 ALA HA H 21.587 -27.492 -0.679 1.00 . A A . 62 ALA HA 1 1
5 12560 1 1 61 ALA HB1 H 22.177 -29.667 -1.383 1.00 . A A . 62 ALA HB1 1 1
5 12561 1 1 61 ALA HB2 H 23.742 -28.913 -1.081 1.00 . A A . 62 ALA HB2 1 1
5 12562 1 1 61 ALA HB3 H 23.132 -29.062 -2.733 1.00 . A A . 62 ALA HB3 1 1
5 12563 1 1 61 ALA N N 21.290 -27.303 -2.759 1.00 . A A . 62 ALA N 1 1
5 12564 1 1 61 ALA O O 23.605 -25.873 -2.548 1.00 . A A . 62 ALA O 1 1
5 12565 1 1 62 ALA C C 25.900 -25.585 0.319 1.00 . A A . 63 ALA C 1 1
5 12566 1 1 62 ALA CA C 24.582 -24.999 -0.126 1.00 . A A . 63 ALA CA 1 1
5 12567 1 1 62 ALA CB C 24.068 -24.031 0.927 1.00 . A A . 63 ALA CB 1 1
5 12568 1 1 62 ALA H H 23.229 -26.528 0.461 1.00 . A A . 63 ALA H 1 1
5 12569 1 1 62 ALA HA H 24.734 -24.450 -1.049 1.00 . A A . 63 ALA HA 1 1
5 12570 1 1 62 ALA HB1 H 24.868 -23.384 1.252 1.00 . A A . 63 ALA HB1 1 1
5 12571 1 1 62 ALA HB2 H 23.686 -24.588 1.771 1.00 . A A . 63 ALA HB2 1 1
5 12572 1 1 62 ALA HB3 H 23.281 -23.441 0.492 1.00 . A A . 63 ALA HB3 1 1
5 12573 1 1 62 ALA N N 23.600 -26.064 -0.322 1.00 . A A . 63 ALA N 1 1
5 12574 1 1 62 ALA O O 26.961 -25.009 0.074 1.00 . A A . 63 ALA O 1 1
5 12575 1 1 63 ASN C C 27.223 -28.773 0.831 1.00 . A A . 64 ASN C 1 1
5 12576 1 1 63 ASN CA C 27.054 -27.407 1.477 1.00 . A A . 64 ASN CA 1 1
5 12577 1 1 63 ASN CB C 26.975 -27.570 2.998 1.00 . A A . 64 ASN CB 1 1
5 12578 1 1 63 ASN CG C 27.125 -26.217 3.688 1.00 . A A . 64 ASN CG 1 1
5 12579 1 1 63 ASN H H 24.943 -27.154 1.158 1.00 . A A . 64 ASN H 1 1
5 12580 1 1 63 ASN HA H 27.925 -26.810 1.235 1.00 . A A . 64 ASN HA 1 1
5 12581 1 1 63 ASN HB2 H 26.020 -27.997 3.260 1.00 . A A . 64 ASN HB2 1 1
5 12582 1 1 63 ASN HB3 H 27.763 -28.229 3.328 1.00 . A A . 64 ASN HB3 1 1
5 12583 1 1 63 ASN HD21 H 26.395 -26.861 5.418 1.00 . A A . 64 ASN HD21 1 1
5 12584 1 1 63 ASN HD22 H 26.855 -25.227 5.390 1.00 . A A . 64 ASN HD22 1 1
5 12585 1 1 63 ASN N N 25.835 -26.739 0.986 1.00 . A A . 64 ASN N 1 1
5 12586 1 1 63 ASN ND2 N 26.762 -26.090 4.935 1.00 . A A . 64 ASN ND2 1 1
5 12587 1 1 63 ASN O O 26.249 -29.421 0.475 1.00 . A A . 64 ASN O 1 1
5 12588 1 1 63 ASN OD1 O 27.587 -25.253 3.078 1.00 . A A . 64 ASN OD1 1 1
5 12589 1 1 64 TYR C C 28.529 -31.589 1.168 1.00 . A A . 65 TYR C 1 1
5 12590 1 1 64 TYR CA C 28.761 -30.517 0.113 1.00 . A A . 65 TYR CA 1 1
5 12591 1 1 64 TYR CB C 30.212 -30.574 -0.374 1.00 . A A . 65 TYR CB 1 1
5 12592 1 1 64 TYR CD1 C 30.780 -28.238 -1.120 1.00 . A A . 65 TYR CD1 1 1
5 12593 1 1 64 TYR CD2 C 30.243 -29.902 -2.799 1.00 . A A . 65 TYR CD2 1 1
5 12594 1 1 64 TYR CE1 C 30.965 -27.282 -2.126 1.00 . A A . 65 TYR CE1 1 1
5 12595 1 1 64 TYR CE2 C 30.429 -28.947 -3.807 1.00 . A A . 65 TYR CE2 1 1
5 12596 1 1 64 TYR CG C 30.419 -29.547 -1.457 1.00 . A A . 65 TYR CG 1 1
5 12597 1 1 64 TYR CZ C 30.789 -27.637 -3.470 1.00 . A A . 65 TYR CZ 1 1
5 12598 1 1 64 TYR H H 29.213 -28.651 1.008 1.00 . A A . 65 TYR H 1 1
5 12599 1 1 64 TYR HA H 28.099 -30.689 -0.722 1.00 . A A . 65 TYR HA 1 1
5 12600 1 1 64 TYR HB2 H 30.878 -30.369 0.452 1.00 . A A . 65 TYR HB2 1 1
5 12601 1 1 64 TYR HB3 H 30.420 -31.558 -0.768 1.00 . A A . 65 TYR HB3 1 1
5 12602 1 1 64 TYR HD1 H 30.915 -27.963 -0.084 1.00 . A A . 65 TYR HD1 1 1
5 12603 1 1 64 TYR HD2 H 29.964 -30.912 -3.059 1.00 . A A . 65 TYR HD2 1 1
5 12604 1 1 64 TYR HE1 H 31.244 -26.272 -1.865 1.00 . A A . 65 TYR HE1 1 1
5 12605 1 1 64 TYR HE2 H 30.294 -29.221 -4.842 1.00 . A A . 65 TYR HE2 1 1
5 12606 1 1 64 TYR HH H 31.402 -25.932 -4.079 1.00 . A A . 65 TYR HH 1 1
5 12607 1 1 64 TYR N N 28.472 -29.210 0.696 1.00 . A A . 65 TYR N 1 1
5 12608 1 1 64 TYR O O 28.468 -32.787 0.870 1.00 . A A . 65 TYR O 1 1
5 12609 1 1 64 TYR OH O 30.969 -26.696 -4.466 1.00 . A A . 65 TYR OH 1 1
5 12610 1 1 65 GLU C C 27.008 -32.936 3.267 1.00 . A A . 66 GLU C 1 1
5 12611 1 1 65 GLU CA C 28.189 -32.024 3.540 1.00 . A A . 66 GLU CA 1 1
5 12612 1 1 65 GLU CB C 27.925 -31.212 4.812 1.00 . A A . 66 GLU CB 1 1
5 12613 1 1 65 GLU CD C 30.338 -31.252 5.495 1.00 . A A . 66 GLU CD 1 1
5 12614 1 1 65 GLU CG C 29.152 -30.359 5.142 1.00 . A A . 66 GLU CG 1 1
5 12615 1 1 65 GLU H H 28.467 -30.167 2.571 1.00 . A A . 66 GLU H 1 1
5 12616 1 1 65 GLU HA H 29.070 -32.628 3.684 1.00 . A A . 66 GLU HA 1 1
5 12617 1 1 65 GLU HB2 H 27.068 -30.571 4.659 1.00 . A A . 66 GLU HB2 1 1
5 12618 1 1 65 GLU HB3 H 27.728 -31.886 5.632 1.00 . A A . 66 GLU HB3 1 1
5 12619 1 1 65 GLU HG2 H 29.402 -29.754 4.281 1.00 . A A . 66 GLU HG2 1 1
5 12620 1 1 65 GLU HG3 H 28.927 -29.715 5.979 1.00 . A A . 66 GLU HG3 1 1
5 12621 1 1 65 GLU N N 28.406 -31.130 2.411 1.00 . A A . 66 GLU N 1 1
5 12622 1 1 65 GLU O O 26.974 -34.060 3.751 1.00 . A A . 66 GLU O 1 1
5 12623 1 1 65 GLU OE1 O 30.109 -32.405 5.826 1.00 . A A . 66 GLU OE1 1 1
5 12624 1 1 65 GLU OE2 O 31.457 -30.771 5.429 1.00 . A A . 66 GLU OE2 1 1
5 12625 1 1 66 GLN C C 24.959 -33.948 0.844 1.00 . A A . 67 GLN C 1 1
5 12626 1 1 66 GLN CA C 24.826 -33.218 2.193 1.00 . A A . 67 GLN CA 1 1
5 12627 1 1 66 GLN CB C 23.592 -32.315 2.161 1.00 . A A . 67 GLN CB 1 1
5 12628 1 1 66 GLN CD C 24.175 -29.842 2.330 1.00 . A A . 67 GLN CD 1 1
5 12629 1 1 66 GLN CG C 23.888 -31.006 1.378 1.00 . A A . 67 GLN CG 1 1
5 12630 1 1 66 GLN H H 26.099 -31.510 2.193 1.00 . A A . 67 GLN H 1 1
5 12631 1 1 66 GLN HA H 24.675 -33.962 2.965 1.00 . A A . 67 GLN HA 1 1
5 12632 1 1 66 GLN HB2 H 22.791 -32.860 1.684 1.00 . A A . 67 GLN HB2 1 1
5 12633 1 1 66 GLN HB3 H 23.295 -32.083 3.174 1.00 . A A . 67 GLN HB3 1 1
5 12634 1 1 66 GLN HE21 H 23.920 -28.460 0.935 1.00 . A A . 67 GLN HE21 1 1
5 12635 1 1 66 GLN HE22 H 24.316 -27.871 2.478 1.00 . A A . 67 GLN HE22 1 1
5 12636 1 1 66 GLN HG2 H 24.737 -31.149 0.743 1.00 . A A . 67 GLN HG2 1 1
5 12637 1 1 66 GLN HG3 H 23.045 -30.756 0.756 1.00 . A A . 67 GLN HG3 1 1
5 12638 1 1 66 GLN N N 26.025 -32.433 2.518 1.00 . A A . 67 GLN N 1 1
5 12639 1 1 66 GLN NE2 N 24.132 -28.625 1.877 1.00 . A A . 67 GLN NE2 1 1
5 12640 1 1 66 GLN O O 24.131 -34.790 0.524 1.00 . A A . 67 GLN O 1 1
5 12641 1 1 66 GLN OE1 O 24.435 -30.052 3.515 1.00 . A A . 67 GLN OE1 1 1
5 12642 1 1 67 LEU C C 27.057 -35.544 -1.032 1.00 . A A . 68 LEU C 1 1
5 12643 1 1 67 LEU CA C 26.169 -34.316 -1.242 1.00 . A A . 68 LEU CA 1 1
5 12644 1 1 67 LEU CB C 26.852 -33.392 -2.279 1.00 . A A . 68 LEU CB 1 1
5 12645 1 1 67 LEU CD1 C 24.844 -33.198 -3.833 1.00 . A A . 68 LEU CD1 1 1
5 12646 1 1 67 LEU CD2 C 25.121 -31.624 -1.886 1.00 . A A . 68 LEU CD2 1 1
5 12647 1 1 67 LEU CG C 25.853 -32.432 -2.952 1.00 . A A . 68 LEU CG 1 1
5 12648 1 1 67 LEU H H 26.617 -32.960 0.335 1.00 . A A . 68 LEU H 1 1
5 12649 1 1 67 LEU HA H 25.213 -34.638 -1.627 1.00 . A A . 68 LEU HA 1 1
5 12650 1 1 67 LEU HB2 H 27.614 -32.810 -1.783 1.00 . A A . 68 LEU HB2 1 1
5 12651 1 1 67 LEU HB3 H 27.317 -34.000 -3.044 1.00 . A A . 68 LEU HB3 1 1
5 12652 1 1 67 LEU HD11 H 24.505 -32.549 -4.630 1.00 . A A . 68 LEU HD11 1 1
5 12653 1 1 67 LEU HD12 H 23.991 -33.511 -3.246 1.00 . A A . 68 LEU HD12 1 1
5 12654 1 1 67 LEU HD13 H 25.320 -34.066 -4.264 1.00 . A A . 68 LEU HD13 1 1
5 12655 1 1 67 LEU HD21 H 25.845 -31.111 -1.272 1.00 . A A . 68 LEU HD21 1 1
5 12656 1 1 67 LEU HD22 H 24.522 -32.284 -1.278 1.00 . A A . 68 LEU HD22 1 1
5 12657 1 1 67 LEU HD23 H 24.481 -30.903 -2.364 1.00 . A A . 68 LEU HD23 1 1
5 12658 1 1 67 LEU HG H 26.407 -31.750 -3.583 1.00 . A A . 68 LEU HG 1 1
5 12659 1 1 67 LEU N N 25.982 -33.636 0.053 1.00 . A A . 68 LEU N 1 1
5 12660 1 1 67 LEU O O 27.109 -36.442 -1.873 1.00 . A A . 68 LEU O 1 1
5 12661 1 1 68 LYS C C 27.975 -37.916 0.878 1.00 . A A . 69 LYS C 1 1
5 12662 1 1 68 LYS CA C 28.692 -36.652 0.384 1.00 . A A . 69 LYS CA 1 1
5 12663 1 1 68 LYS CB C 29.720 -36.212 1.436 1.00 . A A . 69 LYS CB 1 1
5 12664 1 1 68 LYS CD C 31.822 -36.864 2.622 1.00 . A A . 69 LYS CD 1 1
5 12665 1 1 68 LYS CE C 33.049 -37.777 2.588 1.00 . A A . 69 LYS CE 1 1
5 12666 1 1 68 LYS CG C 30.914 -37.174 1.430 1.00 . A A . 69 LYS CG 1 1
5 12667 1 1 68 LYS H H 27.710 -34.798 0.709 1.00 . A A . 69 LYS H 1 1
5 12668 1 1 68 LYS HA H 29.226 -36.902 -0.521 1.00 . A A . 69 LYS HA 1 1
5 12669 1 1 68 LYS HB2 H 30.062 -35.214 1.211 1.00 . A A . 69 LYS HB2 1 1
5 12670 1 1 68 LYS HB3 H 29.265 -36.221 2.413 1.00 . A A . 69 LYS HB3 1 1
5 12671 1 1 68 LYS HD2 H 32.137 -35.832 2.574 1.00 . A A . 69 LYS HD2 1 1
5 12672 1 1 68 LYS HD3 H 31.276 -37.032 3.539 1.00 . A A . 69 LYS HD3 1 1
5 12673 1 1 68 LYS HE2 H 33.464 -37.791 1.592 1.00 . A A . 69 LYS HE2 1 1
5 12674 1 1 68 LYS HE3 H 33.790 -37.406 3.281 1.00 . A A . 69 LYS HE3 1 1
5 12675 1 1 68 LYS HG2 H 30.557 -38.191 1.503 1.00 . A A . 69 LYS HG2 1 1
5 12676 1 1 68 LYS HG3 H 31.472 -37.053 0.514 1.00 . A A . 69 LYS HG3 1 1
5 12677 1 1 68 LYS HZ1 H 32.864 -39.815 2.206 1.00 . A A . 69 LYS HZ1 1 1
5 12678 1 1 68 LYS HZ2 H 31.631 -39.178 3.183 1.00 . A A . 69 LYS HZ2 1 1
5 12679 1 1 68 LYS HZ3 H 33.178 -39.440 3.831 1.00 . A A . 69 LYS HZ3 1 1
5 12680 1 1 68 LYS N N 27.777 -35.555 0.082 1.00 . A A . 69 LYS N 1 1
5 12681 1 1 68 LYS NZ N 32.651 -39.157 2.982 1.00 . A A . 69 LYS NZ 1 1
5 12682 1 1 68 LYS O O 28.390 -39.021 0.530 1.00 . A A . 69 LYS O 1 1
5 12683 1 1 69 PRO C C 24.875 -39.216 1.543 1.00 . A A . 70 PRO C 1 1
5 12684 1 1 69 PRO CA C 26.223 -38.984 2.231 1.00 . A A . 70 PRO CA 1 1
5 12685 1 1 69 PRO CB C 26.027 -38.550 3.688 1.00 . A A . 70 PRO CB 1 1
5 12686 1 1 69 PRO CD C 26.304 -36.600 2.208 1.00 . A A . 70 PRO CD 1 1
5 12687 1 1 69 PRO CG C 25.847 -37.040 3.619 1.00 . A A . 70 PRO CG 1 1
5 12688 1 1 69 PRO HA H 26.835 -39.868 2.190 1.00 . A A . 70 PRO HA 1 1
5 12689 1 1 69 PRO HB2 H 25.154 -39.033 4.113 1.00 . A A . 70 PRO HB2 1 1
5 12690 1 1 69 PRO HB3 H 26.907 -38.798 4.268 1.00 . A A . 70 PRO HB3 1 1
5 12691 1 1 69 PRO HD2 H 25.451 -36.350 1.607 1.00 . A A . 70 PRO HD2 1 1
5 12692 1 1 69 PRO HD3 H 26.980 -35.778 2.254 1.00 . A A . 70 PRO HD3 1 1
5 12693 1 1 69 PRO HG2 H 24.806 -36.781 3.762 1.00 . A A . 70 PRO HG2 1 1
5 12694 1 1 69 PRO HG3 H 26.452 -36.548 4.372 1.00 . A A . 70 PRO HG3 1 1
5 12695 1 1 69 PRO N N 26.944 -37.810 1.688 1.00 . A A . 70 PRO N 1 1
5 12696 1 1 69 PRO O O 24.159 -40.163 1.869 1.00 . A A . 70 PRO O 1 1
5 12697 1 1 70 TYR C C 23.403 -39.166 -1.423 1.00 . A A . 71 TYR C 1 1
5 12698 1 1 70 TYR CA C 23.241 -38.426 -0.096 1.00 . A A . 71 TYR CA 1 1
5 12699 1 1 70 TYR CB C 22.691 -37.015 -0.308 1.00 . A A . 71 TYR CB 1 1
5 12700 1 1 70 TYR CD1 C 20.238 -37.492 -0.091 1.00 . A A . 71 TYR CD1 1 1
5 12701 1 1 70 TYR CD2 C 21.070 -36.668 -2.215 1.00 . A A . 71 TYR CD2 1 1
5 12702 1 1 70 TYR CE1 C 18.940 -37.515 -0.605 1.00 . A A . 71 TYR CE1 1 1
5 12703 1 1 70 TYR CE2 C 19.769 -36.697 -2.733 1.00 . A A . 71 TYR CE2 1 1
5 12704 1 1 70 TYR CG C 21.304 -37.068 -0.893 1.00 . A A . 71 TYR CG 1 1
5 12705 1 1 70 TYR CZ C 18.704 -37.119 -1.923 1.00 . A A . 71 TYR CZ 1 1
5 12706 1 1 70 TYR H H 25.125 -37.580 0.404 1.00 . A A . 71 TYR H 1 1
5 12707 1 1 70 TYR HA H 22.533 -38.977 0.515 1.00 . A A . 71 TYR HA 1 1
5 12708 1 1 70 TYR HB2 H 22.632 -36.530 0.654 1.00 . A A . 71 TYR HB2 1 1
5 12709 1 1 70 TYR HB3 H 23.353 -36.448 -0.957 1.00 . A A . 71 TYR HB3 1 1
5 12710 1 1 70 TYR HD1 H 20.420 -37.801 0.928 1.00 . A A . 71 TYR HD1 1 1
5 12711 1 1 70 TYR HD2 H 21.892 -36.344 -2.836 1.00 . A A . 71 TYR HD2 1 1
5 12712 1 1 70 TYR HE1 H 18.119 -37.842 0.016 1.00 . A A . 71 TYR HE1 1 1
5 12713 1 1 70 TYR HE2 H 19.585 -36.390 -3.751 1.00 . A A . 71 TYR HE2 1 1
5 12714 1 1 70 TYR HH H 17.011 -36.290 -2.219 1.00 . A A . 71 TYR HH 1 1
5 12715 1 1 70 TYR N N 24.520 -38.327 0.611 1.00 . A A . 71 TYR N 1 1
5 12716 1 1 70 TYR O O 22.419 -39.544 -2.059 1.00 . A A . 71 TYR O 1 1
5 12717 1 1 70 TYR OH O 17.419 -37.135 -2.423 1.00 . A A . 71 TYR OH 1 1
5 12718 1 1 71 ILE C C 25.915 -41.287 -2.711 1.00 . A A . 72 ILE C 1 1
5 12719 1 1 71 ILE CA C 24.981 -40.123 -3.053 1.00 . A A . 72 ILE CA 1 1
5 12720 1 1 71 ILE CB C 25.655 -39.183 -4.081 1.00 . A A . 72 ILE CB 1 1
5 12721 1 1 71 ILE CD1 C 24.896 -36.811 -3.567 1.00 . A A . 72 ILE CD1 1 1
5 12722 1 1 71 ILE CG1 C 24.682 -38.028 -4.475 1.00 . A A . 72 ILE CG1 1 1
5 12723 1 1 71 ILE CG2 C 26.037 -39.992 -5.336 1.00 . A A . 72 ILE CG2 1 1
5 12724 1 1 71 ILE H H 25.396 -39.077 -1.254 1.00 . A A . 72 ILE H 1 1
5 12725 1 1 71 ILE HA H 24.074 -40.525 -3.489 1.00 . A A . 72 ILE HA 1 1
5 12726 1 1 71 ILE HB H 26.557 -38.774 -3.646 1.00 . A A . 72 ILE HB 1 1
5 12727 1 1 71 ILE HD11 H 24.959 -37.132 -2.540 1.00 . A A . 72 ILE HD11 1 1
5 12728 1 1 71 ILE HD12 H 24.070 -36.128 -3.681 1.00 . A A . 72 ILE HD12 1 1
5 12729 1 1 71 ILE HD13 H 25.815 -36.315 -3.845 1.00 . A A . 72 ILE HD13 1 1
5 12730 1 1 71 ILE HG12 H 24.861 -37.726 -5.500 1.00 . A A . 72 ILE HG12 1 1
5 12731 1 1 71 ILE HG13 H 23.655 -38.360 -4.384 1.00 . A A . 72 ILE HG13 1 1
5 12732 1 1 71 ILE HG21 H 25.247 -40.694 -5.572 1.00 . A A . 72 ILE HG21 1 1
5 12733 1 1 71 ILE HG22 H 26.956 -40.526 -5.155 1.00 . A A . 72 ILE HG22 1 1
5 12734 1 1 71 ILE HG23 H 26.178 -39.319 -6.170 1.00 . A A . 72 ILE HG23 1 1
5 12735 1 1 71 ILE N N 24.659 -39.393 -1.816 1.00 . A A . 72 ILE N 1 1
5 12736 1 1 71 ILE O O 26.435 -41.358 -1.598 1.00 . A A . 72 ILE O 1 1
5 12737 1 1 72 ASP C C 28.419 -42.902 -3.130 1.00 . A A . 73 ASP C 1 1
5 12738 1 1 72 ASP CA C 26.988 -43.351 -3.414 1.00 . A A . 73 ASP CA 1 1
5 12739 1 1 72 ASP CB C 26.978 -44.279 -4.630 1.00 . A A . 73 ASP CB 1 1
5 12740 1 1 72 ASP CG C 25.636 -44.994 -4.734 1.00 . A A . 73 ASP CG 1 1
5 12741 1 1 72 ASP H H 25.676 -42.102 -4.525 1.00 . A A . 73 ASP H 1 1
5 12742 1 1 72 ASP HA H 26.615 -43.895 -2.559 1.00 . A A . 73 ASP HA 1 1
5 12743 1 1 72 ASP HB2 H 27.144 -43.698 -5.524 1.00 . A A . 73 ASP HB2 1 1
5 12744 1 1 72 ASP HB3 H 27.766 -45.011 -4.527 1.00 . A A . 73 ASP HB3 1 1
5 12745 1 1 72 ASP N N 26.119 -42.198 -3.656 1.00 . A A . 73 ASP N 1 1
5 12746 1 1 72 ASP O O 29.247 -43.689 -2.669 1.00 . A A . 73 ASP O 1 1
5 12747 1 1 72 ASP OD1 O 24.858 -44.891 -3.801 1.00 . A A . 73 ASP OD1 1 1
5 12748 1 1 72 ASP OD2 O 25.408 -45.639 -5.745 1.00 . A A . 73 ASP OD2 1 1
5 12749 1 1 73 ASP C C 31.096 -41.900 -3.901 1.00 . A A . 74 ASP C 1 1
5 12750 1 1 73 ASP CA C 30.033 -41.080 -3.174 1.00 . A A . 74 ASP CA 1 1
5 12751 1 1 73 ASP CB C 30.326 -41.058 -1.671 1.00 . A A . 74 ASP CB 1 1
5 12752 1 1 73 ASP CG C 31.564 -40.212 -1.388 1.00 . A A . 74 ASP CG 1 1
5 12753 1 1 73 ASP H H 28.000 -41.053 -3.769 1.00 . A A . 74 ASP H 1 1
5 12754 1 1 73 ASP HA H 30.060 -40.067 -3.546 1.00 . A A . 74 ASP HA 1 1
5 12755 1 1 73 ASP HB2 H 29.479 -40.637 -1.149 1.00 . A A . 74 ASP HB2 1 1
5 12756 1 1 73 ASP HB3 H 30.495 -42.066 -1.324 1.00 . A A . 74 ASP HB3 1 1
5 12757 1 1 73 ASP N N 28.702 -41.632 -3.407 1.00 . A A . 74 ASP N 1 1
5 12758 1 1 73 ASP O O 32.275 -41.856 -3.550 1.00 . A A . 74 ASP O 1 1
5 12759 1 1 73 ASP OD1 O 31.929 -39.425 -2.245 1.00 . A A . 74 ASP OD1 1 1
5 12760 1 1 73 ASP OD2 O 32.126 -40.362 -0.315 1.00 . A A . 74 ASP OD2 1 1
5 12761 1 1 74 THR C C 32.160 -42.625 -6.869 1.00 . A A . 75 THR C 1 1
5 12762 1 1 74 THR CA C 31.603 -43.452 -5.717 1.00 . A A . 75 THR CA 1 1
5 12763 1 1 74 THR CB C 30.879 -44.696 -6.257 1.00 . A A . 75 THR CB 1 1
5 12764 1 1 74 THR CG2 C 29.688 -44.283 -7.134 1.00 . A A . 75 THR CG2 1 1
5 12765 1 1 74 THR H H 29.726 -42.618 -5.171 1.00 . A A . 75 THR H 1 1
5 12766 1 1 74 THR HA H 32.424 -43.771 -5.088 1.00 . A A . 75 THR HA 1 1
5 12767 1 1 74 THR HB H 30.519 -45.285 -5.426 1.00 . A A . 75 THR HB 1 1
5 12768 1 1 74 THR HG1 H 32.642 -45.054 -7.008 1.00 . A A . 75 THR HG1 1 1
5 12769 1 1 74 THR HG21 H 29.214 -43.403 -6.720 1.00 . A A . 75 THR HG21 1 1
5 12770 1 1 74 THR HG22 H 28.970 -45.091 -7.169 1.00 . A A . 75 THR HG22 1 1
5 12771 1 1 74 THR HG23 H 30.033 -44.072 -8.135 1.00 . A A . 75 THR HG23 1 1
5 12772 1 1 74 THR N N 30.676 -42.635 -4.929 1.00 . A A . 75 THR N 1 1
5 12773 1 1 74 THR O O 33.375 -42.489 -7.025 1.00 . A A . 75 THR O 1 1
5 12774 1 1 74 THR OG1 O 31.783 -45.481 -7.028 1.00 . A A . 75 THR OG1 1 1
5 12775 1 1 75 MET C C 32.312 -39.935 -8.282 1.00 . A A . 76 MET C 1 1
5 12776 1 1 75 MET CA C 31.669 -41.225 -8.786 1.00 . A A . 76 MET CA 1 1
5 12777 1 1 75 MET CB C 30.449 -40.908 -9.663 1.00 . A A . 76 MET CB 1 1
5 12778 1 1 75 MET CE C 27.123 -41.162 -9.003 1.00 . A A . 76 MET CE 1 1
5 12779 1 1 75 MET CG C 29.538 -39.892 -8.958 1.00 . A A . 76 MET CG 1 1
5 12780 1 1 75 MET H H 30.310 -42.185 -7.483 1.00 . A A . 76 MET H 1 1
5 12781 1 1 75 MET HA H 32.391 -41.769 -9.378 1.00 . A A . 76 MET HA 1 1
5 12782 1 1 75 MET HB2 H 30.783 -40.494 -10.603 1.00 . A A . 76 MET HB2 1 1
5 12783 1 1 75 MET HB3 H 29.895 -41.817 -9.847 1.00 . A A . 76 MET HB3 1 1
5 12784 1 1 75 MET HE1 H 26.448 -41.643 -9.697 1.00 . A A . 76 MET HE1 1 1
5 12785 1 1 75 MET HE2 H 26.562 -40.788 -8.161 1.00 . A A . 76 MET HE2 1 1
5 12786 1 1 75 MET HE3 H 27.858 -41.874 -8.654 1.00 . A A . 76 MET HE3 1 1
5 12787 1 1 75 MET HG2 H 29.366 -40.205 -7.938 1.00 . A A . 76 MET HG2 1 1
5 12788 1 1 75 MET HG3 H 30.012 -38.924 -8.959 1.00 . A A . 76 MET HG3 1 1
5 12789 1 1 75 MET N N 31.263 -42.056 -7.664 1.00 . A A . 76 MET N 1 1
5 12790 1 1 75 MET O O 33.259 -39.421 -8.877 1.00 . A A . 76 MET O 1 1
5 12791 1 1 75 MET SD S 27.958 -39.786 -9.834 1.00 . A A . 76 MET SD 1 1
5 12792 1 1 76 LEU C C 33.672 -38.317 -6.104 1.00 . A A . 77 LEU C 1 1
5 12793 1 1 76 LEU CA C 32.248 -38.167 -6.608 1.00 . A A . 77 LEU CA 1 1
5 12794 1 1 76 LEU CB C 31.321 -37.744 -5.477 1.00 . A A . 77 LEU CB 1 1
5 12795 1 1 76 LEU CD1 C 30.532 -35.420 -6.129 1.00 . A A . 77 LEU CD1 1 1
5 12796 1 1 76 LEU CD2 C 31.064 -35.936 -3.728 1.00 . A A . 77 LEU CD2 1 1
5 12797 1 1 76 LEU CG C 31.454 -36.227 -5.187 1.00 . A A . 77 LEU CG 1 1
5 12798 1 1 76 LEU H H 30.996 -39.864 -6.778 1.00 . A A . 77 LEU H 1 1
5 12799 1 1 76 LEU HA H 32.238 -37.407 -7.371 1.00 . A A . 77 LEU HA 1 1
5 12800 1 1 76 LEU HB2 H 30.318 -37.969 -5.778 1.00 . A A . 77 LEU HB2 1 1
5 12801 1 1 76 LEU HB3 H 31.560 -38.312 -4.586 1.00 . A A . 77 LEU HB3 1 1
5 12802 1 1 76 LEU HD11 H 30.517 -35.880 -7.108 1.00 . A A . 77 LEU HD11 1 1
5 12803 1 1 76 LEU HD12 H 30.903 -34.411 -6.215 1.00 . A A . 77 LEU HD12 1 1
5 12804 1 1 76 LEU HD13 H 29.527 -35.399 -5.732 1.00 . A A . 77 LEU HD13 1 1
5 12805 1 1 76 LEU HD21 H 31.784 -36.393 -3.067 1.00 . A A . 77 LEU HD21 1 1
5 12806 1 1 76 LEU HD22 H 30.082 -36.342 -3.529 1.00 . A A . 77 LEU HD22 1 1
5 12807 1 1 76 LEU HD23 H 31.051 -34.868 -3.565 1.00 . A A . 77 LEU HD23 1 1
5 12808 1 1 76 LEU HG H 32.477 -35.917 -5.349 1.00 . A A . 77 LEU HG 1 1
5 12809 1 1 76 LEU N N 31.761 -39.411 -7.190 1.00 . A A . 77 LEU N 1 1
5 12810 1 1 76 LEU O O 34.059 -39.353 -5.564 1.00 . A A . 77 LEU O 1 1
5 12811 1 1 77 THR C C 36.333 -35.852 -5.699 1.00 . A A . 78 THR C 1 1
5 12812 1 1 77 THR CA C 35.868 -37.273 -6.007 1.00 . A A . 78 THR CA 1 1
5 12813 1 1 77 THR CB C 36.636 -37.835 -7.202 1.00 . A A . 78 THR CB 1 1
5 12814 1 1 77 THR CG2 C 36.033 -37.278 -8.500 1.00 . A A . 78 THR CG2 1 1
5 12815 1 1 77 THR H H 34.085 -36.514 -6.836 1.00 . A A . 78 THR H 1 1
5 12816 1 1 77 THR HA H 36.042 -37.900 -5.145 1.00 . A A . 78 THR HA 1 1
5 12817 1 1 77 THR HB H 36.549 -38.909 -7.209 1.00 . A A . 78 THR HB 1 1
5 12818 1 1 77 THR HG1 H 38.491 -38.232 -6.777 1.00 . A A . 78 THR HG1 1 1
5 12819 1 1 77 THR HG21 H 36.069 -36.203 -8.466 1.00 . A A . 78 THR HG21 1 1
5 12820 1 1 77 THR HG22 H 34.996 -37.602 -8.603 1.00 . A A . 78 THR HG22 1 1
5 12821 1 1 77 THR HG23 H 36.605 -37.631 -9.343 1.00 . A A . 78 THR HG23 1 1
5 12822 1 1 77 THR N N 34.457 -37.282 -6.352 1.00 . A A . 78 THR N 1 1
5 12823 1 1 77 THR O O 35.574 -34.903 -5.878 1.00 . A A . 78 THR O 1 1
5 12824 1 1 77 THR OG1 O 38.006 -37.474 -7.107 1.00 . A A . 78 THR OG1 1 1
5 12825 1 1 78 ASP C C 38.153 -33.476 -6.099 1.00 . A A . 79 ASP C 1 1
5 12826 1 1 78 ASP CA C 38.130 -34.402 -4.886 1.00 . A A . 79 ASP CA 1 1
5 12827 1 1 78 ASP CB C 39.560 -34.569 -4.365 1.00 . A A . 79 ASP CB 1 1
5 12828 1 1 78 ASP CG C 39.538 -35.229 -2.991 1.00 . A A . 79 ASP CG 1 1
5 12829 1 1 78 ASP H H 38.127 -36.514 -5.105 1.00 . A A . 79 ASP H 1 1
5 12830 1 1 78 ASP HA H 37.531 -33.948 -4.112 1.00 . A A . 79 ASP HA 1 1
5 12831 1 1 78 ASP HB2 H 40.124 -35.183 -5.052 1.00 . A A . 79 ASP HB2 1 1
5 12832 1 1 78 ASP HB3 H 40.028 -33.598 -4.285 1.00 . A A . 79 ASP HB3 1 1
5 12833 1 1 78 ASP N N 37.575 -35.716 -5.231 1.00 . A A . 79 ASP N 1 1
5 12834 1 1 78 ASP O O 37.818 -32.294 -5.995 1.00 . A A . 79 ASP O 1 1
5 12835 1 1 78 ASP OD1 O 38.479 -35.258 -2.387 1.00 . A A . 79 ASP OD1 1 1
5 12836 1 1 78 ASP OD2 O 40.579 -35.702 -2.566 1.00 . A A . 79 ASP OD2 1 1
5 12837 1 1 79 VAL C C 37.250 -32.656 -8.829 1.00 . A A . 80 VAL C 1 1
5 12838 1 1 79 VAL CA C 38.627 -33.202 -8.456 1.00 . A A . 80 VAL CA 1 1
5 12839 1 1 79 VAL CB C 39.199 -34.031 -9.611 1.00 . A A . 80 VAL CB 1 1
5 12840 1 1 79 VAL CG1 C 38.315 -35.254 -9.866 1.00 . A A . 80 VAL CG1 1 1
5 12841 1 1 79 VAL CG2 C 39.257 -33.174 -10.879 1.00 . A A . 80 VAL CG2 1 1
5 12842 1 1 79 VAL H H 38.823 -34.953 -7.275 1.00 . A A . 80 VAL H 1 1
5 12843 1 1 79 VAL HA H 39.289 -32.366 -8.273 1.00 . A A . 80 VAL HA 1 1
5 12844 1 1 79 VAL HB H 40.194 -34.360 -9.354 1.00 . A A . 80 VAL HB 1 1
5 12845 1 1 79 VAL HG11 H 38.693 -35.800 -10.717 1.00 . A A . 80 VAL HG11 1 1
5 12846 1 1 79 VAL HG12 H 37.301 -34.939 -10.062 1.00 . A A . 80 VAL HG12 1 1
5 12847 1 1 79 VAL HG13 H 38.330 -35.895 -8.998 1.00 . A A . 80 VAL HG13 1 1
5 12848 1 1 79 VAL HG21 H 38.256 -33.018 -11.255 1.00 . A A . 80 VAL HG21 1 1
5 12849 1 1 79 VAL HG22 H 39.849 -33.680 -11.628 1.00 . A A . 80 VAL HG22 1 1
5 12850 1 1 79 VAL HG23 H 39.708 -32.220 -10.650 1.00 . A A . 80 VAL HG23 1 1
5 12851 1 1 79 VAL N N 38.558 -34.009 -7.245 1.00 . A A . 80 VAL N 1 1
5 12852 1 1 79 VAL O O 37.144 -31.560 -9.374 1.00 . A A . 80 VAL O 1 1
5 12853 1 1 80 GLN C C 34.475 -31.745 -8.058 1.00 . A A . 81 GLN C 1 1
5 12854 1 1 80 GLN CA C 34.835 -33.004 -8.836 1.00 . A A . 81 GLN CA 1 1
5 12855 1 1 80 GLN CB C 33.856 -34.119 -8.461 1.00 . A A . 81 GLN CB 1 1
5 12856 1 1 80 GLN CD C 32.384 -33.712 -10.446 1.00 . A A . 81 GLN CD 1 1
5 12857 1 1 80 GLN CG C 32.443 -33.775 -8.924 1.00 . A A . 81 GLN CG 1 1
5 12858 1 1 80 GLN H H 36.352 -34.285 -8.086 1.00 . A A . 81 GLN H 1 1
5 12859 1 1 80 GLN HA H 34.756 -32.803 -9.893 1.00 . A A . 81 GLN HA 1 1
5 12860 1 1 80 GLN HB2 H 34.158 -35.038 -8.931 1.00 . A A . 81 GLN HB2 1 1
5 12861 1 1 80 GLN HB3 H 33.854 -34.244 -7.384 1.00 . A A . 81 GLN HB3 1 1
5 12862 1 1 80 GLN HE21 H 31.194 -32.125 -10.483 1.00 . A A . 81 GLN HE21 1 1
5 12863 1 1 80 GLN HE22 H 31.633 -32.735 -12.003 1.00 . A A . 81 GLN HE22 1 1
5 12864 1 1 80 GLN HG2 H 31.773 -34.541 -8.575 1.00 . A A . 81 GLN HG2 1 1
5 12865 1 1 80 GLN HG3 H 32.149 -32.822 -8.513 1.00 . A A . 81 GLN HG3 1 1
5 12866 1 1 80 GLN N N 36.203 -33.424 -8.527 1.00 . A A . 81 GLN N 1 1
5 12867 1 1 80 GLN NE2 N 31.679 -32.780 -11.025 1.00 . A A . 81 GLN NE2 1 1
5 12868 1 1 80 GLN O O 33.840 -30.832 -8.585 1.00 . A A . 81 GLN O 1 1
5 12869 1 1 80 GLN OE1 O 32.996 -34.535 -11.127 1.00 . A A . 81 GLN OE1 1 1
5 12870 1 1 81 ARG C C 35.313 -29.350 -6.524 1.00 . A A . 82 ARG C 1 1
5 12871 1 1 81 ARG CA C 34.620 -30.563 -5.947 1.00 . A A . 82 ARG CA 1 1
5 12872 1 1 81 ARG CB C 35.155 -30.815 -4.535 1.00 . A A . 82 ARG CB 1 1
5 12873 1 1 81 ARG CD C 33.536 -32.741 -4.359 1.00 . A A . 82 ARG CD 1 1
5 12874 1 1 81 ARG CG C 34.988 -32.276 -4.181 1.00 . A A . 82 ARG CG 1 1
5 12875 1 1 81 ARG CZ C 32.961 -33.715 -2.204 1.00 . A A . 82 ARG CZ 1 1
5 12876 1 1 81 ARG H H 35.400 -32.466 -6.460 1.00 . A A . 82 ARG H 1 1
5 12877 1 1 81 ARG HA H 33.560 -30.394 -5.905 1.00 . A A . 82 ARG HA 1 1
5 12878 1 1 81 ARG HB2 H 36.211 -30.577 -4.482 1.00 . A A . 82 ARG HB2 1 1
5 12879 1 1 81 ARG HB3 H 34.611 -30.211 -3.824 1.00 . A A . 82 ARG HB3 1 1
5 12880 1 1 81 ARG HD2 H 32.856 -31.939 -4.115 1.00 . A A . 82 ARG HD2 1 1
5 12881 1 1 81 ARG HD3 H 33.377 -33.037 -5.389 1.00 . A A . 82 ARG HD3 1 1
5 12882 1 1 81 ARG HE H 33.359 -34.791 -3.847 1.00 . A A . 82 ARG HE 1 1
5 12883 1 1 81 ARG HG2 H 35.630 -32.857 -4.804 1.00 . A A . 82 ARG HG2 1 1
5 12884 1 1 81 ARG HG3 H 35.284 -32.404 -3.173 1.00 . A A . 82 ARG HG3 1 1
5 12885 1 1 81 ARG HH11 H 33.003 -31.712 -2.294 1.00 . A A . 82 ARG HH11 1 1
5 12886 1 1 81 ARG HH12 H 32.612 -32.385 -0.746 1.00 . A A . 82 ARG HH12 1 1
5 12887 1 1 81 ARG HH21 H 32.860 -35.674 -1.808 1.00 . A A . 82 ARG HH21 1 1
5 12888 1 1 81 ARG HH22 H 32.523 -34.624 -0.474 1.00 . A A . 82 ARG HH22 1 1
5 12889 1 1 81 ARG N N 34.893 -31.711 -6.803 1.00 . A A . 82 ARG N 1 1
5 12890 1 1 81 ARG NE N 33.282 -33.882 -3.486 1.00 . A A . 82 ARG NE 1 1
5 12891 1 1 81 ARG NH1 N 32.849 -32.509 -1.709 1.00 . A A . 82 ARG NH1 1 1
5 12892 1 1 81 ARG NH2 N 32.766 -34.752 -1.436 1.00 . A A . 82 ARG NH2 1 1
5 12893 1 1 81 ARG O O 34.731 -28.286 -6.723 1.00 . A A . 82 ARG O 1 1
5 12894 1 1 82 GLU C C 36.797 -27.998 -8.641 1.00 . A A . 83 GLU C 1 1
5 12895 1 1 82 GLU CA C 37.394 -28.474 -7.339 1.00 . A A . 83 GLU CA 1 1
5 12896 1 1 82 GLU CB C 38.784 -29.006 -7.653 1.00 . A A . 83 GLU CB 1 1
5 12897 1 1 82 GLU CD C 41.115 -28.366 -8.306 1.00 . A A . 83 GLU CD 1 1
5 12898 1 1 82 GLU CG C 39.697 -27.852 -8.073 1.00 . A A . 83 GLU CG 1 1
5 12899 1 1 82 GLU H H 36.984 -30.426 -6.563 1.00 . A A . 83 GLU H 1 1
5 12900 1 1 82 GLU HA H 37.465 -27.656 -6.643 1.00 . A A . 83 GLU HA 1 1
5 12901 1 1 82 GLU HB2 H 39.172 -29.489 -6.795 1.00 . A A . 83 GLU HB2 1 1
5 12902 1 1 82 GLU HB3 H 38.724 -29.722 -8.461 1.00 . A A . 83 GLU HB3 1 1
5 12903 1 1 82 GLU HG2 H 39.319 -27.416 -8.987 1.00 . A A . 83 GLU HG2 1 1
5 12904 1 1 82 GLU HG3 H 39.710 -27.104 -7.294 1.00 . A A . 83 GLU HG3 1 1
5 12905 1 1 82 GLU N N 36.581 -29.541 -6.777 1.00 . A A . 83 GLU N 1 1
5 12906 1 1 82 GLU O O 36.629 -26.808 -8.872 1.00 . A A . 83 GLU O 1 1
5 12907 1 1 82 GLU OE1 O 41.397 -29.478 -7.892 1.00 . A A . 83 GLU OE1 1 1
5 12908 1 1 82 GLU OE2 O 41.899 -27.637 -8.892 1.00 . A A . 83 GLU OE2 1 1
5 12909 1 1 83 THR C C 34.617 -28.023 -10.759 1.00 . A A . 84 THR C 1 1
5 12910 1 1 83 THR CA C 35.983 -28.711 -10.810 1.00 . A A . 84 THR CA 1 1
5 12911 1 1 83 THR CB C 35.897 -30.060 -11.530 1.00 . A A . 84 THR CB 1 1
5 12912 1 1 83 THR CG2 C 34.992 -29.978 -12.768 1.00 . A A . 84 THR CG2 1 1
5 12913 1 1 83 THR H H 36.703 -29.893 -9.225 1.00 . A A . 84 THR H 1 1
5 12914 1 1 83 THR HA H 36.673 -28.079 -11.346 1.00 . A A . 84 THR HA 1 1
5 12915 1 1 83 THR HB H 35.504 -30.788 -10.840 1.00 . A A . 84 THR HB 1 1
5 12916 1 1 83 THR HG1 H 37.142 -31.337 -12.306 1.00 . A A . 84 THR HG1 1 1
5 12917 1 1 83 THR HG21 H 35.166 -30.837 -13.399 1.00 . A A . 84 THR HG21 1 1
5 12918 1 1 83 THR HG22 H 35.213 -29.076 -13.318 1.00 . A A . 84 THR HG22 1 1
5 12919 1 1 83 THR HG23 H 33.958 -29.964 -12.457 1.00 . A A . 84 THR HG23 1 1
5 12920 1 1 83 THR N N 36.518 -28.966 -9.490 1.00 . A A . 84 THR N 1 1
5 12921 1 1 83 THR O O 34.402 -27.030 -11.451 1.00 . A A . 84 THR O 1 1
5 12922 1 1 83 THR OG1 O 37.200 -30.454 -11.933 1.00 . A A . 84 THR OG1 1 1
5 12923 1 1 84 ILE C C 32.479 -26.566 -9.210 1.00 . A A . 85 ILE C 1 1
5 12924 1 1 84 ILE CA C 32.375 -27.935 -9.885 1.00 . A A . 85 ILE CA 1 1
5 12925 1 1 84 ILE CB C 31.383 -28.861 -9.146 1.00 . A A . 85 ILE CB 1 1
5 12926 1 1 84 ILE CD1 C 28.974 -29.469 -8.866 1.00 . A A . 85 ILE CD1 1 1
5 12927 1 1 84 ILE CG1 C 29.942 -28.444 -9.463 1.00 . A A . 85 ILE CG1 1 1
5 12928 1 1 84 ILE CG2 C 31.588 -28.779 -7.636 1.00 . A A . 85 ILE CG2 1 1
5 12929 1 1 84 ILE H H 33.900 -29.343 -9.428 1.00 . A A . 85 ILE H 1 1
5 12930 1 1 84 ILE HA H 32.019 -27.785 -10.896 1.00 . A A . 85 ILE HA 1 1
5 12931 1 1 84 ILE HB H 31.545 -29.881 -9.466 1.00 . A A . 85 ILE HB 1 1
5 12932 1 1 84 ILE HD11 H 29.001 -29.403 -7.789 1.00 . A A . 85 ILE HD11 1 1
5 12933 1 1 84 ILE HD12 H 29.264 -30.462 -9.174 1.00 . A A . 85 ILE HD12 1 1
5 12934 1 1 84 ILE HD13 H 27.972 -29.262 -9.214 1.00 . A A . 85 ILE HD13 1 1
5 12935 1 1 84 ILE HG12 H 29.746 -27.473 -9.033 1.00 . A A . 85 ILE HG12 1 1
5 12936 1 1 84 ILE HG13 H 29.800 -28.402 -10.532 1.00 . A A . 85 ILE HG13 1 1
5 12937 1 1 84 ILE HG21 H 32.628 -28.898 -7.418 1.00 . A A . 85 ILE HG21 1 1
5 12938 1 1 84 ILE HG22 H 31.026 -29.563 -7.152 1.00 . A A . 85 ILE HG22 1 1
5 12939 1 1 84 ILE HG23 H 31.250 -27.818 -7.277 1.00 . A A . 85 ILE HG23 1 1
5 12940 1 1 84 ILE N N 33.696 -28.544 -9.960 1.00 . A A . 85 ILE N 1 1
5 12941 1 1 84 ILE O O 31.656 -25.683 -9.444 1.00 . A A . 85 ILE O 1 1
5 12942 1 1 85 PHE C C 34.537 -24.157 -8.509 1.00 . A A . 86 PHE C 1 1
5 12943 1 1 85 PHE CA C 33.727 -25.143 -7.661 1.00 . A A . 86 PHE CA 1 1
5 12944 1 1 85 PHE CB C 34.482 -25.410 -6.354 1.00 . A A . 86 PHE CB 1 1
5 12945 1 1 85 PHE CD1 C 33.401 -23.784 -4.755 1.00 . A A . 86 PHE CD1 1 1
5 12946 1 1 85 PHE CD2 C 35.664 -23.343 -5.507 1.00 . A A . 86 PHE CD2 1 1
5 12947 1 1 85 PHE CE1 C 33.432 -22.617 -3.982 1.00 . A A . 86 PHE CE1 1 1
5 12948 1 1 85 PHE CE2 C 35.695 -22.176 -4.734 1.00 . A A . 86 PHE CE2 1 1
5 12949 1 1 85 PHE CG C 34.517 -24.149 -5.518 1.00 . A A . 86 PHE CG 1 1
5 12950 1 1 85 PHE CZ C 34.577 -21.813 -3.972 1.00 . A A . 86 PHE CZ 1 1
5 12951 1 1 85 PHE H H 34.130 -27.146 -8.231 1.00 . A A . 86 PHE H 1 1
5 12952 1 1 85 PHE HA H 32.772 -24.696 -7.422 1.00 . A A . 86 PHE HA 1 1
5 12953 1 1 85 PHE HB2 H 33.983 -26.194 -5.804 1.00 . A A . 86 PHE HB2 1 1
5 12954 1 1 85 PHE HB3 H 35.492 -25.717 -6.580 1.00 . A A . 86 PHE HB3 1 1
5 12955 1 1 85 PHE HD1 H 32.517 -24.404 -4.761 1.00 . A A . 86 PHE HD1 1 1
5 12956 1 1 85 PHE HD2 H 36.527 -23.624 -6.092 1.00 . A A . 86 PHE HD2 1 1
5 12957 1 1 85 PHE HE1 H 32.571 -22.337 -3.394 1.00 . A A . 86 PHE HE1 1 1
5 12958 1 1 85 PHE HE2 H 36.578 -21.555 -4.725 1.00 . A A . 86 PHE HE2 1 1
5 12959 1 1 85 PHE HZ H 34.600 -20.912 -3.377 1.00 . A A . 86 PHE HZ 1 1
5 12960 1 1 85 PHE N N 33.506 -26.403 -8.371 1.00 . A A . 86 PHE N 1 1
5 12961 1 1 85 PHE O O 34.358 -22.945 -8.399 1.00 . A A . 86 PHE O 1 1
5 12962 1 1 86 SER C C 35.595 -23.533 -11.518 1.00 . A A . 87 SER C 1 1
5 12963 1 1 86 SER CA C 36.282 -23.824 -10.188 1.00 . A A . 87 SER CA 1 1
5 12964 1 1 86 SER CB C 37.643 -24.500 -10.428 1.00 . A A . 87 SER CB 1 1
5 12965 1 1 86 SER H H 35.550 -25.650 -9.391 1.00 . A A . 87 SER H 1 1
5 12966 1 1 86 SER HA H 36.455 -22.885 -9.680 1.00 . A A . 87 SER HA 1 1
5 12967 1 1 86 SER HB2 H 37.507 -25.555 -10.608 1.00 . A A . 87 SER HB2 1 1
5 12968 1 1 86 SER HB3 H 38.129 -24.049 -11.284 1.00 . A A . 87 SER HB3 1 1
5 12969 1 1 86 SER HG H 37.897 -23.954 -8.580 1.00 . A A . 87 SER HG 1 1
5 12970 1 1 86 SER N N 35.441 -24.678 -9.344 1.00 . A A . 87 SER N 1 1
5 12971 1 1 86 SER O O 36.061 -22.702 -12.299 1.00 . A A . 87 SER O 1 1
5 12972 1 1 86 SER OG O 38.449 -24.326 -9.270 1.00 . A A . 87 SER OG 1 1
5 12973 1 1 87 ARG C C 32.257 -23.780 -12.719 1.00 . A A . 88 ARG C 1 1
5 12974 1 1 87 ARG CA C 33.729 -24.037 -13.020 1.00 . A A . 88 ARG CA 1 1
5 12975 1 1 87 ARG CB C 33.862 -25.296 -13.878 1.00 . A A . 88 ARG CB 1 1
5 12976 1 1 87 ARG CD C 33.276 -26.381 -16.037 1.00 . A A . 88 ARG CD 1 1
5 12977 1 1 87 ARG CG C 33.171 -25.092 -15.228 1.00 . A A . 88 ARG CG 1 1
5 12978 1 1 87 ARG CZ C 35.218 -26.064 -17.464 1.00 . A A . 88 ARG CZ 1 1
5 12979 1 1 87 ARG H H 34.159 -24.875 -11.122 1.00 . A A . 88 ARG H 1 1
5 12980 1 1 87 ARG HA H 34.122 -23.195 -13.576 1.00 . A A . 88 ARG HA 1 1
5 12981 1 1 87 ARG HB2 H 34.908 -25.510 -14.040 1.00 . A A . 88 ARG HB2 1 1
5 12982 1 1 87 ARG HB3 H 33.402 -26.125 -13.362 1.00 . A A . 88 ARG HB3 1 1
5 12983 1 1 87 ARG HD2 H 32.908 -27.198 -15.435 1.00 . A A . 88 ARG HD2 1 1
5 12984 1 1 87 ARG HD3 H 32.674 -26.293 -16.931 1.00 . A A . 88 ARG HD3 1 1
5 12985 1 1 87 ARG HE H 35.196 -27.262 -15.862 1.00 . A A . 88 ARG HE 1 1
5 12986 1 1 87 ARG HG2 H 32.129 -24.851 -15.074 1.00 . A A . 88 ARG HG2 1 1
5 12987 1 1 87 ARG HG3 H 33.653 -24.289 -15.766 1.00 . A A . 88 ARG HG3 1 1
5 12988 1 1 87 ARG HH11 H 33.578 -25.025 -17.950 1.00 . A A . 88 ARG HH11 1 1
5 12989 1 1 87 ARG HH12 H 34.945 -24.792 -18.986 1.00 . A A . 88 ARG HH12 1 1
5 12990 1 1 87 ARG HH21 H 36.985 -26.974 -17.228 1.00 . A A . 88 ARG HH21 1 1
5 12991 1 1 87 ARG HH22 H 36.874 -25.895 -18.577 1.00 . A A . 88 ARG HH22 1 1
5 12992 1 1 87 ARG N N 34.482 -24.222 -11.778 1.00 . A A . 88 ARG N 1 1
5 12993 1 1 87 ARG NE N 34.663 -26.643 -16.403 1.00 . A A . 88 ARG NE 1 1
5 12994 1 1 87 ARG NH1 N 34.526 -25.229 -18.191 1.00 . A A . 88 ARG NH1 1 1
5 12995 1 1 87 ARG NH2 N 36.455 -26.332 -17.782 1.00 . A A . 88 ARG NH2 1 1
5 12996 1 1 87 ARG O O 31.430 -24.684 -12.835 1.00 . A A . 88 ARG O 1 1
5 12997 1 1 88 TRP C C 29.974 -23.063 -10.942 1.00 . A A . 89 TRP C 1 1
5 12998 1 1 88 TRP CA C 30.557 -22.159 -12.042 1.00 . A A . 89 TRP CA 1 1
5 12999 1 1 88 TRP CB C 29.707 -22.265 -13.325 1.00 . A A . 89 TRP CB 1 1
5 13000 1 1 88 TRP CD1 C 29.587 -19.795 -13.879 1.00 . A A . 89 TRP CD1 1 1
5 13001 1 1 88 TRP CD2 C 30.530 -21.003 -15.527 1.00 . A A . 89 TRP CD2 1 1
5 13002 1 1 88 TRP CE2 C 30.529 -19.655 -15.960 1.00 . A A . 89 TRP CE2 1 1
5 13003 1 1 88 TRP CE3 C 31.074 -21.974 -16.390 1.00 . A A . 89 TRP CE3 1 1
5 13004 1 1 88 TRP CG C 29.930 -21.065 -14.200 1.00 . A A . 89 TRP CG 1 1
5 13005 1 1 88 TRP CH2 C 31.582 -20.261 -18.045 1.00 . A A . 89 TRP CH2 1 1
5 13006 1 1 88 TRP CZ2 C 31.045 -19.285 -17.201 1.00 . A A . 89 TRP CZ2 1 1
5 13007 1 1 88 TRP CZ3 C 31.595 -21.604 -17.639 1.00 . A A . 89 TRP CZ3 1 1
5 13008 1 1 88 TRP H H 32.647 -21.864 -12.281 1.00 . A A . 89 TRP H 1 1
5 13009 1 1 88 TRP HA H 30.551 -21.136 -11.694 1.00 . A A . 89 TRP HA 1 1
5 13010 1 1 88 TRP HB2 H 29.994 -23.151 -13.868 1.00 . A A . 89 TRP HB2 1 1
5 13011 1 1 88 TRP HB3 H 28.663 -22.331 -13.069 1.00 . A A . 89 TRP HB3 1 1
5 13012 1 1 88 TRP HD1 H 29.112 -19.485 -12.959 1.00 . A A . 89 TRP HD1 1 1
5 13013 1 1 88 TRP HE1 H 29.807 -17.989 -14.940 1.00 . A A . 89 TRP HE1 1 1
5 13014 1 1 88 TRP HE3 H 31.089 -23.011 -16.088 1.00 . A A . 89 TRP HE3 1 1
5 13015 1 1 88 TRP HH2 H 31.984 -19.982 -19.008 1.00 . A A . 89 TRP HH2 1 1
5 13016 1 1 88 TRP HZ2 H 31.031 -18.249 -17.508 1.00 . A A . 89 TRP HZ2 1 1
5 13017 1 1 88 TRP HZ3 H 32.009 -22.357 -18.294 1.00 . A A . 89 TRP HZ3 1 1
5 13018 1 1 88 TRP N N 31.939 -22.539 -12.345 1.00 . A A . 89 TRP N 1 1
5 13019 1 1 88 TRP NE1 N 29.944 -18.959 -14.921 1.00 . A A . 89 TRP NE1 1 1
5 13020 1 1 88 TRP O O 30.393 -24.207 -10.792 1.00 . A A . 89 TRP O 1 1
5 13021 1 1 89 PRO C C 27.585 -24.564 -9.630 1.00 . A A . 90 PRO C 1 1
5 13022 1 1 89 PRO CA C 28.408 -23.399 -9.075 1.00 . A A . 90 PRO CA 1 1
5 13023 1 1 89 PRO CB C 27.529 -22.386 -8.312 1.00 . A A . 90 PRO CB 1 1
5 13024 1 1 89 PRO CD C 28.424 -21.235 -10.238 1.00 . A A . 90 PRO CD 1 1
5 13025 1 1 89 PRO CG C 27.200 -21.331 -9.321 1.00 . A A . 90 PRO CG 1 1
5 13026 1 1 89 PRO HA H 29.177 -23.777 -8.419 1.00 . A A . 90 PRO HA 1 1
5 13027 1 1 89 PRO HB2 H 26.626 -22.859 -7.940 1.00 . A A . 90 PRO HB2 1 1
5 13028 1 1 89 PRO HB3 H 28.085 -21.950 -7.492 1.00 . A A . 90 PRO HB3 1 1
5 13029 1 1 89 PRO HD2 H 28.121 -20.994 -11.247 1.00 . A A . 90 PRO HD2 1 1
5 13030 1 1 89 PRO HD3 H 29.120 -20.503 -9.868 1.00 . A A . 90 PRO HD3 1 1
5 13031 1 1 89 PRO HG2 H 26.324 -21.623 -9.892 1.00 . A A . 90 PRO HG2 1 1
5 13032 1 1 89 PRO HG3 H 27.027 -20.381 -8.836 1.00 . A A . 90 PRO HG3 1 1
5 13033 1 1 89 PRO N N 29.022 -22.584 -10.168 1.00 . A A . 90 PRO N 1 1
5 13034 1 1 89 PRO O O 27.364 -25.563 -8.945 1.00 . A A . 90 PRO O 1 1
5 13035 1 1 90 GLY C C 25.498 -24.944 -12.659 1.00 . A A . 91 GLY C 1 1
5 13036 1 1 90 GLY CA C 26.340 -25.490 -11.504 1.00 . A A . 91 GLY CA 1 1
5 13037 1 1 90 GLY H H 27.341 -23.614 -11.378 1.00 . A A . 91 GLY H 1 1
5 13038 1 1 90 GLY HA2 H 27.002 -26.259 -11.873 1.00 . A A . 91 GLY HA2 1 1
5 13039 1 1 90 GLY HA3 H 25.677 -25.922 -10.765 1.00 . A A . 91 GLY HA3 1 1
5 13040 1 1 90 GLY N N 27.135 -24.432 -10.876 1.00 . A A . 91 GLY N 1 1
5 13041 1 1 90 GLY O O 24.300 -24.711 -12.503 1.00 . A A . 91 GLY O 1 1
5 13042 1 1 91 PRO C C 24.154 -25.048 -15.372 1.00 . A A . 92 PRO C 1 1
5 13043 1 1 91 PRO CA C 25.385 -24.210 -15.006 1.00 . A A . 92 PRO CA 1 1
5 13044 1 1 91 PRO CB C 26.457 -24.257 -16.116 1.00 . A A . 92 PRO CB 1 1
5 13045 1 1 91 PRO CD C 27.523 -24.989 -14.081 1.00 . A A . 92 PRO CD 1 1
5 13046 1 1 91 PRO CG C 27.765 -24.235 -15.387 1.00 . A A . 92 PRO CG 1 1
5 13047 1 1 91 PRO HA H 25.090 -23.186 -14.833 1.00 . A A . 92 PRO HA 1 1
5 13048 1 1 91 PRO HB2 H 26.364 -25.171 -16.695 1.00 . A A . 92 PRO HB2 1 1
5 13049 1 1 91 PRO HB3 H 26.375 -23.395 -16.762 1.00 . A A . 92 PRO HB3 1 1
5 13050 1 1 91 PRO HD2 H 27.707 -26.045 -14.213 1.00 . A A . 92 PRO HD2 1 1
5 13051 1 1 91 PRO HD3 H 28.135 -24.593 -13.284 1.00 . A A . 92 PRO HD3 1 1
5 13052 1 1 91 PRO HG2 H 28.532 -24.731 -15.974 1.00 . A A . 92 PRO HG2 1 1
5 13053 1 1 91 PRO HG3 H 28.060 -23.218 -15.172 1.00 . A A . 92 PRO HG3 1 1
5 13054 1 1 91 PRO N N 26.098 -24.739 -13.803 1.00 . A A . 92 PRO N 1 1
5 13055 1 1 91 PRO O O 23.146 -24.515 -15.834 1.00 . A A . 92 PRO O 1 1
5 13056 1 1 92 VAL C C 22.921 -28.270 -14.351 1.00 . A A . 93 VAL C 1 1
5 13057 1 1 92 VAL CA C 23.150 -27.285 -15.498 1.00 . A A . 93 VAL CA 1 1
5 13058 1 1 92 VAL CB C 23.487 -28.048 -16.787 1.00 . A A . 93 VAL CB 1 1
5 13059 1 1 92 VAL CG1 C 24.876 -28.671 -16.665 1.00 . A A . 93 VAL CG1 1 1
5 13060 1 1 92 VAL CG2 C 22.456 -29.156 -17.031 1.00 . A A . 93 VAL CG2 1 1
5 13061 1 1 92 VAL H H 25.086 -26.731 -14.811 1.00 . A A . 93 VAL H 1 1
5 13062 1 1 92 VAL HA H 22.237 -26.724 -15.657 1.00 . A A . 93 VAL HA 1 1
5 13063 1 1 92 VAL HB H 23.478 -27.358 -17.620 1.00 . A A . 93 VAL HB 1 1
5 13064 1 1 92 VAL HG11 H 24.944 -29.216 -15.736 1.00 . A A . 93 VAL HG11 1 1
5 13065 1 1 92 VAL HG12 H 25.624 -27.891 -16.682 1.00 . A A . 93 VAL HG12 1 1
5 13066 1 1 92 VAL HG13 H 25.041 -29.347 -17.491 1.00 . A A . 93 VAL HG13 1 1
5 13067 1 1 92 VAL HG21 H 21.462 -28.763 -16.873 1.00 . A A . 93 VAL HG21 1 1
5 13068 1 1 92 VAL HG22 H 22.634 -29.973 -16.349 1.00 . A A . 93 VAL HG22 1 1
5 13069 1 1 92 VAL HG23 H 22.546 -29.510 -18.047 1.00 . A A . 93 VAL HG23 1 1
5 13070 1 1 92 VAL N N 24.251 -26.366 -15.174 1.00 . A A . 93 VAL N 1 1
5 13071 1 1 92 VAL O O 23.859 -28.653 -13.651 1.00 . A A . 93 VAL O 1 1
5 13072 1 1 93 THR C C 21.524 -31.051 -13.575 1.00 . A A . 94 THR C 1 1
5 13073 1 1 93 THR CA C 21.298 -29.612 -13.110 1.00 . A A . 94 THR CA 1 1
5 13074 1 1 93 THR CB C 19.829 -29.410 -12.729 1.00 . A A . 94 THR CB 1 1
5 13075 1 1 93 THR CG2 C 19.496 -30.235 -11.489 1.00 . A A . 94 THR CG2 1 1
5 13076 1 1 93 THR H H 20.963 -28.329 -14.769 1.00 . A A . 94 THR H 1 1
5 13077 1 1 93 THR HA H 21.912 -29.423 -12.241 1.00 . A A . 94 THR HA 1 1
5 13078 1 1 93 THR HB H 19.200 -29.722 -13.544 1.00 . A A . 94 THR HB 1 1
5 13079 1 1 93 THR HG1 H 18.722 -27.813 -12.769 1.00 . A A . 94 THR HG1 1 1
5 13080 1 1 93 THR HG21 H 18.446 -30.134 -11.270 1.00 . A A . 94 THR HG21 1 1
5 13081 1 1 93 THR HG22 H 20.072 -29.877 -10.650 1.00 . A A . 94 THR HG22 1 1
5 13082 1 1 93 THR HG23 H 19.729 -31.273 -11.673 1.00 . A A . 94 THR HG23 1 1
5 13083 1 1 93 THR N N 21.663 -28.671 -14.170 1.00 . A A . 94 THR N 1 1
5 13084 1 1 93 THR O O 21.279 -31.380 -14.735 1.00 . A A . 94 THR O 1 1
5 13085 1 1 93 THR OG1 O 19.602 -28.037 -12.453 1.00 . A A . 94 THR OG1 1 1
5 13086 1 1 94 PHE C C 21.441 -34.254 -12.124 1.00 . A A . 95 PHE C 1 1
5 13087 1 1 94 PHE CA C 22.288 -33.316 -12.990 1.00 . A A . 95 PHE CA 1 1
5 13088 1 1 94 PHE CB C 23.770 -33.607 -12.730 1.00 . A A . 95 PHE CB 1 1
5 13089 1 1 94 PHE CD1 C 24.681 -33.430 -15.075 1.00 . A A . 95 PHE CD1 1 1
5 13090 1 1 94 PHE CD2 C 25.339 -31.760 -13.441 1.00 . A A . 95 PHE CD2 1 1
5 13091 1 1 94 PHE CE1 C 25.464 -32.791 -16.041 1.00 . A A . 95 PHE CE1 1 1
5 13092 1 1 94 PHE CE2 C 26.125 -31.123 -14.410 1.00 . A A . 95 PHE CE2 1 1
5 13093 1 1 94 PHE CG C 24.617 -32.914 -13.774 1.00 . A A . 95 PHE CG 1 1
5 13094 1 1 94 PHE CZ C 26.187 -31.638 -15.710 1.00 . A A . 95 PHE CZ 1 1
5 13095 1 1 94 PHE H H 22.200 -31.586 -11.761 1.00 . A A . 95 PHE H 1 1
5 13096 1 1 94 PHE HA H 22.073 -33.511 -14.032 1.00 . A A . 95 PHE HA 1 1
5 13097 1 1 94 PHE HB2 H 24.038 -33.247 -11.746 1.00 . A A . 95 PHE HB2 1 1
5 13098 1 1 94 PHE HB3 H 23.942 -34.670 -12.779 1.00 . A A . 95 PHE HB3 1 1
5 13099 1 1 94 PHE HD1 H 24.125 -34.318 -15.332 1.00 . A A . 95 PHE HD1 1 1
5 13100 1 1 94 PHE HD2 H 25.292 -31.364 -12.439 1.00 . A A . 95 PHE HD2 1 1
5 13101 1 1 94 PHE HE1 H 25.512 -33.186 -17.046 1.00 . A A . 95 PHE HE1 1 1
5 13102 1 1 94 PHE HE2 H 26.681 -30.235 -14.154 1.00 . A A . 95 PHE HE2 1 1
5 13103 1 1 94 PHE HZ H 26.792 -31.146 -16.457 1.00 . A A . 95 PHE HZ 1 1
5 13104 1 1 94 PHE N N 22.010 -31.906 -12.667 1.00 . A A . 95 PHE N 1 1
5 13105 1 1 94 PHE O O 21.265 -34.019 -10.930 1.00 . A A . 95 PHE O 1 1
5 13106 1 1 95 VAL C C 20.982 -37.482 -11.583 1.00 . A A . 96 VAL C 1 1
5 13107 1 1 95 VAL CA C 20.115 -36.319 -12.007 1.00 . A A . 96 VAL CA 1 1
5 13108 1 1 95 VAL CB C 18.965 -36.781 -12.896 1.00 . A A . 96 VAL CB 1 1
5 13109 1 1 95 VAL CG1 C 17.870 -37.462 -12.067 1.00 . A A . 96 VAL CG1 1 1
5 13110 1 1 95 VAL CG2 C 18.397 -35.566 -13.623 1.00 . A A . 96 VAL CG2 1 1
5 13111 1 1 95 VAL H H 21.115 -35.473 -13.689 1.00 . A A . 96 VAL H 1 1
5 13112 1 1 95 VAL HA H 19.715 -35.887 -11.121 1.00 . A A . 96 VAL HA 1 1
5 13113 1 1 95 VAL HB H 19.333 -37.472 -13.608 1.00 . A A . 96 VAL HB 1 1
5 13114 1 1 95 VAL HG11 H 18.325 -38.085 -11.312 1.00 . A A . 96 VAL HG11 1 1
5 13115 1 1 95 VAL HG12 H 17.256 -38.072 -12.714 1.00 . A A . 96 VAL HG12 1 1
5 13116 1 1 95 VAL HG13 H 17.253 -36.717 -11.597 1.00 . A A . 96 VAL HG13 1 1
5 13117 1 1 95 VAL HG21 H 17.479 -35.838 -14.120 1.00 . A A . 96 VAL HG21 1 1
5 13118 1 1 95 VAL HG22 H 19.117 -35.222 -14.350 1.00 . A A . 96 VAL HG22 1 1
5 13119 1 1 95 VAL HG23 H 18.202 -34.779 -12.908 1.00 . A A . 96 VAL HG23 1 1
5 13120 1 1 95 VAL N N 20.930 -35.332 -12.734 1.00 . A A . 96 VAL N 1 1
5 13121 1 1 95 VAL O O 21.358 -38.331 -12.392 1.00 . A A . 96 VAL O 1 1
5 13122 1 1 96 PHE C C 21.366 -39.697 -9.189 1.00 . A A . 97 PHE C 1 1
5 13123 1 1 96 PHE CA C 22.187 -38.527 -9.729 1.00 . A A . 97 PHE CA 1 1
5 13124 1 1 96 PHE CB C 23.022 -37.918 -8.592 1.00 . A A . 97 PHE CB 1 1
5 13125 1 1 96 PHE CD1 C 25.176 -37.659 -9.885 1.00 . A A . 97 PHE CD1 1 1
5 13126 1 1 96 PHE CD2 C 24.110 -35.667 -9.001 1.00 . A A . 97 PHE CD2 1 1
5 13127 1 1 96 PHE CE1 C 26.203 -36.871 -10.423 1.00 . A A . 97 PHE CE1 1 1
5 13128 1 1 96 PHE CE2 C 25.137 -34.879 -9.540 1.00 . A A . 97 PHE CE2 1 1
5 13129 1 1 96 PHE CG C 24.128 -37.058 -9.174 1.00 . A A . 97 PHE CG 1 1
5 13130 1 1 96 PHE CZ C 26.183 -35.482 -10.250 1.00 . A A . 97 PHE CZ 1 1
5 13131 1 1 96 PHE H H 20.984 -36.764 -9.710 1.00 . A A . 97 PHE H 1 1
5 13132 1 1 96 PHE HA H 22.856 -38.885 -10.501 1.00 . A A . 97 PHE HA 1 1
5 13133 1 1 96 PHE HB2 H 22.383 -37.312 -7.966 1.00 . A A . 97 PHE HB2 1 1
5 13134 1 1 96 PHE HB3 H 23.458 -38.706 -7.996 1.00 . A A . 97 PHE HB3 1 1
5 13135 1 1 96 PHE HD1 H 25.195 -38.730 -10.021 1.00 . A A . 97 PHE HD1 1 1
5 13136 1 1 96 PHE HD2 H 23.303 -35.203 -8.455 1.00 . A A . 97 PHE HD2 1 1
5 13137 1 1 96 PHE HE1 H 27.012 -37.335 -10.970 1.00 . A A . 97 PHE HE1 1 1
5 13138 1 1 96 PHE HE2 H 25.121 -33.808 -9.408 1.00 . A A . 97 PHE HE2 1 1
5 13139 1 1 96 PHE HZ H 26.975 -34.874 -10.666 1.00 . A A . 97 PHE HZ 1 1
5 13140 1 1 96 PHE N N 21.318 -37.489 -10.294 1.00 . A A . 97 PHE N 1 1
5 13141 1 1 96 PHE O O 20.228 -39.505 -8.773 1.00 . A A . 97 PHE O 1 1
5 13142 1 1 97 PRO C C 21.090 -42.062 -7.120 1.00 . A A . 98 PRO C 1 1
5 13143 1 1 97 PRO CA C 21.180 -42.090 -8.645 1.00 . A A . 98 PRO CA 1 1
5 13144 1 1 97 PRO CB C 22.026 -43.276 -9.135 1.00 . A A . 98 PRO CB 1 1
5 13145 1 1 97 PRO CD C 23.272 -41.265 -9.634 1.00 . A A . 98 PRO CD 1 1
5 13146 1 1 97 PRO CG C 23.418 -42.733 -9.212 1.00 . A A . 98 PRO CG 1 1
5 13147 1 1 97 PRO HA H 20.195 -42.144 -9.077 1.00 . A A . 98 PRO HA 1 1
5 13148 1 1 97 PRO HB2 H 21.972 -44.104 -8.436 1.00 . A A . 98 PRO HB2 1 1
5 13149 1 1 97 PRO HB3 H 21.697 -43.592 -10.114 1.00 . A A . 98 PRO HB3 1 1
5 13150 1 1 97 PRO HD2 H 24.024 -40.655 -9.153 1.00 . A A . 98 PRO HD2 1 1
5 13151 1 1 97 PRO HD3 H 23.335 -41.168 -10.709 1.00 . A A . 98 PRO HD3 1 1
5 13152 1 1 97 PRO HG2 H 23.895 -42.800 -8.241 1.00 . A A . 98 PRO HG2 1 1
5 13153 1 1 97 PRO HG3 H 23.996 -43.274 -9.948 1.00 . A A . 98 PRO HG3 1 1
5 13154 1 1 97 PRO N N 21.913 -40.899 -9.168 1.00 . A A . 98 PRO N 1 1
5 13155 1 1 97 PRO O O 22.092 -42.228 -6.424 1.00 . A A . 98 PRO O 1 1
5 13156 1 1 98 ALA C C 19.552 -43.232 -4.613 1.00 . A A . 99 ALA C 1 1
5 13157 1 1 98 ALA CA C 19.665 -41.808 -5.168 1.00 . A A . 99 ALA CA 1 1
5 13158 1 1 98 ALA CB C 18.377 -41.022 -4.875 1.00 . A A . 99 ALA CB 1 1
5 13159 1 1 98 ALA H H 19.119 -41.730 -7.212 1.00 . A A . 99 ALA H 1 1
5 13160 1 1 98 ALA HA H 20.500 -41.302 -4.706 1.00 . A A . 99 ALA HA 1 1
5 13161 1 1 98 ALA HB1 H 17.650 -41.229 -5.649 1.00 . A A . 99 ALA HB1 1 1
5 13162 1 1 98 ALA HB2 H 18.597 -39.964 -4.864 1.00 . A A . 99 ALA HB2 1 1
5 13163 1 1 98 ALA HB3 H 17.971 -41.313 -3.916 1.00 . A A . 99 ALA HB3 1 1
5 13164 1 1 98 ALA N N 19.882 -41.854 -6.609 1.00 . A A . 99 ALA N 1 1
5 13165 1 1 98 ALA O O 19.151 -44.146 -5.331 1.00 . A A . 99 ALA O 1 1
5 13166 1 1 99 PRO C C 18.348 -45.265 -2.592 1.00 . A A . 100 PRO C 1 1
5 13167 1 1 99 PRO CA C 19.798 -44.799 -2.733 1.00 . A A . 100 PRO CA 1 1
5 13168 1 1 99 PRO CB C 20.476 -44.607 -1.363 1.00 . A A . 100 PRO CB 1 1
5 13169 1 1 99 PRO CD C 20.372 -42.434 -2.399 1.00 . A A . 100 PRO CD 1 1
5 13170 1 1 99 PRO CG C 20.288 -43.158 -1.052 1.00 . A A . 100 PRO CG 1 1
5 13171 1 1 99 PRO HA H 20.356 -45.513 -3.318 1.00 . A A . 100 PRO HA 1 1
5 13172 1 1 99 PRO HB2 H 20.003 -45.227 -0.608 1.00 . A A . 100 PRO HB2 1 1
5 13173 1 1 99 PRO HB3 H 21.531 -44.839 -1.427 1.00 . A A . 100 PRO HB3 1 1
5 13174 1 1 99 PRO HD2 H 19.737 -41.559 -2.400 1.00 . A A . 100 PRO HD2 1 1
5 13175 1 1 99 PRO HD3 H 21.393 -42.165 -2.626 1.00 . A A . 100 PRO HD3 1 1
5 13176 1 1 99 PRO HG2 H 19.317 -42.995 -0.600 1.00 . A A . 100 PRO HG2 1 1
5 13177 1 1 99 PRO HG3 H 21.069 -42.804 -0.396 1.00 . A A . 100 PRO HG3 1 1
5 13178 1 1 99 PRO N N 19.884 -43.444 -3.361 1.00 . A A . 100 PRO N 1 1
5 13179 1 1 99 PRO O O 17.432 -44.450 -2.470 1.00 . A A . 100 PRO O 1 1
5 13180 1 1 100 ALA C C 16.894 -48.547 -1.847 1.00 . A A . 101 ALA C 1 1
5 13181 1 1 100 ALA CA C 16.814 -47.163 -2.481 1.00 . A A . 101 ALA CA 1 1
5 13182 1 1 100 ALA CB C 16.150 -47.268 -3.855 1.00 . A A . 101 ALA CB 1 1
5 13183 1 1 100 ALA H H 18.925 -47.178 -2.706 1.00 . A A . 101 ALA H 1 1
5 13184 1 1 100 ALA HA H 16.208 -46.530 -1.850 1.00 . A A . 101 ALA HA 1 1
5 13185 1 1 100 ALA HB1 H 16.821 -47.758 -4.545 1.00 . A A . 101 ALA HB1 1 1
5 13186 1 1 100 ALA HB2 H 15.919 -46.279 -4.221 1.00 . A A . 101 ALA HB2 1 1
5 13187 1 1 100 ALA HB3 H 15.237 -47.841 -3.770 1.00 . A A . 101 ALA HB3 1 1
5 13188 1 1 100 ALA N N 18.153 -46.582 -2.609 1.00 . A A . 101 ALA N 1 1
5 13189 1 1 100 ALA O O 16.670 -49.563 -2.509 1.00 . A A . 101 ALA O 1 1
5 13190 1 1 101 THR C C 15.961 -50.510 0.280 1.00 . A A . 102 THR C 1 1
5 13191 1 1 101 THR CA C 17.322 -49.834 0.166 1.00 . A A . 102 THR CA 1 1
5 13192 1 1 101 THR CB C 17.884 -49.581 1.567 1.00 . A A . 102 THR CB 1 1
5 13193 1 1 101 THR CG2 C 19.298 -49.004 1.460 1.00 . A A . 102 THR CG2 1 1
5 13194 1 1 101 THR H H 17.380 -47.734 -0.088 1.00 . A A . 102 THR H 1 1
5 13195 1 1 101 THR HA H 17.995 -50.489 -0.366 1.00 . A A . 102 THR HA 1 1
5 13196 1 1 101 THR HB H 17.921 -50.511 2.112 1.00 . A A . 102 THR HB 1 1
5 13197 1 1 101 THR HG1 H 16.151 -48.773 1.925 1.00 . A A . 102 THR HG1 1 1
5 13198 1 1 101 THR HG21 H 19.280 -48.118 0.842 1.00 . A A . 102 THR HG21 1 1
5 13199 1 1 101 THR HG22 H 19.956 -49.737 1.018 1.00 . A A . 102 THR HG22 1 1
5 13200 1 1 101 THR HG23 H 19.658 -48.747 2.446 1.00 . A A . 102 THR HG23 1 1
5 13201 1 1 101 THR N N 17.213 -48.576 -0.560 1.00 . A A . 102 THR N 1 1
5 13202 1 1 101 THR O O 15.870 -51.737 0.329 1.00 . A A . 102 THR O 1 1
5 13203 1 1 101 THR OG1 O 17.046 -48.662 2.253 1.00 . A A . 102 THR OG1 1 1
5 13204 1 1 102 THR C C 12.455 -49.205 0.195 1.00 . A A . 103 THR C 1 1
5 13205 1 1 102 THR CA C 13.553 -50.245 0.461 1.00 . A A . 103 THR CA 1 1
5 13206 1 1 102 THR CB C 13.352 -50.870 1.859 1.00 . A A . 103 THR CB 1 1
5 13207 1 1 102 THR CG2 C 12.276 -51.960 1.806 1.00 . A A . 103 THR CG2 1 1
5 13208 1 1 102 THR H H 15.038 -48.740 0.299 1.00 . A A . 103 THR H 1 1
5 13209 1 1 102 THR HA H 13.456 -51.011 -0.267 1.00 . A A . 103 THR HA 1 1
5 13210 1 1 102 THR HB H 13.040 -50.112 2.559 1.00 . A A . 103 THR HB 1 1
5 13211 1 1 102 THR HG1 H 14.374 -52.048 3.015 1.00 . A A . 103 THR HG1 1 1
5 13212 1 1 102 THR HG21 H 12.625 -52.783 1.201 1.00 . A A . 103 THR HG21 1 1
5 13213 1 1 102 THR HG22 H 11.372 -51.554 1.376 1.00 . A A . 103 THR HG22 1 1
5 13214 1 1 102 THR HG23 H 12.070 -52.309 2.807 1.00 . A A . 103 THR HG23 1 1
5 13215 1 1 102 THR N N 14.905 -49.703 0.335 1.00 . A A . 103 THR N 1 1
5 13216 1 1 102 THR O O 11.424 -49.538 -0.390 1.00 . A A . 103 THR O 1 1
5 13217 1 1 102 THR OG1 O 14.574 -51.438 2.299 1.00 . A A . 103 THR OG1 1 1
5 13218 1 1 103 PRO C C 11.434 -46.537 -1.054 1.00 . A A . 104 PRO C 1 1
5 13219 1 1 103 PRO CA C 11.602 -46.913 0.419 1.00 . A A . 104 PRO CA 1 1
5 13220 1 1 103 PRO CB C 12.122 -45.724 1.271 1.00 . A A . 104 PRO CB 1 1
5 13221 1 1 103 PRO CD C 13.795 -47.459 1.326 1.00 . A A . 104 PRO CD 1 1
5 13222 1 1 103 PRO CG C 13.207 -46.307 2.130 1.00 . A A . 104 PRO CG 1 1
5 13223 1 1 103 PRO HA H 10.655 -47.251 0.812 1.00 . A A . 104 PRO HA 1 1
5 13224 1 1 103 PRO HB2 H 12.526 -44.942 0.633 1.00 . A A . 104 PRO HB2 1 1
5 13225 1 1 103 PRO HB3 H 11.331 -45.321 1.892 1.00 . A A . 104 PRO HB3 1 1
5 13226 1 1 103 PRO HD2 H 14.539 -47.089 0.632 1.00 . A A . 104 PRO HD2 1 1
5 13227 1 1 103 PRO HD3 H 14.204 -48.214 1.972 1.00 . A A . 104 PRO HD3 1 1
5 13228 1 1 103 PRO HG2 H 13.964 -45.561 2.332 1.00 . A A . 104 PRO HG2 1 1
5 13229 1 1 103 PRO HG3 H 12.799 -46.685 3.058 1.00 . A A . 104 PRO HG3 1 1
5 13230 1 1 103 PRO N N 12.627 -47.979 0.617 1.00 . A A . 104 PRO N 1 1
5 13231 1 1 103 PRO O O 11.844 -47.278 -1.946 1.00 . A A . 104 PRO O 1 1
5 13232 1 1 104 ARG C C 10.147 -43.450 -2.659 1.00 . A A . 105 ARG C 1 1
5 13233 1 1 104 ARG CA C 10.589 -44.916 -2.652 1.00 . A A . 105 ARG CA 1 1
5 13234 1 1 104 ARG CB C 9.516 -45.793 -3.329 1.00 . A A . 105 ARG CB 1 1
5 13235 1 1 104 ARG CD C 10.688 -46.809 -5.326 1.00 . A A . 105 ARG CD 1 1
5 13236 1 1 104 ARG CG C 9.676 -45.750 -4.866 1.00 . A A . 105 ARG CG 1 1
5 13237 1 1 104 ARG CZ C 9.319 -48.500 -6.408 1.00 . A A . 105 ARG CZ 1 1
5 13238 1 1 104 ARG H H 10.516 -44.840 -0.532 1.00 . A A . 105 ARG H 1 1
5 13239 1 1 104 ARG HA H 11.512 -45.000 -3.208 1.00 . A A . 105 ARG HA 1 1
5 13240 1 1 104 ARG HB2 H 9.620 -46.810 -2.979 1.00 . A A . 105 ARG HB2 1 1
5 13241 1 1 104 ARG HB3 H 8.532 -45.432 -3.062 1.00 . A A . 105 ARG HB3 1 1
5 13242 1 1 104 ARG HD2 H 11.053 -46.550 -6.305 1.00 . A A . 105 ARG HD2 1 1
5 13243 1 1 104 ARG HD3 H 11.519 -46.837 -4.638 1.00 . A A . 105 ARG HD3 1 1
5 13244 1 1 104 ARG HE H 10.184 -48.742 -4.623 1.00 . A A . 105 ARG HE 1 1
5 13245 1 1 104 ARG HG2 H 8.720 -45.947 -5.331 1.00 . A A . 105 ARG HG2 1 1
5 13246 1 1 104 ARG HG3 H 10.022 -44.772 -5.172 1.00 . A A . 105 ARG HG3 1 1
5 13247 1 1 104 ARG HH11 H 9.554 -46.775 -7.394 1.00 . A A . 105 ARG HH11 1 1
5 13248 1 1 104 ARG HH12 H 8.584 -47.967 -8.190 1.00 . A A . 105 ARG HH12 1 1
5 13249 1 1 104 ARG HH21 H 8.919 -50.308 -5.660 1.00 . A A . 105 ARG HH21 1 1
5 13250 1 1 104 ARG HH22 H 8.221 -49.967 -7.206 1.00 . A A . 105 ARG HH22 1 1
5 13251 1 1 104 ARG N N 10.820 -45.385 -1.288 1.00 . A A . 105 ARG N 1 1
5 13252 1 1 104 ARG NE N 10.057 -48.124 -5.371 1.00 . A A . 105 ARG NE 1 1
5 13253 1 1 104 ARG NH1 N 9.139 -47.684 -7.409 1.00 . A A . 105 ARG NH1 1 1
5 13254 1 1 104 ARG NH2 N 8.778 -49.684 -6.427 1.00 . A A . 105 ARG NH2 1 1
5 13255 1 1 104 ARG O O 9.846 -42.889 -3.712 1.00 . A A . 105 ARG O 1 1
5 13256 1 1 105 TRP C C 10.804 -40.513 -1.877 1.00 . A A . 106 TRP C 1 1
5 13257 1 1 105 TRP CA C 9.706 -41.439 -1.365 1.00 . A A . 106 TRP CA 1 1
5 13258 1 1 105 TRP CB C 9.397 -41.097 0.090 1.00 . A A . 106 TRP CB 1 1
5 13259 1 1 105 TRP CD1 C 10.722 -42.576 1.647 1.00 . A A . 106 TRP CD1 1 1
5 13260 1 1 105 TRP CD2 C 11.779 -40.642 1.195 1.00 . A A . 106 TRP CD2 1 1
5 13261 1 1 105 TRP CE2 C 12.621 -41.371 2.067 1.00 . A A . 106 TRP CE2 1 1
5 13262 1 1 105 TRP CE3 C 12.214 -39.378 0.756 1.00 . A A . 106 TRP CE3 1 1
5 13263 1 1 105 TRP CG C 10.578 -41.431 0.944 1.00 . A A . 106 TRP CG 1 1
5 13264 1 1 105 TRP CH2 C 14.269 -39.608 2.042 1.00 . A A . 106 TRP CH2 1 1
5 13265 1 1 105 TRP CZ2 C 13.851 -40.865 2.488 1.00 . A A . 106 TRP CZ2 1 1
5 13266 1 1 105 TRP CZ3 C 13.452 -38.867 1.178 1.00 . A A . 106 TRP CZ3 1 1
5 13267 1 1 105 TRP H H 10.364 -43.335 -0.674 1.00 . A A . 106 TRP H 1 1
5 13268 1 1 105 TRP HA H 8.815 -41.284 -1.956 1.00 . A A . 106 TRP HA 1 1
5 13269 1 1 105 TRP HB2 H 9.179 -40.043 0.173 1.00 . A A . 106 TRP HB2 1 1
5 13270 1 1 105 TRP HB3 H 8.541 -41.668 0.419 1.00 . A A . 106 TRP HB3 1 1
5 13271 1 1 105 TRP HD1 H 10.007 -43.385 1.681 1.00 . A A . 106 TRP HD1 1 1
5 13272 1 1 105 TRP HE1 H 12.276 -43.252 2.894 1.00 . A A . 106 TRP HE1 1 1
5 13273 1 1 105 TRP HE3 H 11.594 -38.798 0.089 1.00 . A A . 106 TRP HE3 1 1
5 13274 1 1 105 TRP HH2 H 15.220 -39.208 2.362 1.00 . A A . 106 TRP HH2 1 1
5 13275 1 1 105 TRP HZ2 H 14.478 -41.441 3.156 1.00 . A A . 106 TRP HZ2 1 1
5 13276 1 1 105 TRP HZ3 H 13.776 -37.895 0.834 1.00 . A A . 106 TRP HZ3 1 1
5 13277 1 1 105 TRP N N 10.113 -42.838 -1.480 1.00 . A A . 106 TRP N 1 1
5 13278 1 1 105 TRP NE1 N 11.932 -42.542 2.313 1.00 . A A . 106 TRP NE1 1 1
5 13279 1 1 105 TRP O O 10.599 -39.306 -2.005 1.00 . A A . 106 TRP O 1 1
5 13280 1 1 106 LEU C C 12.854 -39.873 -4.100 1.00 . A A . 107 LEU C 1 1
5 13281 1 1 106 LEU CA C 13.095 -40.286 -2.649 1.00 . A A . 107 LEU CA 1 1
5 13282 1 1 106 LEU CB C 14.449 -41.046 -2.505 1.00 . A A . 107 LEU CB 1 1
5 13283 1 1 106 LEU CD1 C 13.582 -43.166 -1.344 1.00 . A A . 107 LEU CD1 1 1
5 13284 1 1 106 LEU CD2 C 13.493 -42.938 -3.895 1.00 . A A . 107 LEU CD2 1 1
5 13285 1 1 106 LEU CG C 14.273 -42.580 -2.611 1.00 . A A . 107 LEU CG 1 1
5 13286 1 1 106 LEU H H 12.075 -42.040 -2.041 1.00 . A A . 107 LEU H 1 1
5 13287 1 1 106 LEU HA H 13.147 -39.381 -2.056 1.00 . A A . 107 LEU HA 1 1
5 13288 1 1 106 LEU HB2 H 15.137 -40.720 -3.273 1.00 . A A . 107 LEU HB2 1 1
5 13289 1 1 106 LEU HB3 H 14.879 -40.818 -1.538 1.00 . A A . 107 LEU HB3 1 1
5 13290 1 1 106 LEU HD11 H 12.671 -43.688 -1.611 1.00 . A A . 107 LEU HD11 1 1
5 13291 1 1 106 LEU HD12 H 13.342 -42.377 -0.642 1.00 . A A . 107 LEU HD12 1 1
5 13292 1 1 106 LEU HD13 H 14.258 -43.862 -0.871 1.00 . A A . 107 LEU HD13 1 1
5 13293 1 1 106 LEU HD21 H 12.438 -42.849 -3.715 1.00 . A A . 107 LEU HD21 1 1
5 13294 1 1 106 LEU HD22 H 13.721 -43.956 -4.175 1.00 . A A . 107 LEU HD22 1 1
5 13295 1 1 106 LEU HD23 H 13.782 -42.273 -4.697 1.00 . A A . 107 LEU HD23 1 1
5 13296 1 1 106 LEU HG H 15.258 -43.019 -2.681 1.00 . A A . 107 LEU HG 1 1
5 13297 1 1 106 LEU N N 11.972 -41.081 -2.161 1.00 . A A . 107 LEU N 1 1
5 13298 1 1 106 LEU O O 13.403 -38.876 -4.570 1.00 . A A . 107 LEU O 1 1
5 13299 1 1 107 THR C C 10.220 -40.654 -6.466 1.00 . A A . 108 THR C 1 1
5 13300 1 1 107 THR CA C 11.686 -40.341 -6.197 1.00 . A A . 108 THR CA 1 1
5 13301 1 1 107 THR CB C 12.555 -41.172 -7.137 1.00 . A A . 108 THR CB 1 1
5 13302 1 1 107 THR CG2 C 12.145 -40.887 -8.583 1.00 . A A . 108 THR CG2 1 1
5 13303 1 1 107 THR H H 11.601 -41.408 -4.366 1.00 . A A . 108 THR H 1 1
5 13304 1 1 107 THR HA H 11.859 -39.291 -6.398 1.00 . A A . 108 THR HA 1 1
5 13305 1 1 107 THR HB H 12.414 -42.220 -6.926 1.00 . A A . 108 THR HB 1 1
5 13306 1 1 107 THR HG1 H 14.457 -41.477 -7.408 1.00 . A A . 108 THR HG1 1 1
5 13307 1 1 107 THR HG21 H 12.899 -41.273 -9.253 1.00 . A A . 108 THR HG21 1 1
5 13308 1 1 107 THR HG22 H 12.044 -39.818 -8.727 1.00 . A A . 108 THR HG22 1 1
5 13309 1 1 107 THR HG23 H 11.200 -41.367 -8.788 1.00 . A A . 108 THR HG23 1 1
5 13310 1 1 107 THR N N 12.016 -40.636 -4.800 1.00 . A A . 108 THR N 1 1
5 13311 1 1 107 THR O O 9.539 -39.922 -7.185 1.00 . A A . 108 THR O 1 1
5 13312 1 1 107 THR OG1 O 13.919 -40.828 -6.948 1.00 . A A . 108 THR OG1 1 1
5 13313 1 1 108 GLY C C 8.173 -43.077 -7.275 1.00 . A A . 109 GLY C 1 1
5 13314 1 1 108 GLY CA C 8.345 -42.165 -6.061 1.00 . A A . 109 GLY CA 1 1
5 13315 1 1 108 GLY H H 10.330 -42.297 -5.319 1.00 . A A . 109 GLY H 1 1
5 13316 1 1 108 GLY HA2 H 8.023 -42.696 -5.179 1.00 . A A . 109 GLY HA2 1 1
5 13317 1 1 108 GLY HA3 H 7.723 -41.290 -6.190 1.00 . A A . 109 GLY HA3 1 1
5 13318 1 1 108 GLY N N 9.737 -41.753 -5.883 1.00 . A A . 109 GLY N 1 1
5 13319 1 1 108 GLY O O 7.049 -43.385 -7.666 1.00 . A A . 109 GLY O 1 1
5 13320 1 1 109 ARG C C 10.540 -45.165 -9.187 1.00 . A A . 110 ARG C 1 1
5 13321 1 1 109 ARG CA C 9.217 -44.394 -9.036 1.00 . A A . 110 ARG CA 1 1
5 13322 1 1 109 ARG CB C 8.904 -43.540 -10.304 1.00 . A A . 110 ARG CB 1 1
5 13323 1 1 109 ARG CD C 8.185 -45.437 -11.743 1.00 . A A . 110 ARG CD 1 1
5 13324 1 1 109 ARG CG C 7.744 -44.119 -11.126 1.00 . A A . 110 ARG CG 1 1
5 13325 1 1 109 ARG CZ C 7.106 -47.449 -12.569 1.00 . A A . 110 ARG CZ 1 1
5 13326 1 1 109 ARG H H 10.159 -43.243 -7.519 1.00 . A A . 110 ARG H 1 1
5 13327 1 1 109 ARG HA H 8.422 -45.109 -8.869 1.00 . A A . 110 ARG HA 1 1
5 13328 1 1 109 ARG HB2 H 8.627 -42.566 -9.988 1.00 . A A . 110 ARG HB2 1 1
5 13329 1 1 109 ARG HB3 H 9.775 -43.466 -10.935 1.00 . A A . 110 ARG HB3 1 1
5 13330 1 1 109 ARG HD2 H 8.906 -45.241 -12.521 1.00 . A A . 110 ARG HD2 1 1
5 13331 1 1 109 ARG HD3 H 8.645 -46.036 -10.982 1.00 . A A . 110 ARG HD3 1 1
5 13332 1 1 109 ARG HE H 6.216 -45.658 -12.493 1.00 . A A . 110 ARG HE 1 1
5 13333 1 1 109 ARG HG2 H 6.889 -44.276 -10.487 1.00 . A A . 110 ARG HG2 1 1
5 13334 1 1 109 ARG HG3 H 7.480 -43.430 -11.914 1.00 . A A . 110 ARG HG3 1 1
5 13335 1 1 109 ARG HH11 H 9.011 -47.630 -11.983 1.00 . A A . 110 ARG HH11 1 1
5 13336 1 1 109 ARG HH12 H 8.253 -49.090 -12.526 1.00 . A A . 110 ARG HH12 1 1
5 13337 1 1 109 ARG HH21 H 5.224 -47.560 -13.240 1.00 . A A . 110 ARG HH21 1 1
5 13338 1 1 109 ARG HH22 H 6.114 -49.046 -13.255 1.00 . A A . 110 ARG HH22 1 1
5 13339 1 1 109 ARG N N 9.284 -43.512 -7.868 1.00 . A A . 110 ARG N 1 1
5 13340 1 1 109 ARG NE N 7.043 -46.147 -12.308 1.00 . A A . 110 ARG NE 1 1
5 13341 1 1 109 ARG NH1 N 8.209 -48.107 -12.344 1.00 . A A . 110 ARG NH1 1 1
5 13342 1 1 109 ARG NH2 N 6.066 -48.066 -13.058 1.00 . A A . 110 ARG NH2 1 1
5 13343 1 1 109 ARG O O 10.634 -46.334 -8.809 1.00 . A A . 110 ARG O 1 1
5 13344 1 1 110 PHE C C 13.781 -44.825 -8.745 1.00 . A A . 111 PHE C 1 1
5 13345 1 1 110 PHE CA C 12.869 -45.121 -9.936 1.00 . A A . 111 PHE CA 1 1
5 13346 1 1 110 PHE CB C 13.502 -44.584 -11.226 1.00 . A A . 111 PHE CB 1 1
5 13347 1 1 110 PHE CD1 C 12.668 -46.217 -12.952 1.00 . A A . 111 PHE CD1 1 1
5 13348 1 1 110 PHE CD2 C 11.761 -43.970 -12.943 1.00 . A A . 111 PHE CD2 1 1
5 13349 1 1 110 PHE CE1 C 11.857 -46.540 -14.045 1.00 . A A . 111 PHE CE1 1 1
5 13350 1 1 110 PHE CE2 C 10.952 -44.291 -14.039 1.00 . A A . 111 PHE CE2 1 1
5 13351 1 1 110 PHE CG C 12.620 -44.932 -12.400 1.00 . A A . 111 PHE CG 1 1
5 13352 1 1 110 PHE CZ C 11.001 -45.577 -14.590 1.00 . A A . 111 PHE CZ 1 1
5 13353 1 1 110 PHE H H 11.423 -43.569 -10.016 1.00 . A A . 111 PHE H 1 1
5 13354 1 1 110 PHE HA H 12.753 -46.191 -10.028 1.00 . A A . 111 PHE HA 1 1
5 13355 1 1 110 PHE HB2 H 13.608 -43.512 -11.160 1.00 . A A . 111 PHE HB2 1 1
5 13356 1 1 110 PHE HB3 H 14.473 -45.034 -11.365 1.00 . A A . 111 PHE HB3 1 1
5 13357 1 1 110 PHE HD1 H 13.328 -46.959 -12.530 1.00 . A A . 111 PHE HD1 1 1
5 13358 1 1 110 PHE HD2 H 11.722 -42.977 -12.516 1.00 . A A . 111 PHE HD2 1 1
5 13359 1 1 110 PHE HE1 H 11.895 -47.532 -14.469 1.00 . A A . 111 PHE HE1 1 1
5 13360 1 1 110 PHE HE2 H 10.290 -43.549 -14.457 1.00 . A A . 111 PHE HE2 1 1
5 13361 1 1 110 PHE HZ H 10.377 -45.826 -15.434 1.00 . A A . 111 PHE HZ 1 1
5 13362 1 1 110 PHE N N 11.558 -44.499 -9.738 1.00 . A A . 111 PHE N 1 1
5 13363 1 1 110 PHE O O 13.398 -45.029 -7.593 1.00 . A A . 111 PHE O 1 1
5 13364 1 1 111 ASP C C 16.982 -43.032 -8.483 1.00 . A A . 112 ASP C 1 1
5 13365 1 1 111 ASP CA C 15.947 -44.029 -7.978 1.00 . A A . 112 ASP CA 1 1
5 13366 1 1 111 ASP CB C 16.651 -45.300 -7.509 1.00 . A A . 112 ASP CB 1 1
5 13367 1 1 111 ASP CG C 17.405 -45.934 -8.670 1.00 . A A . 112 ASP CG 1 1
5 13368 1 1 111 ASP H H 15.238 -44.206 -9.965 1.00 . A A . 112 ASP H 1 1
5 13369 1 1 111 ASP HA H 15.421 -43.593 -7.141 1.00 . A A . 112 ASP HA 1 1
5 13370 1 1 111 ASP HB2 H 17.346 -45.054 -6.720 1.00 . A A . 112 ASP HB2 1 1
5 13371 1 1 111 ASP HB3 H 15.917 -45.997 -7.136 1.00 . A A . 112 ASP HB3 1 1
5 13372 1 1 111 ASP N N 14.988 -44.348 -9.031 1.00 . A A . 112 ASP N 1 1
5 13373 1 1 111 ASP O O 18.179 -43.320 -8.507 1.00 . A A . 112 ASP O 1 1
5 13374 1 1 111 ASP OD1 O 17.268 -45.440 -9.778 1.00 . A A . 112 ASP OD1 1 1
5 13375 1 1 111 ASP OD2 O 18.110 -46.901 -8.436 1.00 . A A . 112 ASP OD2 1 1
5 13376 1 1 112 SER C C 16.732 -39.444 -9.196 1.00 . A A . 113 SER C 1 1
5 13377 1 1 112 SER CA C 17.402 -40.801 -9.354 1.00 . A A . 113 SER CA 1 1
5 13378 1 1 112 SER CB C 17.751 -41.040 -10.823 1.00 . A A . 113 SER CB 1 1
5 13379 1 1 112 SER H H 15.550 -41.678 -8.808 1.00 . A A . 113 SER H 1 1
5 13380 1 1 112 SER HA H 18.304 -40.811 -8.768 1.00 . A A . 113 SER HA 1 1
5 13381 1 1 112 SER HB2 H 18.668 -40.529 -11.066 1.00 . A A . 113 SER HB2 1 1
5 13382 1 1 112 SER HB3 H 17.879 -42.102 -10.991 1.00 . A A . 113 SER HB3 1 1
5 13383 1 1 112 SER HG H 15.892 -40.988 -11.391 1.00 . A A . 113 SER HG 1 1
5 13384 1 1 112 SER N N 16.512 -41.852 -8.868 1.00 . A A . 113 SER N 1 1
5 13385 1 1 112 SER O O 15.504 -39.357 -9.186 1.00 . A A . 113 SER O 1 1
5 13386 1 1 112 SER OG O 16.702 -40.540 -11.642 1.00 . A A . 113 SER OG 1 1
5 13387 1 1 113 LEU C C 17.913 -35.895 -9.230 1.00 . A A . 114 LEU C 1 1
5 13388 1 1 113 LEU CA C 16.939 -37.045 -8.900 1.00 . A A . 114 LEU CA 1 1
5 13389 1 1 113 LEU CB C 16.392 -36.891 -7.455 1.00 . A A . 114 LEU CB 1 1
5 13390 1 1 113 LEU CD1 C 18.684 -37.328 -6.509 1.00 . A A . 114 LEU CD1 1 1
5 13391 1 1 113 LEU CD2 C 16.656 -37.523 -5.056 1.00 . A A . 114 LEU CD2 1 1
5 13392 1 1 113 LEU CG C 17.209 -37.739 -6.469 1.00 . A A . 114 LEU CG 1 1
5 13393 1 1 113 LEU H H 18.504 -38.482 -9.071 1.00 . A A . 114 LEU H 1 1
5 13394 1 1 113 LEU HA H 16.101 -36.962 -9.584 1.00 . A A . 114 LEU HA 1 1
5 13395 1 1 113 LEU HB2 H 16.431 -35.854 -7.147 1.00 . A A . 114 LEU HB2 1 1
5 13396 1 1 113 LEU HB3 H 15.362 -37.223 -7.421 1.00 . A A . 114 LEU HB3 1 1
5 13397 1 1 113 LEU HD11 H 18.759 -36.251 -6.520 1.00 . A A . 114 LEU HD11 1 1
5 13398 1 1 113 LEU HD12 H 19.146 -37.731 -7.396 1.00 . A A . 114 LEU HD12 1 1
5 13399 1 1 113 LEU HD13 H 19.190 -37.718 -5.637 1.00 . A A . 114 LEU HD13 1 1
5 13400 1 1 113 LEU HD21 H 17.019 -38.303 -4.408 1.00 . A A . 114 LEU HD21 1 1
5 13401 1 1 113 LEU HD22 H 15.577 -37.554 -5.079 1.00 . A A . 114 LEU HD22 1 1
5 13402 1 1 113 LEU HD23 H 16.980 -36.563 -4.683 1.00 . A A . 114 LEU HD23 1 1
5 13403 1 1 113 LEU HG H 17.123 -38.781 -6.726 1.00 . A A . 114 LEU HG 1 1
5 13404 1 1 113 LEU N N 17.529 -38.374 -9.066 1.00 . A A . 114 LEU N 1 1
5 13405 1 1 113 LEU O O 19.100 -35.907 -8.871 1.00 . A A . 114 LEU O 1 1
5 13406 1 1 114 ALA C C 18.360 -32.833 -9.077 1.00 . A A . 115 ALA C 1 1
5 13407 1 1 114 ALA CA C 18.009 -33.665 -10.313 1.00 . A A . 115 ALA CA 1 1
5 13408 1 1 114 ALA CB C 17.055 -32.879 -11.227 1.00 . A A . 115 ALA CB 1 1
5 13409 1 1 114 ALA H H 16.395 -34.993 -10.139 1.00 . A A . 115 ALA H 1 1
5 13410 1 1 114 ALA HA H 18.902 -33.884 -10.856 1.00 . A A . 115 ALA HA 1 1
5 13411 1 1 114 ALA HB1 H 16.366 -32.294 -10.630 1.00 . A A . 115 ALA HB1 1 1
5 13412 1 1 114 ALA HB2 H 16.492 -33.573 -11.833 1.00 . A A . 115 ALA HB2 1 1
5 13413 1 1 114 ALA HB3 H 17.618 -32.225 -11.871 1.00 . A A . 115 ALA HB3 1 1
5 13414 1 1 114 ALA N N 17.332 -34.896 -9.908 1.00 . A A . 115 ALA N 1 1
5 13415 1 1 114 ALA O O 17.525 -32.634 -8.196 1.00 . A A . 115 ALA O 1 1
5 13416 1 1 115 VAL C C 21.107 -30.540 -8.334 1.00 . A A . 116 VAL C 1 1
5 13417 1 1 115 VAL CA C 20.046 -31.536 -7.886 1.00 . A A . 116 VAL CA 1 1
5 13418 1 1 115 VAL CB C 20.598 -32.439 -6.783 1.00 . A A . 116 VAL CB 1 1
5 13419 1 1 115 VAL CG1 C 21.811 -33.208 -7.307 1.00 . A A . 116 VAL CG1 1 1
5 13420 1 1 115 VAL CG2 C 21.012 -31.585 -5.578 1.00 . A A . 116 VAL CG2 1 1
5 13421 1 1 115 VAL H H 20.223 -32.536 -9.751 1.00 . A A . 116 VAL H 1 1
5 13422 1 1 115 VAL HA H 19.205 -30.981 -7.489 1.00 . A A . 116 VAL HA 1 1
5 13423 1 1 115 VAL HB H 19.832 -33.141 -6.483 1.00 . A A . 116 VAL HB 1 1
5 13424 1 1 115 VAL HG11 H 22.041 -34.018 -6.631 1.00 . A A . 116 VAL HG11 1 1
5 13425 1 1 115 VAL HG12 H 22.659 -32.541 -7.373 1.00 . A A . 116 VAL HG12 1 1
5 13426 1 1 115 VAL HG13 H 21.589 -33.607 -8.286 1.00 . A A . 116 VAL HG13 1 1
5 13427 1 1 115 VAL HG21 H 20.223 -30.887 -5.338 1.00 . A A . 116 VAL HG21 1 1
5 13428 1 1 115 VAL HG22 H 21.912 -31.037 -5.816 1.00 . A A . 116 VAL HG22 1 1
5 13429 1 1 115 VAL HG23 H 21.196 -32.225 -4.727 1.00 . A A . 116 VAL HG23 1 1
5 13430 1 1 115 VAL N N 19.598 -32.347 -9.020 1.00 . A A . 116 VAL N 1 1
5 13431 1 1 115 VAL O O 21.809 -30.767 -9.321 1.00 . A A . 116 VAL O 1 1
5 13432 1 1 116 ARG C C 22.682 -27.685 -6.681 1.00 . A A . 117 ARG C 1 1
5 13433 1 1 116 ARG CA C 22.190 -28.386 -7.945 1.00 . A A . 117 ARG CA 1 1
5 13434 1 1 116 ARG CB C 21.535 -27.370 -8.890 1.00 . A A . 117 ARG CB 1 1
5 13435 1 1 116 ARG CD C 21.924 -25.411 -10.384 1.00 . A A . 117 ARG CD 1 1
5 13436 1 1 116 ARG CG C 22.549 -26.305 -9.314 1.00 . A A . 117 ARG CG 1 1
5 13437 1 1 116 ARG CZ C 21.005 -23.500 -9.193 1.00 . A A . 117 ARG CZ 1 1
5 13438 1 1 116 ARG H H 20.623 -29.305 -6.834 1.00 . A A . 117 ARG H 1 1
5 13439 1 1 116 ARG HA H 23.039 -28.831 -8.448 1.00 . A A . 117 ARG HA 1 1
5 13440 1 1 116 ARG HB2 H 21.170 -27.885 -9.769 1.00 . A A . 117 ARG HB2 1 1
5 13441 1 1 116 ARG HB3 H 20.707 -26.896 -8.386 1.00 . A A . 117 ARG HB3 1 1
5 13442 1 1 116 ARG HD2 H 22.670 -24.728 -10.762 1.00 . A A . 117 ARG HD2 1 1
5 13443 1 1 116 ARG HD3 H 21.563 -26.028 -11.195 1.00 . A A . 117 ARG HD3 1 1
5 13444 1 1 116 ARG HE H 19.899 -25.006 -9.904 1.00 . A A . 117 ARG HE 1 1
5 13445 1 1 116 ARG HG2 H 22.815 -25.702 -8.459 1.00 . A A . 117 ARG HG2 1 1
5 13446 1 1 116 ARG HG3 H 23.432 -26.780 -9.714 1.00 . A A . 117 ARG HG3 1 1
5 13447 1 1 116 ARG HH11 H 22.991 -23.521 -9.437 1.00 . A A . 117 ARG HH11 1 1
5 13448 1 1 116 ARG HH12 H 22.353 -22.143 -8.607 1.00 . A A . 117 ARG HH12 1 1
5 13449 1 1 116 ARG HH21 H 19.066 -23.224 -8.796 1.00 . A A . 117 ARG HH21 1 1
5 13450 1 1 116 ARG HH22 H 20.131 -21.983 -8.230 1.00 . A A . 117 ARG HH22 1 1
5 13451 1 1 116 ARG N N 21.215 -29.427 -7.610 1.00 . A A . 117 ARG N 1 1
5 13452 1 1 116 ARG NE N 20.811 -24.655 -9.819 1.00 . A A . 117 ARG NE 1 1
5 13453 1 1 116 ARG NH1 N 22.211 -23.018 -9.067 1.00 . A A . 117 ARG NH1 1 1
5 13454 1 1 116 ARG NH2 N 19.989 -22.851 -8.702 1.00 . A A . 117 ARG NH2 1 1
5 13455 1 1 116 ARG O O 22.016 -27.718 -5.643 1.00 . A A . 117 ARG O 1 1
5 13456 1 1 117 VAL C C 24.674 -24.863 -6.016 1.00 . A A . 118 VAL C 1 1
5 13457 1 1 117 VAL CA C 24.444 -26.322 -5.638 1.00 . A A . 118 VAL CA 1 1
5 13458 1 1 117 VAL CB C 25.782 -26.966 -5.222 1.00 . A A . 118 VAL CB 1 1
5 13459 1 1 117 VAL CG1 C 26.519 -26.071 -4.203 1.00 . A A . 118 VAL CG1 1 1
5 13460 1 1 117 VAL CG2 C 25.514 -28.337 -4.587 1.00 . A A . 118 VAL CG2 1 1
5 13461 1 1 117 VAL H H 24.333 -27.059 -7.629 1.00 . A A . 118 VAL H 1 1
5 13462 1 1 117 VAL HA H 23.766 -26.353 -4.799 1.00 . A A . 118 VAL HA 1 1
5 13463 1 1 117 VAL HB H 26.403 -27.091 -6.098 1.00 . A A . 118 VAL HB 1 1
5 13464 1 1 117 VAL HG11 H 26.937 -25.209 -4.709 1.00 . A A . 118 VAL HG11 1 1
5 13465 1 1 117 VAL HG12 H 27.315 -26.634 -3.735 1.00 . A A . 118 VAL HG12 1 1
5 13466 1 1 117 VAL HG13 H 25.826 -25.739 -3.444 1.00 . A A . 118 VAL HG13 1 1
5 13467 1 1 117 VAL HG21 H 26.428 -28.912 -4.575 1.00 . A A . 118 VAL HG21 1 1
5 13468 1 1 117 VAL HG22 H 24.766 -28.863 -5.163 1.00 . A A . 118 VAL HG22 1 1
5 13469 1 1 117 VAL HG23 H 25.158 -28.203 -3.575 1.00 . A A . 118 VAL HG23 1 1
5 13470 1 1 117 VAL N N 23.855 -27.048 -6.775 1.00 . A A . 118 VAL N 1 1
5 13471 1 1 117 VAL O O 25.220 -24.564 -7.078 1.00 . A A . 118 VAL O 1 1
5 13472 1 1 118 THR C C 25.037 -21.888 -4.087 1.00 . A A . 119 THR C 1 1
5 13473 1 1 118 THR CA C 24.452 -22.521 -5.342 1.00 . A A . 119 THR CA 1 1
5 13474 1 1 118 THR CB C 23.115 -21.857 -5.694 1.00 . A A . 119 THR CB 1 1
5 13475 1 1 118 THR CG2 C 22.196 -21.828 -4.472 1.00 . A A . 119 THR CG2 1 1
5 13476 1 1 118 THR H H 23.867 -24.266 -4.286 1.00 . A A . 119 THR H 1 1
5 13477 1 1 118 THR HA H 25.145 -22.357 -6.159 1.00 . A A . 119 THR HA 1 1
5 13478 1 1 118 THR HB H 22.639 -22.409 -6.488 1.00 . A A . 119 THR HB 1 1
5 13479 1 1 118 THR HG1 H 24.286 -20.333 -5.964 1.00 . A A . 119 THR HG1 1 1
5 13480 1 1 118 THR HG21 H 22.536 -21.072 -3.782 1.00 . A A . 119 THR HG21 1 1
5 13481 1 1 118 THR HG22 H 22.212 -22.791 -3.985 1.00 . A A . 119 THR HG22 1 1
5 13482 1 1 118 THR HG23 H 21.189 -21.599 -4.785 1.00 . A A . 119 THR HG23 1 1
5 13483 1 1 118 THR N N 24.273 -23.957 -5.124 1.00 . A A . 119 THR N 1 1
5 13484 1 1 118 THR O O 24.549 -22.112 -2.979 1.00 . A A . 119 THR O 1 1
5 13485 1 1 118 THR OG1 O 23.361 -20.529 -6.127 1.00 . A A . 119 THR OG1 1 1
5 13486 1 1 119 ASP C C 27.052 -18.981 -3.529 1.00 . A A . 120 ASP C 1 1
5 13487 1 1 119 ASP CA C 26.759 -20.425 -3.153 1.00 . A A . 120 ASP CA 1 1
5 13488 1 1 119 ASP CB C 28.061 -21.153 -2.822 1.00 . A A . 120 ASP CB 1 1
5 13489 1 1 119 ASP CG C 28.756 -20.464 -1.654 1.00 . A A . 120 ASP CG 1 1
5 13490 1 1 119 ASP H H 26.432 -20.963 -5.178 1.00 . A A . 120 ASP H 1 1
5 13491 1 1 119 ASP HA H 26.120 -20.433 -2.278 1.00 . A A . 120 ASP HA 1 1
5 13492 1 1 119 ASP HB2 H 27.839 -22.177 -2.555 1.00 . A A . 120 ASP HB2 1 1
5 13493 1 1 119 ASP HB3 H 28.708 -21.147 -3.685 1.00 . A A . 120 ASP HB3 1 1
5 13494 1 1 119 ASP N N 26.090 -21.098 -4.269 1.00 . A A . 120 ASP N 1 1
5 13495 1 1 119 ASP O O 28.142 -18.661 -4.006 1.00 . A A . 120 ASP O 1 1
5 13496 1 1 119 ASP OD1 O 28.289 -19.412 -1.252 1.00 . A A . 120 ASP OD1 1 1
5 13497 1 1 119 ASP OD2 O 29.743 -20.997 -1.176 1.00 . A A . 120 ASP OD2 1 1
5 13498 1 1 120 HIS C C 25.023 -15.859 -3.188 1.00 . A A . 121 HIS C 1 1
5 13499 1 1 120 HIS CA C 26.212 -16.705 -3.665 1.00 . A A . 121 HIS CA 1 1
5 13500 1 1 120 HIS CB C 26.371 -16.540 -5.184 1.00 . A A . 121 HIS CB 1 1
5 13501 1 1 120 HIS CD2 C 26.498 -14.184 -6.359 1.00 . A A . 121 HIS CD2 1 1
5 13502 1 1 120 HIS CE1 C 28.298 -13.452 -5.402 1.00 . A A . 121 HIS CE1 1 1
5 13503 1 1 120 HIS CG C 26.922 -15.172 -5.503 1.00 . A A . 121 HIS CG 1 1
5 13504 1 1 120 HIS H H 25.216 -18.434 -2.951 1.00 . A A . 121 HIS H 1 1
5 13505 1 1 120 HIS HA H 27.106 -16.335 -3.186 1.00 . A A . 121 HIS HA 1 1
5 13506 1 1 120 HIS HB2 H 27.050 -17.290 -5.561 1.00 . A A . 121 HIS HB2 1 1
5 13507 1 1 120 HIS HB3 H 25.410 -16.655 -5.663 1.00 . A A . 121 HIS HB3 1 1
5 13508 1 1 120 HIS HD1 H 28.625 -15.148 -4.245 1.00 . A A . 121 HIS HD1 1 1
5 13509 1 1 120 HIS HD2 H 25.619 -14.238 -6.986 1.00 . A A . 121 HIS HD2 1 1
5 13510 1 1 120 HIS HE1 H 29.124 -12.822 -5.108 1.00 . A A . 121 HIS HE1 1 1
5 13511 1 1 120 HIS HE2 H 27.319 -12.263 -6.802 1.00 . A A . 121 HIS HE2 1 1
5 13512 1 1 120 HIS N N 26.063 -18.116 -3.325 1.00 . A A . 121 HIS N 1 1
5 13513 1 1 120 HIS ND1 N 28.073 -14.681 -4.904 1.00 . A A . 121 HIS ND1 1 1
5 13514 1 1 120 HIS NE2 N 27.370 -13.100 -6.294 1.00 . A A . 121 HIS NE2 1 1
5 13515 1 1 120 HIS O O 25.226 -14.723 -2.763 1.00 . A A . 121 HIS O 1 1
5 13516 1 1 121 PRO C C 22.237 -15.806 -1.384 1.00 . A A . 122 PRO C 1 1
5 13517 1 1 121 PRO CA C 22.610 -15.549 -2.839 1.00 . A A . 122 PRO CA 1 1
5 13518 1 1 121 PRO CB C 21.509 -16.019 -3.821 1.00 . A A . 122 PRO CB 1 1
5 13519 1 1 121 PRO CD C 23.346 -17.669 -3.721 1.00 . A A . 122 PRO CD 1 1
5 13520 1 1 121 PRO CG C 21.968 -17.374 -4.351 1.00 . A A . 122 PRO CG 1 1
5 13521 1 1 121 PRO HA H 22.797 -14.495 -2.978 1.00 . A A . 122 PRO HA 1 1
5 13522 1 1 121 PRO HB2 H 20.555 -16.108 -3.307 1.00 . A A . 122 PRO HB2 1 1
5 13523 1 1 121 PRO HB3 H 21.414 -15.312 -4.638 1.00 . A A . 122 PRO HB3 1 1
5 13524 1 1 121 PRO HD2 H 23.243 -18.349 -2.881 1.00 . A A . 122 PRO HD2 1 1
5 13525 1 1 121 PRO HD3 H 24.009 -18.075 -4.449 1.00 . A A . 122 PRO HD3 1 1
5 13526 1 1 121 PRO HG2 H 21.264 -18.149 -4.077 1.00 . A A . 122 PRO HG2 1 1
5 13527 1 1 121 PRO HG3 H 22.064 -17.344 -5.432 1.00 . A A . 122 PRO HG3 1 1
5 13528 1 1 121 PRO N N 23.792 -16.342 -3.259 1.00 . A A . 122 PRO N 1 1
5 13529 1 1 121 PRO O O 23.044 -16.303 -0.603 1.00 . A A . 122 PRO O 1 1
5 13530 1 1 122 LEU C C 20.161 -17.091 0.553 1.00 . A A . 123 LEU C 1 1
5 13531 1 1 122 LEU CA C 20.540 -15.635 0.331 1.00 . A A . 123 LEU CA 1 1
5 13532 1 1 122 LEU CB C 19.314 -14.753 0.567 1.00 . A A . 123 LEU CB 1 1
5 13533 1 1 122 LEU CD1 C 20.282 -12.685 -0.486 1.00 . A A . 123 LEU CD1 1 1
5 13534 1 1 122 LEU CD2 C 18.532 -12.494 1.292 1.00 . A A . 123 LEU CD2 1 1
5 13535 1 1 122 LEU CG C 19.741 -13.298 0.813 1.00 . A A . 123 LEU CG 1 1
5 13536 1 1 122 LEU H H 20.414 -15.049 -1.696 1.00 . A A . 123 LEU H 1 1
5 13537 1 1 122 LEU HA H 21.322 -15.364 1.023 1.00 . A A . 123 LEU HA 1 1
5 13538 1 1 122 LEU HB2 H 18.670 -14.799 -0.300 1.00 . A A . 123 LEU HB2 1 1
5 13539 1 1 122 LEU HB3 H 18.776 -15.121 1.425 1.00 . A A . 123 LEU HB3 1 1
5 13540 1 1 122 LEU HD11 H 20.349 -11.612 -0.376 1.00 . A A . 123 LEU HD11 1 1
5 13541 1 1 122 LEU HD12 H 19.619 -12.919 -1.305 1.00 . A A . 123 LEU HD12 1 1
5 13542 1 1 122 LEU HD13 H 21.264 -13.084 -0.692 1.00 . A A . 123 LEU HD13 1 1
5 13543 1 1 122 LEU HD21 H 18.308 -12.759 2.315 1.00 . A A . 123 LEU HD21 1 1
5 13544 1 1 122 LEU HD22 H 17.679 -12.716 0.669 1.00 . A A . 123 LEU HD22 1 1
5 13545 1 1 122 LEU HD23 H 18.755 -11.439 1.233 1.00 . A A . 123 LEU HD23 1 1
5 13546 1 1 122 LEU HG H 20.514 -13.266 1.567 1.00 . A A . 123 LEU HG 1 1
5 13547 1 1 122 LEU N N 21.012 -15.451 -1.030 1.00 . A A . 123 LEU N 1 1
5 13548 1 1 122 LEU O O 19.793 -17.496 1.659 1.00 . A A . 123 LEU O 1 1
5 13549 1 1 123 VAL C C 20.753 -19.959 0.583 1.00 . A A . 124 VAL C 1 1
5 13550 1 1 123 VAL CA C 19.897 -19.263 -0.449 1.00 . A A . 124 VAL CA 1 1
5 13551 1 1 123 VAL CB C 20.113 -19.912 -1.808 1.00 . A A . 124 VAL CB 1 1
5 13552 1 1 123 VAL CG1 C 19.861 -21.431 -1.719 1.00 . A A . 124 VAL CG1 1 1
5 13553 1 1 123 VAL CG2 C 19.146 -19.254 -2.784 1.00 . A A . 124 VAL CG2 1 1
5 13554 1 1 123 VAL H H 20.529 -17.462 -1.354 1.00 . A A . 124 VAL H 1 1
5 13555 1 1 123 VAL HA H 18.853 -19.349 -0.176 1.00 . A A . 124 VAL HA 1 1
5 13556 1 1 123 VAL HB H 21.131 -19.734 -2.135 1.00 . A A . 124 VAL HB 1 1
5 13557 1 1 123 VAL HG11 H 18.918 -21.613 -1.223 1.00 . A A . 124 VAL HG11 1 1
5 13558 1 1 123 VAL HG12 H 20.656 -21.902 -1.152 1.00 . A A . 124 VAL HG12 1 1
5 13559 1 1 123 VAL HG13 H 19.833 -21.855 -2.716 1.00 . A A . 124 VAL HG13 1 1
5 13560 1 1 123 VAL HG21 H 19.299 -19.655 -3.774 1.00 . A A . 124 VAL HG21 1 1
5 13561 1 1 123 VAL HG22 H 19.337 -18.191 -2.789 1.00 . A A . 124 VAL HG22 1 1
5 13562 1 1 123 VAL HG23 H 18.126 -19.432 -2.464 1.00 . A A . 124 VAL HG23 1 1
5 13563 1 1 123 VAL N N 20.245 -17.856 -0.510 1.00 . A A . 124 VAL N 1 1
5 13564 1 1 123 VAL O O 20.248 -20.730 1.393 1.00 . A A . 124 VAL O 1 1
5 13565 1 1 124 VAL C C 22.366 -20.023 2.939 1.00 . A A . 125 VAL C 1 1
5 13566 1 1 124 VAL CA C 22.925 -20.296 1.560 1.00 . A A . 125 VAL CA 1 1
5 13567 1 1 124 VAL CB C 24.361 -19.759 1.442 1.00 . A A . 125 VAL CB 1 1
5 13568 1 1 124 VAL CG1 C 24.937 -20.179 0.086 1.00 . A A . 125 VAL CG1 1 1
5 13569 1 1 124 VAL CG2 C 24.373 -18.217 1.568 1.00 . A A . 125 VAL CG2 1 1
5 13570 1 1 124 VAL H H 22.418 -19.040 -0.083 1.00 . A A . 125 VAL H 1 1
5 13571 1 1 124 VAL HA H 22.936 -21.358 1.410 1.00 . A A . 125 VAL HA 1 1
5 13572 1 1 124 VAL HB H 24.965 -20.190 2.229 1.00 . A A . 125 VAL HB 1 1
5 13573 1 1 124 VAL HG11 H 24.312 -19.795 -0.707 1.00 . A A . 125 VAL HG11 1 1
5 13574 1 1 124 VAL HG12 H 24.971 -21.258 0.028 1.00 . A A . 125 VAL HG12 1 1
5 13575 1 1 124 VAL HG13 H 25.938 -19.784 -0.019 1.00 . A A . 125 VAL HG13 1 1
5 13576 1 1 124 VAL HG21 H 25.234 -17.811 1.052 1.00 . A A . 125 VAL HG21 1 1
5 13577 1 1 124 VAL HG22 H 24.430 -17.942 2.612 1.00 . A A . 125 VAL HG22 1 1
5 13578 1 1 124 VAL HG23 H 23.473 -17.806 1.138 1.00 . A A . 125 VAL HG23 1 1
5 13579 1 1 124 VAL N N 22.054 -19.677 0.575 1.00 . A A . 125 VAL N 1 1
5 13580 1 1 124 VAL O O 21.963 -20.931 3.635 1.00 . A A . 125 VAL O 1 1
5 13581 1 1 125 ALA C C 20.513 -19.223 4.944 1.00 . A A . 126 ALA C 1 1
5 13582 1 1 125 ALA CA C 21.747 -18.383 4.599 1.00 . A A . 126 ALA CA 1 1
5 13583 1 1 125 ALA CB C 21.370 -16.902 4.595 1.00 . A A . 126 ALA CB 1 1
5 13584 1 1 125 ALA H H 22.595 -18.080 2.689 1.00 . A A . 126 ALA H 1 1
5 13585 1 1 125 ALA HA H 22.507 -18.547 5.345 1.00 . A A . 126 ALA HA 1 1
5 13586 1 1 125 ALA HB1 H 22.264 -16.304 4.488 1.00 . A A . 126 ALA HB1 1 1
5 13587 1 1 125 ALA HB2 H 20.879 -16.652 5.524 1.00 . A A . 126 ALA HB2 1 1
5 13588 1 1 125 ALA HB3 H 20.702 -16.701 3.770 1.00 . A A . 126 ALA HB3 1 1
5 13589 1 1 125 ALA N N 22.289 -18.764 3.303 1.00 . A A . 126 ALA N 1 1
5 13590 1 1 125 ALA O O 20.371 -19.693 6.069 1.00 . A A . 126 ALA O 1 1
5 13591 1 1 126 LEU C C 18.785 -21.713 4.369 1.00 . A A . 127 LEU C 1 1
5 13592 1 1 126 LEU CA C 18.435 -20.224 4.199 1.00 . A A . 127 LEU CA 1 1
5 13593 1 1 126 LEU CB C 17.465 -20.029 3.027 1.00 . A A . 127 LEU CB 1 1
5 13594 1 1 126 LEU CD1 C 15.533 -20.617 4.543 1.00 . A A . 127 LEU CD1 1 1
5 13595 1 1 126 LEU CD2 C 15.241 -20.572 2.054 1.00 . A A . 127 LEU CD2 1 1
5 13596 1 1 126 LEU CG C 16.212 -20.900 3.195 1.00 . A A . 127 LEU CG 1 1
5 13597 1 1 126 LEU H H 19.794 -19.036 3.081 1.00 . A A . 127 LEU H 1 1
5 13598 1 1 126 LEU HA H 17.966 -19.871 5.103 1.00 . A A . 127 LEU HA 1 1
5 13599 1 1 126 LEU HB2 H 17.169 -18.991 2.980 1.00 . A A . 127 LEU HB2 1 1
5 13600 1 1 126 LEU HB3 H 17.962 -20.298 2.106 1.00 . A A . 127 LEU HB3 1 1
5 13601 1 1 126 LEU HD11 H 15.571 -19.559 4.756 1.00 . A A . 127 LEU HD11 1 1
5 13602 1 1 126 LEU HD12 H 16.047 -21.160 5.321 1.00 . A A . 127 LEU HD12 1 1
5 13603 1 1 126 LEU HD13 H 14.503 -20.941 4.511 1.00 . A A . 127 LEU HD13 1 1
5 13604 1 1 126 LEU HD21 H 15.770 -20.606 1.112 1.00 . A A . 127 LEU HD21 1 1
5 13605 1 1 126 LEU HD22 H 14.834 -19.584 2.199 1.00 . A A . 127 LEU HD22 1 1
5 13606 1 1 126 LEU HD23 H 14.439 -21.294 2.044 1.00 . A A . 127 LEU HD23 1 1
5 13607 1 1 126 LEU HG H 16.488 -21.942 3.143 1.00 . A A . 127 LEU HG 1 1
5 13608 1 1 126 LEU N N 19.633 -19.421 3.968 1.00 . A A . 127 LEU N 1 1
5 13609 1 1 126 LEU O O 18.320 -22.370 5.304 1.00 . A A . 127 LEU O 1 1
5 13610 1 1 127 CYS C C 20.940 -23.892 4.701 1.00 . A A . 128 CYS C 1 1
5 13611 1 1 127 CYS CA C 20.010 -23.647 3.522 1.00 . A A . 128 CYS CA 1 1
5 13612 1 1 127 CYS CB C 20.734 -24.046 2.238 1.00 . A A . 128 CYS CB 1 1
5 13613 1 1 127 CYS H H 19.954 -21.675 2.738 1.00 . A A . 128 CYS H 1 1
5 13614 1 1 127 CYS HA H 19.129 -24.261 3.633 1.00 . A A . 128 CYS HA 1 1
5 13615 1 1 127 CYS HB2 H 21.649 -23.490 2.139 1.00 . A A . 128 CYS HB2 1 1
5 13616 1 1 127 CYS HB3 H 20.970 -25.081 2.286 1.00 . A A . 128 CYS HB3 1 1
5 13617 1 1 127 CYS HG H 19.241 -22.882 0.940 1.00 . A A . 128 CYS HG 1 1
5 13618 1 1 127 CYS N N 19.610 -22.239 3.459 1.00 . A A . 128 CYS N 1 1
5 13619 1 1 127 CYS O O 20.740 -24.808 5.499 1.00 . A A . 128 CYS O 1 1
5 13620 1 1 127 CYS SG S 19.666 -23.735 0.812 1.00 . A A . 128 CYS SG 1 1
5 13621 1 1 128 GLN C C 22.193 -23.071 7.196 1.00 . A A . 129 GLN C 1 1
5 13622 1 1 128 GLN CA C 22.927 -23.110 5.861 1.00 . A A . 129 GLN CA 1 1
5 13623 1 1 128 GLN CB C 23.904 -21.905 5.688 1.00 . A A . 129 GLN CB 1 1
5 13624 1 1 128 GLN CD C 23.917 -21.008 8.046 1.00 . A A . 129 GLN CD 1 1
5 13625 1 1 128 GLN CG C 23.556 -20.726 6.589 1.00 . A A . 129 GLN CG 1 1
5 13626 1 1 128 GLN H H 22.035 -22.349 4.131 1.00 . A A . 129 GLN H 1 1
5 13627 1 1 128 GLN HA H 23.483 -24.013 5.786 1.00 . A A . 129 GLN HA 1 1
5 13628 1 1 128 GLN HB2 H 24.899 -22.191 5.902 1.00 . A A . 129 GLN HB2 1 1
5 13629 1 1 128 GLN HB3 H 23.875 -21.582 4.667 1.00 . A A . 129 GLN HB3 1 1
5 13630 1 1 128 GLN HE21 H 22.450 -19.894 8.782 1.00 . A A . 129 GLN HE21 1 1
5 13631 1 1 128 GLN HE22 H 23.439 -20.648 9.937 1.00 . A A . 129 GLN HE22 1 1
5 13632 1 1 128 GLN HG2 H 24.103 -19.910 6.268 1.00 . A A . 129 GLN HG2 1 1
5 13633 1 1 128 GLN HG3 H 22.521 -20.501 6.504 1.00 . A A . 129 GLN HG3 1 1
5 13634 1 1 128 GLN N N 21.948 -23.043 4.798 1.00 . A A . 129 GLN N 1 1
5 13635 1 1 128 GLN NE2 N 23.210 -20.472 9.000 1.00 . A A . 129 GLN NE2 1 1
5 13636 1 1 128 GLN O O 22.542 -23.769 8.147 1.00 . A A . 129 GLN O 1 1
5 13637 1 1 128 GLN OE1 O 24.871 -21.735 8.318 1.00 . A A . 129 GLN OE1 1 1
5 13638 1 1 129 ALA C C 19.809 -23.313 8.892 1.00 . A A . 130 ALA C 1 1
5 13639 1 1 129 ALA CA C 20.434 -22.004 8.457 1.00 . A A . 130 ALA CA 1 1
5 13640 1 1 129 ALA CB C 19.315 -20.985 8.205 1.00 . A A . 130 ALA CB 1 1
5 13641 1 1 129 ALA H H 21.013 -21.654 6.446 1.00 . A A . 130 ALA H 1 1
5 13642 1 1 129 ALA HA H 21.098 -21.625 9.217 1.00 . A A . 130 ALA HA 1 1
5 13643 1 1 129 ALA HB1 H 18.917 -21.144 7.211 1.00 . A A . 130 ALA HB1 1 1
5 13644 1 1 129 ALA HB2 H 19.710 -19.987 8.285 1.00 . A A . 130 ALA HB2 1 1
5 13645 1 1 129 ALA HB3 H 18.520 -21.111 8.930 1.00 . A A . 130 ALA HB3 1 1
5 13646 1 1 129 ALA N N 21.201 -22.202 7.244 1.00 . A A . 130 ALA N 1 1
5 13647 1 1 129 ALA O O 20.010 -23.786 10.009 1.00 . A A . 130 ALA O 1 1
5 13648 1 1 130 TYR C C 19.446 -26.200 8.458 1.00 . A A . 131 TYR C 1 1
5 13649 1 1 130 TYR CA C 18.386 -25.139 8.236 1.00 . A A . 131 TYR CA 1 1
5 13650 1 1 130 TYR CB C 17.531 -25.493 7.012 1.00 . A A . 131 TYR CB 1 1
5 13651 1 1 130 TYR CD1 C 16.639 -27.753 7.732 1.00 . A A . 131 TYR CD1 1 1
5 13652 1 1 130 TYR CD2 C 15.080 -25.915 7.469 1.00 . A A . 131 TYR CD2 1 1
5 13653 1 1 130 TYR CE1 C 15.585 -28.591 8.112 1.00 . A A . 131 TYR CE1 1 1
5 13654 1 1 130 TYR CE2 C 14.029 -26.752 7.853 1.00 . A A . 131 TYR CE2 1 1
5 13655 1 1 130 TYR CG C 16.389 -26.414 7.408 1.00 . A A . 131 TYR CG 1 1
5 13656 1 1 130 TYR CZ C 14.281 -28.091 8.174 1.00 . A A . 131 TYR CZ 1 1
5 13657 1 1 130 TYR H H 18.933 -23.448 7.100 1.00 . A A . 131 TYR H 1 1
5 13658 1 1 130 TYR HA H 17.764 -25.048 9.114 1.00 . A A . 131 TYR HA 1 1
5 13659 1 1 130 TYR HB2 H 17.140 -24.592 6.591 1.00 . A A . 131 TYR HB2 1 1
5 13660 1 1 130 TYR HB3 H 18.143 -25.966 6.268 1.00 . A A . 131 TYR HB3 1 1
5 13661 1 1 130 TYR HD1 H 17.643 -28.140 7.684 1.00 . A A . 131 TYR HD1 1 1
5 13662 1 1 130 TYR HD2 H 14.885 -24.885 7.219 1.00 . A A . 131 TYR HD2 1 1
5 13663 1 1 130 TYR HE1 H 15.779 -29.624 8.359 1.00 . A A . 131 TYR HE1 1 1
5 13664 1 1 130 TYR HE2 H 13.022 -26.365 7.901 1.00 . A A . 131 TYR HE2 1 1
5 13665 1 1 130 TYR HH H 13.336 -29.096 9.494 1.00 . A A . 131 TYR HH 1 1
5 13666 1 1 130 TYR N N 19.049 -23.885 7.978 1.00 . A A . 131 TYR N 1 1
5 13667 1 1 130 TYR O O 19.228 -27.209 9.128 1.00 . A A . 131 TYR O 1 1
5 13668 1 1 130 TYR OH O 13.244 -28.917 8.554 1.00 . A A . 131 TYR OH 1 1
5 13669 1 1 131 GLY C C 21.593 -27.905 6.854 1.00 . A A . 132 GLY C 1 1
5 13670 1 1 131 GLY CA C 21.719 -26.854 7.942 1.00 . A A . 132 GLY CA 1 1
5 13671 1 1 131 GLY H H 20.693 -25.117 7.344 1.00 . A A . 132 GLY H 1 1
5 13672 1 1 131 GLY HA2 H 22.638 -26.303 7.805 1.00 . A A . 132 GLY HA2 1 1
5 13673 1 1 131 GLY HA3 H 21.731 -27.339 8.908 1.00 . A A . 132 GLY HA3 1 1
5 13674 1 1 131 GLY N N 20.599 -25.944 7.860 1.00 . A A . 132 GLY N 1 1
5 13675 1 1 131 GLY O O 22.414 -28.820 6.776 1.00 . A A . 132 GLY O 1 1
5 13676 1 1 132 LYS C C 19.681 -28.056 3.704 1.00 . A A . 133 LYS C 1 1
5 13677 1 1 132 LYS CA C 20.353 -28.735 4.923 1.00 . A A . 133 LYS CA 1 1
5 13678 1 1 132 LYS CB C 19.470 -29.894 5.446 1.00 . A A . 133 LYS CB 1 1
5 13679 1 1 132 LYS CD C 19.425 -32.143 6.548 1.00 . A A . 133 LYS CD 1 1
5 13680 1 1 132 LYS CE C 20.266 -33.355 6.953 1.00 . A A . 133 LYS CE 1 1
5 13681 1 1 132 LYS CG C 20.333 -31.047 5.983 1.00 . A A . 133 LYS CG 1 1
5 13682 1 1 132 LYS H H 19.919 -27.036 6.096 1.00 . A A . 133 LYS H 1 1
5 13683 1 1 132 LYS HA H 21.320 -29.115 4.623 1.00 . A A . 133 LYS HA 1 1
5 13684 1 1 132 LYS HB2 H 18.848 -29.522 6.245 1.00 . A A . 133 LYS HB2 1 1
5 13685 1 1 132 LYS HB3 H 18.837 -30.263 4.658 1.00 . A A . 133 LYS HB3 1 1
5 13686 1 1 132 LYS HD2 H 18.904 -31.762 7.415 1.00 . A A . 133 LYS HD2 1 1
5 13687 1 1 132 LYS HD3 H 18.707 -32.438 5.798 1.00 . A A . 133 LYS HD3 1 1
5 13688 1 1 132 LYS HE2 H 20.657 -33.835 6.068 1.00 . A A . 133 LYS HE2 1 1
5 13689 1 1 132 LYS HE3 H 21.083 -33.036 7.582 1.00 . A A . 133 LYS HE3 1 1
5 13690 1 1 132 LYS HG2 H 20.934 -31.452 5.183 1.00 . A A . 133 LYS HG2 1 1
5 13691 1 1 132 LYS HG3 H 20.975 -30.679 6.766 1.00 . A A . 133 LYS HG3 1 1
5 13692 1 1 132 LYS HZ1 H 19.859 -35.253 7.707 1.00 . A A . 133 LYS HZ1 1 1
5 13693 1 1 132 LYS HZ2 H 18.478 -34.380 7.241 1.00 . A A . 133 LYS HZ2 1 1
5 13694 1 1 132 LYS HZ3 H 19.291 -33.985 8.680 1.00 . A A . 133 LYS HZ3 1 1
5 13695 1 1 132 LYS N N 20.556 -27.778 5.999 1.00 . A A . 133 LYS N 1 1
5 13696 1 1 132 LYS NZ N 19.409 -34.316 7.702 1.00 . A A . 133 LYS NZ 1 1
5 13697 1 1 132 LYS O O 19.040 -27.014 3.843 1.00 . A A . 133 LYS O 1 1
5 13698 1 1 133 PRO C C 17.821 -27.607 1.430 1.00 . A A . 134 PRO C 1 1
5 13699 1 1 133 PRO CA C 19.249 -28.099 1.258 1.00 . A A . 134 PRO CA 1 1
5 13700 1 1 133 PRO CB C 19.306 -29.302 0.252 1.00 . A A . 134 PRO CB 1 1
5 13701 1 1 133 PRO CD C 20.593 -29.849 2.257 1.00 . A A . 134 PRO CD 1 1
5 13702 1 1 133 PRO CG C 19.967 -30.443 0.994 1.00 . A A . 134 PRO CG 1 1
5 13703 1 1 133 PRO HA H 19.862 -27.294 0.888 1.00 . A A . 134 PRO HA 1 1
5 13704 1 1 133 PRO HB2 H 18.307 -29.590 -0.069 1.00 . A A . 134 PRO HB2 1 1
5 13705 1 1 133 PRO HB3 H 19.891 -29.045 -0.620 1.00 . A A . 134 PRO HB3 1 1
5 13706 1 1 133 PRO HD2 H 20.531 -30.540 3.063 1.00 . A A . 134 PRO HD2 1 1
5 13707 1 1 133 PRO HD3 H 21.597 -29.584 2.092 1.00 . A A . 134 PRO HD3 1 1
5 13708 1 1 133 PRO HG2 H 19.232 -31.198 1.263 1.00 . A A . 134 PRO HG2 1 1
5 13709 1 1 133 PRO HG3 H 20.739 -30.901 0.387 1.00 . A A . 134 PRO HG3 1 1
5 13710 1 1 133 PRO N N 19.830 -28.633 2.523 1.00 . A A . 134 PRO N 1 1
5 13711 1 1 133 PRO O O 17.222 -27.719 2.496 1.00 . A A . 134 PRO O 1 1
5 13712 1 1 134 LEU C C 15.325 -27.181 -1.030 1.00 . A A . 135 LEU C 1 1
5 13713 1 1 134 LEU CA C 15.912 -26.626 0.260 1.00 . A A . 135 LEU CA 1 1
5 13714 1 1 134 LEU CB C 15.863 -25.090 0.241 1.00 . A A . 135 LEU CB 1 1
5 13715 1 1 134 LEU CD1 C 14.006 -24.485 1.865 1.00 . A A . 135 LEU CD1 1 1
5 13716 1 1 134 LEU CD2 C 14.252 -23.213 -0.278 1.00 . A A . 135 LEU CD2 1 1
5 13717 1 1 134 LEU CG C 14.398 -24.594 0.382 1.00 . A A . 135 LEU CG 1 1
5 13718 1 1 134 LEU H H 17.826 -27.081 -0.489 1.00 . A A . 135 LEU H 1 1
5 13719 1 1 134 LEU HA H 15.354 -26.989 1.101 1.00 . A A . 135 LEU HA 1 1
5 13720 1 1 134 LEU HB2 H 16.457 -24.705 1.057 1.00 . A A . 135 LEU HB2 1 1
5 13721 1 1 134 LEU HB3 H 16.272 -24.738 -0.690 1.00 . A A . 135 LEU HB3 1 1
5 13722 1 1 134 LEU HD11 H 14.313 -25.372 2.392 1.00 . A A . 135 LEU HD11 1 1
5 13723 1 1 134 LEU HD12 H 12.935 -24.373 1.948 1.00 . A A . 135 LEU HD12 1 1
5 13724 1 1 134 LEU HD13 H 14.491 -23.625 2.303 1.00 . A A . 135 LEU HD13 1 1
5 13725 1 1 134 LEU HD21 H 13.319 -22.762 0.025 1.00 . A A . 135 LEU HD21 1 1
5 13726 1 1 134 LEU HD22 H 14.263 -23.326 -1.353 1.00 . A A . 135 LEU HD22 1 1
5 13727 1 1 134 LEU HD23 H 15.076 -22.582 0.025 1.00 . A A . 135 LEU HD23 1 1
5 13728 1 1 134 LEU HG H 13.730 -25.291 -0.110 1.00 . A A . 135 LEU HG 1 1
5 13729 1 1 134 LEU N N 17.286 -27.101 0.328 1.00 . A A . 135 LEU N 1 1
5 13730 1 1 134 LEU O O 15.867 -26.942 -2.110 1.00 . A A . 135 LEU O 1 1
5 13731 1 1 135 VAL C C 13.240 -27.284 -3.019 1.00 . A A . 136 VAL C 1 1
5 13732 1 1 135 VAL CA C 13.691 -28.461 -2.196 1.00 . A A . 136 VAL CA 1 1
5 13733 1 1 135 VAL CB C 12.542 -29.478 -1.946 1.00 . A A . 136 VAL CB 1 1
5 13734 1 1 135 VAL CG1 C 12.778 -30.172 -0.611 1.00 . A A . 136 VAL CG1 1 1
5 13735 1 1 135 VAL CG2 C 11.158 -28.810 -1.905 1.00 . A A . 136 VAL CG2 1 1
5 13736 1 1 135 VAL H H 13.816 -28.131 -0.096 1.00 . A A . 136 VAL H 1 1
5 13737 1 1 135 VAL HA H 14.489 -28.951 -2.732 1.00 . A A . 136 VAL HA 1 1
5 13738 1 1 135 VAL HB H 12.549 -30.219 -2.731 1.00 . A A . 136 VAL HB 1 1
5 13739 1 1 135 VAL HG11 H 12.578 -29.478 0.193 1.00 . A A . 136 VAL HG11 1 1
5 13740 1 1 135 VAL HG12 H 13.801 -30.503 -0.559 1.00 . A A . 136 VAL HG12 1 1
5 13741 1 1 135 VAL HG13 H 12.119 -31.021 -0.525 1.00 . A A . 136 VAL HG13 1 1
5 13742 1 1 135 VAL HG21 H 10.927 -28.382 -2.867 1.00 . A A . 136 VAL HG21 1 1
5 13743 1 1 135 VAL HG22 H 11.158 -28.040 -1.158 1.00 . A A . 136 VAL HG22 1 1
5 13744 1 1 135 VAL HG23 H 10.415 -29.554 -1.662 1.00 . A A . 136 VAL HG23 1 1
5 13745 1 1 135 VAL N N 14.238 -27.934 -0.958 1.00 . A A . 136 VAL N 1 1
5 13746 1 1 135 VAL O O 12.756 -26.314 -2.455 1.00 . A A . 136 VAL O 1 1
5 13747 1 1 136 SER C C 11.914 -26.670 -6.188 1.00 . A A . 137 SER C 1 1
5 13748 1 1 136 SER CA C 13.013 -26.243 -5.225 1.00 . A A . 137 SER CA 1 1
5 13749 1 1 136 SER CB C 14.221 -25.719 -6.012 1.00 . A A . 137 SER CB 1 1
5 13750 1 1 136 SER H H 13.830 -28.178 -4.722 1.00 . A A . 137 SER H 1 1
5 13751 1 1 136 SER HA H 12.625 -25.425 -4.629 1.00 . A A . 137 SER HA 1 1
5 13752 1 1 136 SER HB2 H 14.822 -25.093 -5.375 1.00 . A A . 137 SER HB2 1 1
5 13753 1 1 136 SER HB3 H 14.818 -26.546 -6.356 1.00 . A A . 137 SER HB3 1 1
5 13754 1 1 136 SER HG H 12.871 -24.652 -6.925 1.00 . A A . 137 SER HG 1 1
5 13755 1 1 136 SER N N 13.415 -27.358 -4.338 1.00 . A A . 137 SER N 1 1
5 13756 1 1 136 SER O O 12.068 -27.629 -6.947 1.00 . A A . 137 SER O 1 1
5 13757 1 1 136 SER OG O 13.762 -24.949 -7.120 1.00 . A A . 137 SER OG 1 1
5 13758 1 1 137 THR C C 9.208 -24.922 -7.744 1.00 . A A . 138 THR C 1 1
5 13759 1 1 137 THR CA C 9.638 -26.203 -7.021 1.00 . A A . 138 THR CA 1 1
5 13760 1 1 137 THR CB C 8.464 -26.732 -6.175 1.00 . A A . 138 THR CB 1 1
5 13761 1 1 137 THR CG2 C 7.473 -27.494 -7.065 1.00 . A A . 138 THR CG2 1 1
5 13762 1 1 137 THR H H 10.748 -25.181 -5.523 1.00 . A A . 138 THR H 1 1
5 13763 1 1 137 THR HA H 9.905 -26.947 -7.763 1.00 . A A . 138 THR HA 1 1
5 13764 1 1 137 THR HB H 7.952 -25.906 -5.704 1.00 . A A . 138 THR HB 1 1
5 13765 1 1 137 THR HG1 H 8.272 -28.247 -4.978 1.00 . A A . 138 THR HG1 1 1
5 13766 1 1 137 THR HG21 H 7.039 -26.816 -7.784 1.00 . A A . 138 THR HG21 1 1
5 13767 1 1 137 THR HG22 H 6.690 -27.915 -6.449 1.00 . A A . 138 THR HG22 1 1
5 13768 1 1 137 THR HG23 H 7.989 -28.287 -7.582 1.00 . A A . 138 THR HG23 1 1
5 13769 1 1 137 THR N N 10.795 -25.931 -6.152 1.00 . A A . 138 THR N 1 1
5 13770 1 1 137 THR O O 9.611 -23.820 -7.369 1.00 . A A . 138 THR O 1 1
5 13771 1 1 137 THR OG1 O 8.958 -27.605 -5.173 1.00 . A A . 138 THR OG1 1 1
5 13772 1 1 138 SER C C 6.915 -23.109 -8.711 1.00 . A A . 139 SER C 1 1
5 13773 1 1 138 SER CA C 7.905 -23.924 -9.536 1.00 . A A . 139 SER CA 1 1
5 13774 1 1 138 SER CB C 7.220 -24.389 -10.818 1.00 . A A . 139 SER CB 1 1
5 13775 1 1 138 SER H H 8.091 -25.973 -9.031 1.00 . A A . 139 SER H 1 1
5 13776 1 1 138 SER HA H 8.747 -23.298 -9.796 1.00 . A A . 139 SER HA 1 1
5 13777 1 1 138 SER HB2 H 7.867 -25.064 -11.353 1.00 . A A . 139 SER HB2 1 1
5 13778 1 1 138 SER HB3 H 6.302 -24.900 -10.564 1.00 . A A . 139 SER HB3 1 1
5 13779 1 1 138 SER HG H 6.427 -22.637 -11.116 1.00 . A A . 139 SER HG 1 1
5 13780 1 1 138 SER N N 8.384 -25.074 -8.776 1.00 . A A . 139 SER N 1 1
5 13781 1 1 138 SER O O 6.197 -23.652 -7.872 1.00 . A A . 139 SER O 1 1
5 13782 1 1 138 SER OG O 6.938 -23.260 -11.636 1.00 . A A . 139 SER OG 1 1
5 13783 1 1 139 ALA C C 4.518 -21.231 -8.561 1.00 . A A . 140 ALA C 1 1
5 13784 1 1 139 ALA CA C 5.980 -20.912 -8.240 1.00 . A A . 140 ALA CA 1 1
5 13785 1 1 139 ALA CB C 6.284 -19.460 -8.615 1.00 . A A . 140 ALA CB 1 1
5 13786 1 1 139 ALA H H 7.482 -21.432 -9.639 1.00 . A A . 140 ALA H 1 1
5 13787 1 1 139 ALA HA H 6.135 -21.037 -7.182 1.00 . A A . 140 ALA HA 1 1
5 13788 1 1 139 ALA HB1 H 5.478 -18.825 -8.282 1.00 . A A . 140 ALA HB1 1 1
5 13789 1 1 139 ALA HB2 H 6.387 -19.379 -9.686 1.00 . A A . 140 ALA HB2 1 1
5 13790 1 1 139 ALA HB3 H 7.203 -19.151 -8.140 1.00 . A A . 140 ALA HB3 1 1
5 13791 1 1 139 ALA N N 6.884 -21.804 -8.958 1.00 . A A . 140 ALA N 1 1
5 13792 1 1 139 ALA O O 3.658 -21.175 -7.683 1.00 . A A . 140 ALA O 1 1
5 13793 1 1 140 ASN C C 2.288 -22.978 -9.383 1.00 . A A . 141 ASN C 1 1
5 13794 1 1 140 ASN CA C 2.875 -21.868 -10.227 1.00 . A A . 141 ASN CA 1 1
5 13795 1 1 140 ASN CB C 2.824 -22.262 -11.705 1.00 . A A . 141 ASN CB 1 1
5 13796 1 1 140 ASN CG C 3.660 -23.514 -11.944 1.00 . A A . 141 ASN CG 1 1
5 13797 1 1 140 ASN H H 4.963 -21.583 -10.484 1.00 . A A . 141 ASN H 1 1
5 13798 1 1 140 ASN HA H 2.259 -20.993 -10.081 1.00 . A A . 141 ASN HA 1 1
5 13799 1 1 140 ASN HB2 H 1.798 -22.458 -11.984 1.00 . A A . 141 ASN HB2 1 1
5 13800 1 1 140 ASN HB3 H 3.213 -21.452 -12.306 1.00 . A A . 141 ASN HB3 1 1
5 13801 1 1 140 ASN HD21 H 3.560 -23.393 -13.925 1.00 . A A . 141 ASN HD21 1 1
5 13802 1 1 140 ASN HD22 H 4.446 -24.710 -13.324 1.00 . A A . 141 ASN HD22 1 1
5 13803 1 1 140 ASN N N 4.242 -21.557 -9.820 1.00 . A A . 141 ASN N 1 1
5 13804 1 1 140 ASN ND2 N 3.909 -23.904 -13.166 1.00 . A A . 141 ASN ND2 1 1
5 13805 1 1 140 ASN O O 2.996 -23.824 -8.838 1.00 . A A . 141 ASN O 1 1
5 13806 1 1 140 ASN OD1 O 4.099 -24.159 -10.990 1.00 . A A . 141 ASN OD1 1 1
5 13807 1 1 141 LEU C C -0.833 -24.581 -9.357 1.00 . A A . 142 LEU C 1 1
5 13808 1 1 141 LEU CA C 0.210 -23.892 -8.471 1.00 . A A . 142 LEU CA 1 1
5 13809 1 1 141 LEU CB C -0.459 -23.115 -7.310 1.00 . A A . 142 LEU CB 1 1
5 13810 1 1 141 LEU CD1 C 0.997 -23.662 -5.361 1.00 . A A . 142 LEU CD1 1 1
5 13811 1 1 141 LEU CD2 C -1.464 -23.473 -5.031 1.00 . A A . 142 LEU CD2 1 1
5 13812 1 1 141 LEU CG C -0.367 -23.917 -5.994 1.00 . A A . 142 LEU CG 1 1
5 13813 1 1 141 LEU H H 0.482 -22.211 -9.710 1.00 . A A . 142 LEU H 1 1
5 13814 1 1 141 LEU HA H 0.870 -24.645 -8.071 1.00 . A A . 142 LEU HA 1 1
5 13815 1 1 141 LEU HB2 H 0.041 -22.161 -7.191 1.00 . A A . 142 LEU HB2 1 1
5 13816 1 1 141 LEU HB3 H -1.479 -22.922 -7.541 1.00 . A A . 142 LEU HB3 1 1
5 13817 1 1 141 LEU HD11 H 1.184 -24.392 -4.590 1.00 . A A . 142 LEU HD11 1 1
5 13818 1 1 141 LEU HD12 H 1.007 -22.670 -4.940 1.00 . A A . 142 LEU HD12 1 1
5 13819 1 1 141 LEU HD13 H 1.761 -23.731 -6.125 1.00 . A A . 142 LEU HD13 1 1
5 13820 1 1 141 LEU HD21 H -2.425 -23.666 -5.482 1.00 . A A . 142 LEU HD21 1 1
5 13821 1 1 141 LEU HD22 H -1.361 -22.418 -4.835 1.00 . A A . 142 LEU HD22 1 1
5 13822 1 1 141 LEU HD23 H -1.379 -24.026 -4.112 1.00 . A A . 142 LEU HD23 1 1
5 13823 1 1 141 LEU HG H -0.475 -24.973 -6.201 1.00 . A A . 142 LEU HG 1 1
5 13824 1 1 141 LEU N N 0.967 -22.933 -9.264 1.00 . A A . 142 LEU N 1 1
5 13825 1 1 141 LEU O O -0.686 -24.633 -10.579 1.00 . A A . 142 LEU O 1 1
5 13826 1 1 142 SER C C -3.587 -24.822 -10.467 1.00 . A A . 143 SER C 1 1
5 13827 1 1 142 SER CA C -2.936 -25.779 -9.474 1.00 . A A . 143 SER CA 1 1
5 13828 1 1 142 SER CB C -3.993 -26.305 -8.504 1.00 . A A . 143 SER CB 1 1
5 13829 1 1 142 SER H H -1.947 -25.030 -7.758 1.00 . A A . 143 SER H 1 1
5 13830 1 1 142 SER HA H -2.512 -26.613 -10.014 1.00 . A A . 143 SER HA 1 1
5 13831 1 1 142 SER HB2 H -3.617 -27.178 -7.999 1.00 . A A . 143 SER HB2 1 1
5 13832 1 1 142 SER HB3 H -4.223 -25.541 -7.775 1.00 . A A . 143 SER HB3 1 1
5 13833 1 1 142 SER HG H -5.752 -25.897 -9.221 1.00 . A A . 143 SER HG 1 1
5 13834 1 1 142 SER N N -1.880 -25.104 -8.733 1.00 . A A . 143 SER N 1 1
5 13835 1 1 142 SER O O -3.809 -25.168 -11.626 1.00 . A A . 143 SER O 1 1
5 13836 1 1 142 SER OG O -5.163 -26.653 -9.229 1.00 . A A . 143 SER OG 1 1
5 13837 1 1 143 GLY C C -4.312 -21.226 -10.264 1.00 . A A . 144 GLY C 1 1
5 13838 1 1 143 GLY CA C -4.500 -22.605 -10.854 1.00 . A A . 144 GLY CA 1 1
5 13839 1 1 143 GLY H H -3.677 -23.393 -9.070 1.00 . A A . 144 GLY H 1 1
5 13840 1 1 143 GLY HA2 H -4.042 -22.629 -11.825 1.00 . A A . 144 GLY HA2 1 1
5 13841 1 1 143 GLY HA3 H -5.555 -22.809 -10.949 1.00 . A A . 144 GLY HA3 1 1
5 13842 1 1 143 GLY N N -3.882 -23.612 -10.003 1.00 . A A . 144 GLY N 1 1
5 13843 1 1 143 GLY O O -4.828 -20.238 -10.785 1.00 . A A . 144 GLY O 1 1
5 13844 1 1 144 LEU C C -2.114 -19.177 -9.171 1.00 . A A . 145 LEU C 1 1
5 13845 1 1 144 LEU CA C -3.312 -19.884 -8.508 1.00 . A A . 145 LEU CA 1 1
5 13846 1 1 144 LEU CB C -3.000 -20.135 -7.026 1.00 . A A . 145 LEU CB 1 1
5 13847 1 1 144 LEU CD1 C -4.396 -18.375 -5.847 1.00 . A A . 145 LEU CD1 1 1
5 13848 1 1 144 LEU CD2 C -2.147 -18.976 -4.963 1.00 . A A . 145 LEU CD2 1 1
5 13849 1 1 144 LEU CG C -2.973 -18.804 -6.241 1.00 . A A . 145 LEU CG 1 1
5 13850 1 1 144 LEU H H -3.179 -21.981 -8.796 1.00 . A A . 145 LEU H 1 1
5 13851 1 1 144 LEU HA H -4.198 -19.286 -8.584 1.00 . A A . 145 LEU HA 1 1
5 13852 1 1 144 LEU HB2 H -3.755 -20.787 -6.610 1.00 . A A . 145 LEU HB2 1 1
5 13853 1 1 144 LEU HB3 H -2.036 -20.617 -6.951 1.00 . A A . 145 LEU HB3 1 1
5 13854 1 1 144 LEU HD11 H -4.951 -18.093 -6.729 1.00 . A A . 145 LEU HD11 1 1
5 13855 1 1 144 LEU HD12 H -4.342 -17.532 -5.175 1.00 . A A . 145 LEU HD12 1 1
5 13856 1 1 144 LEU HD13 H -4.898 -19.193 -5.352 1.00 . A A . 145 LEU HD13 1 1
5 13857 1 1 144 LEU HD21 H -2.141 -18.049 -4.410 1.00 . A A . 145 LEU HD21 1 1
5 13858 1 1 144 LEU HD22 H -1.135 -19.248 -5.223 1.00 . A A . 145 LEU HD22 1 1
5 13859 1 1 144 LEU HD23 H -2.583 -19.756 -4.357 1.00 . A A . 145 LEU HD23 1 1
5 13860 1 1 144 LEU HG H -2.523 -18.035 -6.851 1.00 . A A . 145 LEU HG 1 1
5 13861 1 1 144 LEU N N -3.565 -21.159 -9.167 1.00 . A A . 145 LEU N 1 1
5 13862 1 1 144 LEU O O -1.053 -19.786 -9.306 1.00 . A A . 145 LEU O 1 1
5 13863 1 1 145 PRO C C 0.250 -17.536 -9.619 1.00 . A A . 146 PRO C 1 1
5 13864 1 1 145 PRO CA C -1.109 -17.199 -10.251 1.00 . A A . 146 PRO CA 1 1
5 13865 1 1 145 PRO CB C -1.482 -15.733 -10.034 1.00 . A A . 146 PRO CB 1 1
5 13866 1 1 145 PRO CD C -3.445 -17.066 -9.515 1.00 . A A . 146 PRO CD 1 1
5 13867 1 1 145 PRO CG C -2.978 -15.716 -10.095 1.00 . A A . 146 PRO CG 1 1
5 13868 1 1 145 PRO HA H -1.102 -17.416 -11.303 1.00 . A A . 146 PRO HA 1 1
5 13869 1 1 145 PRO HB2 H -1.134 -15.398 -9.063 1.00 . A A . 146 PRO HB2 1 1
5 13870 1 1 145 PRO HB3 H -1.067 -15.116 -10.816 1.00 . A A . 146 PRO HB3 1 1
5 13871 1 1 145 PRO HD2 H -3.763 -16.948 -8.489 1.00 . A A . 146 PRO HD2 1 1
5 13872 1 1 145 PRO HD3 H -4.241 -17.488 -10.111 1.00 . A A . 146 PRO HD3 1 1
5 13873 1 1 145 PRO HG2 H -3.367 -14.893 -9.505 1.00 . A A . 146 PRO HG2 1 1
5 13874 1 1 145 PRO HG3 H -3.309 -15.626 -11.120 1.00 . A A . 146 PRO HG3 1 1
5 13875 1 1 145 PRO N N -2.240 -17.927 -9.595 1.00 . A A . 146 PRO N 1 1
5 13876 1 1 145 PRO O O 0.311 -17.963 -8.464 1.00 . A A . 146 PRO O 1 1
5 13877 1 1 146 PRO C C 3.199 -16.583 -8.847 1.00 . A A . 147 PRO C 1 1
5 13878 1 1 146 PRO CA C 2.702 -17.654 -9.821 1.00 . A A . 147 PRO CA 1 1
5 13879 1 1 146 PRO CB C 3.556 -17.692 -11.096 1.00 . A A . 147 PRO CB 1 1
5 13880 1 1 146 PRO CD C 1.389 -16.856 -11.734 1.00 . A A . 147 PRO CD 1 1
5 13881 1 1 146 PRO CG C 2.892 -16.715 -12.007 1.00 . A A . 147 PRO CG 1 1
5 13882 1 1 146 PRO HA H 2.717 -18.620 -9.347 1.00 . A A . 147 PRO HA 1 1
5 13883 1 1 146 PRO HB2 H 4.578 -17.394 -10.886 1.00 . A A . 147 PRO HB2 1 1
5 13884 1 1 146 PRO HB3 H 3.536 -18.680 -11.534 1.00 . A A . 147 PRO HB3 1 1
5 13885 1 1 146 PRO HD2 H 0.895 -15.897 -11.821 1.00 . A A . 147 PRO HD2 1 1
5 13886 1 1 146 PRO HD3 H 0.947 -17.577 -12.406 1.00 . A A . 147 PRO HD3 1 1
5 13887 1 1 146 PRO HG2 H 3.224 -15.711 -11.778 1.00 . A A . 147 PRO HG2 1 1
5 13888 1 1 146 PRO HG3 H 3.103 -16.954 -13.039 1.00 . A A . 147 PRO HG3 1 1
5 13889 1 1 146 PRO N N 1.333 -17.356 -10.342 1.00 . A A . 147 PRO N 1 1
5 13890 1 1 146 PRO O O 2.417 -15.786 -8.331 1.00 . A A . 147 PRO O 1 1
5 13891 1 1 147 CYS C C 6.087 -14.732 -8.497 1.00 . A A . 148 CYS C 1 1
5 13892 1 1 147 CYS CA C 5.154 -15.634 -7.704 1.00 . A A . 148 CYS CA 1 1
5 13893 1 1 147 CYS CB C 5.964 -16.397 -6.653 1.00 . A A . 148 CYS CB 1 1
5 13894 1 1 147 CYS H H 5.069 -17.239 -9.054 1.00 . A A . 148 CYS H 1 1
5 13895 1 1 147 CYS HA H 4.414 -15.034 -7.204 1.00 . A A . 148 CYS HA 1 1
5 13896 1 1 147 CYS HB2 H 5.291 -16.908 -5.982 1.00 . A A . 148 CYS HB2 1 1
5 13897 1 1 147 CYS HB3 H 6.600 -17.117 -7.144 1.00 . A A . 148 CYS HB3 1 1
5 13898 1 1 147 CYS HG H 6.517 -15.012 -4.906 1.00 . A A . 148 CYS HG 1 1
5 13899 1 1 147 CYS N N 4.512 -16.585 -8.606 1.00 . A A . 148 CYS N 1 1
5 13900 1 1 147 CYS O O 7.299 -14.940 -8.506 1.00 . A A . 148 CYS O 1 1
5 13901 1 1 147 CYS SG S 6.985 -15.237 -5.714 1.00 . A A . 148 CYS SG 1 1
5 13902 1 1 148 ARG C C 7.382 -12.157 -9.077 1.00 . A A . 149 ARG C 1 1
5 13903 1 1 148 ARG CA C 6.349 -12.834 -9.965 1.00 . A A . 149 ARG CA 1 1
5 13904 1 1 148 ARG CB C 5.479 -11.787 -10.664 1.00 . A A . 149 ARG CB 1 1
5 13905 1 1 148 ARG CD C 3.790 -9.985 -10.332 1.00 . A A . 149 ARG CD 1 1
5 13906 1 1 148 ARG CG C 4.615 -11.067 -9.636 1.00 . A A . 149 ARG CG 1 1
5 13907 1 1 148 ARG CZ C 2.240 -8.224 -9.718 1.00 . A A . 149 ARG CZ 1 1
5 13908 1 1 148 ARG H H 4.554 -13.613 -9.143 1.00 . A A . 149 ARG H 1 1
5 13909 1 1 148 ARG HA H 6.865 -13.412 -10.716 1.00 . A A . 149 ARG HA 1 1
5 13910 1 1 148 ARG HB2 H 6.113 -11.069 -11.166 1.00 . A A . 149 ARG HB2 1 1
5 13911 1 1 148 ARG HB3 H 4.843 -12.268 -11.383 1.00 . A A . 149 ARG HB3 1 1
5 13912 1 1 148 ARG HD2 H 4.453 -9.287 -10.818 1.00 . A A . 149 ARG HD2 1 1
5 13913 1 1 148 ARG HD3 H 3.148 -10.443 -11.071 1.00 . A A . 149 ARG HD3 1 1
5 13914 1 1 148 ARG HE H 2.964 -9.569 -8.425 1.00 . A A . 149 ARG HE 1 1
5 13915 1 1 148 ARG HG2 H 3.952 -11.777 -9.167 1.00 . A A . 149 ARG HG2 1 1
5 13916 1 1 148 ARG HG3 H 5.247 -10.614 -8.897 1.00 . A A . 149 ARG HG3 1 1
5 13917 1 1 148 ARG HH11 H 2.794 -8.310 -11.640 1.00 . A A . 149 ARG HH11 1 1
5 13918 1 1 148 ARG HH12 H 1.696 -7.033 -11.233 1.00 . A A . 149 ARG HH12 1 1
5 13919 1 1 148 ARG HH21 H 1.517 -7.900 -7.879 1.00 . A A . 149 ARG HH21 1 1
5 13920 1 1 148 ARG HH22 H 0.962 -6.810 -9.105 1.00 . A A . 149 ARG HH22 1 1
5 13921 1 1 148 ARG N N 5.527 -13.737 -9.172 1.00 . A A . 149 ARG N 1 1
5 13922 1 1 148 ARG NE N 2.972 -9.272 -9.358 1.00 . A A . 149 ARG NE 1 1
5 13923 1 1 148 ARG NH1 N 2.243 -7.824 -10.961 1.00 . A A . 149 ARG NH1 1 1
5 13924 1 1 148 ARG NH2 N 1.517 -7.595 -8.831 1.00 . A A . 149 ARG NH2 1 1
5 13925 1 1 148 ARG O O 8.510 -11.909 -9.498 1.00 . A A . 149 ARG O 1 1
5 13926 1 1 149 THR C C 7.351 -11.446 -5.483 1.00 . A A . 150 THR C 1 1
5 13927 1 1 149 THR CA C 7.907 -11.252 -6.887 1.00 . A A . 150 THR CA 1 1
5 13928 1 1 149 THR CB C 8.083 -9.736 -7.226 1.00 . A A . 150 THR CB 1 1
5 13929 1 1 149 THR CG2 C 9.528 -9.423 -7.658 1.00 . A A . 150 THR CG2 1 1
5 13930 1 1 149 THR H H 6.082 -12.117 -7.541 1.00 . A A . 150 THR H 1 1
5 13931 1 1 149 THR HA H 8.862 -11.759 -6.945 1.00 . A A . 150 THR HA 1 1
5 13932 1 1 149 THR HB H 7.842 -9.125 -6.365 1.00 . A A . 150 THR HB 1 1
5 13933 1 1 149 THR HG1 H 7.453 -8.524 -8.609 1.00 . A A . 150 THR HG1 1 1
5 13934 1 1 149 THR HG21 H 9.601 -8.384 -7.943 1.00 . A A . 150 THR HG21 1 1
5 13935 1 1 149 THR HG22 H 9.797 -10.046 -8.498 1.00 . A A . 150 THR HG22 1 1
5 13936 1 1 149 THR HG23 H 10.199 -9.620 -6.833 1.00 . A A . 150 THR HG23 1 1
5 13937 1 1 149 THR N N 6.997 -11.879 -7.836 1.00 . A A . 150 THR N 1 1
5 13938 1 1 149 THR O O 6.183 -11.796 -5.318 1.00 . A A . 150 THR O 1 1
5 13939 1 1 149 THR OG1 O 7.200 -9.391 -8.282 1.00 . A A . 150 THR OG1 1 1
5 13940 1 1 150 VAL C C 6.502 -10.484 -2.912 1.00 . A A . 151 VAL C 1 1
5 13941 1 1 150 VAL CA C 7.733 -11.362 -3.130 1.00 . A A . 151 VAL CA 1 1
5 13942 1 1 150 VAL CB C 8.881 -10.989 -2.178 1.00 . A A . 151 VAL CB 1 1
5 13943 1 1 150 VAL CG1 C 9.813 -12.204 -1.950 1.00 . A A . 151 VAL CG1 1 1
5 13944 1 1 150 VAL CG2 C 9.674 -9.814 -2.788 1.00 . A A . 151 VAL CG2 1 1
5 13945 1 1 150 VAL H H 9.093 -10.935 -4.638 1.00 . A A . 151 VAL H 1 1
5 13946 1 1 150 VAL HA H 7.466 -12.380 -2.994 1.00 . A A . 151 VAL HA 1 1
5 13947 1 1 150 VAL HB H 8.481 -10.681 -1.240 1.00 . A A . 151 VAL HB 1 1
5 13948 1 1 150 VAL HG11 H 10.527 -12.276 -2.755 1.00 . A A . 151 VAL HG11 1 1
5 13949 1 1 150 VAL HG12 H 9.242 -13.118 -1.901 1.00 . A A . 151 VAL HG12 1 1
5 13950 1 1 150 VAL HG13 H 10.328 -12.082 -1.023 1.00 . A A . 151 VAL HG13 1 1
5 13951 1 1 150 VAL HG21 H 10.401 -10.193 -3.493 1.00 . A A . 151 VAL HG21 1 1
5 13952 1 1 150 VAL HG22 H 10.176 -9.272 -2.006 1.00 . A A . 151 VAL HG22 1 1
5 13953 1 1 150 VAL HG23 H 8.999 -9.138 -3.300 1.00 . A A . 151 VAL HG23 1 1
5 13954 1 1 150 VAL N N 8.178 -11.212 -4.477 1.00 . A A . 151 VAL N 1 1
5 13955 1 1 150 VAL O O 5.710 -10.701 -1.997 1.00 . A A . 151 VAL O 1 1
5 13956 1 1 151 ASP C C 3.925 -9.499 -3.989 1.00 . A A . 152 ASP C 1 1
5 13957 1 1 151 ASP CA C 5.160 -8.650 -3.720 1.00 . A A . 152 ASP CA 1 1
5 13958 1 1 151 ASP CB C 5.259 -7.527 -4.756 1.00 . A A . 152 ASP CB 1 1
5 13959 1 1 151 ASP CG C 6.312 -6.510 -4.326 1.00 . A A . 152 ASP CG 1 1
5 13960 1 1 151 ASP H H 6.966 -9.399 -4.527 1.00 . A A . 152 ASP H 1 1
5 13961 1 1 151 ASP HA H 5.091 -8.223 -2.729 1.00 . A A . 152 ASP HA 1 1
5 13962 1 1 151 ASP HB2 H 5.535 -7.946 -5.712 1.00 . A A . 152 ASP HB2 1 1
5 13963 1 1 151 ASP HB3 H 4.302 -7.033 -4.842 1.00 . A A . 152 ASP HB3 1 1
5 13964 1 1 151 ASP N N 6.325 -9.512 -3.795 1.00 . A A . 152 ASP N 1 1
5 13965 1 1 151 ASP O O 2.862 -9.273 -3.424 1.00 . A A . 152 ASP O 1 1
5 13966 1 1 151 ASP OD1 O 6.723 -6.559 -3.180 1.00 . A A . 152 ASP OD1 1 1
5 13967 1 1 151 ASP OD2 O 6.692 -5.696 -5.152 1.00 . A A . 152 ASP OD2 1 1
5 13968 1 1 152 GLU C C 2.488 -12.141 -3.985 1.00 . A A . 153 GLU C 1 1
5 13969 1 1 152 GLU CA C 3.017 -11.403 -5.230 1.00 . A A . 153 GLU CA 1 1
5 13970 1 1 152 GLU CB C 3.567 -12.421 -6.268 1.00 . A A . 153 GLU CB 1 1
5 13971 1 1 152 GLU CD C 1.445 -13.749 -6.406 1.00 . A A . 153 GLU CD 1 1
5 13972 1 1 152 GLU CG C 2.444 -12.908 -7.193 1.00 . A A . 153 GLU CG 1 1
5 13973 1 1 152 GLU H H 4.979 -10.614 -5.271 1.00 . A A . 153 GLU H 1 1
5 13974 1 1 152 GLU HA H 2.214 -10.832 -5.669 1.00 . A A . 153 GLU HA 1 1
5 13975 1 1 152 GLU HB2 H 4.330 -11.952 -6.868 1.00 . A A . 153 GLU HB2 1 1
5 13976 1 1 152 GLU HB3 H 4.007 -13.263 -5.757 1.00 . A A . 153 GLU HB3 1 1
5 13977 1 1 152 GLU HG2 H 1.945 -12.057 -7.622 1.00 . A A . 153 GLU HG2 1 1
5 13978 1 1 152 GLU HG3 H 2.864 -13.502 -7.988 1.00 . A A . 153 GLU HG3 1 1
5 13979 1 1 152 GLU N N 4.098 -10.489 -4.863 1.00 . A A . 153 GLU N 1 1
5 13980 1 1 152 GLU O O 1.382 -11.889 -3.509 1.00 . A A . 153 GLU O 1 1
5 13981 1 1 152 GLU OE1 O 1.872 -14.432 -5.489 1.00 . A A . 153 GLU OE1 1 1
5 13982 1 1 152 GLU OE2 O 0.271 -13.696 -6.729 1.00 . A A . 153 GLU OE2 1 1
5 13983 1 1 153 VAL C C 2.546 -12.972 -1.129 1.00 . A A . 154 VAL C 1 1
5 13984 1 1 153 VAL CA C 3.027 -13.845 -2.290 1.00 . A A . 154 VAL CA 1 1
5 13985 1 1 153 VAL CB C 4.308 -14.568 -1.857 1.00 . A A . 154 VAL CB 1 1
5 13986 1 1 153 VAL CG1 C 5.386 -13.523 -1.633 1.00 . A A . 154 VAL CG1 1 1
5 13987 1 1 153 VAL CG2 C 4.081 -15.339 -0.552 1.00 . A A . 154 VAL CG2 1 1
5 13988 1 1 153 VAL H H 4.171 -13.167 -3.922 1.00 . A A . 154 VAL H 1 1
5 13989 1 1 153 VAL HA H 2.293 -14.580 -2.534 1.00 . A A . 154 VAL HA 1 1
5 13990 1 1 153 VAL HB H 4.622 -15.250 -2.635 1.00 . A A . 154 VAL HB 1 1
5 13991 1 1 153 VAL HG11 H 5.435 -12.909 -2.502 1.00 . A A . 154 VAL HG11 1 1
5 13992 1 1 153 VAL HG12 H 6.340 -14.003 -1.476 1.00 . A A . 154 VAL HG12 1 1
5 13993 1 1 153 VAL HG13 H 5.133 -12.913 -0.774 1.00 . A A . 154 VAL HG13 1 1
5 13994 1 1 153 VAL HG21 H 3.190 -15.942 -0.638 1.00 . A A . 154 VAL HG21 1 1
5 13995 1 1 153 VAL HG22 H 3.972 -14.642 0.264 1.00 . A A . 154 VAL HG22 1 1
5 13996 1 1 153 VAL HG23 H 4.937 -15.977 -0.364 1.00 . A A . 154 VAL HG23 1 1
5 13997 1 1 153 VAL N N 3.320 -13.039 -3.478 1.00 . A A . 154 VAL N 1 1
5 13998 1 1 153 VAL O O 1.781 -13.421 -0.280 1.00 . A A . 154 VAL O 1 1
5 13999 1 1 154 ARG C C 1.305 -10.129 -0.365 1.00 . A A . 155 ARG C 1 1
5 14000 1 1 154 ARG CA C 2.626 -10.798 -0.026 1.00 . A A . 155 ARG CA 1 1
5 14001 1 1 154 ARG CB C 3.730 -9.736 0.129 1.00 . A A . 155 ARG CB 1 1
5 14002 1 1 154 ARG CD C 2.699 -7.842 1.465 1.00 . A A . 155 ARG CD 1 1
5 14003 1 1 154 ARG CG C 3.672 -9.025 1.506 1.00 . A A . 155 ARG CG 1 1
5 14004 1 1 154 ARG CZ C 1.790 -6.253 3.061 1.00 . A A . 155 ARG CZ 1 1
5 14005 1 1 154 ARG H H 3.612 -11.428 -1.807 1.00 . A A . 155 ARG H 1 1
5 14006 1 1 154 ARG HA H 2.520 -11.345 0.898 1.00 . A A . 155 ARG HA 1 1
5 14007 1 1 154 ARG HB2 H 4.679 -10.222 0.026 1.00 . A A . 155 ARG HB2 1 1
5 14008 1 1 154 ARG HB3 H 3.634 -9.002 -0.660 1.00 . A A . 155 ARG HB3 1 1
5 14009 1 1 154 ARG HD2 H 2.966 -7.183 0.653 1.00 . A A . 155 ARG HD2 1 1
5 14010 1 1 154 ARG HD3 H 1.697 -8.202 1.314 1.00 . A A . 155 ARG HD3 1 1
5 14011 1 1 154 ARG HE H 3.521 -7.230 3.319 1.00 . A A . 155 ARG HE 1 1
5 14012 1 1 154 ARG HG2 H 3.356 -9.720 2.270 1.00 . A A . 155 ARG HG2 1 1
5 14013 1 1 154 ARG HG3 H 4.657 -8.658 1.755 1.00 . A A . 155 ARG HG3 1 1
5 14014 1 1 154 ARG HH11 H 0.694 -6.599 1.419 1.00 . A A . 155 ARG HH11 1 1
5 14015 1 1 154 ARG HH12 H 0.031 -5.450 2.536 1.00 . A A . 155 ARG HH12 1 1
5 14016 1 1 154 ARG HH21 H 2.655 -5.712 4.784 1.00 . A A . 155 ARG HH21 1 1
5 14017 1 1 154 ARG HH22 H 1.141 -4.949 4.433 1.00 . A A . 155 ARG HH22 1 1
5 14018 1 1 154 ARG N N 3.009 -11.732 -1.094 1.00 . A A . 155 ARG N 1 1
5 14019 1 1 154 ARG NE N 2.756 -7.102 2.721 1.00 . A A . 155 ARG NE 1 1
5 14020 1 1 154 ARG NH1 N 0.759 -6.088 2.277 1.00 . A A . 155 ARG NH1 1 1
5 14021 1 1 154 ARG NH2 N 1.868 -5.587 4.181 1.00 . A A . 155 ARG NH2 1 1
5 14022 1 1 154 ARG O O 0.412 -9.982 0.462 1.00 . A A . 155 ARG O 1 1
5 14023 1 1 155 ALA C C -1.177 -9.963 -1.909 1.00 . A A . 156 ALA C 1 1
5 14024 1 1 155 ALA CA C 0.009 -9.063 -2.094 1.00 . A A . 156 ALA CA 1 1
5 14025 1 1 155 ALA CB C 0.172 -8.818 -3.588 1.00 . A A . 156 ALA CB 1 1
5 14026 1 1 155 ALA H H 1.948 -9.898 -2.206 1.00 . A A . 156 ALA H 1 1
5 14027 1 1 155 ALA HA H -0.142 -8.126 -1.582 1.00 . A A . 156 ALA HA 1 1
5 14028 1 1 155 ALA HB1 H 0.905 -8.049 -3.754 1.00 . A A . 156 ALA HB1 1 1
5 14029 1 1 155 ALA HB2 H -0.775 -8.514 -4.015 1.00 . A A . 156 ALA HB2 1 1
5 14030 1 1 155 ALA HB3 H 0.498 -9.744 -4.053 1.00 . A A . 156 ALA HB3 1 1
5 14031 1 1 155 ALA N N 1.203 -9.729 -1.603 1.00 . A A . 156 ALA N 1 1
5 14032 1 1 155 ALA O O -2.284 -9.536 -1.575 1.00 . A A . 156 ALA O 1 1
5 14033 1 1 156 GLN C C -2.137 -12.781 -0.733 1.00 . A A . 157 GLN C 1 1
5 14034 1 1 156 GLN CA C -1.922 -12.239 -2.159 1.00 . A A . 157 GLN CA 1 1
5 14035 1 1 156 GLN CB C -1.447 -13.323 -3.153 1.00 . A A . 157 GLN CB 1 1
5 14036 1 1 156 GLN CD C 0.004 -15.309 -3.498 1.00 . A A . 157 GLN CD 1 1
5 14037 1 1 156 GLN CG C -0.526 -14.313 -2.475 1.00 . A A . 157 GLN CG 1 1
5 14038 1 1 156 GLN H H -0.017 -11.453 -2.500 1.00 . A A . 157 GLN H 1 1
5 14039 1 1 156 GLN HA H -2.858 -11.836 -2.519 1.00 . A A . 157 GLN HA 1 1
5 14040 1 1 156 GLN HB2 H -2.293 -13.840 -3.579 1.00 . A A . 157 GLN HB2 1 1
5 14041 1 1 156 GLN HB3 H -0.868 -12.837 -3.946 1.00 . A A . 157 GLN HB3 1 1
5 14042 1 1 156 GLN HE21 H -0.896 -14.425 -5.025 1.00 . A A . 157 GLN HE21 1 1
5 14043 1 1 156 GLN HE22 H 0.010 -15.806 -5.417 1.00 . A A . 157 GLN HE22 1 1
5 14044 1 1 156 GLN HG2 H 0.272 -13.762 -2.039 1.00 . A A . 157 GLN HG2 1 1
5 14045 1 1 156 GLN HG3 H -1.044 -14.832 -1.715 1.00 . A A . 157 GLN HG3 1 1
5 14046 1 1 156 GLN N N -0.921 -11.212 -2.202 1.00 . A A . 157 GLN N 1 1
5 14047 1 1 156 GLN NE2 N -0.319 -15.168 -4.751 1.00 . A A . 157 GLN NE2 1 1
5 14048 1 1 156 GLN O O -3.275 -12.936 -0.291 1.00 . A A . 157 GLN O 1 1
5 14049 1 1 156 GLN OE1 O 0.731 -16.241 -3.147 1.00 . A A . 157 GLN OE1 1 1
5 14050 1 1 157 PHE C C -0.720 -12.725 2.421 1.00 . A A . 158 PHE C 1 1
5 14051 1 1 157 PHE CA C -1.133 -13.703 1.321 1.00 . A A . 158 PHE CA 1 1
5 14052 1 1 157 PHE CB C -0.225 -14.938 1.415 1.00 . A A . 158 PHE CB 1 1
5 14053 1 1 157 PHE CD1 C -1.717 -16.559 2.640 1.00 . A A . 158 PHE CD1 1 1
5 14054 1 1 157 PHE CD2 C 0.223 -15.673 3.794 1.00 . A A . 158 PHE CD2 1 1
5 14055 1 1 157 PHE CE1 C -2.048 -17.309 3.774 1.00 . A A . 158 PHE CE1 1 1
5 14056 1 1 157 PHE CE2 C -0.112 -16.421 4.929 1.00 . A A . 158 PHE CE2 1 1
5 14057 1 1 157 PHE CG C -0.581 -15.740 2.648 1.00 . A A . 158 PHE CG 1 1
5 14058 1 1 157 PHE CZ C -1.246 -17.240 4.919 1.00 . A A . 158 PHE CZ 1 1
5 14059 1 1 157 PHE H H -0.154 -13.011 -0.447 1.00 . A A . 158 PHE H 1 1
5 14060 1 1 157 PHE HA H -2.152 -14.018 1.505 1.00 . A A . 158 PHE HA 1 1
5 14061 1 1 157 PHE HB2 H -0.353 -15.552 0.536 1.00 . A A . 158 PHE HB2 1 1
5 14062 1 1 157 PHE HB3 H 0.805 -14.622 1.483 1.00 . A A . 158 PHE HB3 1 1
5 14063 1 1 157 PHE HD1 H -2.338 -16.611 1.758 1.00 . A A . 158 PHE HD1 1 1
5 14064 1 1 157 PHE HD2 H 1.097 -15.039 3.802 1.00 . A A . 158 PHE HD2 1 1
5 14065 1 1 157 PHE HE1 H -2.925 -17.940 3.767 1.00 . A A . 158 PHE HE1 1 1
5 14066 1 1 157 PHE HE2 H 0.508 -16.368 5.812 1.00 . A A . 158 PHE HE2 1 1
5 14067 1 1 157 PHE HZ H -1.502 -17.820 5.792 1.00 . A A . 158 PHE HZ 1 1
5 14068 1 1 157 PHE N N -1.037 -13.120 -0.035 1.00 . A A . 158 PHE N 1 1
5 14069 1 1 157 PHE O O -1.298 -12.737 3.507 1.00 . A A . 158 PHE O 1 1
5 14070 1 1 158 GLY C C 2.003 -11.463 3.893 1.00 . A A . 159 GLY C 1 1
5 14071 1 1 158 GLY CA C 0.777 -10.932 3.154 1.00 . A A . 159 GLY CA 1 1
5 14072 1 1 158 GLY H H 0.726 -11.938 1.276 1.00 . A A . 159 GLY H 1 1
5 14073 1 1 158 GLY HA2 H 1.053 -10.016 2.661 1.00 . A A . 159 GLY HA2 1 1
5 14074 1 1 158 GLY HA3 H -0.005 -10.724 3.874 1.00 . A A . 159 GLY HA3 1 1
5 14075 1 1 158 GLY N N 0.290 -11.895 2.152 1.00 . A A . 159 GLY N 1 1
5 14076 1 1 158 GLY O O 2.278 -11.059 5.022 1.00 . A A . 159 GLY O 1 1
5 14077 1 1 159 ALA C C 4.783 -11.833 4.524 1.00 . A A . 160 ALA C 1 1
5 14078 1 1 159 ALA CA C 3.950 -12.924 3.838 1.00 . A A . 160 ALA CA 1 1
5 14079 1 1 159 ALA CB C 4.778 -13.601 2.737 1.00 . A A . 160 ALA CB 1 1
5 14080 1 1 159 ALA H H 2.483 -12.640 2.346 1.00 . A A . 160 ALA H 1 1
5 14081 1 1 159 ALA HA H 3.667 -13.665 4.572 1.00 . A A . 160 ALA HA 1 1
5 14082 1 1 159 ALA HB1 H 4.696 -13.030 1.825 1.00 . A A . 160 ALA HB1 1 1
5 14083 1 1 159 ALA HB2 H 4.406 -14.602 2.566 1.00 . A A . 160 ALA HB2 1 1
5 14084 1 1 159 ALA HB3 H 5.814 -13.652 3.034 1.00 . A A . 160 ALA HB3 1 1
5 14085 1 1 159 ALA N N 2.745 -12.357 3.245 1.00 . A A . 160 ALA N 1 1
5 14086 1 1 159 ALA O O 4.551 -11.506 5.688 1.00 . A A . 160 ALA O 1 1
5 14087 1 1 160 ALA C C 7.420 -10.829 5.533 1.00 . A A . 161 ALA C 1 1
5 14088 1 1 160 ALA CA C 6.630 -10.257 4.363 1.00 . A A . 161 ALA CA 1 1
5 14089 1 1 160 ALA CB C 5.787 -9.065 4.828 1.00 . A A . 161 ALA CB 1 1
5 14090 1 1 160 ALA H H 5.920 -11.599 2.877 1.00 . A A . 161 ALA H 1 1
5 14091 1 1 160 ALA HA H 7.320 -9.923 3.604 1.00 . A A . 161 ALA HA 1 1
5 14092 1 1 160 ALA HB1 H 5.340 -9.286 5.787 1.00 . A A . 161 ALA HB1 1 1
5 14093 1 1 160 ALA HB2 H 5.009 -8.872 4.104 1.00 . A A . 161 ALA HB2 1 1
5 14094 1 1 160 ALA HB3 H 6.418 -8.191 4.916 1.00 . A A . 161 ALA HB3 1 1
5 14095 1 1 160 ALA N N 5.765 -11.291 3.799 1.00 . A A . 161 ALA N 1 1
5 14096 1 1 160 ALA O O 7.662 -10.153 6.532 1.00 . A A . 161 ALA O 1 1
5 14097 1 1 161 PHE C C 8.935 -14.176 5.949 1.00 . A A . 162 PHE C 1 1
5 14098 1 1 161 PHE CA C 8.570 -12.768 6.432 1.00 . A A . 162 PHE CA 1 1
5 14099 1 1 161 PHE CB C 7.744 -12.803 7.753 1.00 . A A . 162 PHE CB 1 1
5 14100 1 1 161 PHE CD1 C 9.557 -11.764 9.183 1.00 . A A . 162 PHE CD1 1 1
5 14101 1 1 161 PHE CD2 C 7.360 -10.735 9.177 1.00 . A A . 162 PHE CD2 1 1
5 14102 1 1 161 PHE CE1 C 10.010 -10.788 10.081 1.00 . A A . 162 PHE CE1 1 1
5 14103 1 1 161 PHE CE2 C 7.813 -9.762 10.074 1.00 . A A . 162 PHE CE2 1 1
5 14104 1 1 161 PHE CG C 8.231 -11.738 8.730 1.00 . A A . 162 PHE CG 1 1
5 14105 1 1 161 PHE CZ C 9.136 -9.788 10.528 1.00 . A A . 162 PHE CZ 1 1
5 14106 1 1 161 PHE H H 7.583 -12.571 4.567 1.00 . A A . 162 PHE H 1 1
5 14107 1 1 161 PHE HA H 9.492 -12.223 6.590 1.00 . A A . 162 PHE HA 1 1
5 14108 1 1 161 PHE HB2 H 6.707 -12.617 7.520 1.00 . A A . 162 PHE HB2 1 1
5 14109 1 1 161 PHE HB3 H 7.830 -13.774 8.221 1.00 . A A . 162 PHE HB3 1 1
5 14110 1 1 161 PHE HD1 H 10.229 -12.534 8.839 1.00 . A A . 162 PHE HD1 1 1
5 14111 1 1 161 PHE HD2 H 6.337 -10.710 8.831 1.00 . A A . 162 PHE HD2 1 1
5 14112 1 1 161 PHE HE1 H 11.031 -10.807 10.431 1.00 . A A . 162 PHE HE1 1 1
5 14113 1 1 161 PHE HE2 H 7.139 -8.990 10.419 1.00 . A A . 162 PHE HE2 1 1
5 14114 1 1 161 PHE HZ H 9.484 -9.035 11.220 1.00 . A A . 162 PHE HZ 1 1
5 14115 1 1 161 PHE N N 7.812 -12.086 5.392 1.00 . A A . 162 PHE N 1 1
5 14116 1 1 161 PHE O O 10.114 -14.492 5.796 1.00 . A A . 162 PHE O 1 1
5 14117 1 1 162 PRO C C 8.680 -16.349 3.699 1.00 . A A . 163 PRO C 1 1
5 14118 1 1 162 PRO CA C 8.231 -16.397 5.158 1.00 . A A . 163 PRO CA 1 1
5 14119 1 1 162 PRO CB C 6.868 -17.082 5.294 1.00 . A A . 163 PRO CB 1 1
5 14120 1 1 162 PRO CD C 6.511 -14.775 5.807 1.00 . A A . 163 PRO CD 1 1
5 14121 1 1 162 PRO CG C 5.906 -15.969 5.070 1.00 . A A . 163 PRO CG 1 1
5 14122 1 1 162 PRO HA H 8.963 -16.898 5.767 1.00 . A A . 163 PRO HA 1 1
5 14123 1 1 162 PRO HB2 H 6.748 -17.857 4.546 1.00 . A A . 163 PRO HB2 1 1
5 14124 1 1 162 PRO HB3 H 6.745 -17.485 6.286 1.00 . A A . 163 PRO HB3 1 1
5 14125 1 1 162 PRO HD2 H 6.217 -13.854 5.336 1.00 . A A . 163 PRO HD2 1 1
5 14126 1 1 162 PRO HD3 H 6.226 -14.790 6.846 1.00 . A A . 163 PRO HD3 1 1
5 14127 1 1 162 PRO HG2 H 5.828 -15.762 4.013 1.00 . A A . 163 PRO HG2 1 1
5 14128 1 1 162 PRO HG3 H 4.936 -16.202 5.478 1.00 . A A . 163 PRO HG3 1 1
5 14129 1 1 162 PRO N N 7.965 -15.017 5.670 1.00 . A A . 163 PRO N 1 1
5 14130 1 1 162 PRO O O 8.426 -17.265 2.927 1.00 . A A . 163 PRO O 1 1
5 14131 1 1 163 VAL C C 11.237 -14.534 1.975 1.00 . A A . 164 VAL C 1 1
5 14132 1 1 163 VAL CA C 9.794 -15.015 1.968 1.00 . A A . 164 VAL CA 1 1
5 14133 1 1 163 VAL CB C 8.917 -13.950 1.295 1.00 . A A . 164 VAL CB 1 1
5 14134 1 1 163 VAL CG1 C 7.516 -14.532 1.039 1.00 . A A . 164 VAL CG1 1 1
5 14135 1 1 163 VAL CG2 C 8.829 -12.676 2.196 1.00 . A A . 164 VAL CG2 1 1
5 14136 1 1 163 VAL H H 9.464 -14.544 4.000 1.00 . A A . 164 VAL H 1 1
5 14137 1 1 163 VAL HA H 9.728 -15.931 1.394 1.00 . A A . 164 VAL HA 1 1
5 14138 1 1 163 VAL HB H 9.360 -13.688 0.347 1.00 . A A . 164 VAL HB 1 1
5 14139 1 1 163 VAL HG11 H 7.546 -15.157 0.158 1.00 . A A . 164 VAL HG11 1 1
5 14140 1 1 163 VAL HG12 H 6.812 -13.729 0.885 1.00 . A A . 164 VAL HG12 1 1
5 14141 1 1 163 VAL HG13 H 7.204 -15.126 1.886 1.00 . A A . 164 VAL HG13 1 1
5 14142 1 1 163 VAL HG21 H 9.681 -12.626 2.864 1.00 . A A . 164 VAL HG21 1 1
5 14143 1 1 163 VAL HG22 H 7.927 -12.695 2.786 1.00 . A A . 164 VAL HG22 1 1
5 14144 1 1 163 VAL HG23 H 8.828 -11.790 1.571 1.00 . A A . 164 VAL HG23 1 1
5 14145 1 1 163 VAL N N 9.322 -15.245 3.335 1.00 . A A . 164 VAL N 1 1
5 14146 1 1 163 VAL O O 11.771 -14.156 3.019 1.00 . A A . 164 VAL O 1 1
5 14147 1 1 164 VAL C C 13.351 -12.956 -0.412 1.00 . A A . 165 VAL C 1 1
5 14148 1 1 164 VAL CA C 13.257 -14.073 0.642 1.00 . A A . 165 VAL CA 1 1
5 14149 1 1 164 VAL CB C 14.148 -15.255 0.226 1.00 . A A . 165 VAL CB 1 1
5 14150 1 1 164 VAL CG1 C 15.617 -14.920 0.500 1.00 . A A . 165 VAL CG1 1 1
5 14151 1 1 164 VAL CG2 C 13.759 -16.495 1.034 1.00 . A A . 165 VAL CG2 1 1
5 14152 1 1 164 VAL H H 11.374 -14.836 -0.003 1.00 . A A . 165 VAL H 1 1
5 14153 1 1 164 VAL HA H 13.615 -13.683 1.588 1.00 . A A . 165 VAL HA 1 1
5 14154 1 1 164 VAL HB H 14.017 -15.454 -0.830 1.00 . A A . 165 VAL HB 1 1
5 14155 1 1 164 VAL HG11 H 16.230 -15.776 0.266 1.00 . A A . 165 VAL HG11 1 1
5 14156 1 1 164 VAL HG12 H 15.740 -14.666 1.542 1.00 . A A . 165 VAL HG12 1 1
5 14157 1 1 164 VAL HG13 H 15.917 -14.083 -0.113 1.00 . A A . 165 VAL HG13 1 1
5 14158 1 1 164 VAL HG21 H 14.467 -17.286 0.843 1.00 . A A . 165 VAL HG21 1 1
5 14159 1 1 164 VAL HG22 H 12.770 -16.820 0.744 1.00 . A A . 165 VAL HG22 1 1
5 14160 1 1 164 VAL HG23 H 13.766 -16.255 2.087 1.00 . A A . 165 VAL HG23 1 1
5 14161 1 1 164 VAL N N 11.863 -14.534 0.791 1.00 . A A . 165 VAL N 1 1
5 14162 1 1 164 VAL O O 13.976 -13.132 -1.460 1.00 . A A . 165 VAL O 1 1
5 14163 1 1 165 PRO C C 14.048 -10.413 -1.818 1.00 . A A . 166 PRO C 1 1
5 14164 1 1 165 PRO CA C 12.751 -10.642 -1.077 1.00 . A A . 166 PRO CA 1 1
5 14165 1 1 165 PRO CB C 12.460 -9.477 -0.138 1.00 . A A . 166 PRO CB 1 1
5 14166 1 1 165 PRO CD C 11.961 -11.514 1.063 1.00 . A A . 166 PRO CD 1 1
5 14167 1 1 165 PRO CG C 11.526 -10.047 0.877 1.00 . A A . 166 PRO CG 1 1
5 14168 1 1 165 PRO HA H 11.956 -10.721 -1.787 1.00 . A A . 166 PRO HA 1 1
5 14169 1 1 165 PRO HB2 H 13.370 -9.147 0.339 1.00 . A A . 166 PRO HB2 1 1
5 14170 1 1 165 PRO HB3 H 11.995 -8.666 -0.680 1.00 . A A . 166 PRO HB3 1 1
5 14171 1 1 165 PRO HD2 H 12.558 -11.630 1.949 1.00 . A A . 166 PRO HD2 1 1
5 14172 1 1 165 PRO HD3 H 11.111 -12.146 1.112 1.00 . A A . 166 PRO HD3 1 1
5 14173 1 1 165 PRO HG2 H 11.610 -9.503 1.813 1.00 . A A . 166 PRO HG2 1 1
5 14174 1 1 165 PRO HG3 H 10.508 -10.005 0.513 1.00 . A A . 166 PRO HG3 1 1
5 14175 1 1 165 PRO N N 12.746 -11.818 -0.152 1.00 . A A . 166 PRO N 1 1
5 14176 1 1 165 PRO O O 15.143 -10.616 -1.295 1.00 . A A . 166 PRO O 1 1
5 14177 1 1 166 GLY C C 14.639 -9.453 -5.338 1.00 . A A . 167 GLY C 1 1
5 14178 1 1 166 GLY CA C 15.040 -9.636 -3.880 1.00 . A A . 167 GLY CA 1 1
5 14179 1 1 166 GLY H H 12.979 -9.780 -3.386 1.00 . A A . 167 GLY H 1 1
5 14180 1 1 166 GLY HA2 H 15.482 -8.722 -3.517 1.00 . A A . 167 GLY HA2 1 1
5 14181 1 1 166 GLY HA3 H 15.763 -10.435 -3.807 1.00 . A A . 167 GLY HA3 1 1
5 14182 1 1 166 GLY N N 13.894 -9.945 -3.049 1.00 . A A . 167 GLY N 1 1
5 14183 1 1 166 GLY O O 14.158 -10.384 -5.985 1.00 . A A . 167 GLY O 1 1
5 14184 1 1 167 GLU C C 15.659 -8.345 -8.155 1.00 . A A . 168 GLU C 1 1
5 14185 1 1 167 GLU CA C 14.511 -7.942 -7.240 1.00 . A A . 168 GLU CA 1 1
5 14186 1 1 167 GLU CB C 14.242 -6.442 -7.381 1.00 . A A . 168 GLU CB 1 1
5 14187 1 1 167 GLU CD C 12.324 -6.744 -8.964 1.00 . A A . 168 GLU CD 1 1
5 14188 1 1 167 GLU CG C 13.710 -6.135 -8.784 1.00 . A A . 168 GLU CG 1 1
5 14189 1 1 167 GLU H H 15.236 -7.542 -5.294 1.00 . A A . 168 GLU H 1 1
5 14190 1 1 167 GLU HA H 13.623 -8.487 -7.524 1.00 . A A . 168 GLU HA 1 1
5 14191 1 1 167 GLU HB2 H 13.510 -6.140 -6.645 1.00 . A A . 168 GLU HB2 1 1
5 14192 1 1 167 GLU HB3 H 15.160 -5.897 -7.220 1.00 . A A . 168 GLU HB3 1 1
5 14193 1 1 167 GLU HG2 H 13.649 -5.064 -8.910 1.00 . A A . 168 GLU HG2 1 1
5 14194 1 1 167 GLU HG3 H 14.381 -6.543 -9.525 1.00 . A A . 168 GLU HG3 1 1
5 14195 1 1 167 GLU N N 14.846 -8.245 -5.854 1.00 . A A . 168 GLU N 1 1
5 14196 1 1 167 GLU O O 16.829 -8.233 -7.788 1.00 . A A . 168 GLU O 1 1
5 14197 1 1 167 GLU OE1 O 12.250 -7.881 -9.398 1.00 . A A . 168 GLU OE1 1 1
5 14198 1 1 167 GLU OE2 O 11.355 -6.062 -8.673 1.00 . A A . 168 GLU OE2 1 1
5 14199 1 1 168 THR C C 15.836 -8.947 -11.747 1.00 . A A . 169 THR C 1 1
5 14200 1 1 168 THR CA C 16.324 -9.233 -10.328 1.00 . A A . 169 THR CA 1 1
5 14201 1 1 168 THR CB C 16.599 -10.729 -10.170 1.00 . A A . 169 THR CB 1 1
5 14202 1 1 168 THR CG2 C 15.279 -11.497 -10.245 1.00 . A A . 169 THR CG2 1 1
5 14203 1 1 168 THR H H 14.368 -8.876 -9.585 1.00 . A A . 169 THR H 1 1
5 14204 1 1 168 THR HA H 17.242 -8.686 -10.160 1.00 . A A . 169 THR HA 1 1
5 14205 1 1 168 THR HB H 17.063 -10.912 -9.214 1.00 . A A . 169 THR HB 1 1
5 14206 1 1 168 THR HG1 H 18.128 -10.478 -11.348 1.00 . A A . 169 THR HG1 1 1
5 14207 1 1 168 THR HG21 H 14.792 -11.284 -11.187 1.00 . A A . 169 THR HG21 1 1
5 14208 1 1 168 THR HG22 H 14.638 -11.190 -9.431 1.00 . A A . 169 THR HG22 1 1
5 14209 1 1 168 THR HG23 H 15.469 -12.558 -10.168 1.00 . A A . 169 THR HG23 1 1
5 14210 1 1 168 THR N N 15.317 -8.813 -9.353 1.00 . A A . 169 THR N 1 1
5 14211 1 1 168 THR O O 14.635 -8.941 -12.011 1.00 . A A . 169 THR O 1 1
5 14212 1 1 168 THR OG1 O 17.467 -11.162 -11.210 1.00 . A A . 169 THR OG1 1 1
5 14213 1 1 169 GLY C C 15.701 -9.596 -14.675 1.00 . A A . 170 GLY C 1 1
5 14214 1 1 169 GLY CA C 16.439 -8.421 -14.042 1.00 . A A . 170 GLY CA 1 1
5 14215 1 1 169 GLY H H 17.721 -8.721 -12.373 1.00 . A A . 170 GLY H 1 1
5 14216 1 1 169 GLY HA2 H 15.810 -7.543 -14.079 1.00 . A A . 170 GLY HA2 1 1
5 14217 1 1 169 GLY HA3 H 17.345 -8.233 -14.598 1.00 . A A . 170 GLY HA3 1 1
5 14218 1 1 169 GLY N N 16.780 -8.708 -12.652 1.00 . A A . 170 GLY N 1 1
5 14219 1 1 169 GLY O O 14.506 -9.512 -14.959 1.00 . A A . 170 GLY O 1 1
5 14220 1 1 170 GLY C C 16.911 -12.847 -15.941 1.00 . A A . 171 GLY C 1 1
5 14221 1 1 170 GLY CA C 15.824 -11.876 -15.507 1.00 . A A . 171 GLY CA 1 1
5 14222 1 1 170 GLY H H 17.376 -10.707 -14.666 1.00 . A A . 171 GLY H 1 1
5 14223 1 1 170 GLY HA2 H 15.177 -12.361 -14.787 1.00 . A A . 171 GLY HA2 1 1
5 14224 1 1 170 GLY HA3 H 15.245 -11.584 -16.370 1.00 . A A . 171 GLY HA3 1 1
5 14225 1 1 170 GLY N N 16.421 -10.692 -14.901 1.00 . A A . 171 GLY N 1 1
5 14226 1 1 170 GLY O O 17.144 -13.864 -15.289 1.00 . A A . 171 GLY O 1 1
5 14227 1 1 171 ARG C C 18.164 -14.736 -17.881 1.00 . A A . 172 ARG C 1 1
5 14228 1 1 171 ARG CA C 18.661 -13.332 -17.564 1.00 . A A . 172 ARG CA 1 1
5 14229 1 1 171 ARG CB C 19.796 -13.396 -16.540 1.00 . A A . 172 ARG CB 1 1
5 14230 1 1 171 ARG CD C 22.106 -14.172 -16.091 1.00 . A A . 172 ARG CD 1 1
5 14231 1 1 171 ARG CG C 20.988 -14.146 -17.129 1.00 . A A . 172 ARG CG 1 1
5 14232 1 1 171 ARG CZ C 24.328 -15.127 -15.915 1.00 . A A . 172 ARG CZ 1 1
5 14233 1 1 171 ARG H H 17.349 -11.681 -17.505 1.00 . A A . 172 ARG H 1 1
5 14234 1 1 171 ARG HA H 19.037 -12.882 -18.469 1.00 . A A . 172 ARG HA 1 1
5 14235 1 1 171 ARG HB2 H 20.099 -12.394 -16.276 1.00 . A A . 172 ARG HB2 1 1
5 14236 1 1 171 ARG HB3 H 19.457 -13.909 -15.655 1.00 . A A . 172 ARG HB3 1 1
5 14237 1 1 171 ARG HD2 H 22.283 -13.166 -15.736 1.00 . A A . 172 ARG HD2 1 1
5 14238 1 1 171 ARG HD3 H 21.806 -14.794 -15.259 1.00 . A A . 172 ARG HD3 1 1
5 14239 1 1 171 ARG HE H 23.415 -14.749 -17.653 1.00 . A A . 172 ARG HE 1 1
5 14240 1 1 171 ARG HG2 H 20.696 -15.156 -17.374 1.00 . A A . 172 ARG HG2 1 1
5 14241 1 1 171 ARG HG3 H 21.333 -13.640 -18.016 1.00 . A A . 172 ARG HG3 1 1
5 14242 1 1 171 ARG HH11 H 23.394 -14.702 -14.195 1.00 . A A . 172 ARG HH11 1 1
5 14243 1 1 171 ARG HH12 H 24.978 -15.385 -14.037 1.00 . A A . 172 ARG HH12 1 1
5 14244 1 1 171 ARG HH21 H 25.483 -15.651 -17.464 1.00 . A A . 172 ARG HH21 1 1
5 14245 1 1 171 ARG HH22 H 26.163 -15.929 -15.895 1.00 . A A . 172 ARG HH22 1 1
5 14246 1 1 171 ARG N N 17.581 -12.509 -17.041 1.00 . A A . 172 ARG N 1 1
5 14247 1 1 171 ARG NE N 23.330 -14.702 -16.678 1.00 . A A . 172 ARG NE 1 1
5 14248 1 1 171 ARG NH1 N 24.225 -15.068 -14.614 1.00 . A A . 172 ARG NH1 1 1
5 14249 1 1 171 ARG NH2 N 25.409 -15.605 -16.467 1.00 . A A . 172 ARG NH2 1 1
5 14250 1 1 171 ARG O O 17.424 -15.338 -17.104 1.00 . A A . 172 ARG O 1 1
5 14251 1 1 172 LEU C C 18.552 -17.599 -18.373 1.00 . A A . 173 LEU C 1 1
5 14252 1 1 172 LEU CA C 18.155 -16.582 -19.441 1.00 . A A . 173 LEU CA 1 1
5 14253 1 1 172 LEU CB C 18.811 -16.942 -20.780 1.00 . A A . 173 LEU CB 1 1
5 14254 1 1 172 LEU CD1 C 18.104 -14.747 -21.759 1.00 . A A . 173 LEU CD1 1 1
5 14255 1 1 172 LEU CD2 C 18.720 -16.651 -23.253 1.00 . A A . 173 LEU CD2 1 1
5 14256 1 1 172 LEU CG C 18.057 -16.268 -21.930 1.00 . A A . 173 LEU CG 1 1
5 14257 1 1 172 LEU H H 19.157 -14.725 -19.615 1.00 . A A . 173 LEU H 1 1
5 14258 1 1 172 LEU HA H 17.081 -16.592 -19.553 1.00 . A A . 173 LEU HA 1 1
5 14259 1 1 172 LEU HB2 H 19.836 -16.600 -20.777 1.00 . A A . 173 LEU HB2 1 1
5 14260 1 1 172 LEU HB3 H 18.791 -18.011 -20.922 1.00 . A A . 173 LEU HB3 1 1
5 14261 1 1 172 LEU HD11 H 19.102 -14.445 -21.478 1.00 . A A . 173 LEU HD11 1 1
5 14262 1 1 172 LEU HD12 H 17.410 -14.452 -20.986 1.00 . A A . 173 LEU HD12 1 1
5 14263 1 1 172 LEU HD13 H 17.830 -14.270 -22.688 1.00 . A A . 173 LEU HD13 1 1
5 14264 1 1 172 LEU HD21 H 19.778 -16.444 -23.197 1.00 . A A . 173 LEU HD21 1 1
5 14265 1 1 172 LEU HD22 H 18.280 -16.075 -24.054 1.00 . A A . 173 LEU HD22 1 1
5 14266 1 1 172 LEU HD23 H 18.566 -17.705 -23.438 1.00 . A A . 173 LEU HD23 1 1
5 14267 1 1 172 LEU HG H 17.029 -16.598 -21.930 1.00 . A A . 173 LEU HG 1 1
5 14268 1 1 172 LEU N N 18.571 -15.250 -19.031 1.00 . A A . 173 LEU N 1 1
5 14269 1 1 172 LEU O O 17.854 -17.760 -17.372 1.00 . A A . 173 LEU O 1 1
5 14270 1 1 173 ASN C C 19.017 -20.119 -17.079 1.00 . A A . 174 ASN C 1 1
5 14271 1 1 173 ASN CA C 20.164 -19.264 -17.619 1.00 . A A . 174 ASN CA 1 1
5 14272 1 1 173 ASN CB C 20.852 -18.550 -16.452 1.00 . A A . 174 ASN CB 1 1
5 14273 1 1 173 ASN CG C 21.501 -19.566 -15.520 1.00 . A A . 174 ASN CG 1 1
5 14274 1 1 173 ASN H H 20.207 -18.104 -19.394 1.00 . A A . 174 ASN H 1 1
5 14275 1 1 173 ASN HA H 20.884 -19.905 -18.103 1.00 . A A . 174 ASN HA 1 1
5 14276 1 1 173 ASN HB2 H 21.609 -17.884 -16.837 1.00 . A A . 174 ASN HB2 1 1
5 14277 1 1 173 ASN HB3 H 20.120 -17.977 -15.902 1.00 . A A . 174 ASN HB3 1 1
5 14278 1 1 173 ASN HD21 H 20.909 -21.134 -16.581 1.00 . A A . 174 ASN HD21 1 1
5 14279 1 1 173 ASN HD22 H 21.822 -21.496 -15.197 1.00 . A A . 174 ASN HD22 1 1
5 14280 1 1 173 ASN N N 19.681 -18.275 -18.582 1.00 . A A . 174 ASN N 1 1
5 14281 1 1 173 ASN ND2 N 21.400 -20.838 -15.787 1.00 . A A . 174 ASN ND2 1 1
5 14282 1 1 173 ASN O O 18.725 -20.087 -15.885 1.00 . A A . 174 ASN O 1 1
5 14283 1 1 173 ASN OD1 O 22.111 -19.191 -14.518 1.00 . A A . 174 ASN OD1 1 1
5 14284 1 1 174 PRO C C 17.718 -22.994 -16.762 1.00 . A A . 175 PRO C 1 1
5 14285 1 1 174 PRO CA C 17.234 -21.757 -17.516 1.00 . A A . 175 PRO CA 1 1
5 14286 1 1 174 PRO CB C 16.573 -22.122 -18.851 1.00 . A A . 175 PRO CB 1 1
5 14287 1 1 174 PRO CD C 18.642 -20.994 -19.374 1.00 . A A . 175 PRO CD 1 1
5 14288 1 1 174 PRO CG C 17.700 -22.117 -19.832 1.00 . A A . 175 PRO CG 1 1
5 14289 1 1 174 PRO HA H 16.535 -21.204 -16.906 1.00 . A A . 175 PRO HA 1 1
5 14290 1 1 174 PRO HB2 H 16.111 -23.103 -18.797 1.00 . A A . 175 PRO HB2 1 1
5 14291 1 1 174 PRO HB3 H 15.839 -21.378 -19.127 1.00 . A A . 175 PRO HB3 1 1
5 14292 1 1 174 PRO HD2 H 19.673 -21.271 -19.550 1.00 . A A . 175 PRO HD2 1 1
5 14293 1 1 174 PRO HD3 H 18.404 -20.067 -19.873 1.00 . A A . 175 PRO HD3 1 1
5 14294 1 1 174 PRO HG2 H 18.213 -23.074 -19.813 1.00 . A A . 175 PRO HG2 1 1
5 14295 1 1 174 PRO HG3 H 17.336 -21.909 -20.828 1.00 . A A . 175 PRO HG3 1 1
5 14296 1 1 174 PRO N N 18.369 -20.878 -17.927 1.00 . A A . 175 PRO N 1 1
5 14297 1 1 174 PRO O O 18.880 -23.386 -16.878 1.00 . A A . 175 PRO O 1 1
5 14298 1 1 175 SER C C 16.784 -26.046 -16.016 1.00 . A A . 176 SER C 1 1
5 14299 1 1 175 SER CA C 17.150 -24.809 -15.227 1.00 . A A . 176 SER CA 1 1
5 14300 1 1 175 SER CB C 16.398 -24.803 -13.895 1.00 . A A . 176 SER CB 1 1
5 14301 1 1 175 SER H H 15.905 -23.254 -15.954 1.00 . A A . 176 SER H 1 1
5 14302 1 1 175 SER HA H 18.214 -24.838 -15.033 1.00 . A A . 176 SER HA 1 1
5 14303 1 1 175 SER HB2 H 15.336 -24.765 -14.078 1.00 . A A . 176 SER HB2 1 1
5 14304 1 1 175 SER HB3 H 16.635 -25.707 -13.347 1.00 . A A . 176 SER HB3 1 1
5 14305 1 1 175 SER HG H 17.736 -23.562 -13.221 1.00 . A A . 176 SER HG 1 1
5 14306 1 1 175 SER N N 16.816 -23.610 -15.997 1.00 . A A . 176 SER N 1 1
5 14307 1 1 175 SER O O 15.617 -26.293 -16.322 1.00 . A A . 176 SER O 1 1
5 14308 1 1 175 SER OG O 16.785 -23.662 -13.141 1.00 . A A . 176 SER OG 1 1
5 14309 1 1 176 GLU C C 18.318 -29.195 -16.448 1.00 . A A . 177 GLU C 1 1
5 14310 1 1 176 GLU CA C 17.664 -28.012 -17.152 1.00 . A A . 177 GLU CA 1 1
5 14311 1 1 176 GLU CB C 18.346 -27.758 -18.480 1.00 . A A . 177 GLU CB 1 1
5 14312 1 1 176 GLU CD C 18.262 -26.395 -20.580 1.00 . A A . 177 GLU CD 1 1
5 14313 1 1 176 GLU CG C 17.533 -26.745 -19.285 1.00 . A A . 177 GLU CG 1 1
5 14314 1 1 176 GLU H H 18.712 -26.536 -16.117 1.00 . A A . 177 GLU H 1 1
5 14315 1 1 176 GLU HA H 16.619 -28.233 -17.330 1.00 . A A . 177 GLU HA 1 1
5 14316 1 1 176 GLU HB2 H 19.338 -27.365 -18.305 1.00 . A A . 177 GLU HB2 1 1
5 14317 1 1 176 GLU HB3 H 18.417 -28.663 -19.011 1.00 . A A . 177 GLU HB3 1 1
5 14318 1 1 176 GLU HG2 H 16.566 -27.166 -19.521 1.00 . A A . 177 GLU HG2 1 1
5 14319 1 1 176 GLU HG3 H 17.399 -25.852 -18.697 1.00 . A A . 177 GLU HG3 1 1
5 14320 1 1 176 GLU N N 17.811 -26.807 -16.369 1.00 . A A . 177 GLU N 1 1
5 14321 1 1 176 GLU O O 19.353 -29.048 -15.796 1.00 . A A . 177 GLU O 1 1
5 14322 1 1 176 GLU OE1 O 19.335 -26.934 -20.797 1.00 . A A . 177 GLU OE1 1 1
5 14323 1 1 176 GLU OE2 O 17.737 -25.593 -21.337 1.00 . A A . 177 GLU OE2 1 1
5 14324 1 1 177 ILE C C 18.863 -32.503 -17.014 1.00 . A A . 178 ILE C 1 1
5 14325 1 1 177 ILE CA C 18.227 -31.599 -15.960 1.00 . A A . 178 ILE CA 1 1
5 14326 1 1 177 ILE CB C 17.092 -32.343 -15.239 1.00 . A A . 178 ILE CB 1 1
5 14327 1 1 177 ILE CD1 C 14.876 -33.480 -15.506 1.00 . A A . 178 ILE CD1 1 1
5 14328 1 1 177 ILE CG1 C 16.069 -32.871 -16.252 1.00 . A A . 178 ILE CG1 1 1
5 14329 1 1 177 ILE CG2 C 16.395 -31.383 -14.272 1.00 . A A . 178 ILE CG2 1 1
5 14330 1 1 177 ILE H H 16.887 -30.427 -17.120 1.00 . A A . 178 ILE H 1 1
5 14331 1 1 177 ILE HA H 18.982 -31.343 -15.230 1.00 . A A . 178 ILE HA 1 1
5 14332 1 1 177 ILE HB H 17.510 -33.169 -14.679 1.00 . A A . 178 ILE HB 1 1
5 14333 1 1 177 ILE HD11 H 14.292 -34.080 -16.188 1.00 . A A . 178 ILE HD11 1 1
5 14334 1 1 177 ILE HD12 H 14.260 -32.689 -15.105 1.00 . A A . 178 ILE HD12 1 1
5 14335 1 1 177 ILE HD13 H 15.234 -34.100 -14.697 1.00 . A A . 178 ILE HD13 1 1
5 14336 1 1 177 ILE HG12 H 15.728 -32.059 -16.878 1.00 . A A . 178 ILE HG12 1 1
5 14337 1 1 177 ILE HG13 H 16.527 -33.632 -16.867 1.00 . A A . 178 ILE HG13 1 1
5 14338 1 1 177 ILE HG21 H 15.773 -30.698 -14.829 1.00 . A A . 178 ILE HG21 1 1
5 14339 1 1 177 ILE HG22 H 17.136 -30.828 -13.718 1.00 . A A . 178 ILE HG22 1 1
5 14340 1 1 177 ILE HG23 H 15.781 -31.948 -13.585 1.00 . A A . 178 ILE HG23 1 1
5 14341 1 1 177 ILE N N 17.707 -30.376 -16.585 1.00 . A A . 178 ILE N 1 1
5 14342 1 1 177 ILE O O 18.305 -32.710 -18.091 1.00 . A A . 178 ILE O 1 1
5 14343 1 1 178 ARG C C 21.016 -35.252 -16.967 1.00 . A A . 179 ARG C 1 1
5 14344 1 1 178 ARG CA C 20.790 -33.901 -17.610 1.00 . A A . 179 ARG CA 1 1
5 14345 1 1 178 ARG CB C 22.153 -33.247 -17.960 1.00 . A A . 179 ARG CB 1 1
5 14346 1 1 178 ARG CD C 22.167 -33.157 -20.471 1.00 . A A . 179 ARG CD 1 1
5 14347 1 1 178 ARG CG C 22.000 -32.334 -19.195 1.00 . A A . 179 ARG CG 1 1
5 14348 1 1 178 ARG CZ C 24.416 -32.673 -21.254 1.00 . A A . 179 ARG CZ 1 1
5 14349 1 1 178 ARG H H 20.450 -32.816 -15.844 1.00 . A A . 179 ARG H 1 1
5 14350 1 1 178 ARG HA H 20.219 -34.054 -18.516 1.00 . A A . 179 ARG HA 1 1
5 14351 1 1 178 ARG HB2 H 22.484 -32.657 -17.118 1.00 . A A . 179 ARG HB2 1 1
5 14352 1 1 178 ARG HB3 H 22.898 -34.010 -18.165 1.00 . A A . 179 ARG HB3 1 1
5 14353 1 1 178 ARG HD2 H 21.581 -34.057 -20.377 1.00 . A A . 179 ARG HD2 1 1
5 14354 1 1 178 ARG HD3 H 21.813 -32.585 -21.318 1.00 . A A . 179 ARG HD3 1 1
5 14355 1 1 178 ARG HE H 23.892 -34.387 -20.359 1.00 . A A . 179 ARG HE 1 1
5 14356 1 1 178 ARG HG2 H 21.017 -31.894 -19.192 1.00 . A A . 179 ARG HG2 1 1
5 14357 1 1 178 ARG HG3 H 22.747 -31.556 -19.168 1.00 . A A . 179 ARG HG3 1 1
5 14358 1 1 178 ARG HH11 H 23.045 -31.242 -21.526 1.00 . A A . 179 ARG HH11 1 1
5 14359 1 1 178 ARG HH12 H 24.636 -30.874 -22.099 1.00 . A A . 179 ARG HH12 1 1
5 14360 1 1 178 ARG HH21 H 25.990 -33.902 -21.111 1.00 . A A . 179 ARG HH21 1 1
5 14361 1 1 178 ARG HH22 H 26.296 -32.375 -21.869 1.00 . A A . 179 ARG HH22 1 1
5 14362 1 1 178 ARG N N 20.051 -33.027 -16.701 1.00 . A A . 179 ARG N 1 1
5 14363 1 1 178 ARG NE N 23.570 -33.513 -20.666 1.00 . A A . 179 ARG NE 1 1
5 14364 1 1 178 ARG NH1 N 24.000 -31.506 -21.659 1.00 . A A . 179 ARG NH1 1 1
5 14365 1 1 178 ARG NH2 N 25.665 -33.010 -21.424 1.00 . A A . 179 ARG NH2 1 1
5 14366 1 1 178 ARG O O 21.005 -35.393 -15.742 1.00 . A A . 179 ARG O 1 1
5 14367 1 1 179 ASP C C 22.861 -37.629 -16.694 1.00 . A A . 180 ASP C 1 1
5 14368 1 1 179 ASP CA C 21.483 -37.581 -17.322 1.00 . A A . 180 ASP CA 1 1
5 14369 1 1 179 ASP CB C 21.397 -38.597 -18.462 1.00 . A A . 180 ASP CB 1 1
5 14370 1 1 179 ASP CG C 19.951 -38.738 -18.924 1.00 . A A . 180 ASP CG 1 1
5 14371 1 1 179 ASP H H 21.250 -36.052 -18.780 1.00 . A A . 180 ASP H 1 1
5 14372 1 1 179 ASP HA H 20.744 -37.824 -16.574 1.00 . A A . 180 ASP HA 1 1
5 14373 1 1 179 ASP HB2 H 22.007 -38.264 -19.288 1.00 . A A . 180 ASP HB2 1 1
5 14374 1 1 179 ASP HB3 H 21.756 -39.555 -18.114 1.00 . A A . 180 ASP HB3 1 1
5 14375 1 1 179 ASP N N 21.238 -36.241 -17.814 1.00 . A A . 180 ASP N 1 1
5 14376 1 1 179 ASP O O 23.877 -37.639 -17.390 1.00 . A A . 180 ASP O 1 1
5 14377 1 1 179 ASP OD1 O 19.074 -38.288 -18.205 1.00 . A A . 180 ASP OD1 1 1
5 14378 1 1 179 ASP OD2 O 19.740 -39.295 -19.989 1.00 . A A . 180 ASP OD2 1 1
5 14379 1 1 180 ALA C C 24.834 -39.020 -14.853 1.00 . A A . 181 ALA C 1 1
5 14380 1 1 180 ALA CA C 24.142 -37.676 -14.644 1.00 . A A . 181 ALA CA 1 1
5 14381 1 1 180 ALA CB C 23.877 -37.422 -13.149 1.00 . A A . 181 ALA CB 1 1
5 14382 1 1 180 ALA H H 22.039 -37.622 -14.874 1.00 . A A . 181 ALA H 1 1
5 14383 1 1 180 ALA HA H 24.778 -36.890 -15.028 1.00 . A A . 181 ALA HA 1 1
5 14384 1 1 180 ALA HB1 H 23.007 -36.789 -13.052 1.00 . A A . 181 ALA HB1 1 1
5 14385 1 1 180 ALA HB2 H 24.731 -36.928 -12.703 1.00 . A A . 181 ALA HB2 1 1
5 14386 1 1 180 ALA HB3 H 23.698 -38.357 -12.636 1.00 . A A . 181 ALA HB3 1 1
5 14387 1 1 180 ALA N N 22.885 -37.645 -15.371 1.00 . A A . 181 ALA N 1 1
5 14388 1 1 180 ALA O O 26.037 -39.155 -14.629 1.00 . A A . 181 ALA O 1 1
5 14389 1 1 181 LEU C C 25.629 -41.278 -16.674 1.00 . A A . 182 LEU C 1 1
5 14390 1 1 181 LEU CA C 24.603 -41.337 -15.544 1.00 . A A . 182 LEU CA 1 1
5 14391 1 1 181 LEU CB C 23.468 -42.307 -15.920 1.00 . A A . 182 LEU CB 1 1
5 14392 1 1 181 LEU CD1 C 23.592 -43.720 -13.802 1.00 . A A . 182 LEU CD1 1 1
5 14393 1 1 181 LEU CD2 C 22.286 -41.562 -13.838 1.00 . A A . 182 LEU CD2 1 1
5 14394 1 1 181 LEU CG C 22.714 -42.781 -14.663 1.00 . A A . 182 LEU CG 1 1
5 14395 1 1 181 LEU H H 23.112 -39.840 -15.468 1.00 . A A . 182 LEU H 1 1
5 14396 1 1 181 LEU HA H 25.091 -41.690 -14.654 1.00 . A A . 182 LEU HA 1 1
5 14397 1 1 181 LEU HB2 H 22.774 -41.798 -16.574 1.00 . A A . 182 LEU HB2 1 1
5 14398 1 1 181 LEU HB3 H 23.875 -43.164 -16.438 1.00 . A A . 182 LEU HB3 1 1
5 14399 1 1 181 LEU HD11 H 24.241 -44.302 -14.437 1.00 . A A . 182 LEU HD11 1 1
5 14400 1 1 181 LEU HD12 H 22.951 -44.388 -13.245 1.00 . A A . 182 LEU HD12 1 1
5 14401 1 1 181 LEU HD13 H 24.189 -43.144 -13.107 1.00 . A A . 182 LEU HD13 1 1
5 14402 1 1 181 LEU HD21 H 21.541 -41.860 -13.116 1.00 . A A . 182 LEU HD21 1 1
5 14403 1 1 181 LEU HD22 H 21.870 -40.811 -14.497 1.00 . A A . 182 LEU HD22 1 1
5 14404 1 1 181 LEU HD23 H 23.143 -41.156 -13.324 1.00 . A A . 182 LEU HD23 1 1
5 14405 1 1 181 LEU HG H 21.832 -43.323 -14.972 1.00 . A A . 182 LEU HG 1 1
5 14406 1 1 181 LEU N N 24.061 -40.009 -15.293 1.00 . A A . 182 LEU N 1 1
5 14407 1 1 181 LEU O O 26.677 -41.921 -16.609 1.00 . A A . 182 LEU O 1 1
5 14408 1 1 182 THR C C 26.586 -38.896 -19.083 1.00 . A A . 183 THR C 1 1
5 14409 1 1 182 THR CA C 26.199 -40.358 -18.879 1.00 . A A . 183 THR CA 1 1
5 14410 1 1 182 THR CB C 25.499 -40.894 -20.136 1.00 . A A . 183 THR CB 1 1
5 14411 1 1 182 THR CG2 C 24.153 -40.188 -20.343 1.00 . A A . 183 THR CG2 1 1
5 14412 1 1 182 THR H H 24.459 -40.019 -17.708 1.00 . A A . 183 THR H 1 1
5 14413 1 1 182 THR HA H 27.107 -40.932 -18.724 1.00 . A A . 183 THR HA 1 1
5 14414 1 1 182 THR HB H 25.327 -41.954 -20.024 1.00 . A A . 183 THR HB 1 1
5 14415 1 1 182 THR HG1 H 27.241 -40.720 -20.966 1.00 . A A . 183 THR HG1 1 1
5 14416 1 1 182 THR HG21 H 23.641 -40.096 -19.398 1.00 . A A . 183 THR HG21 1 1
5 14417 1 1 182 THR HG22 H 23.546 -40.767 -21.022 1.00 . A A . 183 THR HG22 1 1
5 14418 1 1 182 THR HG23 H 24.317 -39.209 -20.758 1.00 . A A . 183 THR HG23 1 1
5 14419 1 1 182 THR N N 25.313 -40.503 -17.717 1.00 . A A . 183 THR N 1 1
5 14420 1 1 182 THR O O 27.767 -38.571 -19.214 1.00 . A A . 183 THR O 1 1
5 14421 1 1 182 THR OG1 O 26.330 -40.671 -21.260 1.00 . A A . 183 THR OG1 1 1
5 14422 1 1 183 GLY C C 25.725 -36.250 -20.802 1.00 . A A . 184 GLY C 1 1
5 14423 1 1 183 GLY CA C 25.830 -36.586 -19.325 1.00 . A A . 184 GLY CA 1 1
5 14424 1 1 183 GLY H H 24.663 -38.336 -19.032 1.00 . A A . 184 GLY H 1 1
5 14425 1 1 183 GLY HA2 H 25.091 -36.019 -18.777 1.00 . A A . 184 GLY HA2 1 1
5 14426 1 1 183 GLY HA3 H 26.817 -36.325 -18.971 1.00 . A A . 184 GLY HA3 1 1
5 14427 1 1 183 GLY N N 25.587 -38.016 -19.123 1.00 . A A . 184 GLY N 1 1
5 14428 1 1 183 GLY O O 26.531 -35.494 -21.346 1.00 . A A . 184 GLY O 1 1
5 14429 1 1 184 GLU C C 23.556 -35.446 -23.106 1.00 . A A . 185 GLU C 1 1
5 14430 1 1 184 GLU CA C 24.483 -36.635 -22.861 1.00 . A A . 185 GLU CA 1 1
5 14431 1 1 184 GLU CB C 23.872 -37.912 -23.435 1.00 . A A . 185 GLU CB 1 1
5 14432 1 1 184 GLU CD C 25.878 -38.561 -24.795 1.00 . A A . 185 GLU CD 1 1
5 14433 1 1 184 GLU CG C 24.961 -38.961 -23.641 1.00 . A A . 185 GLU CG 1 1
5 14434 1 1 184 GLU H H 24.126 -37.427 -20.948 1.00 . A A . 185 GLU H 1 1
5 14435 1 1 184 GLU HA H 25.421 -36.451 -23.360 1.00 . A A . 185 GLU HA 1 1
5 14436 1 1 184 GLU HB2 H 23.133 -38.295 -22.746 1.00 . A A . 185 GLU HB2 1 1
5 14437 1 1 184 GLU HB3 H 23.404 -37.703 -24.371 1.00 . A A . 185 GLU HB3 1 1
5 14438 1 1 184 GLU HG2 H 25.544 -39.036 -22.743 1.00 . A A . 185 GLU HG2 1 1
5 14439 1 1 184 GLU HG3 H 24.510 -39.901 -23.853 1.00 . A A . 185 GLU HG3 1 1
5 14440 1 1 184 GLU N N 24.722 -36.835 -21.443 1.00 . A A . 185 GLU N 1 1
5 14441 1 1 184 GLU O O 22.599 -35.219 -22.366 1.00 . A A . 185 GLU O 1 1
5 14442 1 1 184 GLU OE1 O 25.444 -37.780 -25.627 1.00 . A A . 185 GLU OE1 1 1
5 14443 1 1 184 GLU OE2 O 26.993 -39.054 -24.840 1.00 . A A . 185 GLU OE2 1 1
5 14444 1 1 185 LEU C C 21.726 -33.951 -25.138 1.00 . A A . 186 LEU C 1 1
5 14445 1 1 185 LEU CA C 23.062 -33.528 -24.526 1.00 . A A . 186 LEU CA 1 1
5 14446 1 1 185 LEU CB C 23.851 -32.634 -25.502 1.00 . A A . 186 LEU CB 1 1
5 14447 1 1 185 LEU CD1 C 24.800 -32.395 -27.799 1.00 . A A . 186 LEU CD1 1 1
5 14448 1 1 185 LEU CD2 C 24.287 -34.670 -26.928 1.00 . A A . 186 LEU CD2 1 1
5 14449 1 1 185 LEU CG C 23.837 -33.206 -26.930 1.00 . A A . 186 LEU CG 1 1
5 14450 1 1 185 LEU H H 24.632 -34.940 -24.700 1.00 . A A . 186 LEU H 1 1
5 14451 1 1 185 LEU HA H 22.860 -32.959 -23.632 1.00 . A A . 186 LEU HA 1 1
5 14452 1 1 185 LEU HB2 H 23.406 -31.650 -25.514 1.00 . A A . 186 LEU HB2 1 1
5 14453 1 1 185 LEU HB3 H 24.871 -32.555 -25.163 1.00 . A A . 186 LEU HB3 1 1
5 14454 1 1 185 LEU HD11 H 24.665 -32.666 -28.836 1.00 . A A . 186 LEU HD11 1 1
5 14455 1 1 185 LEU HD12 H 25.815 -32.606 -27.503 1.00 . A A . 186 LEU HD12 1 1
5 14456 1 1 185 LEU HD13 H 24.600 -31.340 -27.672 1.00 . A A . 186 LEU HD13 1 1
5 14457 1 1 185 LEU HD21 H 25.213 -34.761 -26.382 1.00 . A A . 186 LEU HD21 1 1
5 14458 1 1 185 LEU HD22 H 24.437 -34.997 -27.946 1.00 . A A . 186 LEU HD22 1 1
5 14459 1 1 185 LEU HD23 H 23.530 -35.283 -26.464 1.00 . A A . 186 LEU HD23 1 1
5 14460 1 1 185 LEU HG H 22.842 -33.132 -27.340 1.00 . A A . 186 LEU HG 1 1
5 14461 1 1 185 LEU N N 23.858 -34.698 -24.159 1.00 . A A . 186 LEU N 1 1
5 14462 1 1 185 LEU O O 21.437 -35.143 -25.253 1.00 . A A . 186 LEU O 1 1
5 14463 1 1 186 PHE C C 19.637 -33.004 -27.638 1.00 . A A . 187 PHE C 1 1
5 14464 1 1 186 PHE CA C 19.596 -33.232 -26.128 1.00 . A A . 187 PHE CA 1 1
5 14465 1 1 186 PHE CB C 18.545 -32.302 -25.504 1.00 . A A . 187 PHE CB 1 1
5 14466 1 1 186 PHE CD1 C 17.191 -33.711 -23.916 1.00 . A A . 187 PHE CD1 1 1
5 14467 1 1 186 PHE CD2 C 18.904 -32.254 -23.011 1.00 . A A . 187 PHE CD2 1 1
5 14468 1 1 186 PHE CE1 C 16.873 -34.141 -22.624 1.00 . A A . 187 PHE CE1 1 1
5 14469 1 1 186 PHE CE2 C 18.587 -32.684 -21.718 1.00 . A A . 187 PHE CE2 1 1
5 14470 1 1 186 PHE CG C 18.207 -32.769 -24.109 1.00 . A A . 187 PHE CG 1 1
5 14471 1 1 186 PHE CZ C 17.572 -33.627 -21.523 1.00 . A A . 187 PHE CZ 1 1
5 14472 1 1 186 PHE H H 21.204 -32.036 -25.411 1.00 . A A . 187 PHE H 1 1
5 14473 1 1 186 PHE HA H 19.308 -34.259 -25.940 1.00 . A A . 187 PHE HA 1 1
5 14474 1 1 186 PHE HB2 H 18.935 -31.298 -25.459 1.00 . A A . 187 PHE HB2 1 1
5 14475 1 1 186 PHE HB3 H 17.650 -32.311 -26.110 1.00 . A A . 187 PHE HB3 1 1
5 14476 1 1 186 PHE HD1 H 16.653 -34.105 -24.766 1.00 . A A . 187 PHE HD1 1 1
5 14477 1 1 186 PHE HD2 H 19.688 -31.526 -23.161 1.00 . A A . 187 PHE HD2 1 1
5 14478 1 1 186 PHE HE1 H 16.090 -34.868 -22.474 1.00 . A A . 187 PHE HE1 1 1
5 14479 1 1 186 PHE HE2 H 19.124 -32.285 -20.871 1.00 . A A . 187 PHE HE2 1 1
5 14480 1 1 186 PHE HZ H 17.327 -33.960 -20.526 1.00 . A A . 187 PHE HZ 1 1
5 14481 1 1 186 PHE N N 20.912 -32.964 -25.528 1.00 . A A . 187 PHE N 1 1
5 14482 1 1 186 PHE O O 18.725 -33.409 -28.360 1.00 . A A . 187 PHE O 1 1
5 14483 1 1 187 ARG C C 21.489 -33.277 -30.237 1.00 . A A . 188 ARG C 1 1
5 14484 1 1 187 ARG CA C 20.858 -32.080 -29.536 1.00 . A A . 188 ARG CA 1 1
5 14485 1 1 187 ARG CB C 21.739 -30.832 -29.733 1.00 . A A . 188 ARG CB 1 1
5 14486 1 1 187 ARG CD C 23.175 -30.974 -31.839 1.00 . A A . 188 ARG CD 1 1
5 14487 1 1 187 ARG CG C 21.854 -30.462 -31.244 1.00 . A A . 188 ARG CG 1 1
5 14488 1 1 187 ARG CZ C 23.590 -29.452 -33.690 1.00 . A A . 188 ARG CZ 1 1
5 14489 1 1 187 ARG H H 21.393 -32.060 -27.484 1.00 . A A . 188 ARG H 1 1
5 14490 1 1 187 ARG HA H 19.887 -31.891 -29.971 1.00 . A A . 188 ARG HA 1 1
5 14491 1 1 187 ARG HB2 H 21.289 -30.006 -29.193 1.00 . A A . 188 ARG HB2 1 1
5 14492 1 1 187 ARG HB3 H 22.722 -31.023 -29.323 1.00 . A A . 188 ARG HB3 1 1
5 14493 1 1 187 ARG HD2 H 24.002 -30.500 -31.334 1.00 . A A . 188 ARG HD2 1 1
5 14494 1 1 187 ARG HD3 H 23.241 -32.042 -31.700 1.00 . A A . 188 ARG HD3 1 1
5 14495 1 1 187 ARG HE H 23.009 -31.356 -33.914 1.00 . A A . 188 ARG HE 1 1
5 14496 1 1 187 ARG HG2 H 21.030 -30.889 -31.799 1.00 . A A . 188 ARG HG2 1 1
5 14497 1 1 187 ARG HG3 H 21.824 -29.387 -31.353 1.00 . A A . 188 ARG HG3 1 1
5 14498 1 1 187 ARG HH11 H 23.866 -28.705 -31.852 1.00 . A A . 188 ARG HH11 1 1
5 14499 1 1 187 ARG HH12 H 24.162 -27.608 -33.159 1.00 . A A . 188 ARG HH12 1 1
5 14500 1 1 187 ARG HH21 H 23.392 -29.916 -35.628 1.00 . A A . 188 ARG HH21 1 1
5 14501 1 1 187 ARG HH22 H 23.893 -28.293 -35.296 1.00 . A A . 188 ARG HH22 1 1
5 14502 1 1 187 ARG N N 20.699 -32.356 -28.108 1.00 . A A . 188 ARG N 1 1
5 14503 1 1 187 ARG NE N 23.236 -30.662 -33.262 1.00 . A A . 188 ARG NE 1 1
5 14504 1 1 187 ARG NH1 N 23.897 -28.515 -32.833 1.00 . A A . 188 ARG NH1 1 1
5 14505 1 1 187 ARG NH2 N 23.628 -29.202 -34.971 1.00 . A A . 188 ARG NH2 1 1
5 14506 1 1 187 ARG O O 22.381 -33.928 -29.691 1.00 . A A . 188 ARG O 1 1
5 14507 1 1 188 GLN C C 21.457 -34.405 -33.717 1.00 . A A . 189 GLN C 1 1
5 14508 1 1 188 GLN CA C 21.552 -34.694 -32.221 1.00 . A A . 189 GLN CA 1 1
5 14509 1 1 188 GLN CB C 20.768 -35.966 -31.884 1.00 . A A . 189 GLN CB 1 1
5 14510 1 1 188 GLN CD C 18.479 -36.997 -31.840 1.00 . A A . 189 GLN CD 1 1
5 14511 1 1 188 GLN CG C 19.300 -35.791 -32.286 1.00 . A A . 189 GLN CG 1 1
5 14512 1 1 188 GLN H H 20.309 -33.017 -31.834 1.00 . A A . 189 GLN H 1 1
5 14513 1 1 188 GLN HA H 22.592 -34.846 -31.965 1.00 . A A . 189 GLN HA 1 1
5 14514 1 1 188 GLN HB2 H 21.195 -36.804 -32.418 1.00 . A A . 189 GLN HB2 1 1
5 14515 1 1 188 GLN HB3 H 20.828 -36.149 -30.822 1.00 . A A . 189 GLN HB3 1 1
5 14516 1 1 188 GLN HE21 H 16.926 -36.546 -32.996 1.00 . A A . 189 GLN HE21 1 1
5 14517 1 1 188 GLN HE22 H 16.750 -37.953 -32.059 1.00 . A A . 189 GLN HE22 1 1
5 14518 1 1 188 GLN HG2 H 18.906 -34.901 -31.818 1.00 . A A . 189 GLN HG2 1 1
5 14519 1 1 188 GLN HG3 H 19.229 -35.692 -33.359 1.00 . A A . 189 GLN HG3 1 1
5 14520 1 1 188 GLN N N 21.023 -33.568 -31.451 1.00 . A A . 189 GLN N 1 1
5 14521 1 1 188 GLN NE2 N 17.287 -37.182 -32.341 1.00 . A A . 189 GLN NE2 1 1
5 14522 1 1 188 GLN O O 22.268 -34.889 -34.507 1.00 . A A . 189 GLN O 1 1
5 14523 1 1 188 GLN OE1 O 18.935 -37.792 -31.019 1.00 . A A . 189 GLN OE1 1 1
5 14524 1 1 189 GLY C C 21.369 -32.334 -35.993 1.00 . A A . 190 GLY C 1 1
5 14525 1 1 189 GLY CA C 20.261 -33.260 -35.499 1.00 . A A . 190 GLY CA 1 1
5 14526 1 1 189 GLY H H 19.847 -33.261 -33.420 1.00 . A A . 190 GLY H 1 1
5 14527 1 1 189 GLY HA2 H 20.258 -34.162 -36.095 1.00 . A A . 190 GLY HA2 1 1
5 14528 1 1 189 GLY HA3 H 19.310 -32.762 -35.607 1.00 . A A . 190 GLY HA3 1 1
5 14529 1 1 189 GLY N N 20.461 -33.614 -34.096 1.00 . A A . 190 GLY N 1 1
5 14530 1 1 189 GLY O O 22.238 -32.808 -36.707 1.00 . A A . 190 GLY O 1 1
6 14531 1 1 1 ASN C C 20.911 -6.882 8.071 1.00 . A A . 2 ASN C 1 1
6 14532 1 1 1 ASN CA C 21.168 -5.470 7.556 1.00 . A A . 2 ASN CA 1 1
6 14533 1 1 1 ASN CB C 22.657 -5.278 7.238 1.00 . A A . 2 ASN CB 1 1
6 14534 1 1 1 ASN CG C 22.861 -3.966 6.490 1.00 . A A . 2 ASN CG 1 1
6 14535 1 1 1 ASN H1 H 21.518 -3.798 8.742 1.00 . A A . 2 ASN H1 1 1
6 14536 1 1 1 ASN HA H 20.585 -5.308 6.659 1.00 . A A . 2 ASN HA 1 1
6 14537 1 1 1 ASN HB2 H 23.221 -5.259 8.162 1.00 . A A . 2 ASN HB2 1 1
6 14538 1 1 1 ASN HB3 H 23.003 -6.095 6.625 1.00 . A A . 2 ASN HB3 1 1
6 14539 1 1 1 ASN HD21 H 24.789 -3.826 6.948 1.00 . A A . 2 ASN HD21 1 1
6 14540 1 1 1 ASN HD22 H 24.181 -2.566 5.991 1.00 . A A . 2 ASN HD22 1 1
6 14541 1 1 1 ASN N N 20.756 -4.489 8.597 1.00 . A A . 2 ASN N 1 1
6 14542 1 1 1 ASN ND2 N 24.042 -3.405 6.476 1.00 . A A . 2 ASN ND2 1 1
6 14543 1 1 1 ASN O O 20.944 -7.848 7.309 1.00 . A A . 2 ASN O 1 1
6 14544 1 1 1 ASN OD1 O 21.917 -3.432 5.906 1.00 . A A . 2 ASN OD1 1 1
6 14545 1 1 2 ASN C C 18.946 -8.714 9.709 1.00 . A A . 3 ASN C 1 1
6 14546 1 1 2 ASN CA C 20.376 -8.278 9.990 1.00 . A A . 3 ASN CA 1 1
6 14547 1 1 2 ASN CB C 20.598 -8.179 11.500 1.00 . A A . 3 ASN CB 1 1
6 14548 1 1 2 ASN CG C 19.654 -7.141 12.102 1.00 . A A . 3 ASN CG 1 1
6 14549 1 1 2 ASN H H 20.625 -6.181 9.922 1.00 . A A . 3 ASN H 1 1
6 14550 1 1 2 ASN HA H 21.053 -9.015 9.582 1.00 . A A . 3 ASN HA 1 1
6 14551 1 1 2 ASN HB2 H 20.407 -9.139 11.952 1.00 . A A . 3 ASN HB2 1 1
6 14552 1 1 2 ASN HB3 H 21.620 -7.886 11.693 1.00 . A A . 3 ASN HB3 1 1
6 14553 1 1 2 ASN HD21 H 20.618 -7.054 13.843 1.00 . A A . 3 ASN HD21 1 1
6 14554 1 1 2 ASN HD22 H 19.264 -6.036 13.708 1.00 . A A . 3 ASN HD22 1 1
6 14555 1 1 2 ASN N N 20.646 -6.987 9.370 1.00 . A A . 3 ASN N 1 1
6 14556 1 1 2 ASN ND2 N 19.861 -6.710 13.320 1.00 . A A . 3 ASN ND2 1 1
6 14557 1 1 2 ASN O O 18.556 -9.833 10.033 1.00 . A A . 3 ASN O 1 1
6 14558 1 1 2 ASN OD1 O 18.702 -6.711 11.448 1.00 . A A . 3 ASN OD1 1 1
6 14559 1 1 3 ASN C C 16.705 -9.304 7.803 1.00 . A A . 4 ASN C 1 1
6 14560 1 1 3 ASN CA C 16.783 -8.130 8.781 1.00 . A A . 4 ASN CA 1 1
6 14561 1 1 3 ASN CB C 16.118 -6.899 8.154 1.00 . A A . 4 ASN CB 1 1
6 14562 1 1 3 ASN CG C 15.832 -5.859 9.229 1.00 . A A . 4 ASN CG 1 1
6 14563 1 1 3 ASN H H 18.535 -6.944 8.871 1.00 . A A . 4 ASN H 1 1
6 14564 1 1 3 ASN HA H 16.256 -8.389 9.689 1.00 . A A . 4 ASN HA 1 1
6 14565 1 1 3 ASN HB2 H 16.781 -6.472 7.414 1.00 . A A . 4 ASN HB2 1 1
6 14566 1 1 3 ASN HB3 H 15.191 -7.189 7.682 1.00 . A A . 4 ASN HB3 1 1
6 14567 1 1 3 ASN HD21 H 15.573 -4.388 7.929 1.00 . A A . 4 ASN HD21 1 1
6 14568 1 1 3 ASN HD22 H 15.396 -3.956 9.561 1.00 . A A . 4 ASN HD22 1 1
6 14569 1 1 3 ASN N N 18.170 -7.824 9.103 1.00 . A A . 4 ASN N 1 1
6 14570 1 1 3 ASN ND2 N 15.579 -4.632 8.878 1.00 . A A . 4 ASN ND2 1 1
6 14571 1 1 3 ASN O O 15.847 -10.175 7.935 1.00 . A A . 4 ASN O 1 1
6 14572 1 1 3 ASN OD1 O 15.844 -6.173 10.421 1.00 . A A . 4 ASN OD1 1 1
6 14573 1 1 4 LEU C C 17.917 -11.723 6.501 1.00 . A A . 5 LEU C 1 1
6 14574 1 1 4 LEU CA C 17.617 -10.385 5.826 1.00 . A A . 5 LEU CA 1 1
6 14575 1 1 4 LEU CB C 18.687 -10.083 4.757 1.00 . A A . 5 LEU CB 1 1
6 14576 1 1 4 LEU CD1 C 17.763 -7.773 4.473 1.00 . A A . 5 LEU CD1 1 1
6 14577 1 1 4 LEU CD2 C 19.222 -8.763 2.701 1.00 . A A . 5 LEU CD2 1 1
6 14578 1 1 4 LEU CG C 18.144 -9.065 3.745 1.00 . A A . 5 LEU CG 1 1
6 14579 1 1 4 LEU H H 18.261 -8.591 6.760 1.00 . A A . 5 LEU H 1 1
6 14580 1 1 4 LEU HA H 16.646 -10.444 5.353 1.00 . A A . 5 LEU HA 1 1
6 14581 1 1 4 LEU HB2 H 19.565 -9.676 5.240 1.00 . A A . 5 LEU HB2 1 1
6 14582 1 1 4 LEU HB3 H 18.953 -10.994 4.238 1.00 . A A . 5 LEU HB3 1 1
6 14583 1 1 4 LEU HD11 H 17.645 -6.971 3.756 1.00 . A A . 5 LEU HD11 1 1
6 14584 1 1 4 LEU HD12 H 18.539 -7.514 5.175 1.00 . A A . 5 LEU HD12 1 1
6 14585 1 1 4 LEU HD13 H 16.836 -7.923 5.003 1.00 . A A . 5 LEU HD13 1 1
6 14586 1 1 4 LEU HD21 H 18.778 -8.253 1.861 1.00 . A A . 5 LEU HD21 1 1
6 14587 1 1 4 LEU HD22 H 19.669 -9.686 2.365 1.00 . A A . 5 LEU HD22 1 1
6 14588 1 1 4 LEU HD23 H 19.983 -8.132 3.143 1.00 . A A . 5 LEU HD23 1 1
6 14589 1 1 4 LEU HG H 17.270 -9.474 3.256 1.00 . A A . 5 LEU HG 1 1
6 14590 1 1 4 LEU N N 17.602 -9.315 6.820 1.00 . A A . 5 LEU N 1 1
6 14591 1 1 4 LEU O O 17.296 -12.743 6.192 1.00 . A A . 5 LEU O 1 1
6 14592 1 1 5 GLN C C 18.052 -13.451 8.954 1.00 . A A . 6 GLN C 1 1
6 14593 1 1 5 GLN CA C 19.235 -12.933 8.137 1.00 . A A . 6 GLN CA 1 1
6 14594 1 1 5 GLN CB C 20.430 -12.673 9.062 1.00 . A A . 6 GLN CB 1 1
6 14595 1 1 5 GLN CD C 22.134 -13.768 10.539 1.00 . A A . 6 GLN CD 1 1
6 14596 1 1 5 GLN CG C 20.837 -13.972 9.755 1.00 . A A . 6 GLN CG 1 1
6 14597 1 1 5 GLN H H 19.328 -10.871 7.642 1.00 . A A . 6 GLN H 1 1
6 14598 1 1 5 GLN HA H 19.512 -13.683 7.410 1.00 . A A . 6 GLN HA 1 1
6 14599 1 1 5 GLN HB2 H 21.262 -12.301 8.481 1.00 . A A . 6 GLN HB2 1 1
6 14600 1 1 5 GLN HB3 H 20.155 -11.945 9.809 1.00 . A A . 6 GLN HB3 1 1
6 14601 1 1 5 GLN HE21 H 21.917 -15.418 11.629 1.00 . A A . 6 GLN HE21 1 1
6 14602 1 1 5 GLN HE22 H 23.318 -14.515 11.951 1.00 . A A . 6 GLN HE22 1 1
6 14603 1 1 5 GLN HG2 H 20.052 -14.275 10.431 1.00 . A A . 6 GLN HG2 1 1
6 14604 1 1 5 GLN HG3 H 20.984 -14.741 9.014 1.00 . A A . 6 GLN HG3 1 1
6 14605 1 1 5 GLN N N 18.869 -11.711 7.430 1.00 . A A . 6 GLN N 1 1
6 14606 1 1 5 GLN NE2 N 22.484 -14.639 11.450 1.00 . A A . 6 GLN NE2 1 1
6 14607 1 1 5 GLN O O 17.777 -14.650 8.971 1.00 . A A . 6 GLN O 1 1
6 14608 1 1 5 GLN OE1 O 22.849 -12.791 10.313 1.00 . A A . 6 GLN OE1 1 1
6 14609 1 1 6 ARG C C 15.101 -13.517 9.525 1.00 . A A . 7 ARG C 1 1
6 14610 1 1 6 ARG CA C 16.183 -12.914 10.413 1.00 . A A . 7 ARG CA 1 1
6 14611 1 1 6 ARG CB C 15.621 -11.693 11.147 1.00 . A A . 7 ARG CB 1 1
6 14612 1 1 6 ARG CD C 16.046 -10.063 13.002 1.00 . A A . 7 ARG CD 1 1
6 14613 1 1 6 ARG CG C 16.583 -11.290 12.265 1.00 . A A . 7 ARG CG 1 1
6 14614 1 1 6 ARG CZ C 16.928 -10.194 15.266 1.00 . A A . 7 ARG CZ 1 1
6 14615 1 1 6 ARG H H 17.600 -11.587 9.552 1.00 . A A . 7 ARG H 1 1
6 14616 1 1 6 ARG HA H 16.486 -13.649 11.141 1.00 . A A . 7 ARG HA 1 1
6 14617 1 1 6 ARG HB2 H 15.509 -10.877 10.453 1.00 . A A . 7 ARG HB2 1 1
6 14618 1 1 6 ARG HB3 H 14.657 -11.934 11.571 1.00 . A A . 7 ARG HB3 1 1
6 14619 1 1 6 ARG HD2 H 15.928 -9.248 12.303 1.00 . A A . 7 ARG HD2 1 1
6 14620 1 1 6 ARG HD3 H 15.087 -10.295 13.441 1.00 . A A . 7 ARG HD3 1 1
6 14621 1 1 6 ARG HE H 17.665 -8.988 13.853 1.00 . A A . 7 ARG HE 1 1
6 14622 1 1 6 ARG HG2 H 16.692 -12.108 12.961 1.00 . A A . 7 ARG HG2 1 1
6 14623 1 1 6 ARG HG3 H 17.546 -11.057 11.842 1.00 . A A . 7 ARG HG3 1 1
6 14624 1 1 6 ARG HH11 H 15.386 -11.394 14.832 1.00 . A A . 7 ARG HH11 1 1
6 14625 1 1 6 ARG HH12 H 15.979 -11.496 16.457 1.00 . A A . 7 ARG HH12 1 1
6 14626 1 1 6 ARG HH21 H 18.455 -9.105 15.972 1.00 . A A . 7 ARG HH21 1 1
6 14627 1 1 6 ARG HH22 H 17.734 -10.204 17.101 1.00 . A A . 7 ARG HH22 1 1
6 14628 1 1 6 ARG N N 17.345 -12.533 9.613 1.00 . A A . 7 ARG N 1 1
6 14629 1 1 6 ARG NE N 16.984 -9.664 14.049 1.00 . A A . 7 ARG NE 1 1
6 14630 1 1 6 ARG NH1 N 16.028 -11.101 15.539 1.00 . A A . 7 ARG NH1 1 1
6 14631 1 1 6 ARG NH2 N 17.770 -9.804 16.185 1.00 . A A . 7 ARG NH2 1 1
6 14632 1 1 6 ARG O O 14.443 -14.484 9.904 1.00 . A A . 7 ARG O 1 1
6 14633 1 1 7 ASP C C 14.221 -14.868 6.998 1.00 . A A . 8 ASP C 1 1
6 14634 1 1 7 ASP CA C 13.926 -13.425 7.406 1.00 . A A . 8 ASP CA 1 1
6 14635 1 1 7 ASP CB C 13.917 -12.534 6.161 1.00 . A A . 8 ASP CB 1 1
6 14636 1 1 7 ASP CG C 13.303 -11.176 6.492 1.00 . A A . 8 ASP CG 1 1
6 14637 1 1 7 ASP H H 15.484 -12.178 8.096 1.00 . A A . 8 ASP H 1 1
6 14638 1 1 7 ASP HA H 12.954 -13.383 7.875 1.00 . A A . 8 ASP HA 1 1
6 14639 1 1 7 ASP HB2 H 14.933 -12.390 5.823 1.00 . A A . 8 ASP HB2 1 1
6 14640 1 1 7 ASP HB3 H 13.340 -13.008 5.378 1.00 . A A . 8 ASP HB3 1 1
6 14641 1 1 7 ASP N N 14.928 -12.941 8.344 1.00 . A A . 8 ASP N 1 1
6 14642 1 1 7 ASP O O 13.318 -15.701 6.938 1.00 . A A . 8 ASP O 1 1
6 14643 1 1 7 ASP OD1 O 12.687 -11.064 7.538 1.00 . A A . 8 ASP OD1 1 1
6 14644 1 1 7 ASP OD2 O 13.458 -10.268 5.692 1.00 . A A . 8 ASP OD2 1 1
6 14645 1 1 8 ALA C C 15.639 -17.489 7.460 1.00 . A A . 9 ALA C 1 1
6 14646 1 1 8 ALA CA C 15.880 -16.505 6.315 1.00 . A A . 9 ALA CA 1 1
6 14647 1 1 8 ALA CB C 17.357 -16.527 5.910 1.00 . A A . 9 ALA CB 1 1
6 14648 1 1 8 ALA H H 16.171 -14.453 6.777 1.00 . A A . 9 ALA H 1 1
6 14649 1 1 8 ALA HA H 15.284 -16.802 5.463 1.00 . A A . 9 ALA HA 1 1
6 14650 1 1 8 ALA HB1 H 17.638 -17.532 5.628 1.00 . A A . 9 ALA HB1 1 1
6 14651 1 1 8 ALA HB2 H 17.961 -16.202 6.742 1.00 . A A . 9 ALA HB2 1 1
6 14652 1 1 8 ALA HB3 H 17.511 -15.861 5.074 1.00 . A A . 9 ALA HB3 1 1
6 14653 1 1 8 ALA N N 15.490 -15.158 6.716 1.00 . A A . 9 ALA N 1 1
6 14654 1 1 8 ALA O O 15.087 -18.572 7.256 1.00 . A A . 9 ALA O 1 1
6 14655 1 1 9 ILE C C 14.365 -18.143 10.096 1.00 . A A . 10 ILE C 1 1
6 14656 1 1 9 ILE CA C 15.855 -17.944 9.840 1.00 . A A . 10 ILE CA 1 1
6 14657 1 1 9 ILE CB C 16.522 -17.304 11.070 1.00 . A A . 10 ILE CB 1 1
6 14658 1 1 9 ILE CD1 C 18.642 -18.689 10.695 1.00 . A A . 10 ILE CD1 1 1
6 14659 1 1 9 ILE CG1 C 18.060 -17.277 10.901 1.00 . A A . 10 ILE CG1 1 1
6 14660 1 1 9 ILE CG2 C 16.152 -18.082 12.336 1.00 . A A . 10 ILE CG2 1 1
6 14661 1 1 9 ILE H H 16.470 -16.219 8.776 1.00 . A A . 10 ILE H 1 1
6 14662 1 1 9 ILE HA H 16.300 -18.905 9.647 1.00 . A A . 10 ILE HA 1 1
6 14663 1 1 9 ILE HB H 16.162 -16.290 11.171 1.00 . A A . 10 ILE HB 1 1
6 14664 1 1 9 ILE HD11 H 19.653 -18.718 11.074 1.00 . A A . 10 ILE HD11 1 1
6 14665 1 1 9 ILE HD12 H 18.650 -18.921 9.639 1.00 . A A . 10 ILE HD12 1 1
6 14666 1 1 9 ILE HD13 H 18.044 -19.418 11.213 1.00 . A A . 10 ILE HD13 1 1
6 14667 1 1 9 ILE HG12 H 18.309 -16.670 10.046 1.00 . A A . 10 ILE HG12 1 1
6 14668 1 1 9 ILE HG13 H 18.503 -16.835 11.780 1.00 . A A . 10 ILE HG13 1 1
6 14669 1 1 9 ILE HG21 H 16.280 -19.139 12.160 1.00 . A A . 10 ILE HG21 1 1
6 14670 1 1 9 ILE HG22 H 15.122 -17.884 12.591 1.00 . A A . 10 ILE HG22 1 1
6 14671 1 1 9 ILE HG23 H 16.793 -17.773 13.151 1.00 . A A . 10 ILE HG23 1 1
6 14672 1 1 9 ILE N N 16.044 -17.096 8.670 1.00 . A A . 10 ILE N 1 1
6 14673 1 1 9 ILE O O 13.922 -19.251 10.395 1.00 . A A . 10 ILE O 1 1
6 14674 1 1 10 ALA C C 11.537 -18.174 9.281 1.00 . A A . 11 ALA C 1 1
6 14675 1 1 10 ALA CA C 12.158 -17.131 10.204 1.00 . A A . 11 ALA CA 1 1
6 14676 1 1 10 ALA CB C 11.515 -15.767 9.934 1.00 . A A . 11 ALA CB 1 1
6 14677 1 1 10 ALA H H 14.012 -16.200 9.749 1.00 . A A . 11 ALA H 1 1
6 14678 1 1 10 ALA HA H 11.974 -17.410 11.230 1.00 . A A . 11 ALA HA 1 1
6 14679 1 1 10 ALA HB1 H 11.639 -15.514 8.893 1.00 . A A . 11 ALA HB1 1 1
6 14680 1 1 10 ALA HB2 H 11.990 -15.014 10.547 1.00 . A A . 11 ALA HB2 1 1
6 14681 1 1 10 ALA HB3 H 10.464 -15.815 10.171 1.00 . A A . 11 ALA HB3 1 1
6 14682 1 1 10 ALA N N 13.599 -17.061 9.982 1.00 . A A . 11 ALA N 1 1
6 14683 1 1 10 ALA O O 10.749 -19.010 9.713 1.00 . A A . 11 ALA O 1 1
6 14684 1 1 11 ALA C C 11.770 -20.492 7.383 1.00 . A A . 12 ALA C 1 1
6 14685 1 1 11 ALA CA C 11.388 -19.061 7.024 1.00 . A A . 12 ALA CA 1 1
6 14686 1 1 11 ALA CB C 11.944 -18.721 5.647 1.00 . A A . 12 ALA CB 1 1
6 14687 1 1 11 ALA H H 12.532 -17.428 7.722 1.00 . A A . 12 ALA H 1 1
6 14688 1 1 11 ALA HA H 10.314 -18.986 6.985 1.00 . A A . 12 ALA HA 1 1
6 14689 1 1 11 ALA HB1 H 11.784 -17.674 5.446 1.00 . A A . 12 ALA HB1 1 1
6 14690 1 1 11 ALA HB2 H 11.439 -19.314 4.902 1.00 . A A . 12 ALA HB2 1 1
6 14691 1 1 11 ALA HB3 H 13.001 -18.934 5.623 1.00 . A A . 12 ALA HB3 1 1
6 14692 1 1 11 ALA N N 11.903 -18.118 8.008 1.00 . A A . 12 ALA N 1 1
6 14693 1 1 11 ALA O O 10.957 -21.402 7.245 1.00 . A A . 12 ALA O 1 1
6 14694 1 1 12 ALA C C 12.611 -22.632 9.301 1.00 . A A . 13 ALA C 1 1
6 14695 1 1 12 ALA CA C 13.472 -22.026 8.187 1.00 . A A . 13 ALA CA 1 1
6 14696 1 1 12 ALA CB C 14.930 -21.965 8.650 1.00 . A A . 13 ALA CB 1 1
6 14697 1 1 12 ALA H H 13.625 -19.928 7.913 1.00 . A A . 13 ALA H 1 1
6 14698 1 1 12 ALA HA H 13.414 -22.656 7.313 1.00 . A A . 13 ALA HA 1 1
6 14699 1 1 12 ALA HB1 H 15.248 -22.944 8.980 1.00 . A A . 13 ALA HB1 1 1
6 14700 1 1 12 ALA HB2 H 15.014 -21.265 9.467 1.00 . A A . 13 ALA HB2 1 1
6 14701 1 1 12 ALA HB3 H 15.556 -21.639 7.833 1.00 . A A . 13 ALA HB3 1 1
6 14702 1 1 12 ALA N N 13.009 -20.688 7.831 1.00 . A A . 13 ALA N 1 1
6 14703 1 1 12 ALA O O 12.069 -23.729 9.156 1.00 . A A . 13 ALA O 1 1
6 14704 1 1 13 ILE C C 10.210 -22.415 11.201 1.00 . A A . 14 ILE C 1 1
6 14705 1 1 13 ILE CA C 11.698 -22.400 11.537 1.00 . A A . 14 ILE CA 1 1
6 14706 1 1 13 ILE CB C 11.937 -21.537 12.779 1.00 . A A . 14 ILE CB 1 1
6 14707 1 1 13 ILE CD1 C 11.799 -19.233 13.730 1.00 . A A . 14 ILE CD1 1 1
6 14708 1 1 13 ILE CG1 C 11.468 -20.103 12.518 1.00 . A A . 14 ILE CG1 1 1
6 14709 1 1 13 ILE CG2 C 13.428 -21.528 13.108 1.00 . A A . 14 ILE CG2 1 1
6 14710 1 1 13 ILE H H 12.940 -21.046 10.478 1.00 . A A . 14 ILE H 1 1
6 14711 1 1 13 ILE HA H 12.012 -23.410 11.758 1.00 . A A . 14 ILE HA 1 1
6 14712 1 1 13 ILE HB H 11.389 -21.950 13.616 1.00 . A A . 14 ILE HB 1 1
6 14713 1 1 13 ILE HD11 H 11.258 -18.299 13.662 1.00 . A A . 14 ILE HD11 1 1
6 14714 1 1 13 ILE HD12 H 12.860 -19.031 13.751 1.00 . A A . 14 ILE HD12 1 1
6 14715 1 1 13 ILE HD13 H 11.511 -19.752 14.634 1.00 . A A . 14 ILE HD13 1 1
6 14716 1 1 13 ILE HG12 H 11.967 -19.716 11.642 1.00 . A A . 14 ILE HG12 1 1
6 14717 1 1 13 ILE HG13 H 10.401 -20.095 12.358 1.00 . A A . 14 ILE HG13 1 1
6 14718 1 1 13 ILE HG21 H 13.946 -20.915 12.387 1.00 . A A . 14 ILE HG21 1 1
6 14719 1 1 13 ILE HG22 H 13.810 -22.537 13.067 1.00 . A A . 14 ILE HG22 1 1
6 14720 1 1 13 ILE HG23 H 13.577 -21.123 14.100 1.00 . A A . 14 ILE HG23 1 1
6 14721 1 1 13 ILE N N 12.487 -21.912 10.411 1.00 . A A . 14 ILE N 1 1
6 14722 1 1 13 ILE O O 9.480 -23.309 11.632 1.00 . A A . 14 ILE O 1 1
6 14723 1 1 14 ASP C C 7.917 -22.587 9.377 1.00 . A A . 15 ASP C 1 1
6 14724 1 1 14 ASP CA C 8.357 -21.320 10.087 1.00 . A A . 15 ASP CA 1 1
6 14725 1 1 14 ASP CB C 8.146 -20.109 9.165 1.00 . A A . 15 ASP CB 1 1
6 14726 1 1 14 ASP CG C 6.689 -20.026 8.720 1.00 . A A . 15 ASP CG 1 1
6 14727 1 1 14 ASP H H 10.374 -20.718 10.143 1.00 . A A . 15 ASP H 1 1
6 14728 1 1 14 ASP HA H 7.765 -21.195 10.985 1.00 . A A . 15 ASP HA 1 1
6 14729 1 1 14 ASP HB2 H 8.411 -19.207 9.692 1.00 . A A . 15 ASP HB2 1 1
6 14730 1 1 14 ASP HB3 H 8.776 -20.210 8.292 1.00 . A A . 15 ASP HB3 1 1
6 14731 1 1 14 ASP N N 9.760 -21.411 10.448 1.00 . A A . 15 ASP N 1 1
6 14732 1 1 14 ASP O O 6.999 -23.251 9.824 1.00 . A A . 15 ASP O 1 1
6 14733 1 1 14 ASP OD1 O 5.915 -19.392 9.414 1.00 . A A . 15 ASP OD1 1 1
6 14734 1 1 14 ASP OD2 O 6.370 -20.603 7.693 1.00 . A A . 15 ASP OD2 1 1
6 14735 1 1 15 VAL C C 8.463 -25.380 8.407 1.00 . A A . 16 VAL C 1 1
6 14736 1 1 15 VAL CA C 8.258 -24.143 7.547 1.00 . A A . 16 VAL CA 1 1
6 14737 1 1 15 VAL CB C 9.096 -24.228 6.271 1.00 . A A . 16 VAL CB 1 1
6 14738 1 1 15 VAL CG1 C 8.763 -25.513 5.512 1.00 . A A . 16 VAL CG1 1 1
6 14739 1 1 15 VAL CG2 C 8.779 -23.017 5.385 1.00 . A A . 16 VAL CG2 1 1
6 14740 1 1 15 VAL H H 9.341 -22.379 7.990 1.00 . A A . 16 VAL H 1 1
6 14741 1 1 15 VAL HA H 7.213 -24.093 7.275 1.00 . A A . 16 VAL HA 1 1
6 14742 1 1 15 VAL HB H 10.144 -24.231 6.527 1.00 . A A . 16 VAL HB 1 1
6 14743 1 1 15 VAL HG11 H 9.204 -26.357 6.022 1.00 . A A . 16 VAL HG11 1 1
6 14744 1 1 15 VAL HG12 H 9.161 -25.449 4.510 1.00 . A A . 16 VAL HG12 1 1
6 14745 1 1 15 VAL HG13 H 7.692 -25.632 5.468 1.00 . A A . 16 VAL HG13 1 1
6 14746 1 1 15 VAL HG21 H 7.711 -22.844 5.368 1.00 . A A . 16 VAL HG21 1 1
6 14747 1 1 15 VAL HG22 H 9.125 -23.201 4.378 1.00 . A A . 16 VAL HG22 1 1
6 14748 1 1 15 VAL HG23 H 9.276 -22.148 5.783 1.00 . A A . 16 VAL HG23 1 1
6 14749 1 1 15 VAL N N 8.597 -22.937 8.294 1.00 . A A . 16 VAL N 1 1
6 14750 1 1 15 VAL O O 7.665 -26.307 8.360 1.00 . A A . 16 VAL O 1 1
6 14751 1 1 16 LEU C C 8.538 -26.872 10.864 1.00 . A A . 17 LEU C 1 1
6 14752 1 1 16 LEU CA C 9.783 -26.555 10.046 1.00 . A A . 17 LEU CA 1 1
6 14753 1 1 16 LEU CB C 10.944 -26.222 10.991 1.00 . A A . 17 LEU CB 1 1
6 14754 1 1 16 LEU CD1 C 12.663 -27.181 12.525 1.00 . A A . 17 LEU CD1 1 1
6 14755 1 1 16 LEU CD2 C 10.223 -27.592 13.049 1.00 . A A . 17 LEU CD2 1 1
6 14756 1 1 16 LEU CG C 11.276 -27.422 11.913 1.00 . A A . 17 LEU CG 1 1
6 14757 1 1 16 LEU H H 10.152 -24.638 9.205 1.00 . A A . 17 LEU H 1 1
6 14758 1 1 16 LEU HA H 10.047 -27.402 9.437 1.00 . A A . 17 LEU HA 1 1
6 14759 1 1 16 LEU HB2 H 11.812 -25.982 10.392 1.00 . A A . 17 LEU HB2 1 1
6 14760 1 1 16 LEU HB3 H 10.684 -25.364 11.592 1.00 . A A . 17 LEU HB3 1 1
6 14761 1 1 16 LEU HD11 H 12.896 -27.977 13.216 1.00 . A A . 17 LEU HD11 1 1
6 14762 1 1 16 LEU HD12 H 12.661 -26.236 13.049 1.00 . A A . 17 LEU HD12 1 1
6 14763 1 1 16 LEU HD13 H 13.400 -27.155 11.737 1.00 . A A . 17 LEU HD13 1 1
6 14764 1 1 16 LEU HD21 H 9.696 -26.665 13.218 1.00 . A A . 17 LEU HD21 1 1
6 14765 1 1 16 LEU HD22 H 10.700 -27.902 13.969 1.00 . A A . 17 LEU HD22 1 1
6 14766 1 1 16 LEU HD23 H 9.518 -28.353 12.760 1.00 . A A . 17 LEU HD23 1 1
6 14767 1 1 16 LEU HG H 11.303 -28.324 11.315 1.00 . A A . 17 LEU HG 1 1
6 14768 1 1 16 LEU N N 9.530 -25.402 9.194 1.00 . A A . 17 LEU N 1 1
6 14769 1 1 16 LEU O O 8.088 -28.017 10.919 1.00 . A A . 17 LEU O 1 1
6 14770 1 1 17 ASN C C 5.523 -26.007 11.512 1.00 . A A . 18 ASN C 1 1
6 14771 1 1 17 ASN CA C 6.817 -25.985 12.339 1.00 . A A . 18 ASN CA 1 1
6 14772 1 1 17 ASN CB C 6.769 -24.804 13.323 1.00 . A A . 18 ASN CB 1 1
6 14773 1 1 17 ASN CG C 7.759 -25.025 14.461 1.00 . A A . 18 ASN CG 1 1
6 14774 1 1 17 ASN H H 8.425 -24.967 11.417 1.00 . A A . 18 ASN H 1 1
6 14775 1 1 17 ASN HA H 6.894 -26.906 12.898 1.00 . A A . 18 ASN HA 1 1
6 14776 1 1 17 ASN HB2 H 7.035 -23.898 12.792 1.00 . A A . 18 ASN HB2 1 1
6 14777 1 1 17 ASN HB3 H 5.771 -24.703 13.731 1.00 . A A . 18 ASN HB3 1 1
6 14778 1 1 17 ASN HD21 H 8.081 -23.086 14.767 1.00 . A A . 18 ASN HD21 1 1
6 14779 1 1 17 ASN HD22 H 8.952 -24.133 15.781 1.00 . A A . 18 ASN HD22 1 1
6 14780 1 1 17 ASN N N 8.003 -25.845 11.501 1.00 . A A . 18 ASN N 1 1
6 14781 1 1 17 ASN ND2 N 8.308 -23.994 15.053 1.00 . A A . 18 ASN ND2 1 1
6 14782 1 1 17 ASN O O 4.686 -26.894 11.676 1.00 . A A . 18 ASN O 1 1
6 14783 1 1 17 ASN OD1 O 8.039 -26.166 14.818 1.00 . A A . 18 ASN OD1 1 1
6 14784 1 1 18 GLU C C 4.073 -26.000 8.800 1.00 . A A . 19 GLU C 1 1
6 14785 1 1 18 GLU CA C 4.185 -24.862 9.814 1.00 . A A . 19 GLU CA 1 1
6 14786 1 1 18 GLU CB C 4.292 -23.518 9.099 1.00 . A A . 19 GLU CB 1 1
6 14787 1 1 18 GLU CD C 2.983 -22.085 10.710 1.00 . A A . 19 GLU CD 1 1
6 14788 1 1 18 GLU CG C 4.368 -22.375 10.130 1.00 . A A . 19 GLU CG 1 1
6 14789 1 1 18 GLU H H 6.054 -24.325 10.579 1.00 . A A . 19 GLU H 1 1
6 14790 1 1 18 GLU HA H 3.306 -24.857 10.436 1.00 . A A . 19 GLU HA 1 1
6 14791 1 1 18 GLU HB2 H 5.171 -23.511 8.481 1.00 . A A . 19 GLU HB2 1 1
6 14792 1 1 18 GLU HB3 H 3.438 -23.380 8.484 1.00 . A A . 19 GLU HB3 1 1
6 14793 1 1 18 GLU HG2 H 5.031 -22.657 10.935 1.00 . A A . 19 GLU HG2 1 1
6 14794 1 1 18 GLU HG3 H 4.756 -21.484 9.653 1.00 . A A . 19 GLU HG3 1 1
6 14795 1 1 18 GLU N N 5.366 -25.006 10.648 1.00 . A A . 19 GLU N 1 1
6 14796 1 1 18 GLU O O 2.975 -26.450 8.479 1.00 . A A . 19 GLU O 1 1
6 14797 1 1 18 GLU OE1 O 2.001 -22.474 10.095 1.00 . A A . 19 GLU OE1 1 1
6 14798 1 1 18 GLU OE2 O 2.922 -21.470 11.764 1.00 . A A . 19 GLU OE2 1 1
6 14799 1 1 19 GLU C C 4.500 -27.235 6.064 1.00 . A A . 20 GLU C 1 1
6 14800 1 1 19 GLU CA C 5.284 -27.552 7.344 1.00 . A A . 20 GLU CA 1 1
6 14801 1 1 19 GLU CB C 4.740 -28.835 7.981 1.00 . A A . 20 GLU CB 1 1
6 14802 1 1 19 GLU CD C 5.090 -30.508 9.799 1.00 . A A . 20 GLU CD 1 1
6 14803 1 1 19 GLU CG C 5.648 -29.256 9.137 1.00 . A A . 20 GLU CG 1 1
6 14804 1 1 19 GLU H H 6.055 -26.048 8.628 1.00 . A A . 20 GLU H 1 1
6 14805 1 1 19 GLU HA H 6.316 -27.722 7.077 1.00 . A A . 20 GLU HA 1 1
6 14806 1 1 19 GLU HB2 H 3.744 -28.662 8.357 1.00 . A A . 20 GLU HB2 1 1
6 14807 1 1 19 GLU HB3 H 4.713 -29.624 7.244 1.00 . A A . 20 GLU HB3 1 1
6 14808 1 1 19 GLU HG2 H 6.640 -29.465 8.760 1.00 . A A . 20 GLU HG2 1 1
6 14809 1 1 19 GLU HG3 H 5.699 -28.455 9.863 1.00 . A A . 20 GLU HG3 1 1
6 14810 1 1 19 GLU N N 5.223 -26.454 8.315 1.00 . A A . 20 GLU N 1 1
6 14811 1 1 19 GLU O O 3.328 -27.578 5.942 1.00 . A A . 20 GLU O 1 1
6 14812 1 1 19 GLU OE1 O 4.067 -30.991 9.337 1.00 . A A . 20 GLU OE1 1 1
6 14813 1 1 19 GLU OE2 O 5.695 -30.972 10.750 1.00 . A A . 20 GLU OE2 1 1
6 14814 1 1 20 ARG C C 5.619 -25.963 2.786 1.00 . A A . 21 ARG C 1 1
6 14815 1 1 20 ARG CA C 4.542 -26.273 3.827 1.00 . A A . 21 ARG CA 1 1
6 14816 1 1 20 ARG CB C 3.589 -25.075 3.974 1.00 . A A . 21 ARG CB 1 1
6 14817 1 1 20 ARG CD C 4.106 -23.598 5.977 1.00 . A A . 21 ARG CD 1 1
6 14818 1 1 20 ARG CG C 4.338 -23.802 4.478 1.00 . A A . 21 ARG CG 1 1
6 14819 1 1 20 ARG CZ C 2.158 -22.142 6.038 1.00 . A A . 21 ARG CZ 1 1
6 14820 1 1 20 ARG H H 6.104 -26.370 5.243 1.00 . A A . 21 ARG H 1 1
6 14821 1 1 20 ARG HA H 3.973 -27.128 3.495 1.00 . A A . 21 ARG HA 1 1
6 14822 1 1 20 ARG HB2 H 3.140 -24.871 3.009 1.00 . A A . 21 ARG HB2 1 1
6 14823 1 1 20 ARG HB3 H 2.804 -25.342 4.668 1.00 . A A . 21 ARG HB3 1 1
6 14824 1 1 20 ARG HD2 H 4.418 -24.487 6.510 1.00 . A A . 21 ARG HD2 1 1
6 14825 1 1 20 ARG HD3 H 4.687 -22.756 6.323 1.00 . A A . 21 ARG HD3 1 1
6 14826 1 1 20 ARG HE H 2.110 -24.087 6.521 1.00 . A A . 21 ARG HE 1 1
6 14827 1 1 20 ARG HG2 H 5.398 -23.889 4.297 1.00 . A A . 21 ARG HG2 1 1
6 14828 1 1 20 ARG HG3 H 3.962 -22.931 3.949 1.00 . A A . 21 ARG HG3 1 1
6 14829 1 1 20 ARG HH11 H 3.893 -21.296 5.496 1.00 . A A . 21 ARG HH11 1 1
6 14830 1 1 20 ARG HH12 H 2.521 -20.243 5.514 1.00 . A A . 21 ARG HH12 1 1
6 14831 1 1 20 ARG HH21 H 0.311 -22.708 6.559 1.00 . A A . 21 ARG HH21 1 1
6 14832 1 1 20 ARG HH22 H 0.482 -21.044 6.107 1.00 . A A . 21 ARG HH22 1 1
6 14833 1 1 20 ARG N N 5.169 -26.603 5.103 1.00 . A A . 21 ARG N 1 1
6 14834 1 1 20 ARG NE N 2.686 -23.351 6.221 1.00 . A A . 21 ARG NE 1 1
6 14835 1 1 20 ARG NH1 N 2.917 -21.149 5.652 1.00 . A A . 21 ARG NH1 1 1
6 14836 1 1 20 ARG NH2 N 0.885 -21.948 6.254 1.00 . A A . 21 ARG NH2 1 1
6 14837 1 1 20 ARG O O 6.607 -26.688 2.670 1.00 . A A . 21 ARG O 1 1
6 14838 1 1 21 VAL C C 6.462 -22.908 1.023 1.00 . A A . 22 VAL C 1 1
6 14839 1 1 21 VAL CA C 6.373 -24.445 1.014 1.00 . A A . 22 VAL CA 1 1
6 14840 1 1 21 VAL CB C 5.896 -24.968 -0.351 1.00 . A A . 22 VAL CB 1 1
6 14841 1 1 21 VAL CG1 C 4.732 -24.120 -0.880 1.00 . A A . 22 VAL CG1 1 1
6 14842 1 1 21 VAL CG2 C 7.042 -24.927 -1.351 1.00 . A A . 22 VAL CG2 1 1
6 14843 1 1 21 VAL H H 4.622 -24.336 2.184 1.00 . A A . 22 VAL H 1 1
6 14844 1 1 21 VAL HA H 7.351 -24.859 1.235 1.00 . A A . 22 VAL HA 1 1
6 14845 1 1 21 VAL HB H 5.565 -25.990 -0.239 1.00 . A A . 22 VAL HB 1 1
6 14846 1 1 21 VAL HG11 H 5.108 -23.156 -1.194 1.00 . A A . 22 VAL HG11 1 1
6 14847 1 1 21 VAL HG12 H 4.000 -23.983 -0.097 1.00 . A A . 22 VAL HG12 1 1
6 14848 1 1 21 VAL HG13 H 4.271 -24.618 -1.724 1.00 . A A . 22 VAL HG13 1 1
6 14849 1 1 21 VAL HG21 H 7.808 -25.622 -1.053 1.00 . A A . 22 VAL HG21 1 1
6 14850 1 1 21 VAL HG22 H 7.454 -23.931 -1.385 1.00 . A A . 22 VAL HG22 1 1
6 14851 1 1 21 VAL HG23 H 6.666 -25.200 -2.323 1.00 . A A . 22 VAL HG23 1 1
6 14852 1 1 21 VAL N N 5.423 -24.872 2.040 1.00 . A A . 22 VAL N 1 1
6 14853 1 1 21 VAL O O 5.452 -22.234 1.219 1.00 . A A . 22 VAL O 1 1
6 14854 1 1 22 ILE C C 8.604 -20.384 -0.359 1.00 . A A . 23 ILE C 1 1
6 14855 1 1 22 ILE CA C 7.846 -20.884 0.865 1.00 . A A . 23 ILE CA 1 1
6 14856 1 1 22 ILE CB C 8.574 -20.485 2.154 1.00 . A A . 23 ILE CB 1 1
6 14857 1 1 22 ILE CD1 C 11.086 -20.344 1.696 1.00 . A A . 23 ILE CD1 1 1
6 14858 1 1 22 ILE CG1 C 9.951 -21.215 2.264 1.00 . A A . 23 ILE CG1 1 1
6 14859 1 1 22 ILE CG2 C 7.672 -20.858 3.343 1.00 . A A . 23 ILE CG2 1 1
6 14860 1 1 22 ILE H H 8.456 -22.922 0.713 1.00 . A A . 23 ILE H 1 1
6 14861 1 1 22 ILE HA H 6.880 -20.397 0.868 1.00 . A A . 23 ILE HA 1 1
6 14862 1 1 22 ILE HB H 8.719 -19.413 2.151 1.00 . A A . 23 ILE HB 1 1
6 14863 1 1 22 ILE HD11 H 11.043 -19.357 2.138 1.00 . A A . 23 ILE HD11 1 1
6 14864 1 1 22 ILE HD12 H 10.987 -20.263 0.627 1.00 . A A . 23 ILE HD12 1 1
6 14865 1 1 22 ILE HD13 H 12.035 -20.798 1.932 1.00 . A A . 23 ILE HD13 1 1
6 14866 1 1 22 ILE HG12 H 10.172 -21.421 3.302 1.00 . A A . 23 ILE HG12 1 1
6 14867 1 1 22 ILE HG13 H 9.921 -22.152 1.725 1.00 . A A . 23 ILE HG13 1 1
6 14868 1 1 22 ILE HG21 H 7.365 -21.894 3.256 1.00 . A A . 23 ILE HG21 1 1
6 14869 1 1 22 ILE HG22 H 6.799 -20.222 3.350 1.00 . A A . 23 ILE HG22 1 1
6 14870 1 1 22 ILE HG23 H 8.218 -20.724 4.263 1.00 . A A . 23 ILE HG23 1 1
6 14871 1 1 22 ILE N N 7.668 -22.348 0.841 1.00 . A A . 23 ILE N 1 1
6 14872 1 1 22 ILE O O 9.169 -21.169 -1.123 1.00 . A A . 23 ILE O 1 1
6 14873 1 1 23 ALA C C 10.763 -18.610 -1.625 1.00 . A A . 24 ALA C 1 1
6 14874 1 1 23 ALA CA C 9.246 -18.441 -1.689 1.00 . A A . 24 ALA CA 1 1
6 14875 1 1 23 ALA CB C 8.893 -16.951 -1.742 1.00 . A A . 24 ALA CB 1 1
6 14876 1 1 23 ALA H H 8.101 -18.498 0.094 1.00 . A A . 24 ALA H 1 1
6 14877 1 1 23 ALA HA H 8.890 -18.906 -2.592 1.00 . A A . 24 ALA HA 1 1
6 14878 1 1 23 ALA HB1 H 7.844 -16.821 -1.512 1.00 . A A . 24 ALA HB1 1 1
6 14879 1 1 23 ALA HB2 H 9.093 -16.567 -2.732 1.00 . A A . 24 ALA HB2 1 1
6 14880 1 1 23 ALA HB3 H 9.488 -16.413 -1.020 1.00 . A A . 24 ALA HB3 1 1
6 14881 1 1 23 ALA N N 8.584 -19.063 -0.546 1.00 . A A . 24 ALA N 1 1
6 14882 1 1 23 ALA O O 11.401 -18.317 -0.615 1.00 . A A . 24 ALA O 1 1
6 14883 1 1 24 TYR C C 13.280 -18.390 -4.008 1.00 . A A . 25 TYR C 1 1
6 14884 1 1 24 TYR CA C 12.756 -19.315 -2.892 1.00 . A A . 25 TYR CA 1 1
6 14885 1 1 24 TYR CB C 12.942 -20.801 -3.264 1.00 . A A . 25 TYR CB 1 1
6 14886 1 1 24 TYR CD1 C 15.400 -21.373 -3.167 1.00 . A A . 25 TYR CD1 1 1
6 14887 1 1 24 TYR CD2 C 14.383 -20.956 -5.323 1.00 . A A . 25 TYR CD2 1 1
6 14888 1 1 24 TYR CE1 C 16.631 -21.602 -3.798 1.00 . A A . 25 TYR CE1 1 1
6 14889 1 1 24 TYR CE2 C 15.610 -21.187 -5.956 1.00 . A A . 25 TYR CE2 1 1
6 14890 1 1 24 TYR CG C 14.278 -21.048 -3.931 1.00 . A A . 25 TYR CG 1 1
6 14891 1 1 24 TYR CZ C 16.735 -21.510 -5.196 1.00 . A A . 25 TYR CZ 1 1
6 14892 1 1 24 TYR H H 10.733 -19.285 -3.499 1.00 . A A . 25 TYR H 1 1
6 14893 1 1 24 TYR HA H 13.270 -19.108 -1.962 1.00 . A A . 25 TYR HA 1 1
6 14894 1 1 24 TYR HB2 H 12.871 -21.404 -2.369 1.00 . A A . 25 TYR HB2 1 1
6 14895 1 1 24 TYR HB3 H 12.154 -21.092 -3.943 1.00 . A A . 25 TYR HB3 1 1
6 14896 1 1 24 TYR HD1 H 15.319 -21.448 -2.091 1.00 . A A . 25 TYR HD1 1 1
6 14897 1 1 24 TYR HD2 H 13.514 -20.707 -5.912 1.00 . A A . 25 TYR HD2 1 1
6 14898 1 1 24 TYR HE1 H 17.498 -21.849 -3.210 1.00 . A A . 25 TYR HE1 1 1
6 14899 1 1 24 TYR HE2 H 15.687 -21.117 -7.032 1.00 . A A . 25 TYR HE2 1 1
6 14900 1 1 24 TYR HH H 18.350 -22.508 -5.423 1.00 . A A . 25 TYR HH 1 1
6 14901 1 1 24 TYR N N 11.316 -19.083 -2.740 1.00 . A A . 25 TYR N 1 1
6 14902 1 1 24 TYR O O 12.601 -18.226 -5.022 1.00 . A A . 25 TYR O 1 1
6 14903 1 1 24 TYR OH O 17.948 -21.733 -5.821 1.00 . A A . 25 TYR OH 1 1
6 14904 1 1 25 PRO C C 15.599 -17.619 -6.084 1.00 . A A . 26 PRO C 1 1
6 14905 1 1 25 PRO CA C 14.963 -16.848 -4.928 1.00 . A A . 26 PRO CA 1 1
6 14906 1 1 25 PRO CB C 16.001 -16.018 -4.174 1.00 . A A . 26 PRO CB 1 1
6 14907 1 1 25 PRO CD C 15.399 -17.867 -2.738 1.00 . A A . 26 PRO CD 1 1
6 14908 1 1 25 PRO CG C 16.572 -16.977 -3.184 1.00 . A A . 26 PRO CG 1 1
6 14909 1 1 25 PRO HA H 14.177 -16.203 -5.290 1.00 . A A . 26 PRO HA 1 1
6 14910 1 1 25 PRO HB2 H 16.764 -15.652 -4.852 1.00 . A A . 26 PRO HB2 1 1
6 14911 1 1 25 PRO HB3 H 15.525 -15.197 -3.660 1.00 . A A . 26 PRO HB3 1 1
6 14912 1 1 25 PRO HD2 H 15.732 -18.872 -2.601 1.00 . A A . 26 PRO HD2 1 1
6 14913 1 1 25 PRO HD3 H 14.968 -17.506 -1.830 1.00 . A A . 26 PRO HD3 1 1
6 14914 1 1 25 PRO HG2 H 17.337 -17.578 -3.662 1.00 . A A . 26 PRO HG2 1 1
6 14915 1 1 25 PRO HG3 H 16.985 -16.450 -2.338 1.00 . A A . 26 PRO HG3 1 1
6 14916 1 1 25 PRO N N 14.441 -17.768 -3.868 1.00 . A A . 26 PRO N 1 1
6 14917 1 1 25 PRO O O 16.220 -18.660 -5.880 1.00 . A A . 26 PRO O 1 1
6 14918 1 1 26 THR C C 16.730 -16.761 -9.374 1.00 . A A . 27 THR C 1 1
6 14919 1 1 26 THR CA C 15.998 -17.759 -8.496 1.00 . A A . 27 THR CA 1 1
6 14920 1 1 26 THR CB C 14.872 -18.386 -9.303 1.00 . A A . 27 THR CB 1 1
6 14921 1 1 26 THR CG2 C 15.454 -19.134 -10.499 1.00 . A A . 27 THR CG2 1 1
6 14922 1 1 26 THR H H 14.939 -16.272 -7.408 1.00 . A A . 27 THR H 1 1
6 14923 1 1 26 THR HA H 16.697 -18.533 -8.205 1.00 . A A . 27 THR HA 1 1
6 14924 1 1 26 THR HB H 14.221 -17.607 -9.655 1.00 . A A . 27 THR HB 1 1
6 14925 1 1 26 THR HG1 H 14.760 -19.684 -7.855 1.00 . A A . 27 THR HG1 1 1
6 14926 1 1 26 THR HG21 H 14.679 -19.727 -10.959 1.00 . A A . 27 THR HG21 1 1
6 14927 1 1 26 THR HG22 H 16.257 -19.776 -10.167 1.00 . A A . 27 THR HG22 1 1
6 14928 1 1 26 THR HG23 H 15.835 -18.422 -11.217 1.00 . A A . 27 THR HG23 1 1
6 14929 1 1 26 THR N N 15.442 -17.105 -7.304 1.00 . A A . 27 THR N 1 1
6 14930 1 1 26 THR O O 16.245 -15.661 -9.630 1.00 . A A . 27 THR O 1 1
6 14931 1 1 26 THR OG1 O 14.145 -19.290 -8.479 1.00 . A A . 27 THR OG1 1 1
6 14932 1 1 27 GLU C C 18.144 -16.228 -12.087 1.00 . A A . 28 GLU C 1 1
6 14933 1 1 27 GLU CA C 18.715 -16.295 -10.665 1.00 . A A . 28 GLU CA 1 1
6 14934 1 1 27 GLU CB C 20.140 -16.840 -10.703 1.00 . A A . 28 GLU CB 1 1
6 14935 1 1 27 GLU CD C 22.100 -17.458 -9.272 1.00 . A A . 28 GLU CD 1 1
6 14936 1 1 27 GLU CG C 20.633 -17.035 -9.267 1.00 . A A . 28 GLU CG 1 1
6 14937 1 1 27 GLU H H 18.235 -18.040 -9.570 1.00 . A A . 28 GLU H 1 1
6 14938 1 1 27 GLU HA H 18.730 -15.303 -10.236 1.00 . A A . 28 GLU HA 1 1
6 14939 1 1 27 GLU HB2 H 20.151 -17.788 -11.223 1.00 . A A . 28 GLU HB2 1 1
6 14940 1 1 27 GLU HB3 H 20.783 -16.138 -11.211 1.00 . A A . 28 GLU HB3 1 1
6 14941 1 1 27 GLU HG2 H 20.516 -16.112 -8.717 1.00 . A A . 28 GLU HG2 1 1
6 14942 1 1 27 GLU HG3 H 20.044 -17.807 -8.795 1.00 . A A . 28 GLU HG3 1 1
6 14943 1 1 27 GLU N N 17.904 -17.156 -9.825 1.00 . A A . 28 GLU N 1 1
6 14944 1 1 27 GLU O O 18.873 -15.985 -13.050 1.00 . A A . 28 GLU O 1 1
6 14945 1 1 27 GLU OE1 O 22.694 -17.442 -10.340 1.00 . A A . 28 GLU OE1 1 1
6 14946 1 1 27 GLU OE2 O 22.607 -17.795 -8.212 1.00 . A A . 28 GLU OE2 1 1
6 14947 1 1 28 ALA C C 14.676 -16.224 -13.378 1.00 . A A . 29 ALA C 1 1
6 14948 1 1 28 ALA CA C 16.184 -16.414 -13.522 1.00 . A A . 29 ALA CA 1 1
6 14949 1 1 28 ALA CB C 16.464 -17.713 -14.284 1.00 . A A . 29 ALA CB 1 1
6 14950 1 1 28 ALA H H 16.300 -16.639 -11.415 1.00 . A A . 29 ALA H 1 1
6 14951 1 1 28 ALA HA H 16.585 -15.584 -14.090 1.00 . A A . 29 ALA HA 1 1
6 14952 1 1 28 ALA HB1 H 16.221 -17.575 -15.329 1.00 . A A . 29 ALA HB1 1 1
6 14953 1 1 28 ALA HB2 H 15.854 -18.508 -13.874 1.00 . A A . 29 ALA HB2 1 1
6 14954 1 1 28 ALA HB3 H 17.507 -17.973 -14.188 1.00 . A A . 29 ALA HB3 1 1
6 14955 1 1 28 ALA N N 16.835 -16.449 -12.213 1.00 . A A . 29 ALA N 1 1
6 14956 1 1 28 ALA O O 14.140 -15.163 -13.708 1.00 . A A . 29 ALA O 1 1
6 14957 1 1 29 VAL C C 12.166 -17.603 -11.266 1.00 . A A . 30 VAL C 1 1
6 14958 1 1 29 VAL CA C 12.526 -17.203 -12.691 1.00 . A A . 30 VAL CA 1 1
6 14959 1 1 29 VAL CB C 11.821 -18.128 -13.693 1.00 . A A . 30 VAL CB 1 1
6 14960 1 1 29 VAL CG1 C 12.419 -19.537 -13.625 1.00 . A A . 30 VAL CG1 1 1
6 14961 1 1 29 VAL CG2 C 10.321 -18.194 -13.374 1.00 . A A . 30 VAL CG2 1 1
6 14962 1 1 29 VAL H H 14.468 -18.080 -12.632 1.00 . A A . 30 VAL H 1 1
6 14963 1 1 29 VAL HA H 12.178 -16.191 -12.856 1.00 . A A . 30 VAL HA 1 1
6 14964 1 1 29 VAL HB H 11.955 -17.733 -14.689 1.00 . A A . 30 VAL HB 1 1
6 14965 1 1 29 VAL HG11 H 12.114 -20.016 -12.707 1.00 . A A . 30 VAL HG11 1 1
6 14966 1 1 29 VAL HG12 H 13.497 -19.476 -13.660 1.00 . A A . 30 VAL HG12 1 1
6 14967 1 1 29 VAL HG13 H 12.065 -20.116 -14.465 1.00 . A A . 30 VAL HG13 1 1
6 14968 1 1 29 VAL HG21 H 9.794 -18.625 -14.213 1.00 . A A . 30 VAL HG21 1 1
6 14969 1 1 29 VAL HG22 H 9.946 -17.197 -13.185 1.00 . A A . 30 VAL HG22 1 1
6 14970 1 1 29 VAL HG23 H 10.165 -18.810 -12.499 1.00 . A A . 30 VAL HG23 1 1
6 14971 1 1 29 VAL N N 13.987 -17.262 -12.880 1.00 . A A . 30 VAL N 1 1
6 14972 1 1 29 VAL O O 12.515 -18.688 -10.803 1.00 . A A . 30 VAL O 1 1
6 14973 1 1 30 PHE C C 10.555 -18.371 -8.994 1.00 . A A . 31 PHE C 1 1
6 14974 1 1 30 PHE CA C 11.057 -16.946 -9.198 1.00 . A A . 31 PHE CA 1 1
6 14975 1 1 30 PHE CB C 9.965 -15.949 -8.817 1.00 . A A . 31 PHE CB 1 1
6 14976 1 1 30 PHE CD1 C 11.100 -14.068 -7.576 1.00 . A A . 31 PHE CD1 1 1
6 14977 1 1 30 PHE CD2 C 10.562 -13.761 -9.916 1.00 . A A . 31 PHE CD2 1 1
6 14978 1 1 30 PHE CE1 C 11.650 -12.780 -7.534 1.00 . A A . 31 PHE CE1 1 1
6 14979 1 1 30 PHE CE2 C 11.112 -12.474 -9.874 1.00 . A A . 31 PHE CE2 1 1
6 14980 1 1 30 PHE CG C 10.557 -14.559 -8.768 1.00 . A A . 31 PHE CG 1 1
6 14981 1 1 30 PHE CZ C 11.656 -11.985 -8.684 1.00 . A A . 31 PHE CZ 1 1
6 14982 1 1 30 PHE H H 11.216 -15.866 -11.009 1.00 . A A . 31 PHE H 1 1
6 14983 1 1 30 PHE HA H 11.910 -16.785 -8.554 1.00 . A A . 31 PHE HA 1 1
6 14984 1 1 30 PHE HB2 H 9.174 -15.981 -9.557 1.00 . A A . 31 PHE HB2 1 1
6 14985 1 1 30 PHE HB3 H 9.565 -16.206 -7.847 1.00 . A A . 31 PHE HB3 1 1
6 14986 1 1 30 PHE HD1 H 11.095 -14.681 -6.691 1.00 . A A . 31 PHE HD1 1 1
6 14987 1 1 30 PHE HD2 H 10.143 -14.139 -10.836 1.00 . A A . 31 PHE HD2 1 1
6 14988 1 1 30 PHE HE1 H 12.070 -12.400 -6.613 1.00 . A A . 31 PHE HE1 1 1
6 14989 1 1 30 PHE HE2 H 11.113 -11.857 -10.761 1.00 . A A . 31 PHE HE2 1 1
6 14990 1 1 30 PHE HZ H 12.083 -10.994 -8.653 1.00 . A A . 31 PHE HZ 1 1
6 14991 1 1 30 PHE N N 11.464 -16.709 -10.578 1.00 . A A . 31 PHE N 1 1
6 14992 1 1 30 PHE O O 10.043 -19.006 -9.917 1.00 . A A . 31 PHE O 1 1
6 14993 1 1 31 GLY C C 10.026 -20.321 -5.915 1.00 . A A . 32 GLY C 1 1
6 14994 1 1 31 GLY CA C 10.297 -20.212 -7.413 1.00 . A A . 32 GLY CA 1 1
6 14995 1 1 31 GLY H H 11.135 -18.302 -7.080 1.00 . A A . 32 GLY H 1 1
6 14996 1 1 31 GLY HA2 H 9.398 -20.462 -7.958 1.00 . A A . 32 GLY HA2 1 1
6 14997 1 1 31 GLY HA3 H 11.081 -20.904 -7.681 1.00 . A A . 32 GLY HA3 1 1
6 14998 1 1 31 GLY N N 10.717 -18.860 -7.765 1.00 . A A . 32 GLY N 1 1
6 14999 1 1 31 GLY O O 10.140 -19.342 -5.177 1.00 . A A . 32 GLY O 1 1
6 15000 1 1 32 VAL C C 10.125 -23.028 -3.608 1.00 . A A . 33 VAL C 1 1
6 15001 1 1 32 VAL CA C 9.361 -21.787 -4.056 1.00 . A A . 33 VAL CA 1 1
6 15002 1 1 32 VAL CB C 7.854 -22.011 -3.870 1.00 . A A . 33 VAL CB 1 1
6 15003 1 1 32 VAL CG1 C 7.079 -20.831 -4.456 1.00 . A A . 33 VAL CG1 1 1
6 15004 1 1 32 VAL CG2 C 7.434 -23.304 -4.575 1.00 . A A . 33 VAL CG2 1 1
6 15005 1 1 32 VAL H H 9.586 -22.263 -6.117 1.00 . A A . 33 VAL H 1 1
6 15006 1 1 32 VAL HA H 9.672 -20.944 -3.450 1.00 . A A . 33 VAL HA 1 1
6 15007 1 1 32 VAL HB H 7.631 -22.087 -2.817 1.00 . A A . 33 VAL HB 1 1
6 15008 1 1 32 VAL HG11 H 6.029 -21.078 -4.492 1.00 . A A . 33 VAL HG11 1 1
6 15009 1 1 32 VAL HG12 H 7.435 -20.624 -5.453 1.00 . A A . 33 VAL HG12 1 1
6 15010 1 1 32 VAL HG13 H 7.223 -19.963 -3.835 1.00 . A A . 33 VAL HG13 1 1
6 15011 1 1 32 VAL HG21 H 7.829 -24.156 -4.034 1.00 . A A . 33 VAL HG21 1 1
6 15012 1 1 32 VAL HG22 H 7.819 -23.306 -5.581 1.00 . A A . 33 VAL HG22 1 1
6 15013 1 1 32 VAL HG23 H 6.355 -23.366 -4.604 1.00 . A A . 33 VAL HG23 1 1
6 15014 1 1 32 VAL N N 9.660 -21.526 -5.473 1.00 . A A . 33 VAL N 1 1
6 15015 1 1 32 VAL O O 10.697 -23.733 -4.442 1.00 . A A . 33 VAL O 1 1
6 15016 1 1 33 GLY C C 10.424 -24.907 -0.428 1.00 . A A . 34 GLY C 1 1
6 15017 1 1 33 GLY CA C 10.875 -24.478 -1.817 1.00 . A A . 34 GLY CA 1 1
6 15018 1 1 33 GLY H H 9.688 -22.719 -1.658 1.00 . A A . 34 GLY H 1 1
6 15019 1 1 33 GLY HA2 H 10.702 -25.302 -2.501 1.00 . A A . 34 GLY HA2 1 1
6 15020 1 1 33 GLY HA3 H 11.930 -24.244 -1.789 1.00 . A A . 34 GLY HA3 1 1
6 15021 1 1 33 GLY N N 10.150 -23.305 -2.298 1.00 . A A . 34 GLY N 1 1
6 15022 1 1 33 GLY O O 9.499 -24.330 0.142 1.00 . A A . 34 GLY O 1 1
6 15023 1 1 34 CYS C C 11.909 -27.247 2.005 1.00 . A A . 35 CYS C 1 1
6 15024 1 1 34 CYS CA C 10.733 -26.466 1.427 1.00 . A A . 35 CYS CA 1 1
6 15025 1 1 34 CYS CB C 9.457 -27.347 1.327 1.00 . A A . 35 CYS CB 1 1
6 15026 1 1 34 CYS H H 11.816 -26.372 -0.407 1.00 . A A . 35 CYS H 1 1
6 15027 1 1 34 CYS HA H 10.532 -25.628 2.083 1.00 . A A . 35 CYS HA 1 1
6 15028 1 1 34 CYS HB2 H 8.856 -27.214 2.214 1.00 . A A . 35 CYS HB2 1 1
6 15029 1 1 34 CYS HB3 H 8.880 -27.035 0.464 1.00 . A A . 35 CYS HB3 1 1
6 15030 1 1 34 CYS HG H 9.089 -29.625 1.378 1.00 . A A . 35 CYS HG 1 1
6 15031 1 1 34 CYS N N 11.081 -25.945 0.106 1.00 . A A . 35 CYS N 1 1
6 15032 1 1 34 CYS O O 13.003 -27.224 1.455 1.00 . A A . 35 CYS O 1 1
6 15033 1 1 34 CYS SG S 9.871 -29.112 1.162 1.00 . A A . 35 CYS SG 1 1
6 15034 1 1 35 ASP C C 12.773 -30.184 3.340 1.00 . A A . 36 ASP C 1 1
6 15035 1 1 35 ASP CA C 12.733 -28.698 3.790 1.00 . A A . 36 ASP CA 1 1
6 15036 1 1 35 ASP CB C 12.492 -28.659 5.302 1.00 . A A . 36 ASP CB 1 1
6 15037 1 1 35 ASP CG C 13.539 -29.499 6.021 1.00 . A A . 36 ASP CG 1 1
6 15038 1 1 35 ASP H H 10.783 -27.902 3.523 1.00 . A A . 36 ASP H 1 1
6 15039 1 1 35 ASP HA H 13.673 -28.221 3.600 1.00 . A A . 36 ASP HA 1 1
6 15040 1 1 35 ASP HB2 H 12.550 -27.637 5.646 1.00 . A A . 36 ASP HB2 1 1
6 15041 1 1 35 ASP HB3 H 11.512 -29.052 5.519 1.00 . A A . 36 ASP HB3 1 1
6 15042 1 1 35 ASP N N 11.677 -27.928 3.126 1.00 . A A . 36 ASP N 1 1
6 15043 1 1 35 ASP O O 11.861 -30.937 3.684 1.00 . A A . 36 ASP O 1 1
6 15044 1 1 35 ASP OD1 O 14.717 -29.239 5.837 1.00 . A A . 36 ASP OD1 1 1
6 15045 1 1 35 ASP OD2 O 13.144 -30.395 6.749 1.00 . A A . 36 ASP OD2 1 1
6 15046 1 1 36 PRO C C 13.404 -33.063 3.231 1.00 . A A . 37 PRO C 1 1
6 15047 1 1 36 PRO CA C 13.926 -32.070 2.206 1.00 . A A . 37 PRO CA 1 1
6 15048 1 1 36 PRO CB C 15.434 -32.244 2.041 1.00 . A A . 37 PRO CB 1 1
6 15049 1 1 36 PRO CD C 14.951 -29.872 2.087 1.00 . A A . 37 PRO CD 1 1
6 15050 1 1 36 PRO CG C 15.887 -30.945 1.476 1.00 . A A . 37 PRO CG 1 1
6 15051 1 1 36 PRO HA H 13.444 -32.230 1.253 1.00 . A A . 37 PRO HA 1 1
6 15052 1 1 36 PRO HB2 H 15.904 -32.425 3.004 1.00 . A A . 37 PRO HB2 1 1
6 15053 1 1 36 PRO HB3 H 15.650 -33.053 1.357 1.00 . A A . 37 PRO HB3 1 1
6 15054 1 1 36 PRO HD2 H 15.456 -29.341 2.866 1.00 . A A . 37 PRO HD2 1 1
6 15055 1 1 36 PRO HD3 H 14.605 -29.193 1.327 1.00 . A A . 37 PRO HD3 1 1
6 15056 1 1 36 PRO HG2 H 16.930 -30.756 1.749 1.00 . A A . 37 PRO HG2 1 1
6 15057 1 1 36 PRO HG3 H 15.781 -30.959 0.405 1.00 . A A . 37 PRO HG3 1 1
6 15058 1 1 36 PRO N N 13.803 -30.643 2.622 1.00 . A A . 37 PRO N 1 1
6 15059 1 1 36 PRO O O 13.156 -32.738 4.391 1.00 . A A . 37 PRO O 1 1
6 15060 1 1 37 ASP C C 11.656 -34.917 4.526 1.00 . A A . 38 ASP C 1 1
6 15061 1 1 37 ASP CA C 12.803 -35.387 3.626 1.00 . A A . 38 ASP CA 1 1
6 15062 1 1 37 ASP CB C 13.963 -35.914 4.483 1.00 . A A . 38 ASP CB 1 1
6 15063 1 1 37 ASP CG C 14.949 -36.684 3.606 1.00 . A A . 38 ASP CG 1 1
6 15064 1 1 37 ASP H H 13.523 -34.473 1.843 1.00 . A A . 38 ASP H 1 1
6 15065 1 1 37 ASP HA H 12.443 -36.185 2.994 1.00 . A A . 38 ASP HA 1 1
6 15066 1 1 37 ASP HB2 H 14.469 -35.083 4.952 1.00 . A A . 38 ASP HB2 1 1
6 15067 1 1 37 ASP HB3 H 13.580 -36.574 5.248 1.00 . A A . 38 ASP HB3 1 1
6 15068 1 1 37 ASP N N 13.273 -34.294 2.775 1.00 . A A . 38 ASP N 1 1
6 15069 1 1 37 ASP O O 11.851 -34.650 5.711 1.00 . A A . 38 ASP O 1 1
6 15070 1 1 37 ASP OD1 O 14.600 -36.987 2.477 1.00 . A A . 38 ASP OD1 1 1
6 15071 1 1 37 ASP OD2 O 16.035 -36.970 4.082 1.00 . A A . 38 ASP OD2 1 1
6 15072 1 1 38 SER C C 8.013 -34.955 4.108 1.00 . A A . 39 SER C 1 1
6 15073 1 1 38 SER CA C 9.288 -34.379 4.708 1.00 . A A . 39 SER CA 1 1
6 15074 1 1 38 SER CB C 9.216 -32.856 4.702 1.00 . A A . 39 SER CB 1 1
6 15075 1 1 38 SER H H 10.361 -35.046 3.009 1.00 . A A . 39 SER H 1 1
6 15076 1 1 38 SER HA H 9.374 -34.720 5.732 1.00 . A A . 39 SER HA 1 1
6 15077 1 1 38 SER HB2 H 8.983 -32.505 3.711 1.00 . A A . 39 SER HB2 1 1
6 15078 1 1 38 SER HB3 H 8.449 -32.529 5.391 1.00 . A A . 39 SER HB3 1 1
6 15079 1 1 38 SER HG H 10.366 -31.403 5.265 1.00 . A A . 39 SER HG 1 1
6 15080 1 1 38 SER N N 10.458 -34.818 3.953 1.00 . A A . 39 SER N 1 1
6 15081 1 1 38 SER O O 7.930 -35.190 2.901 1.00 . A A . 39 SER O 1 1
6 15082 1 1 38 SER OG O 10.474 -32.338 5.094 1.00 . A A . 39 SER OG 1 1
6 15083 1 1 39 GLU C C 4.974 -34.681 3.742 1.00 . A A . 40 GLU C 1 1
6 15084 1 1 39 GLU CA C 5.753 -35.714 4.548 1.00 . A A . 40 GLU CA 1 1
6 15085 1 1 39 GLU CB C 4.966 -36.124 5.799 1.00 . A A . 40 GLU CB 1 1
6 15086 1 1 39 GLU CD C 3.903 -35.299 7.906 1.00 . A A . 40 GLU CD 1 1
6 15087 1 1 39 GLU CG C 4.466 -34.883 6.552 1.00 . A A . 40 GLU CG 1 1
6 15088 1 1 39 GLU H H 7.146 -34.959 5.906 1.00 . A A . 40 GLU H 1 1
6 15089 1 1 39 GLU HA H 5.921 -36.590 3.939 1.00 . A A . 40 GLU HA 1 1
6 15090 1 1 39 GLU HB2 H 4.132 -36.722 5.509 1.00 . A A . 40 GLU HB2 1 1
6 15091 1 1 39 GLU HB3 H 5.606 -36.698 6.451 1.00 . A A . 40 GLU HB3 1 1
6 15092 1 1 39 GLU HG2 H 5.281 -34.189 6.696 1.00 . A A . 40 GLU HG2 1 1
6 15093 1 1 39 GLU HG3 H 3.687 -34.404 5.977 1.00 . A A . 40 GLU HG3 1 1
6 15094 1 1 39 GLU N N 7.023 -35.174 4.963 1.00 . A A . 40 GLU N 1 1
6 15095 1 1 39 GLU O O 4.206 -35.020 2.842 1.00 . A A . 40 GLU O 1 1
6 15096 1 1 39 GLU OE1 O 3.785 -36.493 8.133 1.00 . A A . 40 GLU OE1 1 1
6 15097 1 1 39 GLU OE2 O 3.595 -34.420 8.697 1.00 . A A . 40 GLU OE2 1 1
6 15098 1 1 40 THR C C 4.854 -32.184 1.988 1.00 . A A . 41 THR C 1 1
6 15099 1 1 40 THR CA C 4.464 -32.314 3.458 1.00 . A A . 41 THR CA 1 1
6 15100 1 1 40 THR CB C 4.783 -30.999 4.183 1.00 . A A . 41 THR CB 1 1
6 15101 1 1 40 THR CG2 C 6.226 -31.028 4.691 1.00 . A A . 41 THR CG2 1 1
6 15102 1 1 40 THR H H 5.773 -33.222 4.853 1.00 . A A . 41 THR H 1 1
6 15103 1 1 40 THR HA H 3.403 -32.498 3.519 1.00 . A A . 41 THR HA 1 1
6 15104 1 1 40 THR HB H 4.120 -30.876 5.023 1.00 . A A . 41 THR HB 1 1
6 15105 1 1 40 THR HG1 H 4.607 -29.105 3.799 1.00 . A A . 41 THR HG1 1 1
6 15106 1 1 40 THR HG21 H 6.544 -30.022 4.921 1.00 . A A . 41 THR HG21 1 1
6 15107 1 1 40 THR HG22 H 6.872 -31.440 3.929 1.00 . A A . 41 THR HG22 1 1
6 15108 1 1 40 THR HG23 H 6.282 -31.636 5.584 1.00 . A A . 41 THR HG23 1 1
6 15109 1 1 40 THR N N 5.164 -33.416 4.109 1.00 . A A . 41 THR N 1 1
6 15110 1 1 40 THR O O 4.003 -31.959 1.133 1.00 . A A . 41 THR O 1 1
6 15111 1 1 40 THR OG1 O 4.626 -29.912 3.284 1.00 . A A . 41 THR OG1 1 1
6 15112 1 1 41 ALA C C 5.965 -33.222 -0.574 1.00 . A A . 42 ALA C 1 1
6 15113 1 1 41 ALA CA C 6.622 -32.179 0.334 1.00 . A A . 42 ALA CA 1 1
6 15114 1 1 41 ALA CB C 8.137 -32.357 0.311 1.00 . A A . 42 ALA CB 1 1
6 15115 1 1 41 ALA H H 6.785 -32.468 2.427 1.00 . A A . 42 ALA H 1 1
6 15116 1 1 41 ALA HA H 6.384 -31.190 -0.026 1.00 . A A . 42 ALA HA 1 1
6 15117 1 1 41 ALA HB1 H 8.396 -33.269 0.826 1.00 . A A . 42 ALA HB1 1 1
6 15118 1 1 41 ALA HB2 H 8.605 -31.518 0.808 1.00 . A A . 42 ALA HB2 1 1
6 15119 1 1 41 ALA HB3 H 8.480 -32.409 -0.714 1.00 . A A . 42 ALA HB3 1 1
6 15120 1 1 41 ALA N N 6.144 -32.304 1.705 1.00 . A A . 42 ALA N 1 1
6 15121 1 1 41 ALA O O 5.437 -32.899 -1.642 1.00 . A A . 42 ALA O 1 1
6 15122 1 1 42 VAL C C 3.864 -35.339 -1.042 1.00 . A A . 43 VAL C 1 1
6 15123 1 1 42 VAL CA C 5.386 -35.540 -0.946 1.00 . A A . 43 VAL CA 1 1
6 15124 1 1 42 VAL CB C 5.739 -36.907 -0.336 1.00 . A A . 43 VAL CB 1 1
6 15125 1 1 42 VAL CG1 C 5.424 -36.919 1.162 1.00 . A A . 43 VAL CG1 1 1
6 15126 1 1 42 VAL CG2 C 4.943 -38.018 -1.034 1.00 . A A . 43 VAL CG2 1 1
6 15127 1 1 42 VAL H H 6.428 -34.695 0.701 1.00 . A A . 43 VAL H 1 1
6 15128 1 1 42 VAL HA H 5.797 -35.496 -1.948 1.00 . A A . 43 VAL HA 1 1
6 15129 1 1 42 VAL HB H 6.794 -37.089 -0.472 1.00 . A A . 43 VAL HB 1 1
6 15130 1 1 42 VAL HG11 H 5.939 -36.108 1.651 1.00 . A A . 43 VAL HG11 1 1
6 15131 1 1 42 VAL HG12 H 5.749 -37.857 1.589 1.00 . A A . 43 VAL HG12 1 1
6 15132 1 1 42 VAL HG13 H 4.359 -36.808 1.301 1.00 . A A . 43 VAL HG13 1 1
6 15133 1 1 42 VAL HG21 H 3.940 -38.043 -0.640 1.00 . A A . 43 VAL HG21 1 1
6 15134 1 1 42 VAL HG22 H 5.420 -38.971 -0.856 1.00 . A A . 43 VAL HG22 1 1
6 15135 1 1 42 VAL HG23 H 4.908 -37.829 -2.095 1.00 . A A . 43 VAL HG23 1 1
6 15136 1 1 42 VAL N N 5.994 -34.478 -0.153 1.00 . A A . 43 VAL N 1 1
6 15137 1 1 42 VAL O O 3.287 -35.450 -2.122 1.00 . A A . 43 VAL O 1 1
6 15138 1 1 43 MET C C 1.346 -33.567 -0.683 1.00 . A A . 44 MET C 1 1
6 15139 1 1 43 MET CA C 1.763 -34.825 0.098 1.00 . A A . 44 MET CA 1 1
6 15140 1 1 43 MET CB C 1.258 -34.710 1.549 1.00 . A A . 44 MET CB 1 1
6 15141 1 1 43 MET CE C 1.046 -37.588 4.455 1.00 . A A . 44 MET CE 1 1
6 15142 1 1 43 MET CG C 1.243 -36.089 2.214 1.00 . A A . 44 MET CG 1 1
6 15143 1 1 43 MET H H 3.721 -34.960 0.920 1.00 . A A . 44 MET H 1 1
6 15144 1 1 43 MET HA H 1.286 -35.679 -0.358 1.00 . A A . 44 MET HA 1 1
6 15145 1 1 43 MET HB2 H 1.914 -34.056 2.105 1.00 . A A . 44 MET HB2 1 1
6 15146 1 1 43 MET HB3 H 0.257 -34.304 1.555 1.00 . A A . 44 MET HB3 1 1
6 15147 1 1 43 MET HE1 H 0.683 -37.735 5.463 1.00 . A A . 44 MET HE1 1 1
6 15148 1 1 43 MET HE2 H 2.120 -37.702 4.438 1.00 . A A . 44 MET HE2 1 1
6 15149 1 1 43 MET HE3 H 0.597 -38.319 3.796 1.00 . A A . 44 MET HE3 1 1
6 15150 1 1 43 MET HG2 H 0.609 -36.759 1.650 1.00 . A A . 44 MET HG2 1 1
6 15151 1 1 43 MET HG3 H 2.247 -36.486 2.250 1.00 . A A . 44 MET HG3 1 1
6 15152 1 1 43 MET N N 3.218 -35.039 0.087 1.00 . A A . 44 MET N 1 1
6 15153 1 1 43 MET O O 0.387 -33.607 -1.451 1.00 . A A . 44 MET O 1 1
6 15154 1 1 43 MET SD S 0.602 -35.927 3.896 1.00 . A A . 44 MET SD 1 1
6 15155 1 1 44 ARG C C 1.905 -31.366 -2.675 1.00 . A A . 45 ARG C 1 1
6 15156 1 1 44 ARG CA C 1.709 -31.205 -1.170 1.00 . A A . 45 ARG CA 1 1
6 15157 1 1 44 ARG CB C 2.528 -30.023 -0.603 1.00 . A A . 45 ARG CB 1 1
6 15158 1 1 44 ARG CD C 4.754 -28.878 -0.517 1.00 . A A . 45 ARG CD 1 1
6 15159 1 1 44 ARG CG C 3.911 -29.926 -1.256 1.00 . A A . 45 ARG CG 1 1
6 15160 1 1 44 ARG CZ C 6.257 -27.899 -2.173 1.00 . A A . 45 ARG CZ 1 1
6 15161 1 1 44 ARG H H 2.802 -32.470 0.145 1.00 . A A . 45 ARG H 1 1
6 15162 1 1 44 ARG HA H 0.652 -31.002 -0.995 1.00 . A A . 45 ARG HA 1 1
6 15163 1 1 44 ARG HB2 H 1.995 -29.105 -0.785 1.00 . A A . 45 ARG HB2 1 1
6 15164 1 1 44 ARG HB3 H 2.648 -30.156 0.462 1.00 . A A . 45 ARG HB3 1 1
6 15165 1 1 44 ARG HD2 H 4.246 -27.924 -0.523 1.00 . A A . 45 ARG HD2 1 1
6 15166 1 1 44 ARG HD3 H 4.893 -29.198 0.505 1.00 . A A . 45 ARG HD3 1 1
6 15167 1 1 44 ARG HE H 6.810 -29.288 -0.839 1.00 . A A . 45 ARG HE 1 1
6 15168 1 1 44 ARG HG2 H 4.395 -30.881 -1.201 1.00 . A A . 45 ARG HG2 1 1
6 15169 1 1 44 ARG HG3 H 3.802 -29.634 -2.292 1.00 . A A . 45 ARG HG3 1 1
6 15170 1 1 44 ARG HH11 H 4.368 -27.226 -2.185 1.00 . A A . 45 ARG HH11 1 1
6 15171 1 1 44 ARG HH12 H 5.414 -26.541 -3.386 1.00 . A A . 45 ARG HH12 1 1
6 15172 1 1 44 ARG HH21 H 8.192 -28.369 -2.397 1.00 . A A . 45 ARG HH21 1 1
6 15173 1 1 44 ARG HH22 H 7.584 -27.159 -3.474 1.00 . A A . 45 ARG HH22 1 1
6 15174 1 1 44 ARG N N 2.055 -32.455 -0.479 1.00 . A A . 45 ARG N 1 1
6 15175 1 1 44 ARG NE N 6.061 -28.744 -1.160 1.00 . A A . 45 ARG NE 1 1
6 15176 1 1 44 ARG NH1 N 5.270 -27.161 -2.613 1.00 . A A . 45 ARG NH1 1 1
6 15177 1 1 44 ARG NH2 N 7.434 -27.804 -2.727 1.00 . A A . 45 ARG NH2 1 1
6 15178 1 1 44 ARG O O 1.198 -30.755 -3.473 1.00 . A A . 45 ARG O 1 1
6 15179 1 1 45 LEU C C 1.910 -33.299 -5.033 1.00 . A A . 46 LEU C 1 1
6 15180 1 1 45 LEU CA C 3.052 -32.435 -4.493 1.00 . A A . 46 LEU CA 1 1
6 15181 1 1 45 LEU CB C 4.374 -33.179 -4.742 1.00 . A A . 46 LEU CB 1 1
6 15182 1 1 45 LEU CD1 C 6.866 -33.122 -4.607 1.00 . A A . 46 LEU CD1 1 1
6 15183 1 1 45 LEU CD2 C 5.667 -31.253 -5.767 1.00 . A A . 46 LEU CD2 1 1
6 15184 1 1 45 LEU CG C 5.598 -32.256 -4.601 1.00 . A A . 46 LEU CG 1 1
6 15185 1 1 45 LEU H H 3.395 -32.685 -2.405 1.00 . A A . 46 LEU H 1 1
6 15186 1 1 45 LEU HA H 3.057 -31.493 -5.014 1.00 . A A . 46 LEU HA 1 1
6 15187 1 1 45 LEU HB2 H 4.455 -33.979 -4.020 1.00 . A A . 46 LEU HB2 1 1
6 15188 1 1 45 LEU HB3 H 4.355 -33.604 -5.734 1.00 . A A . 46 LEU HB3 1 1
6 15189 1 1 45 LEU HD11 H 7.727 -32.499 -4.409 1.00 . A A . 46 LEU HD11 1 1
6 15190 1 1 45 LEU HD12 H 6.977 -33.592 -5.576 1.00 . A A . 46 LEU HD12 1 1
6 15191 1 1 45 LEU HD13 H 6.789 -33.885 -3.844 1.00 . A A . 46 LEU HD13 1 1
6 15192 1 1 45 LEU HD21 H 5.014 -30.422 -5.565 1.00 . A A . 46 LEU HD21 1 1
6 15193 1 1 45 LEU HD22 H 5.366 -31.737 -6.681 1.00 . A A . 46 LEU HD22 1 1
6 15194 1 1 45 LEU HD23 H 6.681 -30.884 -5.877 1.00 . A A . 46 LEU HD23 1 1
6 15195 1 1 45 LEU HG H 5.536 -31.715 -3.667 1.00 . A A . 46 LEU HG 1 1
6 15196 1 1 45 LEU N N 2.849 -32.205 -3.069 1.00 . A A . 46 LEU N 1 1
6 15197 1 1 45 LEU O O 1.169 -32.896 -5.925 1.00 . A A . 46 LEU O 1 1
6 15198 1 1 46 LEU C C -0.612 -34.776 -4.814 1.00 . A A . 47 LEU C 1 1
6 15199 1 1 46 LEU CA C 0.756 -35.424 -4.889 1.00 . A A . 47 LEU CA 1 1
6 15200 1 1 46 LEU CB C 0.744 -36.660 -3.953 1.00 . A A . 47 LEU CB 1 1
6 15201 1 1 46 LEU CD1 C 1.993 -38.662 -3.158 1.00 . A A . 47 LEU CD1 1 1
6 15202 1 1 46 LEU CD2 C 1.349 -38.505 -5.572 1.00 . A A . 47 LEU CD2 1 1
6 15203 1 1 46 LEU CG C 1.808 -37.700 -4.339 1.00 . A A . 47 LEU CG 1 1
6 15204 1 1 46 LEU H H 2.402 -34.745 -3.758 1.00 . A A . 47 LEU H 1 1
6 15205 1 1 46 LEU HA H 0.963 -35.719 -5.903 1.00 . A A . 47 LEU HA 1 1
6 15206 1 1 46 LEU HB2 H 0.943 -36.319 -2.947 1.00 . A A . 47 LEU HB2 1 1
6 15207 1 1 46 LEU HB3 H -0.233 -37.130 -3.966 1.00 . A A . 47 LEU HB3 1 1
6 15208 1 1 46 LEU HD11 H 2.702 -39.437 -3.414 1.00 . A A . 47 LEU HD11 1 1
6 15209 1 1 46 LEU HD12 H 1.042 -39.113 -2.911 1.00 . A A . 47 LEU HD12 1 1
6 15210 1 1 46 LEU HD13 H 2.353 -38.107 -2.308 1.00 . A A . 47 LEU HD13 1 1
6 15211 1 1 46 LEU HD21 H 1.926 -39.415 -5.647 1.00 . A A . 47 LEU HD21 1 1
6 15212 1 1 46 LEU HD22 H 1.497 -37.919 -6.460 1.00 . A A . 47 LEU HD22 1 1
6 15213 1 1 46 LEU HD23 H 0.303 -38.761 -5.480 1.00 . A A . 47 LEU HD23 1 1
6 15214 1 1 46 LEU HG H 2.743 -37.197 -4.548 1.00 . A A . 47 LEU HG 1 1
6 15215 1 1 46 LEU N N 1.785 -34.488 -4.468 1.00 . A A . 47 LEU N 1 1
6 15216 1 1 46 LEU O O -1.570 -35.252 -5.417 1.00 . A A . 47 LEU O 1 1
6 15217 1 1 47 GLU C C -2.414 -32.460 -5.162 1.00 . A A . 48 GLU C 1 1
6 15218 1 1 47 GLU CA C -1.951 -33.061 -3.841 1.00 . A A . 48 GLU CA 1 1
6 15219 1 1 47 GLU CB C -1.696 -31.987 -2.754 1.00 . A A . 48 GLU CB 1 1
6 15220 1 1 47 GLU CD C -3.790 -32.071 -1.353 1.00 . A A . 48 GLU CD 1 1
6 15221 1 1 47 GLU CG C -2.295 -32.397 -1.400 1.00 . A A . 48 GLU CG 1 1
6 15222 1 1 47 GLU H H 0.082 -33.394 -3.556 1.00 . A A . 48 GLU H 1 1
6 15223 1 1 47 GLU HA H -2.692 -33.772 -3.503 1.00 . A A . 48 GLU HA 1 1
6 15224 1 1 47 GLU HB2 H -0.645 -31.878 -2.635 1.00 . A A . 48 GLU HB2 1 1
6 15225 1 1 47 GLU HB3 H -2.079 -31.048 -3.044 1.00 . A A . 48 GLU HB3 1 1
6 15226 1 1 47 GLU HG2 H -2.156 -33.455 -1.261 1.00 . A A . 48 GLU HG2 1 1
6 15227 1 1 47 GLU HG3 H -1.784 -31.871 -0.613 1.00 . A A . 48 GLU HG3 1 1
6 15228 1 1 47 GLU N N -0.705 -33.732 -4.037 1.00 . A A . 48 GLU N 1 1
6 15229 1 1 47 GLU O O -3.181 -33.070 -5.905 1.00 . A A . 48 GLU O 1 1
6 15230 1 1 47 GLU OE1 O -4.260 -31.397 -2.255 1.00 . A A . 48 GLU OE1 1 1
6 15231 1 1 47 GLU OE2 O -4.437 -32.482 -0.402 1.00 . A A . 48 GLU OE2 1 1
6 15232 1 1 48 LEU C C -1.564 -31.070 -7.910 1.00 . A A . 49 LEU C 1 1
6 15233 1 1 48 LEU CA C -2.302 -30.557 -6.657 1.00 . A A . 49 LEU CA 1 1
6 15234 1 1 48 LEU CB C -2.071 -29.036 -6.479 1.00 . A A . 49 LEU CB 1 1
6 15235 1 1 48 LEU CD1 C -0.400 -27.144 -6.656 1.00 . A A . 49 LEU CD1 1 1
6 15236 1 1 48 LEU CD2 C 0.237 -29.265 -5.505 1.00 . A A . 49 LEU CD2 1 1
6 15237 1 1 48 LEU CG C -0.583 -28.660 -6.644 1.00 . A A . 49 LEU CG 1 1
6 15238 1 1 48 LEU H H -1.335 -30.839 -4.790 1.00 . A A . 49 LEU H 1 1
6 15239 1 1 48 LEU HA H -3.358 -30.703 -6.825 1.00 . A A . 49 LEU HA 1 1
6 15240 1 1 48 LEU HB2 H -2.659 -28.501 -7.213 1.00 . A A . 49 LEU HB2 1 1
6 15241 1 1 48 LEU HB3 H -2.398 -28.748 -5.490 1.00 . A A . 49 LEU HB3 1 1
6 15242 1 1 48 LEU HD11 H -0.415 -26.762 -5.648 1.00 . A A . 49 LEU HD11 1 1
6 15243 1 1 48 LEU HD12 H -1.192 -26.684 -7.226 1.00 . A A . 49 LEU HD12 1 1
6 15244 1 1 48 LEU HD13 H 0.553 -26.918 -7.117 1.00 . A A . 49 LEU HD13 1 1
6 15245 1 1 48 LEU HD21 H 1.252 -28.909 -5.574 1.00 . A A . 49 LEU HD21 1 1
6 15246 1 1 48 LEU HD22 H 0.231 -30.340 -5.583 1.00 . A A . 49 LEU HD22 1 1
6 15247 1 1 48 LEU HD23 H -0.186 -28.968 -4.557 1.00 . A A . 49 LEU HD23 1 1
6 15248 1 1 48 LEU HG H -0.215 -29.025 -7.568 1.00 . A A . 49 LEU HG 1 1
6 15249 1 1 48 LEU N N -1.942 -31.263 -5.433 1.00 . A A . 49 LEU N 1 1
6 15250 1 1 48 LEU O O -2.129 -31.029 -9.005 1.00 . A A . 49 LEU O 1 1
6 15251 1 1 49 LYS C C 0.019 -33.289 -9.436 1.00 . A A . 50 LYS C 1 1
6 15252 1 1 49 LYS CA C 0.467 -31.919 -8.960 1.00 . A A . 50 LYS CA 1 1
6 15253 1 1 49 LYS CB C 1.966 -31.991 -8.669 1.00 . A A . 50 LYS CB 1 1
6 15254 1 1 49 LYS CD C 2.339 -29.471 -8.938 1.00 . A A . 50 LYS CD 1 1
6 15255 1 1 49 LYS CE C 3.153 -29.643 -10.222 1.00 . A A . 50 LYS CE 1 1
6 15256 1 1 49 LYS CG C 2.496 -30.702 -8.025 1.00 . A A . 50 LYS CG 1 1
6 15257 1 1 49 LYS H H 0.150 -31.507 -6.898 1.00 . A A . 50 LYS H 1 1
6 15258 1 1 49 LYS HA H 0.306 -31.201 -9.749 1.00 . A A . 50 LYS HA 1 1
6 15259 1 1 49 LYS HB2 H 2.161 -32.819 -8.006 1.00 . A A . 50 LYS HB2 1 1
6 15260 1 1 49 LYS HB3 H 2.482 -32.154 -9.591 1.00 . A A . 50 LYS HB3 1 1
6 15261 1 1 49 LYS HD2 H 1.315 -29.294 -9.176 1.00 . A A . 50 LYS HD2 1 1
6 15262 1 1 49 LYS HD3 H 2.703 -28.623 -8.412 1.00 . A A . 50 LYS HD3 1 1
6 15263 1 1 49 LYS HE2 H 4.095 -30.119 -9.994 1.00 . A A . 50 LYS HE2 1 1
6 15264 1 1 49 LYS HE3 H 2.600 -30.249 -10.925 1.00 . A A . 50 LYS HE3 1 1
6 15265 1 1 49 LYS HG2 H 1.973 -30.529 -7.107 1.00 . A A . 50 LYS HG2 1 1
6 15266 1 1 49 LYS HG3 H 3.545 -30.833 -7.811 1.00 . A A . 50 LYS HG3 1 1
6 15267 1 1 49 LYS HZ1 H 3.229 -27.570 -10.121 1.00 . A A . 50 LYS HZ1 1 1
6 15268 1 1 49 LYS HZ2 H 2.777 -28.171 -11.644 1.00 . A A . 50 LYS HZ2 1 1
6 15269 1 1 49 LYS HZ3 H 4.402 -28.254 -11.135 1.00 . A A . 50 LYS HZ3 1 1
6 15270 1 1 49 LYS N N -0.288 -31.496 -7.778 1.00 . A A . 50 LYS N 1 1
6 15271 1 1 49 LYS NZ N 3.410 -28.308 -10.826 1.00 . A A . 50 LYS NZ 1 1
6 15272 1 1 49 LYS O O -0.258 -33.494 -10.618 1.00 . A A . 50 LYS O 1 1
6 15273 1 1 50 GLN C C 0.055 -36.066 -10.136 1.00 . A A . 51 GLN C 1 1
6 15274 1 1 50 GLN CA C -0.448 -35.587 -8.765 1.00 . A A . 51 GLN CA 1 1
6 15275 1 1 50 GLN CB C -1.981 -35.706 -8.658 1.00 . A A . 51 GLN CB 1 1
6 15276 1 1 50 GLN CD C -4.180 -34.910 -9.560 1.00 . A A . 51 GLN CD 1 1
6 15277 1 1 50 GLN CG C -2.678 -34.644 -9.520 1.00 . A A . 51 GLN CG 1 1
6 15278 1 1 50 GLN H H 0.206 -33.976 -7.574 1.00 . A A . 51 GLN H 1 1
6 15279 1 1 50 GLN HA H -0.009 -36.222 -8.011 1.00 . A A . 51 GLN HA 1 1
6 15280 1 1 50 GLN HB2 H -2.294 -36.688 -8.973 1.00 . A A . 51 GLN HB2 1 1
6 15281 1 1 50 GLN HB3 H -2.270 -35.553 -7.629 1.00 . A A . 51 GLN HB3 1 1
6 15282 1 1 50 GLN HE21 H -4.391 -34.270 -11.435 1.00 . A A . 51 GLN HE21 1 1
6 15283 1 1 50 GLN HE22 H -5.818 -34.807 -10.684 1.00 . A A . 51 GLN HE22 1 1
6 15284 1 1 50 GLN HG2 H -2.511 -33.671 -9.088 1.00 . A A . 51 GLN HG2 1 1
6 15285 1 1 50 GLN HG3 H -2.290 -34.665 -10.522 1.00 . A A . 51 GLN HG3 1 1
6 15286 1 1 50 GLN N N -0.039 -34.220 -8.490 1.00 . A A . 51 GLN N 1 1
6 15287 1 1 50 GLN NE2 N -4.852 -34.641 -10.651 1.00 . A A . 51 GLN NE2 1 1
6 15288 1 1 50 GLN O O -0.736 -36.336 -11.037 1.00 . A A . 51 GLN O 1 1
6 15289 1 1 50 GLN OE1 O -4.754 -35.381 -8.576 1.00 . A A . 51 GLN OE1 1 1
6 15290 1 1 51 ARG C C 3.527 -36.643 -11.450 1.00 . A A . 52 ARG C 1 1
6 15291 1 1 51 ARG CA C 1.982 -36.635 -11.534 1.00 . A A . 52 ARG CA 1 1
6 15292 1 1 51 ARG CB C 1.490 -35.745 -12.725 1.00 . A A . 52 ARG CB 1 1
6 15293 1 1 51 ARG CD C 1.477 -37.453 -14.578 1.00 . A A . 52 ARG CD 1 1
6 15294 1 1 51 ARG CG C 0.603 -36.543 -13.705 1.00 . A A . 52 ARG CG 1 1
6 15295 1 1 51 ARG CZ C 3.326 -37.216 -16.146 1.00 . A A . 52 ARG CZ 1 1
6 15296 1 1 51 ARG H H 1.965 -35.954 -9.519 1.00 . A A . 52 ARG H 1 1
6 15297 1 1 51 ARG HA H 1.661 -37.652 -11.687 1.00 . A A . 52 ARG HA 1 1
6 15298 1 1 51 ARG HB2 H 0.912 -34.923 -12.334 1.00 . A A . 52 ARG HB2 1 1
6 15299 1 1 51 ARG HB3 H 2.333 -35.346 -13.273 1.00 . A A . 52 ARG HB3 1 1
6 15300 1 1 51 ARG HD2 H 2.091 -38.077 -13.947 1.00 . A A . 52 ARG HD2 1 1
6 15301 1 1 51 ARG HD3 H 0.838 -38.083 -15.183 1.00 . A A . 52 ARG HD3 1 1
6 15302 1 1 51 ARG HE H 2.180 -35.693 -15.530 1.00 . A A . 52 ARG HE 1 1
6 15303 1 1 51 ARG HG2 H -0.097 -37.145 -13.146 1.00 . A A . 52 ARG HG2 1 1
6 15304 1 1 51 ARG HG3 H 0.063 -35.853 -14.338 1.00 . A A . 52 ARG HG3 1 1
6 15305 1 1 51 ARG HH11 H 2.980 -39.051 -15.439 1.00 . A A . 52 ARG HH11 1 1
6 15306 1 1 51 ARG HH12 H 4.300 -38.916 -16.548 1.00 . A A . 52 ARG HH12 1 1
6 15307 1 1 51 ARG HH21 H 3.907 -35.505 -17.018 1.00 . A A . 52 ARG HH21 1 1
6 15308 1 1 51 ARG HH22 H 4.819 -36.915 -17.449 1.00 . A A . 52 ARG HH22 1 1
6 15309 1 1 51 ARG N N 1.381 -36.178 -10.276 1.00 . A A . 52 ARG N 1 1
6 15310 1 1 51 ARG NE N 2.337 -36.656 -15.451 1.00 . A A . 52 ARG NE 1 1
6 15311 1 1 51 ARG NH1 N 3.550 -38.495 -16.039 1.00 . A A . 52 ARG NH1 1 1
6 15312 1 1 51 ARG NH2 N 4.074 -36.487 -16.932 1.00 . A A . 52 ARG NH2 1 1
6 15313 1 1 51 ARG O O 4.150 -37.665 -11.737 1.00 . A A . 52 ARG O 1 1
6 15314 1 1 52 PRO C C 6.190 -36.100 -9.731 1.00 . A A . 53 PRO C 1 1
6 15315 1 1 52 PRO CA C 5.645 -35.444 -10.993 1.00 . A A . 53 PRO CA 1 1
6 15316 1 1 52 PRO CB C 5.905 -33.928 -10.987 1.00 . A A . 53 PRO CB 1 1
6 15317 1 1 52 PRO CD C 3.512 -34.268 -10.713 1.00 . A A . 53 PRO CD 1 1
6 15318 1 1 52 PRO CG C 4.688 -33.346 -10.345 1.00 . A A . 53 PRO CG 1 1
6 15319 1 1 52 PRO HA H 6.102 -35.883 -11.864 1.00 . A A . 53 PRO HA 1 1
6 15320 1 1 52 PRO HB2 H 6.799 -33.690 -10.413 1.00 . A A . 53 PRO HB2 1 1
6 15321 1 1 52 PRO HB3 H 6.003 -33.560 -11.998 1.00 . A A . 53 PRO HB3 1 1
6 15322 1 1 52 PRO HD2 H 2.865 -34.413 -9.862 1.00 . A A . 53 PRO HD2 1 1
6 15323 1 1 52 PRO HD3 H 2.957 -33.869 -11.550 1.00 . A A . 53 PRO HD3 1 1
6 15324 1 1 52 PRO HG2 H 4.818 -33.317 -9.269 1.00 . A A . 53 PRO HG2 1 1
6 15325 1 1 52 PRO HG3 H 4.507 -32.351 -10.715 1.00 . A A . 53 PRO HG3 1 1
6 15326 1 1 52 PRO N N 4.150 -35.540 -11.086 1.00 . A A . 53 PRO N 1 1
6 15327 1 1 52 PRO O O 7.400 -36.169 -9.537 1.00 . A A . 53 PRO O 1 1
6 15328 1 1 53 VAL C C 6.842 -38.183 -7.868 1.00 . A A . 54 VAL C 1 1
6 15329 1 1 53 VAL CA C 5.707 -37.190 -7.620 1.00 . A A . 54 VAL CA 1 1
6 15330 1 1 53 VAL CB C 4.528 -37.931 -6.991 1.00 . A A . 54 VAL CB 1 1
6 15331 1 1 53 VAL CG1 C 3.993 -38.987 -7.976 1.00 . A A . 54 VAL CG1 1 1
6 15332 1 1 53 VAL CG2 C 5.005 -38.619 -5.702 1.00 . A A . 54 VAL CG2 1 1
6 15333 1 1 53 VAL H H 4.344 -36.466 -9.071 1.00 . A A . 54 VAL H 1 1
6 15334 1 1 53 VAL HA H 6.039 -36.425 -6.934 1.00 . A A . 54 VAL HA 1 1
6 15335 1 1 53 VAL HB H 3.741 -37.223 -6.756 1.00 . A A . 54 VAL HB 1 1
6 15336 1 1 53 VAL HG11 H 4.010 -38.593 -8.980 1.00 . A A . 54 VAL HG11 1 1
6 15337 1 1 53 VAL HG12 H 2.980 -39.240 -7.716 1.00 . A A . 54 VAL HG12 1 1
6 15338 1 1 53 VAL HG13 H 4.611 -39.876 -7.930 1.00 . A A . 54 VAL HG13 1 1
6 15339 1 1 53 VAL HG21 H 5.614 -39.472 -5.954 1.00 . A A . 54 VAL HG21 1 1
6 15340 1 1 53 VAL HG22 H 4.156 -38.947 -5.138 1.00 . A A . 54 VAL HG22 1 1
6 15341 1 1 53 VAL HG23 H 5.584 -37.922 -5.112 1.00 . A A . 54 VAL HG23 1 1
6 15342 1 1 53 VAL N N 5.295 -36.561 -8.869 1.00 . A A . 54 VAL N 1 1
6 15343 1 1 53 VAL O O 7.854 -38.169 -7.165 1.00 . A A . 54 VAL O 1 1
6 15344 1 1 54 ASP C C 8.933 -39.367 -9.719 1.00 . A A . 55 ASP C 1 1
6 15345 1 1 54 ASP CA C 7.668 -40.043 -9.186 1.00 . A A . 55 ASP CA 1 1
6 15346 1 1 54 ASP CB C 7.099 -41.034 -10.227 1.00 . A A . 55 ASP CB 1 1
6 15347 1 1 54 ASP CG C 7.734 -42.419 -10.084 1.00 . A A . 55 ASP CG 1 1
6 15348 1 1 54 ASP H H 5.831 -39.012 -9.386 1.00 . A A . 55 ASP H 1 1
6 15349 1 1 54 ASP HA H 7.917 -40.578 -8.284 1.00 . A A . 55 ASP HA 1 1
6 15350 1 1 54 ASP HB2 H 6.036 -41.126 -10.081 1.00 . A A . 55 ASP HB2 1 1
6 15351 1 1 54 ASP HB3 H 7.285 -40.661 -11.223 1.00 . A A . 55 ASP HB3 1 1
6 15352 1 1 54 ASP N N 6.659 -39.045 -8.863 1.00 . A A . 55 ASP N 1 1
6 15353 1 1 54 ASP O O 10.046 -39.699 -9.319 1.00 . A A . 55 ASP O 1 1
6 15354 1 1 54 ASP OD1 O 8.645 -42.559 -9.290 1.00 . A A . 55 ASP OD1 1 1
6 15355 1 1 54 ASP OD2 O 7.295 -43.318 -10.776 1.00 . A A . 55 ASP OD2 1 1
6 15356 1 1 55 LYS C C 10.680 -36.986 -10.132 1.00 . A A . 56 LYS C 1 1
6 15357 1 1 55 LYS CA C 9.867 -37.700 -11.214 1.00 . A A . 56 LYS CA 1 1
6 15358 1 1 55 LYS CB C 9.342 -36.677 -12.248 1.00 . A A . 56 LYS CB 1 1
6 15359 1 1 55 LYS CD C 7.811 -38.267 -13.467 1.00 . A A . 56 LYS CD 1 1
6 15360 1 1 55 LYS CE C 7.430 -38.819 -14.845 1.00 . A A . 56 LYS CE 1 1
6 15361 1 1 55 LYS CG C 9.038 -37.360 -13.595 1.00 . A A . 56 LYS CG 1 1
6 15362 1 1 55 LYS H H 7.832 -38.189 -10.903 1.00 . A A . 56 LYS H 1 1
6 15363 1 1 55 LYS HA H 10.504 -38.414 -11.713 1.00 . A A . 56 LYS HA 1 1
6 15364 1 1 55 LYS HB2 H 8.435 -36.225 -11.871 1.00 . A A . 56 LYS HB2 1 1
6 15365 1 1 55 LYS HB3 H 10.084 -35.907 -12.409 1.00 . A A . 56 LYS HB3 1 1
6 15366 1 1 55 LYS HD2 H 8.043 -39.087 -12.806 1.00 . A A . 56 LYS HD2 1 1
6 15367 1 1 55 LYS HD3 H 6.983 -37.704 -13.064 1.00 . A A . 56 LYS HD3 1 1
6 15368 1 1 55 LYS HE2 H 7.213 -38.002 -15.517 1.00 . A A . 56 LYS HE2 1 1
6 15369 1 1 55 LYS HE3 H 8.248 -39.401 -15.242 1.00 . A A . 56 LYS HE3 1 1
6 15370 1 1 55 LYS HG2 H 8.845 -36.603 -14.340 1.00 . A A . 56 LYS HG2 1 1
6 15371 1 1 55 LYS HG3 H 9.886 -37.945 -13.904 1.00 . A A . 56 LYS HG3 1 1
6 15372 1 1 55 LYS HZ1 H 5.370 -39.116 -14.891 1.00 . A A . 56 LYS HZ1 1 1
6 15373 1 1 55 LYS HZ2 H 6.188 -40.084 -13.753 1.00 . A A . 56 LYS HZ2 1 1
6 15374 1 1 55 LYS HZ3 H 6.271 -40.458 -15.408 1.00 . A A . 56 LYS HZ3 1 1
6 15375 1 1 55 LYS N N 8.743 -38.414 -10.622 1.00 . A A . 56 LYS N 1 1
6 15376 1 1 55 LYS NZ N 6.224 -39.686 -14.715 1.00 . A A . 56 LYS NZ 1 1
6 15377 1 1 55 LYS O O 11.912 -36.994 -10.166 1.00 . A A . 56 LYS O 1 1
6 15378 1 1 56 GLY C C 11.361 -34.414 -8.628 1.00 . A A . 57 GLY C 1 1
6 15379 1 1 56 GLY CA C 10.683 -35.673 -8.102 1.00 . A A . 57 GLY CA 1 1
6 15380 1 1 56 GLY H H 9.015 -36.406 -9.182 1.00 . A A . 57 GLY H 1 1
6 15381 1 1 56 GLY HA2 H 9.967 -35.394 -7.338 1.00 . A A . 57 GLY HA2 1 1
6 15382 1 1 56 GLY HA3 H 11.429 -36.323 -7.673 1.00 . A A . 57 GLY HA3 1 1
6 15383 1 1 56 GLY N N 9.995 -36.377 -9.173 1.00 . A A . 57 GLY N 1 1
6 15384 1 1 56 GLY O O 12.290 -34.481 -9.432 1.00 . A A . 57 GLY O 1 1
6 15385 1 1 57 LEU C C 12.920 -31.904 -8.415 1.00 . A A . 58 LEU C 1 1
6 15386 1 1 57 LEU CA C 11.406 -31.979 -8.563 1.00 . A A . 58 LEU CA 1 1
6 15387 1 1 57 LEU CB C 10.765 -30.900 -7.696 1.00 . A A . 58 LEU CB 1 1
6 15388 1 1 57 LEU CD1 C 10.346 -30.171 -5.349 1.00 . A A . 58 LEU CD1 1 1
6 15389 1 1 57 LEU CD2 C 11.371 -32.383 -5.691 1.00 . A A . 58 LEU CD2 1 1
6 15390 1 1 57 LEU CG C 11.297 -30.951 -6.242 1.00 . A A . 58 LEU CG 1 1
6 15391 1 1 57 LEU H H 10.128 -33.295 -7.526 1.00 . A A . 58 LEU H 1 1
6 15392 1 1 57 LEU HA H 11.144 -31.793 -9.592 1.00 . A A . 58 LEU HA 1 1
6 15393 1 1 57 LEU HB2 H 10.990 -29.932 -8.119 1.00 . A A . 58 LEU HB2 1 1
6 15394 1 1 57 LEU HB3 H 9.696 -31.047 -7.693 1.00 . A A . 58 LEU HB3 1 1
6 15395 1 1 57 LEU HD11 H 9.402 -30.700 -5.307 1.00 . A A . 58 LEU HD11 1 1
6 15396 1 1 57 LEU HD12 H 10.196 -29.193 -5.761 1.00 . A A . 58 LEU HD12 1 1
6 15397 1 1 57 LEU HD13 H 10.767 -30.095 -4.354 1.00 . A A . 58 LEU HD13 1 1
6 15398 1 1 57 LEU HD21 H 12.167 -32.926 -6.174 1.00 . A A . 58 LEU HD21 1 1
6 15399 1 1 57 LEU HD22 H 10.431 -32.884 -5.849 1.00 . A A . 58 LEU HD22 1 1
6 15400 1 1 57 LEU HD23 H 11.567 -32.339 -4.629 1.00 . A A . 58 LEU HD23 1 1
6 15401 1 1 57 LEU HG H 12.279 -30.498 -6.204 1.00 . A A . 58 LEU HG 1 1
6 15402 1 1 57 LEU N N 10.876 -33.272 -8.163 1.00 . A A . 58 LEU N 1 1
6 15403 1 1 57 LEU O O 13.598 -32.918 -8.247 1.00 . A A . 58 LEU O 1 1
6 15404 1 1 58 ILE C C 15.112 -29.877 -6.903 1.00 . A A . 59 ILE C 1 1
6 15405 1 1 58 ILE CA C 14.868 -30.433 -8.302 1.00 . A A . 59 ILE CA 1 1
6 15406 1 1 58 ILE CB C 15.358 -29.442 -9.361 1.00 . A A . 59 ILE CB 1 1
6 15407 1 1 58 ILE CD1 C 15.363 -28.971 -11.819 1.00 . A A . 59 ILE CD1 1 1
6 15408 1 1 58 ILE CG1 C 15.090 -30.030 -10.751 1.00 . A A . 59 ILE CG1 1 1
6 15409 1 1 58 ILE CG2 C 16.859 -29.207 -9.180 1.00 . A A . 59 ILE CG2 1 1
6 15410 1 1 58 ILE H H 12.836 -29.912 -8.578 1.00 . A A . 59 ILE H 1 1
6 15411 1 1 58 ILE HA H 15.418 -31.364 -8.413 1.00 . A A . 59 ILE HA 1 1
6 15412 1 1 58 ILE HB H 14.830 -28.508 -9.257 1.00 . A A . 59 ILE HB 1 1
6 15413 1 1 58 ILE HD11 H 15.343 -29.432 -12.797 1.00 . A A . 59 ILE HD11 1 1
6 15414 1 1 58 ILE HD12 H 16.331 -28.526 -11.649 1.00 . A A . 59 ILE HD12 1 1
6 15415 1 1 58 ILE HD13 H 14.603 -28.208 -11.766 1.00 . A A . 59 ILE HD13 1 1
6 15416 1 1 58 ILE HG12 H 15.728 -30.885 -10.911 1.00 . A A . 59 ILE HG12 1 1
6 15417 1 1 58 ILE HG13 H 14.059 -30.336 -10.814 1.00 . A A . 59 ILE HG13 1 1
6 15418 1 1 58 ILE HG21 H 17.026 -28.634 -8.280 1.00 . A A . 59 ILE HG21 1 1
6 15419 1 1 58 ILE HG22 H 17.249 -28.668 -10.033 1.00 . A A . 59 ILE HG22 1 1
6 15420 1 1 58 ILE HG23 H 17.365 -30.155 -9.097 1.00 . A A . 59 ILE HG23 1 1
6 15421 1 1 58 ILE N N 13.438 -30.678 -8.457 1.00 . A A . 59 ILE N 1 1
6 15422 1 1 58 ILE O O 14.269 -29.167 -6.356 1.00 . A A . 59 ILE O 1 1
6 15423 1 1 59 LEU C C 17.839 -28.939 -4.956 1.00 . A A . 60 LEU C 1 1
6 15424 1 1 59 LEU CA C 16.573 -29.797 -4.941 1.00 . A A . 60 LEU CA 1 1
6 15425 1 1 59 LEU CB C 16.813 -31.026 -4.054 1.00 . A A . 60 LEU CB 1 1
6 15426 1 1 59 LEU CD1 C 16.149 -33.390 -3.585 1.00 . A A . 60 LEU CD1 1 1
6 15427 1 1 59 LEU CD2 C 14.400 -31.632 -3.611 1.00 . A A . 60 LEU CD2 1 1
6 15428 1 1 59 LEU CG C 15.709 -32.088 -4.252 1.00 . A A . 60 LEU CG 1 1
6 15429 1 1 59 LEU H H 16.859 -30.827 -6.779 1.00 . A A . 60 LEU H 1 1
6 15430 1 1 59 LEU HA H 15.766 -29.219 -4.523 1.00 . A A . 60 LEU HA 1 1
6 15431 1 1 59 LEU HB2 H 17.762 -31.458 -4.308 1.00 . A A . 60 LEU HB2 1 1
6 15432 1 1 59 LEU HB3 H 16.829 -30.711 -3.019 1.00 . A A . 60 LEU HB3 1 1
6 15433 1 1 59 LEU HD11 H 15.320 -34.080 -3.565 1.00 . A A . 60 LEU HD11 1 1
6 15434 1 1 59 LEU HD12 H 16.476 -33.186 -2.575 1.00 . A A . 60 LEU HD12 1 1
6 15435 1 1 59 LEU HD13 H 16.964 -33.825 -4.149 1.00 . A A . 60 LEU HD13 1 1
6 15436 1 1 59 LEU HD21 H 14.016 -30.772 -4.140 1.00 . A A . 60 LEU HD21 1 1
6 15437 1 1 59 LEU HD22 H 14.580 -31.379 -2.578 1.00 . A A . 60 LEU HD22 1 1
6 15438 1 1 59 LEU HD23 H 13.681 -32.436 -3.660 1.00 . A A . 60 LEU HD23 1 1
6 15439 1 1 59 LEU HG H 15.550 -32.270 -5.305 1.00 . A A . 60 LEU HG 1 1
6 15440 1 1 59 LEU N N 16.243 -30.236 -6.307 1.00 . A A . 60 LEU N 1 1
6 15441 1 1 59 LEU O O 18.759 -29.198 -5.742 1.00 . A A . 60 LEU O 1 1
6 15442 1 1 60 ILE C C 19.855 -27.247 -2.708 1.00 . A A . 61 ILE C 1 1
6 15443 1 1 60 ILE CA C 19.094 -27.035 -4.022 1.00 . A A . 61 ILE CA 1 1
6 15444 1 1 60 ILE CB C 18.688 -25.546 -4.170 1.00 . A A . 61 ILE CB 1 1
6 15445 1 1 60 ILE CD1 C 20.325 -24.960 -6.041 1.00 . A A . 61 ILE CD1 1 1
6 15446 1 1 60 ILE CG1 C 19.916 -24.703 -4.578 1.00 . A A . 61 ILE CG1 1 1
6 15447 1 1 60 ILE CG2 C 18.121 -25.000 -2.844 1.00 . A A . 61 ILE CG2 1 1
6 15448 1 1 60 ILE H H 17.138 -27.747 -3.468 1.00 . A A . 61 ILE H 1 1
6 15449 1 1 60 ILE HA H 19.766 -27.289 -4.834 1.00 . A A . 61 ILE HA 1 1
6 15450 1 1 60 ILE HB H 17.928 -25.458 -4.927 1.00 . A A . 61 ILE HB 1 1
6 15451 1 1 60 ILE HD11 H 19.457 -25.198 -6.635 1.00 . A A . 61 ILE HD11 1 1
6 15452 1 1 60 ILE HD12 H 21.028 -25.778 -6.083 1.00 . A A . 61 ILE HD12 1 1
6 15453 1 1 60 ILE HD13 H 20.793 -24.075 -6.438 1.00 . A A . 61 ILE HD13 1 1
6 15454 1 1 60 ILE HG12 H 19.678 -23.657 -4.462 1.00 . A A . 61 ILE HG12 1 1
6 15455 1 1 60 ILE HG13 H 20.739 -24.956 -3.929 1.00 . A A . 61 ILE HG13 1 1
6 15456 1 1 60 ILE HG21 H 17.469 -24.166 -3.044 1.00 . A A . 61 ILE HG21 1 1
6 15457 1 1 60 ILE HG22 H 18.928 -24.678 -2.199 1.00 . A A . 61 ILE HG22 1 1
6 15458 1 1 60 ILE HG23 H 17.568 -25.769 -2.349 1.00 . A A . 61 ILE HG23 1 1
6 15459 1 1 60 ILE N N 17.900 -27.913 -4.084 1.00 . A A . 61 ILE N 1 1
6 15460 1 1 60 ILE O O 19.284 -27.164 -1.625 1.00 . A A . 61 ILE O 1 1
6 15461 1 1 61 ALA C C 23.052 -26.605 -1.586 1.00 . A A . 62 ALA C 1 1
6 15462 1 1 61 ALA CA C 22.023 -27.720 -1.654 1.00 . A A . 62 ALA CA 1 1
6 15463 1 1 61 ALA CB C 22.703 -29.101 -1.758 1.00 . A A . 62 ALA CB 1 1
6 15464 1 1 61 ALA H H 21.548 -27.550 -3.717 1.00 . A A . 62 ALA H 1 1
6 15465 1 1 61 ALA HA H 21.443 -27.683 -0.741 1.00 . A A . 62 ALA HA 1 1
6 15466 1 1 61 ALA HB1 H 22.097 -29.840 -1.256 1.00 . A A . 62 ALA HB1 1 1
6 15467 1 1 61 ALA HB2 H 23.684 -29.078 -1.295 1.00 . A A . 62 ALA HB2 1 1
6 15468 1 1 61 ALA HB3 H 22.798 -29.370 -2.801 1.00 . A A . 62 ALA HB3 1 1
6 15469 1 1 61 ALA N N 21.155 -27.507 -2.823 1.00 . A A . 62 ALA N 1 1
6 15470 1 1 61 ALA O O 23.397 -26.001 -2.593 1.00 . A A . 62 ALA O 1 1
6 15471 1 1 62 ALA C C 25.814 -25.862 0.303 1.00 . A A . 63 ALA C 1 1
6 15472 1 1 62 ALA CA C 24.512 -25.263 -0.172 1.00 . A A . 63 ALA CA 1 1
6 15473 1 1 62 ALA CB C 23.987 -24.274 0.863 1.00 . A A . 63 ALA CB 1 1
6 15474 1 1 62 ALA H H 23.209 -26.833 0.391 1.00 . A A . 63 ALA H 1 1
6 15475 1 1 62 ALA HA H 24.689 -24.727 -1.099 1.00 . A A . 63 ALA HA 1 1
6 15476 1 1 62 ALA HB1 H 24.779 -23.606 1.168 1.00 . A A . 63 ALA HB1 1 1
6 15477 1 1 62 ALA HB2 H 23.614 -24.812 1.725 1.00 . A A . 63 ALA HB2 1 1
6 15478 1 1 62 ALA HB3 H 23.189 -23.708 0.419 1.00 . A A . 63 ALA HB3 1 1
6 15479 1 1 62 ALA N N 23.529 -26.321 -0.380 1.00 . A A . 63 ALA N 1 1
6 15480 1 1 62 ALA O O 26.889 -25.312 0.051 1.00 . A A . 63 ALA O 1 1
6 15481 1 1 63 ASN C C 27.123 -29.030 0.825 1.00 . A A . 64 ASN C 1 1
6 15482 1 1 63 ASN CA C 26.929 -27.684 1.506 1.00 . A A . 64 ASN CA 1 1
6 15483 1 1 63 ASN CB C 26.814 -27.883 3.019 1.00 . A A . 64 ASN CB 1 1
6 15484 1 1 63 ASN CG C 26.926 -26.542 3.731 1.00 . A A . 64 ASN CG 1 1
6 15485 1 1 63 ASN H H 24.821 -27.409 1.172 1.00 . A A . 64 ASN H 1 1
6 15486 1 1 63 ASN HA H 27.805 -27.077 1.305 1.00 . A A . 64 ASN HA 1 1
6 15487 1 1 63 ASN HB2 H 25.863 -28.334 3.251 1.00 . A A . 64 ASN HB2 1 1
6 15488 1 1 63 ASN HB3 H 27.609 -28.531 3.355 1.00 . A A . 64 ASN HB3 1 1
6 15489 1 1 63 ASN HD21 H 26.036 -27.178 5.392 1.00 . A A . 64 ASN HD21 1 1
6 15490 1 1 63 ASN HD22 H 26.530 -25.556 5.408 1.00 . A A . 64 ASN HD22 1 1
6 15491 1 1 63 ASN N N 25.724 -27.007 0.998 1.00 . A A . 64 ASN N 1 1
6 15492 1 1 63 ASN ND2 N 26.457 -26.415 4.944 1.00 . A A . 64 ASN ND2 1 1
6 15493 1 1 63 ASN O O 26.164 -29.748 0.561 1.00 . A A . 64 ASN O 1 1
6 15494 1 1 63 ASN OD1 O 27.448 -25.581 3.167 1.00 . A A . 64 ASN OD1 1 1
6 15495 1 1 64 TYR C C 28.500 -31.759 0.924 1.00 . A A . 65 TYR C 1 1
6 15496 1 1 64 TYR CA C 28.699 -30.635 -0.086 1.00 . A A . 65 TYR CA 1 1
6 15497 1 1 64 TYR CB C 30.153 -30.621 -0.576 1.00 . A A . 65 TYR CB 1 1
6 15498 1 1 64 TYR CD1 C 30.071 -29.677 -2.922 1.00 . A A . 65 TYR CD1 1 1
6 15499 1 1 64 TYR CD2 C 30.821 -28.248 -1.117 1.00 . A A . 65 TYR CD2 1 1
6 15500 1 1 64 TYR CE1 C 30.263 -28.628 -3.830 1.00 . A A . 65 TYR CE1 1 1
6 15501 1 1 64 TYR CE2 C 31.013 -27.200 -2.027 1.00 . A A . 65 TYR CE2 1 1
6 15502 1 1 64 TYR CG C 30.352 -29.489 -1.563 1.00 . A A . 65 TYR CG 1 1
6 15503 1 1 64 TYR CZ C 30.732 -27.391 -3.383 1.00 . A A . 65 TYR CZ 1 1
6 15504 1 1 64 TYR H H 29.102 -28.758 0.794 1.00 . A A . 65 TYR H 1 1
6 15505 1 1 64 TYR HA H 28.042 -30.785 -0.931 1.00 . A A . 65 TYR HA 1 1
6 15506 1 1 64 TYR HB2 H 30.814 -30.478 0.267 1.00 . A A . 65 TYR HB2 1 1
6 15507 1 1 64 TYR HB3 H 30.379 -31.564 -1.054 1.00 . A A . 65 TYR HB3 1 1
6 15508 1 1 64 TYR HD1 H 29.711 -30.627 -3.272 1.00 . A A . 65 TYR HD1 1 1
6 15509 1 1 64 TYR HD2 H 31.040 -28.099 -0.071 1.00 . A A . 65 TYR HD2 1 1
6 15510 1 1 64 TYR HE1 H 30.047 -28.775 -4.876 1.00 . A A . 65 TYR HE1 1 1
6 15511 1 1 64 TYR HE2 H 31.375 -26.243 -1.682 1.00 . A A . 65 TYR HE2 1 1
6 15512 1 1 64 TYR HH H 31.635 -26.607 -4.873 1.00 . A A . 65 TYR HH 1 1
6 15513 1 1 64 TYR N N 28.378 -29.368 0.551 1.00 . A A . 65 TYR N 1 1
6 15514 1 1 64 TYR O O 28.463 -32.946 0.575 1.00 . A A . 65 TYR O 1 1
6 15515 1 1 64 TYR OH O 30.922 -26.359 -4.279 1.00 . A A . 65 TYR OH 1 1
6 15516 1 1 65 GLU C C 27.049 -33.264 2.939 1.00 . A A . 66 GLU C 1 1
6 15517 1 1 65 GLU CA C 28.179 -32.305 3.274 1.00 . A A . 66 GLU CA 1 1
6 15518 1 1 65 GLU CB C 27.851 -31.555 4.566 1.00 . A A . 66 GLU CB 1 1
6 15519 1 1 65 GLU CD C 30.239 -31.491 5.321 1.00 . A A . 66 GLU CD 1 1
6 15520 1 1 65 GLU CG C 29.024 -30.647 4.948 1.00 . A A . 66 GLU CG 1 1
6 15521 1 1 65 GLU H H 28.409 -30.397 2.390 1.00 . A A . 66 GLU H 1 1
6 15522 1 1 65 GLU HA H 29.089 -32.867 3.418 1.00 . A A . 66 GLU HA 1 1
6 15523 1 1 65 GLU HB2 H 26.964 -30.958 4.414 1.00 . A A . 66 GLU HB2 1 1
6 15524 1 1 65 GLU HB3 H 27.674 -32.265 5.360 1.00 . A A . 66 GLU HB3 1 1
6 15525 1 1 65 GLU HG2 H 29.273 -30.017 4.107 1.00 . A A . 66 GLU HG2 1 1
6 15526 1 1 65 GLU HG3 H 28.746 -30.028 5.788 1.00 . A A . 66 GLU HG3 1 1
6 15527 1 1 65 GLU N N 28.372 -31.357 2.188 1.00 . A A . 66 GLU N 1 1
6 15528 1 1 65 GLU O O 27.078 -34.420 3.345 1.00 . A A . 66 GLU O 1 1
6 15529 1 1 65 GLU OE1 O 30.359 -31.846 6.485 1.00 . A A . 66 GLU OE1 1 1
6 15530 1 1 65 GLU OE2 O 31.032 -31.772 4.436 1.00 . A A . 66 GLU OE2 1 1
6 15531 1 1 66 GLN C C 25.045 -34.251 0.450 1.00 . A A . 67 GLN C 1 1
6 15532 1 1 66 GLN CA C 24.884 -33.614 1.845 1.00 . A A . 67 GLN CA 1 1
6 15533 1 1 66 GLN CB C 23.584 -32.802 1.894 1.00 . A A . 67 GLN CB 1 1
6 15534 1 1 66 GLN CD C 24.063 -30.329 2.259 1.00 . A A . 67 GLN CD 1 1
6 15535 1 1 66 GLN CG C 23.771 -31.414 1.223 1.00 . A A . 67 GLN CG 1 1
6 15536 1 1 66 GLN H H 26.045 -31.831 1.949 1.00 . A A . 67 GLN H 1 1
6 15537 1 1 66 GLN HA H 24.796 -34.418 2.566 1.00 . A A . 67 GLN HA 1 1
6 15538 1 1 66 GLN HB2 H 22.817 -33.361 1.377 1.00 . A A . 67 GLN HB2 1 1
6 15539 1 1 66 GLN HB3 H 23.284 -32.673 2.925 1.00 . A A . 67 GLN HB3 1 1
6 15540 1 1 66 GLN HE21 H 23.784 -28.824 0.984 1.00 . A A . 67 GLN HE21 1 1
6 15541 1 1 66 GLN HE22 H 24.192 -28.371 2.565 1.00 . A A . 67 GLN HE22 1 1
6 15542 1 1 66 GLN HG2 H 24.583 -31.455 0.529 1.00 . A A . 67 GLN HG2 1 1
6 15543 1 1 66 GLN HG3 H 22.873 -31.155 0.685 1.00 . A A . 67 GLN HG3 1 1
6 15544 1 1 66 GLN N N 26.030 -32.775 2.218 1.00 . A A . 67 GLN N 1 1
6 15545 1 1 66 GLN NE2 N 24.010 -29.071 1.906 1.00 . A A . 67 GLN NE2 1 1
6 15546 1 1 66 GLN O O 24.281 -35.140 0.095 1.00 . A A . 67 GLN O 1 1
6 15547 1 1 66 GLN OE1 O 24.345 -30.636 3.419 1.00 . A A . 67 GLN OE1 1 1
6 15548 1 1 67 LEU C C 27.195 -35.604 -1.553 1.00 . A A . 68 LEU C 1 1
6 15549 1 1 67 LEU CA C 26.233 -34.422 -1.673 1.00 . A A . 68 LEU CA 1 1
6 15550 1 1 67 LEU CB C 26.849 -33.405 -2.662 1.00 . A A . 68 LEU CB 1 1
6 15551 1 1 67 LEU CD1 C 24.785 -33.166 -4.130 1.00 . A A . 68 LEU CD1 1 1
6 15552 1 1 67 LEU CD2 C 25.081 -31.739 -2.076 1.00 . A A . 68 LEU CD2 1 1
6 15553 1 1 67 LEU CG C 25.798 -32.434 -3.226 1.00 . A A . 68 LEU CG 1 1
6 15554 1 1 67 LEU H H 26.621 -33.121 -0.033 1.00 . A A . 68 LEU H 1 1
6 15555 1 1 67 LEU HA H 25.291 -34.775 -2.064 1.00 . A A . 68 LEU HA 1 1
6 15556 1 1 67 LEU HB2 H 27.612 -32.838 -2.155 1.00 . A A . 68 LEU HB2 1 1
6 15557 1 1 67 LEU HB3 H 27.303 -33.940 -3.485 1.00 . A A . 68 LEU HB3 1 1
6 15558 1 1 67 LEU HD11 H 25.283 -33.969 -4.657 1.00 . A A . 68 LEU HD11 1 1
6 15559 1 1 67 LEU HD12 H 24.384 -32.466 -4.848 1.00 . A A . 68 LEU HD12 1 1
6 15560 1 1 67 LEU HD13 H 23.973 -33.571 -3.540 1.00 . A A . 68 LEU HD13 1 1
6 15561 1 1 67 LEU HD21 H 24.461 -32.453 -1.555 1.00 . A A . 68 LEU HD21 1 1
6 15562 1 1 67 LEU HD22 H 24.471 -30.941 -2.468 1.00 . A A . 68 LEU HD22 1 1
6 15563 1 1 67 LEU HD23 H 25.818 -31.326 -1.403 1.00 . A A . 68 LEU HD23 1 1
6 15564 1 1 67 LEU HG H 26.304 -31.686 -3.821 1.00 . A A . 68 LEU HG 1 1
6 15565 1 1 67 LEU N N 26.028 -33.823 -0.342 1.00 . A A . 68 LEU N 1 1
6 15566 1 1 67 LEU O O 27.295 -36.434 -2.454 1.00 . A A . 68 LEU O 1 1
6 15567 1 1 68 LYS C C 28.280 -38.026 0.218 1.00 . A A . 69 LYS C 1 1
6 15568 1 1 68 LYS CA C 28.907 -36.702 -0.228 1.00 . A A . 69 LYS CA 1 1
6 15569 1 1 68 LYS CB C 29.934 -36.244 0.815 1.00 . A A . 69 LYS CB 1 1
6 15570 1 1 68 LYS CD C 32.215 -36.643 1.766 1.00 . A A . 69 LYS CD 1 1
6 15571 1 1 68 LYS CE C 33.466 -37.523 1.691 1.00 . A A . 69 LYS CE 1 1
6 15572 1 1 68 LYS CG C 31.183 -37.128 0.741 1.00 . A A . 69 LYS CG 1 1
6 15573 1 1 68 LYS H H 27.814 -34.944 0.226 1.00 . A A . 69 LYS H 1 1
6 15574 1 1 68 LYS HA H 29.428 -36.873 -1.159 1.00 . A A . 69 LYS HA 1 1
6 15575 1 1 68 LYS HB2 H 30.208 -35.218 0.617 1.00 . A A . 69 LYS HB2 1 1
6 15576 1 1 68 LYS HB3 H 29.507 -36.317 1.806 1.00 . A A . 69 LYS HB3 1 1
6 15577 1 1 68 LYS HD2 H 32.478 -35.616 1.558 1.00 . A A . 69 LYS HD2 1 1
6 15578 1 1 68 LYS HD3 H 31.797 -36.709 2.760 1.00 . A A . 69 LYS HD3 1 1
6 15579 1 1 68 LYS HE2 H 33.969 -37.357 0.752 1.00 . A A . 69 LYS HE2 1 1
6 15580 1 1 68 LYS HE3 H 34.128 -37.275 2.508 1.00 . A A . 69 LYS HE3 1 1
6 15581 1 1 68 LYS HG2 H 30.909 -38.151 0.961 1.00 . A A . 69 LYS HG2 1 1
6 15582 1 1 68 LYS HG3 H 31.606 -37.073 -0.253 1.00 . A A . 69 LYS HG3 1 1
6 15583 1 1 68 LYS HZ1 H 32.437 -39.190 1.005 1.00 . A A . 69 LYS HZ1 1 1
6 15584 1 1 68 LYS HZ2 H 32.581 -39.112 2.695 1.00 . A A . 69 LYS HZ2 1 1
6 15585 1 1 68 LYS HZ3 H 33.917 -39.551 1.745 1.00 . A A . 69 LYS HZ3 1 1
6 15586 1 1 68 LYS N N 27.922 -35.649 -0.449 1.00 . A A . 69 LYS N 1 1
6 15587 1 1 68 LYS NZ N 33.069 -38.952 1.793 1.00 . A A . 69 LYS NZ 1 1
6 15588 1 1 68 LYS O O 28.744 -39.088 -0.199 1.00 . A A . 69 LYS O 1 1
6 15589 1 1 69 PRO C C 25.297 -39.535 0.883 1.00 . A A . 70 PRO C 1 1
6 15590 1 1 69 PRO CA C 26.641 -39.262 1.554 1.00 . A A . 70 PRO CA 1 1
6 15591 1 1 69 PRO CB C 26.457 -38.924 3.033 1.00 . A A . 70 PRO CB 1 1
6 15592 1 1 69 PRO CD C 26.572 -36.884 1.660 1.00 . A A . 70 PRO CD 1 1
6 15593 1 1 69 PRO CG C 26.167 -37.431 3.049 1.00 . A A . 70 PRO CG 1 1
6 15594 1 1 69 PRO HA H 27.304 -40.104 1.450 1.00 . A A . 70 PRO HA 1 1
6 15595 1 1 69 PRO HB2 H 25.632 -39.494 3.455 1.00 . A A . 70 PRO HB2 1 1
6 15596 1 1 69 PRO HB3 H 27.370 -39.134 3.574 1.00 . A A . 70 PRO HB3 1 1
6 15597 1 1 69 PRO HD2 H 25.694 -36.656 1.092 1.00 . A A . 70 PRO HD2 1 1
6 15598 1 1 69 PRO HD3 H 27.198 -36.022 1.736 1.00 . A A . 70 PRO HD3 1 1
6 15599 1 1 69 PRO HG2 H 25.111 -37.261 3.215 1.00 . A A . 70 PRO HG2 1 1
6 15600 1 1 69 PRO HG3 H 26.744 -36.939 3.820 1.00 . A A . 70 PRO HG3 1 1
6 15601 1 1 69 PRO N N 27.271 -38.022 1.061 1.00 . A A . 70 PRO N 1 1
6 15602 1 1 69 PRO O O 24.651 -40.541 1.167 1.00 . A A . 70 PRO O 1 1
6 15603 1 1 70 TYR C C 23.753 -39.420 -2.038 1.00 . A A . 71 TYR C 1 1
6 15604 1 1 70 TYR CA C 23.575 -38.774 -0.666 1.00 . A A . 71 TYR CA 1 1
6 15605 1 1 70 TYR CB C 22.914 -37.397 -0.772 1.00 . A A . 71 TYR CB 1 1
6 15606 1 1 70 TYR CD1 C 20.514 -38.023 -0.448 1.00 . A A . 71 TYR CD1 1 1
6 15607 1 1 70 TYR CD2 C 21.194 -37.146 -2.606 1.00 . A A . 71 TYR CD2 1 1
6 15608 1 1 70 TYR CE1 C 19.199 -38.131 -0.900 1.00 . A A . 71 TYR CE1 1 1
6 15609 1 1 70 TYR CE2 C 19.874 -37.260 -3.062 1.00 . A A . 71 TYR CE2 1 1
6 15610 1 1 70 TYR CG C 21.511 -37.533 -1.299 1.00 . A A . 71 TYR CG 1 1
6 15611 1 1 70 TYR CZ C 18.877 -37.751 -2.205 1.00 . A A . 71 TYR CZ 1 1
6 15612 1 1 70 TYR H H 25.415 -37.828 -0.170 1.00 . A A . 71 TYR H 1 1
6 15613 1 1 70 TYR HA H 22.928 -39.413 -0.074 1.00 . A A . 71 TYR HA 1 1
6 15614 1 1 70 TYR HB2 H 22.862 -36.970 0.218 1.00 . A A . 71 TYR HB2 1 1
6 15615 1 1 70 TYR HB3 H 23.497 -36.744 -1.417 1.00 . A A . 71 TYR HB3 1 1
6 15616 1 1 70 TYR HD1 H 20.765 -38.324 0.559 1.00 . A A . 71 TYR HD1 1 1
6 15617 1 1 70 TYR HD2 H 21.965 -36.768 -3.263 1.00 . A A . 71 TYR HD2 1 1
6 15618 1 1 70 TYR HE1 H 18.431 -38.505 -0.240 1.00 . A A . 71 TYR HE1 1 1
6 15619 1 1 70 TYR HE2 H 19.623 -36.965 -4.071 1.00 . A A . 71 TYR HE2 1 1
6 15620 1 1 70 TYR HH H 17.382 -37.074 -3.174 1.00 . A A . 71 TYR HH 1 1
6 15621 1 1 70 TYR N N 24.865 -38.625 0.012 1.00 . A A . 71 TYR N 1 1
6 15622 1 1 70 TYR O O 22.780 -39.817 -2.679 1.00 . A A . 71 TYR O 1 1
6 15623 1 1 70 TYR OH O 17.574 -37.853 -2.643 1.00 . A A . 71 TYR OH 1 1
6 15624 1 1 71 ILE C C 26.304 -41.319 -3.532 1.00 . A A . 72 ILE C 1 1
6 15625 1 1 71 ILE CA C 25.336 -40.157 -3.766 1.00 . A A . 72 ILE CA 1 1
6 15626 1 1 71 ILE CB C 25.964 -39.106 -4.707 1.00 . A A . 72 ILE CB 1 1
6 15627 1 1 71 ILE CD1 C 25.003 -36.843 -4.063 1.00 . A A . 72 ILE CD1 1 1
6 15628 1 1 71 ILE CG1 C 24.918 -38.003 -5.064 1.00 . A A . 72 ILE CG1 1 1
6 15629 1 1 71 ILE CG2 C 26.445 -39.792 -5.996 1.00 . A A . 72 ILE CG2 1 1
6 15630 1 1 71 ILE H H 25.737 -39.210 -1.915 1.00 . A A . 72 ILE H 1 1
6 15631 1 1 71 ILE HA H 24.436 -40.549 -4.227 1.00 . A A . 72 ILE HA 1 1
6 15632 1 1 71 ILE HB H 26.815 -38.659 -4.214 1.00 . A A . 72 ILE HB 1 1
6 15633 1 1 71 ILE HD11 H 24.089 -36.270 -4.094 1.00 . A A . 72 ILE HD11 1 1
6 15634 1 1 71 ILE HD12 H 25.831 -36.210 -4.328 1.00 . A A . 72 ILE HD12 1 1
6 15635 1 1 71 ILE HD13 H 25.155 -37.228 -3.067 1.00 . A A . 72 ILE HD13 1 1
6 15636 1 1 71 ILE HG12 H 25.113 -37.614 -6.057 1.00 . A A . 72 ILE HG12 1 1
6 15637 1 1 71 ILE HG13 H 23.922 -38.420 -5.040 1.00 . A A . 72 ILE HG13 1 1
6 15638 1 1 71 ILE HG21 H 26.593 -39.043 -6.762 1.00 . A A . 72 ILE HG21 1 1
6 15639 1 1 71 ILE HG22 H 25.707 -40.508 -6.330 1.00 . A A . 72 ILE HG22 1 1
6 15640 1 1 71 ILE HG23 H 27.378 -40.295 -5.808 1.00 . A A . 72 ILE HG23 1 1
6 15641 1 1 71 ILE N N 25.007 -39.540 -2.475 1.00 . A A . 72 ILE N 1 1
6 15642 1 1 71 ILE O O 26.844 -41.473 -2.435 1.00 . A A . 72 ILE O 1 1
6 15643 1 1 72 ASP C C 28.809 -42.869 -4.058 1.00 . A A . 73 ASP C 1 1
6 15644 1 1 72 ASP CA C 27.388 -43.299 -4.419 1.00 . A A . 73 ASP CA 1 1
6 15645 1 1 72 ASP CB C 27.412 -44.069 -5.737 1.00 . A A . 73 ASP CB 1 1
6 15646 1 1 72 ASP CG C 26.082 -44.782 -5.951 1.00 . A A . 73 ASP CG 1 1
6 15647 1 1 72 ASP H H 26.036 -41.992 -5.397 1.00 . A A . 73 ASP H 1 1
6 15648 1 1 72 ASP HA H 27.010 -43.949 -3.641 1.00 . A A . 73 ASP HA 1 1
6 15649 1 1 72 ASP HB2 H 27.581 -43.376 -6.546 1.00 . A A . 73 ASP HB2 1 1
6 15650 1 1 72 ASP HB3 H 28.209 -44.794 -5.714 1.00 . A A . 73 ASP HB3 1 1
6 15651 1 1 72 ASP N N 26.504 -42.146 -4.549 1.00 . A A . 73 ASP N 1 1
6 15652 1 1 72 ASP O O 29.627 -43.697 -3.650 1.00 . A A . 73 ASP O 1 1
6 15653 1 1 72 ASP OD1 O 25.330 -44.887 -5.000 1.00 . A A . 73 ASP OD1 1 1
6 15654 1 1 72 ASP OD2 O 25.836 -45.213 -7.066 1.00 . A A . 73 ASP OD2 1 1
6 15655 1 1 73 ASP C C 31.486 -41.782 -4.703 1.00 . A A . 74 ASP C 1 1
6 15656 1 1 73 ASP CA C 30.420 -41.055 -3.892 1.00 . A A . 74 ASP CA 1 1
6 15657 1 1 73 ASP CB C 30.703 -41.215 -2.395 1.00 . A A . 74 ASP CB 1 1
6 15658 1 1 73 ASP CG C 31.971 -40.461 -2.006 1.00 . A A . 74 ASP CG 1 1
6 15659 1 1 73 ASP H H 28.407 -40.964 -4.528 1.00 . A A . 74 ASP H 1 1
6 15660 1 1 73 ASP HA H 30.448 -40.005 -4.140 1.00 . A A . 74 ASP HA 1 1
6 15661 1 1 73 ASP HB2 H 29.873 -40.821 -1.831 1.00 . A A . 74 ASP HB2 1 1
6 15662 1 1 73 ASP HB3 H 30.826 -42.261 -2.165 1.00 . A A . 74 ASP HB3 1 1
6 15663 1 1 73 ASP N N 29.097 -41.577 -4.206 1.00 . A A . 74 ASP N 1 1
6 15664 1 1 73 ASP O O 32.637 -41.896 -4.276 1.00 . A A . 74 ASP O 1 1
6 15665 1 1 73 ASP OD1 O 32.647 -39.972 -2.895 1.00 . A A . 74 ASP OD1 1 1
6 15666 1 1 73 ASP OD2 O 32.245 -40.384 -0.820 1.00 . A A . 74 ASP OD2 1 1
6 15667 1 1 74 THR C C 32.594 -41.998 -7.801 1.00 . A A . 75 THR C 1 1
6 15668 1 1 74 THR CA C 32.022 -42.969 -6.774 1.00 . A A . 75 THR CA 1 1
6 15669 1 1 74 THR CB C 31.291 -44.102 -7.495 1.00 . A A . 75 THR CB 1 1
6 15670 1 1 74 THR CG2 C 30.165 -43.530 -8.355 1.00 . A A . 75 THR CG2 1 1
6 15671 1 1 74 THR H H 30.170 -42.128 -6.177 1.00 . A A . 75 THR H 1 1
6 15672 1 1 74 THR HA H 32.833 -43.394 -6.194 1.00 . A A . 75 THR HA 1 1
6 15673 1 1 74 THR HB H 30.870 -44.777 -6.771 1.00 . A A . 75 THR HB 1 1
6 15674 1 1 74 THR HG1 H 32.073 -44.535 -9.222 1.00 . A A . 75 THR HG1 1 1
6 15675 1 1 74 THR HG21 H 29.490 -44.327 -8.623 1.00 . A A . 75 THR HG21 1 1
6 15676 1 1 74 THR HG22 H 30.578 -43.085 -9.251 1.00 . A A . 75 THR HG22 1 1
6 15677 1 1 74 THR HG23 H 29.628 -42.780 -7.794 1.00 . A A . 75 THR HG23 1 1
6 15678 1 1 74 THR N N 31.097 -42.262 -5.888 1.00 . A A . 75 THR N 1 1
6 15679 1 1 74 THR O O 33.790 -42.016 -8.081 1.00 . A A . 75 THR O 1 1
6 15680 1 1 74 THR OG1 O 32.213 -44.806 -8.314 1.00 . A A . 75 THR OG1 1 1
6 15681 1 1 75 MET C C 32.666 -38.907 -8.642 1.00 . A A . 76 MET C 1 1
6 15682 1 1 75 MET CA C 32.157 -40.158 -9.344 1.00 . A A . 76 MET CA 1 1
6 15683 1 1 75 MET CB C 30.972 -39.802 -10.261 1.00 . A A . 76 MET CB 1 1
6 15684 1 1 75 MET CE C 28.820 -37.845 -11.731 1.00 . A A . 76 MET CE 1 1
6 15685 1 1 75 MET CG C 29.957 -38.929 -9.506 1.00 . A A . 76 MET CG 1 1
6 15686 1 1 75 MET H H 30.789 -41.175 -8.090 1.00 . A A . 76 MET H 1 1
6 15687 1 1 75 MET HA H 32.950 -40.575 -9.945 1.00 . A A . 76 MET HA 1 1
6 15688 1 1 75 MET HB2 H 31.337 -39.258 -11.122 1.00 . A A . 76 MET HB2 1 1
6 15689 1 1 75 MET HB3 H 30.488 -40.711 -10.587 1.00 . A A . 76 MET HB3 1 1
6 15690 1 1 75 MET HE1 H 29.242 -36.937 -11.322 1.00 . A A . 76 MET HE1 1 1
6 15691 1 1 75 MET HE2 H 27.943 -37.603 -12.307 1.00 . A A . 76 MET HE2 1 1
6 15692 1 1 75 MET HE3 H 29.546 -38.329 -12.370 1.00 . A A . 76 MET HE3 1 1
6 15693 1 1 75 MET HG2 H 29.827 -39.303 -8.502 1.00 . A A . 76 MET HG2 1 1
6 15694 1 1 75 MET HG3 H 30.324 -37.918 -9.461 1.00 . A A . 76 MET HG3 1 1
6 15695 1 1 75 MET N N 31.730 -41.145 -8.355 1.00 . A A . 76 MET N 1 1
6 15696 1 1 75 MET O O 33.202 -37.995 -9.274 1.00 . A A . 76 MET O 1 1
6 15697 1 1 75 MET SD S 28.369 -38.959 -10.378 1.00 . A A . 76 MET SD 1 1
6 15698 1 1 76 LEU C C 34.341 -37.860 -6.104 1.00 . A A . 77 LEU C 1 1
6 15699 1 1 76 LEU CA C 32.891 -37.721 -6.526 1.00 . A A . 77 LEU CA 1 1
6 15700 1 1 76 LEU CB C 31.999 -37.624 -5.303 1.00 . A A . 77 LEU CB 1 1
6 15701 1 1 76 LEU CD1 C 31.517 -35.146 -5.546 1.00 . A A . 77 LEU CD1 1 1
6 15702 1 1 76 LEU CD2 C 31.405 -36.293 -3.284 1.00 . A A . 77 LEU CD2 1 1
6 15703 1 1 76 LEU CG C 32.128 -36.247 -4.640 1.00 . A A . 77 LEU CG 1 1
6 15704 1 1 76 LEU H H 32.033 -39.625 -6.886 1.00 . A A . 77 LEU H 1 1
6 15705 1 1 76 LEU HA H 32.780 -36.821 -7.115 1.00 . A A . 77 LEU HA 1 1
6 15706 1 1 76 LEU HB2 H 30.992 -37.787 -5.614 1.00 . A A . 77 LEU HB2 1 1
6 15707 1 1 76 LEU HB3 H 32.280 -38.385 -4.594 1.00 . A A . 77 LEU HB3 1 1
6 15708 1 1 76 LEU HD11 H 30.720 -35.556 -6.152 1.00 . A A . 77 LEU HD11 1 1
6 15709 1 1 76 LEU HD12 H 32.285 -34.750 -6.192 1.00 . A A . 77 LEU HD12 1 1
6 15710 1 1 76 LEU HD13 H 31.123 -34.342 -4.941 1.00 . A A . 77 LEU HD13 1 1
6 15711 1 1 76 LEU HD21 H 30.388 -36.627 -3.432 1.00 . A A . 77 LEU HD21 1 1
6 15712 1 1 76 LEU HD22 H 31.403 -35.309 -2.838 1.00 . A A . 77 LEU HD22 1 1
6 15713 1 1 76 LEU HD23 H 31.919 -36.982 -2.633 1.00 . A A . 77 LEU HD23 1 1
6 15714 1 1 76 LEU HG H 33.173 -36.033 -4.477 1.00 . A A . 77 LEU HG 1 1
6 15715 1 1 76 LEU N N 32.477 -38.868 -7.327 1.00 . A A . 77 LEU N 1 1
6 15716 1 1 76 LEU O O 34.762 -38.905 -5.604 1.00 . A A . 77 LEU O 1 1
6 15717 1 1 77 THR C C 37.095 -35.429 -5.959 1.00 . A A . 78 THR C 1 1
6 15718 1 1 77 THR CA C 36.534 -36.844 -6.079 1.00 . A A . 78 THR CA 1 1
6 15719 1 1 77 THR CB C 37.234 -37.606 -7.209 1.00 . A A . 78 THR CB 1 1
6 15720 1 1 77 THR CG2 C 36.578 -37.258 -8.556 1.00 . A A . 78 THR CG2 1 1
6 15721 1 1 77 THR H H 34.730 -36.037 -6.817 1.00 . A A . 78 THR H 1 1
6 15722 1 1 77 THR HA H 36.702 -37.366 -5.148 1.00 . A A . 78 THR HA 1 1
6 15723 1 1 77 THR HB H 37.135 -38.667 -7.037 1.00 . A A . 78 THR HB 1 1
6 15724 1 1 77 THR HG1 H 39.117 -38.041 -6.976 1.00 . A A . 78 THR HG1 1 1
6 15725 1 1 77 THR HG21 H 37.092 -37.775 -9.349 1.00 . A A . 78 THR HG21 1 1
6 15726 1 1 77 THR HG22 H 36.644 -36.198 -8.723 1.00 . A A . 78 THR HG22 1 1
6 15727 1 1 77 THR HG23 H 35.529 -37.560 -8.550 1.00 . A A . 78 THR HG23 1 1
6 15728 1 1 77 THR N N 35.114 -36.819 -6.368 1.00 . A A . 78 THR N 1 1
6 15729 1 1 77 THR O O 36.454 -34.468 -6.362 1.00 . A A . 78 THR O 1 1
6 15730 1 1 77 THR OG1 O 38.612 -37.263 -7.228 1.00 . A A . 78 THR OG1 1 1
6 15731 1 1 78 ASP C C 38.855 -33.137 -6.446 1.00 . A A . 79 ASP C 1 1
6 15732 1 1 78 ASP CA C 38.934 -34.015 -5.191 1.00 . A A . 79 ASP CA 1 1
6 15733 1 1 78 ASP CB C 40.407 -34.232 -4.824 1.00 . A A . 79 ASP CB 1 1
6 15734 1 1 78 ASP CG C 40.517 -34.805 -3.414 1.00 . A A . 79 ASP CG 1 1
6 15735 1 1 78 ASP H H 38.748 -36.124 -5.075 1.00 . A A . 79 ASP H 1 1
6 15736 1 1 78 ASP HA H 38.452 -33.501 -4.375 1.00 . A A . 79 ASP HA 1 1
6 15737 1 1 78 ASP HB2 H 40.853 -34.917 -5.527 1.00 . A A . 79 ASP HB2 1 1
6 15738 1 1 78 ASP HB3 H 40.928 -33.289 -4.864 1.00 . A A . 79 ASP HB3 1 1
6 15739 1 1 78 ASP N N 38.291 -35.317 -5.388 1.00 . A A . 79 ASP N 1 1
6 15740 1 1 78 ASP O O 38.520 -31.951 -6.363 1.00 . A A . 79 ASP O 1 1
6 15741 1 1 78 ASP OD1 O 39.529 -34.769 -2.700 1.00 . A A . 79 ASP OD1 1 1
6 15742 1 1 78 ASP OD2 O 41.595 -35.262 -3.066 1.00 . A A . 79 ASP OD2 1 1
6 15743 1 1 79 VAL C C 37.728 -32.435 -9.129 1.00 . A A . 80 VAL C 1 1
6 15744 1 1 79 VAL CA C 39.138 -32.945 -8.842 1.00 . A A . 80 VAL CA 1 1
6 15745 1 1 79 VAL CB C 39.631 -33.811 -9.999 1.00 . A A . 80 VAL CB 1 1
6 15746 1 1 79 VAL CG1 C 38.762 -35.068 -10.112 1.00 . A A . 80 VAL CG1 1 1
6 15747 1 1 79 VAL CG2 C 39.543 -33.014 -11.301 1.00 . A A . 80 VAL CG2 1 1
6 15748 1 1 79 VAL H H 39.438 -34.652 -7.615 1.00 . A A . 80 VAL H 1 1
6 15749 1 1 79 VAL HA H 39.801 -32.094 -8.741 1.00 . A A . 80 VAL HA 1 1
6 15750 1 1 79 VAL HB H 40.656 -34.098 -9.819 1.00 . A A . 80 VAL HB 1 1
6 15751 1 1 79 VAL HG11 H 37.729 -34.786 -10.248 1.00 . A A . 80 VAL HG11 1 1
6 15752 1 1 79 VAL HG12 H 38.862 -35.649 -9.209 1.00 . A A . 80 VAL HG12 1 1
6 15753 1 1 79 VAL HG13 H 39.089 -35.658 -10.958 1.00 . A A . 80 VAL HG13 1 1
6 15754 1 1 79 VAL HG21 H 38.510 -32.909 -11.593 1.00 . A A . 80 VAL HG21 1 1
6 15755 1 1 79 VAL HG22 H 40.083 -33.532 -12.077 1.00 . A A . 80 VAL HG22 1 1
6 15756 1 1 79 VAL HG23 H 39.978 -32.036 -11.155 1.00 . A A . 80 VAL HG23 1 1
6 15757 1 1 79 VAL N N 39.171 -33.709 -7.598 1.00 . A A . 80 VAL N 1 1
6 15758 1 1 79 VAL O O 37.556 -31.366 -9.707 1.00 . A A . 80 VAL O 1 1
6 15759 1 1 80 GLN C C 34.987 -31.569 -8.161 1.00 . A A . 81 GLN C 1 1
6 15760 1 1 80 GLN CA C 35.327 -32.830 -8.945 1.00 . A A . 81 GLN CA 1 1
6 15761 1 1 80 GLN CB C 34.406 -33.965 -8.474 1.00 . A A . 81 GLN CB 1 1
6 15762 1 1 80 GLN CD C 32.937 -33.885 -10.503 1.00 . A A . 81 GLN CD 1 1
6 15763 1 1 80 GLN CG C 32.984 -33.760 -8.984 1.00 . A A . 81 GLN CG 1 1
6 15764 1 1 80 GLN H H 36.927 -34.055 -8.274 1.00 . A A . 81 GLN H 1 1
6 15765 1 1 80 GLN HA H 35.168 -32.653 -9.997 1.00 . A A . 81 GLN HA 1 1
6 15766 1 1 80 GLN HB2 H 34.770 -34.898 -8.847 1.00 . A A . 81 GLN HB2 1 1
6 15767 1 1 80 GLN HB3 H 34.390 -33.987 -7.387 1.00 . A A . 81 GLN HB3 1 1
6 15768 1 1 80 GLN HE21 H 31.787 -32.285 -10.741 1.00 . A A . 81 GLN HE21 1 1
6 15769 1 1 80 GLN HE22 H 32.220 -33.085 -12.171 1.00 . A A . 81 GLN HE22 1 1
6 15770 1 1 80 GLN HG2 H 32.352 -34.518 -8.548 1.00 . A A . 81 GLN HG2 1 1
6 15771 1 1 80 GLN HG3 H 32.633 -32.784 -8.692 1.00 . A A . 81 GLN HG3 1 1
6 15772 1 1 80 GLN N N 36.727 -33.209 -8.726 1.00 . A A . 81 GLN N 1 1
6 15773 1 1 80 GLN NE2 N 32.259 -33.012 -11.197 1.00 . A A . 81 GLN NE2 1 1
6 15774 1 1 80 GLN O O 34.266 -30.696 -8.639 1.00 . A A . 81 GLN O 1 1
6 15775 1 1 80 GLN OE1 O 33.544 -34.792 -11.073 1.00 . A A . 81 GLN OE1 1 1
6 15776 1 1 81 ARG C C 35.881 -29.122 -6.699 1.00 . A A . 82 ARG C 1 1
6 15777 1 1 81 ARG CA C 35.251 -30.344 -6.083 1.00 . A A . 82 ARG CA 1 1
6 15778 1 1 81 ARG CB C 35.863 -30.565 -4.688 1.00 . A A . 82 ARG CB 1 1
6 15779 1 1 81 ARG CD C 34.354 -32.543 -4.391 1.00 . A A . 82 ARG CD 1 1
6 15780 1 1 81 ARG CG C 35.792 -32.031 -4.317 1.00 . A A . 82 ARG CG 1 1
6 15781 1 1 81 ARG CZ C 34.064 -34.036 -2.486 1.00 . A A . 82 ARG CZ 1 1
6 15782 1 1 81 ARG H H 36.070 -32.220 -6.635 1.00 . A A . 82 ARG H 1 1
6 15783 1 1 81 ARG HA H 34.189 -30.198 -5.989 1.00 . A A . 82 ARG HA 1 1
6 15784 1 1 81 ARG HB2 H 36.908 -30.263 -4.674 1.00 . A A . 82 ARG HB2 1 1
6 15785 1 1 81 ARG HB3 H 35.314 -29.985 -3.957 1.00 . A A . 82 ARG HB3 1 1
6 15786 1 1 81 ARG HD2 H 33.706 -31.869 -3.870 1.00 . A A . 82 ARG HD2 1 1
6 15787 1 1 81 ARG HD3 H 34.044 -32.598 -5.423 1.00 . A A . 82 ARG HD3 1 1
6 15788 1 1 81 ARG HE H 34.354 -34.659 -4.363 1.00 . A A . 82 ARG HE 1 1
6 15789 1 1 81 ARG HG2 H 36.411 -32.597 -4.983 1.00 . A A . 82 ARG HG2 1 1
6 15790 1 1 81 ARG HG3 H 36.161 -32.139 -3.329 1.00 . A A . 82 ARG HG3 1 1
6 15791 1 1 81 ARG HH11 H 34.039 -32.078 -2.087 1.00 . A A . 82 ARG HH11 1 1
6 15792 1 1 81 ARG HH12 H 33.813 -33.120 -0.723 1.00 . A A . 82 ARG HH12 1 1
6 15793 1 1 81 ARG HH21 H 34.067 -36.036 -2.580 1.00 . A A . 82 ARG HH21 1 1
6 15794 1 1 81 ARG HH22 H 33.814 -35.356 -1.006 1.00 . A A . 82 ARG HH22 1 1
6 15795 1 1 81 ARG N N 35.508 -31.493 -6.948 1.00 . A A . 82 ARG N 1 1
6 15796 1 1 81 ARG NE N 34.266 -33.871 -3.792 1.00 . A A . 82 ARG NE 1 1
6 15797 1 1 81 ARG NH1 N 33.964 -32.996 -1.705 1.00 . A A . 82 ARG NH1 1 1
6 15798 1 1 81 ARG NH2 N 33.977 -35.237 -1.983 1.00 . A A . 82 ARG NH2 1 1
6 15799 1 1 81 ARG O O 35.255 -28.086 -6.886 1.00 . A A . 82 ARG O 1 1
6 15800 1 1 82 GLU C C 37.193 -27.707 -8.850 1.00 . A A . 83 GLU C 1 1
6 15801 1 1 82 GLU CA C 37.890 -28.186 -7.607 1.00 . A A . 83 GLU CA 1 1
6 15802 1 1 82 GLU CB C 39.277 -28.663 -8.032 1.00 . A A . 83 GLU CB 1 1
6 15803 1 1 82 GLU CD C 41.535 -27.903 -8.820 1.00 . A A . 83 GLU CD 1 1
6 15804 1 1 82 GLU CG C 40.111 -27.461 -8.484 1.00 . A A . 83 GLU CG 1 1
6 15805 1 1 82 GLU H H 37.580 -30.140 -6.808 1.00 . A A . 83 GLU H 1 1
6 15806 1 1 82 GLU HA H 37.985 -27.375 -6.906 1.00 . A A . 83 GLU HA 1 1
6 15807 1 1 82 GLU HB2 H 39.746 -29.151 -7.218 1.00 . A A . 83 GLU HB2 1 1
6 15808 1 1 82 GLU HB3 H 39.188 -29.359 -8.854 1.00 . A A . 83 GLU HB3 1 1
6 15809 1 1 82 GLU HG2 H 39.656 -27.023 -9.363 1.00 . A A . 83 GLU HG2 1 1
6 15810 1 1 82 GLU HG3 H 40.140 -26.728 -7.694 1.00 . A A . 83 GLU HG3 1 1
6 15811 1 1 82 GLU N N 37.142 -29.276 -7.006 1.00 . A A . 83 GLU N 1 1
6 15812 1 1 82 GLU O O 36.976 -26.521 -9.039 1.00 . A A . 83 GLU O 1 1
6 15813 1 1 82 GLU OE1 O 41.754 -29.099 -8.932 1.00 . A A . 83 GLU OE1 1 1
6 15814 1 1 82 GLU OE2 O 42.384 -27.037 -8.959 1.00 . A A . 83 GLU OE2 1 1
6 15815 1 1 83 THR C C 34.886 -27.694 -10.799 1.00 . A A . 84 THR C 1 1
6 15816 1 1 83 THR CA C 36.251 -28.370 -10.970 1.00 . A A . 84 THR CA 1 1
6 15817 1 1 83 THR CB C 36.125 -29.698 -11.725 1.00 . A A . 84 THR CB 1 1
6 15818 1 1 83 THR CG2 C 35.100 -29.604 -12.863 1.00 . A A . 84 THR CG2 1 1
6 15819 1 1 83 THR H H 37.110 -29.586 -9.483 1.00 . A A . 84 THR H 1 1
6 15820 1 1 83 THR HA H 36.897 -27.712 -11.534 1.00 . A A . 84 THR HA 1 1
6 15821 1 1 83 THR HB H 35.819 -30.458 -11.018 1.00 . A A . 84 THR HB 1 1
6 15822 1 1 83 THR HG1 H 37.565 -30.966 -12.020 1.00 . A A . 84 THR HG1 1 1
6 15823 1 1 83 THR HG21 H 35.260 -28.690 -13.420 1.00 . A A . 84 THR HG21 1 1
6 15824 1 1 83 THR HG22 H 34.106 -29.597 -12.443 1.00 . A A . 84 THR HG22 1 1
6 15825 1 1 83 THR HG23 H 35.207 -30.453 -13.520 1.00 . A A . 84 THR HG23 1 1
6 15826 1 1 83 THR N N 36.881 -28.658 -9.703 1.00 . A A . 84 THR N 1 1
6 15827 1 1 83 THR O O 34.624 -26.673 -11.423 1.00 . A A . 84 THR O 1 1
6 15828 1 1 83 THR OG1 O 37.390 -30.054 -12.262 1.00 . A A . 84 THR OG1 1 1
6 15829 1 1 84 ILE C C 32.863 -26.287 -9.059 1.00 . A A . 85 ILE C 1 1
6 15830 1 1 84 ILE CA C 32.705 -27.633 -9.771 1.00 . A A . 85 ILE CA 1 1
6 15831 1 1 84 ILE CB C 31.767 -28.595 -8.995 1.00 . A A . 85 ILE CB 1 1
6 15832 1 1 84 ILE CD1 C 29.401 -29.327 -8.658 1.00 . A A . 85 ILE CD1 1 1
6 15833 1 1 84 ILE CG1 C 30.299 -28.271 -9.302 1.00 . A A . 85 ILE CG1 1 1
6 15834 1 1 84 ILE CG2 C 31.992 -28.498 -7.483 1.00 . A A . 85 ILE CG2 1 1
6 15835 1 1 84 ILE H H 34.259 -29.061 -9.471 1.00 . A A . 85 ILE H 1 1
6 15836 1 1 84 ILE HA H 32.281 -27.443 -10.749 1.00 . A A . 85 ILE HA 1 1
6 15837 1 1 84 ILE HB H 31.978 -29.608 -9.308 1.00 . A A . 85 ILE HB 1 1
6 15838 1 1 84 ILE HD11 H 29.736 -30.311 -8.956 1.00 . A A . 85 ILE HD11 1 1
6 15839 1 1 84 ILE HD12 H 28.381 -29.179 -8.981 1.00 . A A . 85 ILE HD12 1 1
6 15840 1 1 84 ILE HD13 H 29.455 -29.238 -7.585 1.00 . A A . 85 ILE HD13 1 1
6 15841 1 1 84 ILE HG12 H 30.055 -27.298 -8.904 1.00 . A A . 85 ILE HG12 1 1
6 15842 1 1 84 ILE HG13 H 30.142 -28.275 -10.370 1.00 . A A . 85 ILE HG13 1 1
6 15843 1 1 84 ILE HG21 H 33.036 -28.608 -7.273 1.00 . A A . 85 ILE HG21 1 1
6 15844 1 1 84 ILE HG22 H 31.442 -29.283 -6.984 1.00 . A A . 85 ILE HG22 1 1
6 15845 1 1 84 ILE HG23 H 31.650 -27.537 -7.124 1.00 . A A . 85 ILE HG23 1 1
6 15846 1 1 84 ILE N N 34.018 -28.245 -9.960 1.00 . A A . 85 ILE N 1 1
6 15847 1 1 84 ILE O O 32.089 -25.357 -9.280 1.00 . A A . 85 ILE O 1 1
6 15848 1 1 85 PHE C C 34.841 -23.928 -8.361 1.00 . A A . 86 PHE C 1 1
6 15849 1 1 85 PHE CA C 34.172 -24.979 -7.474 1.00 . A A . 86 PHE CA 1 1
6 15850 1 1 85 PHE CB C 35.087 -25.294 -6.290 1.00 . A A . 86 PHE CB 1 1
6 15851 1 1 85 PHE CD1 C 34.199 -23.851 -4.434 1.00 . A A . 86 PHE CD1 1 1
6 15852 1 1 85 PHE CD2 C 36.246 -23.184 -5.539 1.00 . A A . 86 PHE CD2 1 1
6 15853 1 1 85 PHE CE1 C 34.283 -22.729 -3.606 1.00 . A A . 86 PHE CE1 1 1
6 15854 1 1 85 PHE CE2 C 36.329 -22.059 -4.713 1.00 . A A . 86 PHE CE2 1 1
6 15855 1 1 85 PHE CG C 35.180 -24.081 -5.398 1.00 . A A . 86 PHE CG 1 1
6 15856 1 1 85 PHE CZ C 35.348 -21.833 -3.745 1.00 . A A . 86 PHE CZ 1 1
6 15857 1 1 85 PHE H H 34.476 -26.976 -8.102 1.00 . A A . 86 PHE H 1 1
6 15858 1 1 85 PHE HA H 33.246 -24.577 -7.094 1.00 . A A . 86 PHE HA 1 1
6 15859 1 1 85 PHE HB2 H 34.674 -26.122 -5.728 1.00 . A A . 86 PHE HB2 1 1
6 15860 1 1 85 PHE HB3 H 36.071 -25.553 -6.654 1.00 . A A . 86 PHE HB3 1 1
6 15861 1 1 85 PHE HD1 H 33.376 -24.543 -4.323 1.00 . A A . 86 PHE HD1 1 1
6 15862 1 1 85 PHE HD2 H 37.002 -23.357 -6.285 1.00 . A A . 86 PHE HD2 1 1
6 15863 1 1 85 PHE HE1 H 33.525 -22.551 -2.865 1.00 . A A . 86 PHE HE1 1 1
6 15864 1 1 85 PHE HE2 H 37.151 -21.368 -4.823 1.00 . A A . 86 PHE HE2 1 1
6 15865 1 1 85 PHE HZ H 35.414 -20.967 -3.104 1.00 . A A . 86 PHE HZ 1 1
6 15866 1 1 85 PHE N N 33.886 -26.201 -8.215 1.00 . A A . 86 PHE N 1 1
6 15867 1 1 85 PHE O O 34.604 -22.729 -8.201 1.00 . A A . 86 PHE O 1 1
6 15868 1 1 86 SER C C 35.601 -23.141 -11.414 1.00 . A A . 87 SER C 1 1
6 15869 1 1 86 SER CA C 36.426 -23.466 -10.170 1.00 . A A . 87 SER CA 1 1
6 15870 1 1 86 SER CB C 37.783 -24.079 -10.569 1.00 . A A . 87 SER CB 1 1
6 15871 1 1 86 SER H H 35.858 -25.345 -9.360 1.00 . A A . 87 SER H 1 1
6 15872 1 1 86 SER HA H 36.615 -22.541 -9.640 1.00 . A A . 87 SER HA 1 1
6 15873 1 1 86 SER HB2 H 37.685 -25.140 -10.738 1.00 . A A . 87 SER HB2 1 1
6 15874 1 1 86 SER HB3 H 38.147 -23.608 -11.472 1.00 . A A . 87 SER HB3 1 1
6 15875 1 1 86 SER HG H 38.705 -22.936 -9.295 1.00 . A A . 87 SER HG 1 1
6 15876 1 1 86 SER N N 35.702 -24.382 -9.282 1.00 . A A . 87 SER N 1 1
6 15877 1 1 86 SER O O 35.519 -21.986 -11.824 1.00 . A A . 87 SER O 1 1
6 15878 1 1 86 SER OG O 38.713 -23.870 -9.515 1.00 . A A . 87 SER OG 1 1
6 15879 1 1 87 ARG C C 32.894 -23.218 -12.850 1.00 . A A . 88 ARG C 1 1
6 15880 1 1 87 ARG CA C 34.176 -23.965 -13.199 1.00 . A A . 88 ARG CA 1 1
6 15881 1 1 87 ARG CB C 33.835 -25.321 -13.816 1.00 . A A . 88 ARG CB 1 1
6 15882 1 1 87 ARG CD C 32.748 -26.492 -15.741 1.00 . A A . 88 ARG CD 1 1
6 15883 1 1 87 ARG CG C 33.039 -25.128 -15.112 1.00 . A A . 88 ARG CG 1 1
6 15884 1 1 87 ARG CZ C 32.538 -26.082 -18.129 1.00 . A A . 88 ARG CZ 1 1
6 15885 1 1 87 ARG H H 35.089 -25.063 -11.631 1.00 . A A . 88 ARG H 1 1
6 15886 1 1 87 ARG HA H 34.734 -23.387 -13.915 1.00 . A A . 88 ARG HA 1 1
6 15887 1 1 87 ARG HB2 H 34.750 -25.854 -14.031 1.00 . A A . 88 ARG HB2 1 1
6 15888 1 1 87 ARG HB3 H 33.249 -25.889 -13.116 1.00 . A A . 88 ARG HB3 1 1
6 15889 1 1 87 ARG HD2 H 33.681 -26.984 -15.975 1.00 . A A . 88 ARG HD2 1 1
6 15890 1 1 87 ARG HD3 H 32.195 -27.097 -15.036 1.00 . A A . 88 ARG HD3 1 1
6 15891 1 1 87 ARG HE H 30.984 -26.422 -16.916 1.00 . A A . 88 ARG HE 1 1
6 15892 1 1 87 ARG HG2 H 32.109 -24.629 -14.889 1.00 . A A . 88 ARG HG2 1 1
6 15893 1 1 87 ARG HG3 H 33.609 -24.530 -15.805 1.00 . A A . 88 ARG HG3 1 1
6 15894 1 1 87 ARG HH11 H 34.388 -26.043 -17.378 1.00 . A A . 88 ARG HH11 1 1
6 15895 1 1 87 ARG HH12 H 34.266 -25.764 -19.085 1.00 . A A . 88 ARG HH12 1 1
6 15896 1 1 87 ARG HH21 H 30.823 -26.057 -19.150 1.00 . A A . 88 ARG HH21 1 1
6 15897 1 1 87 ARG HH22 H 32.257 -25.778 -20.081 1.00 . A A . 88 ARG HH22 1 1
6 15898 1 1 87 ARG N N 34.991 -24.164 -12.005 1.00 . A A . 88 ARG N 1 1
6 15899 1 1 87 ARG NE N 31.959 -26.333 -16.959 1.00 . A A . 88 ARG NE 1 1
6 15900 1 1 87 ARG NH1 N 33.830 -25.953 -18.202 1.00 . A A . 88 ARG NH1 1 1
6 15901 1 1 87 ARG NH2 N 31.816 -25.963 -19.202 1.00 . A A . 88 ARG NH2 1 1
6 15902 1 1 87 ARG O O 32.771 -22.019 -13.103 1.00 . A A . 88 ARG O 1 1
6 15903 1 1 88 TRP C C 30.023 -24.212 -10.778 1.00 . A A . 89 TRP C 1 1
6 15904 1 1 88 TRP CA C 30.670 -23.348 -11.865 1.00 . A A . 89 TRP CA 1 1
6 15905 1 1 88 TRP CB C 29.733 -23.245 -13.081 1.00 . A A . 89 TRP CB 1 1
6 15906 1 1 88 TRP CD1 C 30.424 -20.871 -13.643 1.00 . A A . 89 TRP CD1 1 1
6 15907 1 1 88 TRP CD2 C 30.487 -22.239 -15.431 1.00 . A A . 89 TRP CD2 1 1
6 15908 1 1 88 TRP CE2 C 30.893 -20.964 -15.879 1.00 . A A . 89 TRP CE2 1 1
6 15909 1 1 88 TRP CE3 C 30.439 -23.286 -16.374 1.00 . A A . 89 TRP CE3 1 1
6 15910 1 1 88 TRP CG C 30.197 -22.157 -14.003 1.00 . A A . 89 TRP CG 1 1
6 15911 1 1 88 TRP CH2 C 31.190 -21.776 -18.129 1.00 . A A . 89 TRP CH2 1 1
6 15912 1 1 88 TRP CZ2 C 31.240 -20.730 -17.208 1.00 . A A . 89 TRP CZ2 1 1
6 15913 1 1 88 TRP CZ3 C 30.790 -23.054 -17.713 1.00 . A A . 89 TRP CZ3 1 1
6 15914 1 1 88 TRP H H 32.108 -24.893 -12.088 1.00 . A A . 89 TRP H 1 1
6 15915 1 1 88 TRP HA H 30.861 -22.365 -11.471 1.00 . A A . 89 TRP HA 1 1
6 15916 1 1 88 TRP HB2 H 29.743 -24.185 -13.615 1.00 . A A . 89 TRP HB2 1 1
6 15917 1 1 88 TRP HB3 H 28.727 -23.030 -12.749 1.00 . A A . 89 TRP HB3 1 1
6 15918 1 1 88 TRP HD1 H 30.299 -20.456 -12.653 1.00 . A A . 89 TRP HD1 1 1
6 15919 1 1 88 TRP HE1 H 31.070 -19.217 -14.764 1.00 . A A . 89 TRP HE1 1 1
6 15920 1 1 88 TRP HE3 H 30.125 -24.271 -16.064 1.00 . A A . 89 TRP HE3 1 1
6 15921 1 1 88 TRP HH2 H 31.457 -21.601 -19.162 1.00 . A A . 89 TRP HH2 1 1
6 15922 1 1 88 TRP HZ2 H 31.544 -19.746 -17.522 1.00 . A A . 89 TRP HZ2 1 1
6 15923 1 1 88 TRP HZ3 H 30.754 -23.864 -18.428 1.00 . A A . 89 TRP HZ3 1 1
6 15924 1 1 88 TRP N N 31.946 -23.941 -12.263 1.00 . A A . 89 TRP N 1 1
6 15925 1 1 88 TRP NE1 N 30.839 -20.165 -14.755 1.00 . A A . 89 TRP NE1 1 1
6 15926 1 1 88 TRP O O 30.229 -25.425 -10.751 1.00 . A A . 89 TRP O 1 1
6 15927 1 1 89 PRO C C 27.559 -25.378 -9.308 1.00 . A A . 90 PRO C 1 1
6 15928 1 1 89 PRO CA C 28.614 -24.410 -8.778 1.00 . A A . 90 PRO CA 1 1
6 15929 1 1 89 PRO CB C 27.992 -23.322 -7.877 1.00 . A A . 90 PRO CB 1 1
6 15930 1 1 89 PRO CD C 28.917 -22.200 -9.803 1.00 . A A . 90 PRO CD 1 1
6 15931 1 1 89 PRO CG C 27.774 -22.156 -8.787 1.00 . A A . 90 PRO CG 1 1
6 15932 1 1 89 PRO HA H 29.362 -24.954 -8.226 1.00 . A A . 90 PRO HA 1 1
6 15933 1 1 89 PRO HB2 H 27.050 -23.661 -7.455 1.00 . A A . 90 PRO HB2 1 1
6 15934 1 1 89 PRO HB3 H 28.679 -23.051 -7.085 1.00 . A A . 90 PRO HB3 1 1
6 15935 1 1 89 PRO HD2 H 28.585 -21.830 -10.762 1.00 . A A . 90 PRO HD2 1 1
6 15936 1 1 89 PRO HD3 H 29.759 -21.637 -9.449 1.00 . A A . 90 PRO HD3 1 1
6 15937 1 1 89 PRO HG2 H 26.824 -22.253 -9.292 1.00 . A A . 90 PRO HG2 1 1
6 15938 1 1 89 PRO HG3 H 27.808 -21.229 -8.238 1.00 . A A . 90 PRO HG3 1 1
6 15939 1 1 89 PRO N N 29.260 -23.632 -9.877 1.00 . A A . 90 PRO N 1 1
6 15940 1 1 89 PRO O O 27.238 -26.374 -8.659 1.00 . A A . 90 PRO O 1 1
6 15941 1 1 90 GLY C C 25.069 -25.145 -12.014 1.00 . A A . 91 GLY C 1 1
6 15942 1 1 90 GLY CA C 25.998 -25.942 -11.091 1.00 . A A . 91 GLY CA 1 1
6 15943 1 1 90 GLY H H 27.320 -24.270 -10.961 1.00 . A A . 91 GLY H 1 1
6 15944 1 1 90 GLY HA2 H 26.480 -26.729 -11.645 1.00 . A A . 91 GLY HA2 1 1
6 15945 1 1 90 GLY HA3 H 25.399 -26.386 -10.306 1.00 . A A . 91 GLY HA3 1 1
6 15946 1 1 90 GLY N N 27.023 -25.079 -10.489 1.00 . A A . 91 GLY N 1 1
6 15947 1 1 90 GLY O O 23.985 -24.736 -11.598 1.00 . A A . 91 GLY O 1 1
6 15948 1 1 91 PRO C C 23.442 -24.999 -14.722 1.00 . A A . 92 PRO C 1 1
6 15949 1 1 91 PRO CA C 24.601 -24.149 -14.200 1.00 . A A . 92 PRO CA 1 1
6 15950 1 1 91 PRO CB C 25.581 -23.737 -15.309 1.00 . A A . 92 PRO CB 1 1
6 15951 1 1 91 PRO CD C 26.714 -25.363 -13.870 1.00 . A A . 92 PRO CD 1 1
6 15952 1 1 91 PRO CG C 26.649 -24.797 -15.306 1.00 . A A . 92 PRO CG 1 1
6 15953 1 1 91 PRO HA H 24.211 -23.265 -13.715 1.00 . A A . 92 PRO HA 1 1
6 15954 1 1 91 PRO HB2 H 25.075 -23.699 -16.269 1.00 . A A . 92 PRO HB2 1 1
6 15955 1 1 91 PRO HB3 H 26.014 -22.772 -15.081 1.00 . A A . 92 PRO HB3 1 1
6 15956 1 1 91 PRO HD2 H 26.763 -26.445 -13.900 1.00 . A A . 92 PRO HD2 1 1
6 15957 1 1 91 PRO HD3 H 27.557 -24.964 -13.333 1.00 . A A . 92 PRO HD3 1 1
6 15958 1 1 91 PRO HG2 H 26.390 -25.585 -16.008 1.00 . A A . 92 PRO HG2 1 1
6 15959 1 1 91 PRO HG3 H 27.608 -24.369 -15.575 1.00 . A A . 92 PRO HG3 1 1
6 15960 1 1 91 PRO N N 25.453 -24.915 -13.245 1.00 . A A . 92 PRO N 1 1
6 15961 1 1 91 PRO O O 22.444 -24.471 -15.213 1.00 . A A . 92 PRO O 1 1
6 15962 1 1 92 VAL C C 22.382 -28.360 -13.972 1.00 . A A . 93 VAL C 1 1
6 15963 1 1 92 VAL CA C 22.563 -27.279 -15.037 1.00 . A A . 93 VAL CA 1 1
6 15964 1 1 92 VAL CB C 22.977 -27.921 -16.366 1.00 . A A . 93 VAL CB 1 1
6 15965 1 1 92 VAL CG1 C 24.229 -28.779 -16.159 1.00 . A A . 93 VAL CG1 1 1
6 15966 1 1 92 VAL CG2 C 21.834 -28.801 -16.886 1.00 . A A . 93 VAL CG2 1 1
6 15967 1 1 92 VAL H H 24.408 -26.670 -14.190 1.00 . A A . 93 VAL H 1 1
6 15968 1 1 92 VAL HA H 21.622 -26.766 -15.173 1.00 . A A . 93 VAL HA 1 1
6 15969 1 1 92 VAL HB H 23.188 -27.144 -17.086 1.00 . A A . 93 VAL HB 1 1
6 15970 1 1 92 VAL HG11 H 23.954 -29.695 -15.659 1.00 . A A . 93 VAL HG11 1 1
6 15971 1 1 92 VAL HG12 H 24.943 -28.239 -15.555 1.00 . A A . 93 VAL HG12 1 1
6 15972 1 1 92 VAL HG13 H 24.673 -29.011 -17.116 1.00 . A A . 93 VAL HG13 1 1
6 15973 1 1 92 VAL HG21 H 22.111 -29.225 -17.838 1.00 . A A . 93 VAL HG21 1 1
6 15974 1 1 92 VAL HG22 H 20.945 -28.202 -17.007 1.00 . A A . 93 VAL HG22 1 1
6 15975 1 1 92 VAL HG23 H 21.638 -29.595 -16.183 1.00 . A A . 93 VAL HG23 1 1
6 15976 1 1 92 VAL N N 23.587 -26.322 -14.596 1.00 . A A . 93 VAL N 1 1
6 15977 1 1 92 VAL O O 23.326 -28.699 -13.260 1.00 . A A . 93 VAL O 1 1
6 15978 1 1 93 THR C C 21.289 -31.305 -13.395 1.00 . A A . 94 THR C 1 1
6 15979 1 1 93 THR CA C 20.879 -29.932 -12.864 1.00 . A A . 94 THR CA 1 1
6 15980 1 1 93 THR CB C 19.387 -29.934 -12.523 1.00 . A A . 94 THR CB 1 1
6 15981 1 1 93 THR CG2 C 19.120 -30.860 -11.331 1.00 . A A . 94 THR CG2 1 1
6 15982 1 1 93 THR H H 20.448 -28.584 -14.459 1.00 . A A . 94 THR H 1 1
6 15983 1 1 93 THR HA H 21.442 -29.722 -11.968 1.00 . A A . 94 THR HA 1 1
6 15984 1 1 93 THR HB H 18.828 -30.281 -13.373 1.00 . A A . 94 THR HB 1 1
6 15985 1 1 93 THR HG1 H 19.263 -28.033 -12.907 1.00 . A A . 94 THR HG1 1 1
6 15986 1 1 93 THR HG21 H 19.556 -31.831 -11.518 1.00 . A A . 94 THR HG21 1 1
6 15987 1 1 93 THR HG22 H 18.053 -30.966 -11.193 1.00 . A A . 94 THR HG22 1 1
6 15988 1 1 93 THR HG23 H 19.553 -30.438 -10.438 1.00 . A A . 94 THR HG23 1 1
6 15989 1 1 93 THR N N 21.164 -28.892 -13.861 1.00 . A A . 94 THR N 1 1
6 15990 1 1 93 THR O O 21.002 -31.649 -14.541 1.00 . A A . 94 THR O 1 1
6 15991 1 1 93 THR OG1 O 18.980 -28.614 -12.196 1.00 . A A . 94 THR OG1 1 1
6 15992 1 1 94 PHE C C 21.739 -34.509 -12.137 1.00 . A A . 95 PHE C 1 1
6 15993 1 1 94 PHE CA C 22.447 -33.424 -12.948 1.00 . A A . 95 PHE CA 1 1
6 15994 1 1 94 PHE CB C 23.959 -33.525 -12.701 1.00 . A A . 95 PHE CB 1 1
6 15995 1 1 94 PHE CD1 C 24.851 -33.175 -15.029 1.00 . A A . 95 PHE CD1 1 1
6 15996 1 1 94 PHE CD2 C 25.258 -31.463 -13.361 1.00 . A A . 95 PHE CD2 1 1
6 15997 1 1 94 PHE CE1 C 25.547 -32.417 -15.980 1.00 . A A . 95 PHE CE1 1 1
6 15998 1 1 94 PHE CE2 C 25.953 -30.705 -14.309 1.00 . A A . 95 PHE CE2 1 1
6 15999 1 1 94 PHE CG C 24.706 -32.700 -13.723 1.00 . A A . 95 PHE CG 1 1
6 16000 1 1 94 PHE CZ C 26.097 -31.181 -15.617 1.00 . A A . 95 PHE CZ 1 1
6 16001 1 1 94 PHE H H 22.177 -31.754 -11.657 1.00 . A A . 95 PHE H 1 1
6 16002 1 1 94 PHE HA H 22.257 -33.592 -13.999 1.00 . A A . 95 PHE HA 1 1
6 16003 1 1 94 PHE HB2 H 24.188 -33.165 -11.709 1.00 . A A . 95 PHE HB2 1 1
6 16004 1 1 94 PHE HB3 H 24.266 -34.551 -12.785 1.00 . A A . 95 PHE HB3 1 1
6 16005 1 1 94 PHE HD1 H 24.426 -34.128 -15.306 1.00 . A A . 95 PHE HD1 1 1
6 16006 1 1 94 PHE HD2 H 25.148 -31.097 -12.349 1.00 . A A . 95 PHE HD2 1 1
6 16007 1 1 94 PHE HE1 H 25.661 -32.784 -16.989 1.00 . A A . 95 PHE HE1 1 1
6 16008 1 1 94 PHE HE2 H 26.380 -29.755 -14.031 1.00 . A A . 95 PHE HE2 1 1
6 16009 1 1 94 PHE HZ H 26.631 -30.591 -16.349 1.00 . A A . 95 PHE HZ 1 1
6 16010 1 1 94 PHE N N 21.976 -32.086 -12.556 1.00 . A A . 95 PHE N 1 1
6 16011 1 1 94 PHE O O 21.550 -34.358 -10.931 1.00 . A A . 95 PHE O 1 1
6 16012 1 1 95 VAL C C 21.704 -37.781 -11.730 1.00 . A A . 96 VAL C 1 1
6 16013 1 1 95 VAL CA C 20.686 -36.733 -12.111 1.00 . A A . 96 VAL CA 1 1
6 16014 1 1 95 VAL CB C 19.601 -37.329 -13.004 1.00 . A A . 96 VAL CB 1 1
6 16015 1 1 95 VAL CG1 C 18.663 -38.230 -12.193 1.00 . A A . 96 VAL CG1 1 1
6 16016 1 1 95 VAL CG2 C 18.810 -36.195 -13.646 1.00 . A A . 96 VAL CG2 1 1
6 16017 1 1 95 VAL H H 21.550 -35.684 -13.772 1.00 . A A . 96 VAL H 1 1
6 16018 1 1 95 VAL HA H 20.236 -36.391 -11.210 1.00 . A A . 96 VAL HA 1 1
6 16019 1 1 95 VAL HB H 20.060 -37.905 -13.760 1.00 . A A . 96 VAL HB 1 1
6 16020 1 1 95 VAL HG11 H 17.927 -37.626 -11.686 1.00 . A A . 96 VAL HG11 1 1
6 16021 1 1 95 VAL HG12 H 19.231 -38.790 -11.467 1.00 . A A . 96 VAL HG12 1 1
6 16022 1 1 95 VAL HG13 H 18.158 -38.914 -12.862 1.00 . A A . 96 VAL HG13 1 1
6 16023 1 1 95 VAL HG21 H 19.438 -35.677 -14.349 1.00 . A A . 96 VAL HG21 1 1
6 16024 1 1 95 VAL HG22 H 18.492 -35.512 -12.879 1.00 . A A . 96 VAL HG22 1 1
6 16025 1 1 95 VAL HG23 H 17.947 -36.599 -14.154 1.00 . A A . 96 VAL HG23 1 1
6 16026 1 1 95 VAL N N 21.361 -35.615 -12.804 1.00 . A A . 96 VAL N 1 1
6 16027 1 1 95 VAL O O 22.186 -38.543 -12.568 1.00 . A A . 96 VAL O 1 1
6 16028 1 1 96 PHE C C 22.419 -40.030 -9.526 1.00 . A A . 97 PHE C 1 1
6 16029 1 1 96 PHE CA C 23.062 -38.709 -9.929 1.00 . A A . 97 PHE CA 1 1
6 16030 1 1 96 PHE CB C 23.752 -38.096 -8.709 1.00 . A A . 97 PHE CB 1 1
6 16031 1 1 96 PHE CD1 C 25.566 -36.905 -10.002 1.00 . A A . 97 PHE CD1 1 1
6 16032 1 1 96 PHE CD2 C 24.072 -35.589 -8.611 1.00 . A A . 97 PHE CD2 1 1
6 16033 1 1 96 PHE CE1 C 26.242 -35.740 -10.378 1.00 . A A . 97 PHE CE1 1 1
6 16034 1 1 96 PHE CE2 C 24.751 -34.421 -8.989 1.00 . A A . 97 PHE CE2 1 1
6 16035 1 1 96 PHE CG C 24.479 -36.832 -9.118 1.00 . A A . 97 PHE CG 1 1
6 16036 1 1 96 PHE CZ C 25.835 -34.498 -9.871 1.00 . A A . 97 PHE CZ 1 1
6 16037 1 1 96 PHE H H 21.630 -37.129 -9.834 1.00 . A A . 97 PHE H 1 1
6 16038 1 1 96 PHE HA H 23.800 -38.876 -10.697 1.00 . A A . 97 PHE HA 1 1
6 16039 1 1 96 PHE HB2 H 23.011 -37.868 -7.955 1.00 . A A . 97 PHE HB2 1 1
6 16040 1 1 96 PHE HB3 H 24.462 -38.801 -8.305 1.00 . A A . 97 PHE HB3 1 1
6 16041 1 1 96 PHE HD1 H 25.886 -37.860 -10.396 1.00 . A A . 97 PHE HD1 1 1
6 16042 1 1 96 PHE HD2 H 23.239 -35.530 -7.928 1.00 . A A . 97 PHE HD2 1 1
6 16043 1 1 96 PHE HE1 H 27.079 -35.798 -11.057 1.00 . A A . 97 PHE HE1 1 1
6 16044 1 1 96 PHE HE2 H 24.438 -33.463 -8.599 1.00 . A A . 97 PHE HE2 1 1
6 16045 1 1 96 PHE HZ H 26.361 -33.597 -10.162 1.00 . A A . 97 PHE HZ 1 1
6 16046 1 1 96 PHE N N 22.052 -37.782 -10.444 1.00 . A A . 97 PHE N 1 1
6 16047 1 1 96 PHE O O 21.270 -40.030 -9.092 1.00 . A A . 97 PHE O 1 1
6 16048 1 1 97 PRO C C 22.536 -42.636 -7.722 1.00 . A A . 98 PRO C 1 1
6 16049 1 1 97 PRO CA C 22.560 -42.473 -9.242 1.00 . A A . 98 PRO CA 1 1
6 16050 1 1 97 PRO CB C 23.526 -43.474 -9.891 1.00 . A A . 98 PRO CB 1 1
6 16051 1 1 97 PRO CD C 24.506 -41.274 -10.133 1.00 . A A . 98 PRO CD 1 1
6 16052 1 1 97 PRO CG C 24.838 -42.757 -9.904 1.00 . A A . 98 PRO CG 1 1
6 16053 1 1 97 PRO HA H 21.573 -42.603 -9.651 1.00 . A A . 98 PRO HA 1 1
6 16054 1 1 97 PRO HB2 H 23.590 -44.382 -9.302 1.00 . A A . 98 PRO HB2 1 1
6 16055 1 1 97 PRO HB3 H 23.214 -43.704 -10.897 1.00 . A A . 98 PRO HB3 1 1
6 16056 1 1 97 PRO HD2 H 25.178 -40.641 -9.565 1.00 . A A . 98 PRO HD2 1 1
6 16057 1 1 97 PRO HD3 H 24.548 -41.030 -11.188 1.00 . A A . 98 PRO HD3 1 1
6 16058 1 1 97 PRO HG2 H 25.337 -42.890 -8.949 1.00 . A A . 98 PRO HG2 1 1
6 16059 1 1 97 PRO HG3 H 25.464 -43.125 -10.708 1.00 . A A . 98 PRO HG3 1 1
6 16060 1 1 97 PRO N N 23.121 -41.145 -9.634 1.00 . A A . 98 PRO N 1 1
6 16061 1 1 97 PRO O O 23.581 -42.784 -7.088 1.00 . A A . 98 PRO O 1 1
6 16062 1 1 98 ALA C C 21.568 -44.169 -5.271 1.00 . A A . 99 ALA C 1 1
6 16063 1 1 98 ALA CA C 21.198 -42.744 -5.706 1.00 . A A . 99 ALA CA 1 1
6 16064 1 1 98 ALA CB C 19.750 -42.425 -5.320 1.00 . A A . 99 ALA CB 1 1
6 16065 1 1 98 ALA H H 20.540 -42.481 -7.698 1.00 . A A . 99 ALA H 1 1
6 16066 1 1 98 ALA HA H 21.852 -42.036 -5.232 1.00 . A A . 99 ALA HA 1 1
6 16067 1 1 98 ALA HB1 H 19.535 -42.806 -4.336 1.00 . A A . 99 ALA HB1 1 1
6 16068 1 1 98 ALA HB2 H 19.081 -42.882 -6.036 1.00 . A A . 99 ALA HB2 1 1
6 16069 1 1 98 ALA HB3 H 19.607 -41.354 -5.332 1.00 . A A . 99 ALA HB3 1 1
6 16070 1 1 98 ALA N N 21.341 -42.604 -7.146 1.00 . A A . 99 ALA N 1 1
6 16071 1 1 98 ALA O O 21.476 -45.098 -6.075 1.00 . A A . 99 ALA O 1 1
6 16072 1 1 99 PRO C C 21.311 -46.802 -3.987 1.00 . A A . 100 PRO C 1 1
6 16073 1 1 99 PRO CA C 22.337 -45.751 -3.556 1.00 . A A . 100 PRO CA 1 1
6 16074 1 1 99 PRO CB C 22.361 -45.603 -2.026 1.00 . A A . 100 PRO CB 1 1
6 16075 1 1 99 PRO CD C 22.146 -43.371 -2.967 1.00 . A A . 100 PRO CD 1 1
6 16076 1 1 99 PRO CG C 22.721 -44.172 -1.784 1.00 . A A . 100 PRO CG 1 1
6 16077 1 1 99 PRO HA H 23.323 -46.020 -3.909 1.00 . A A . 100 PRO HA 1 1
6 16078 1 1 99 PRO HB2 H 21.382 -45.819 -1.606 1.00 . A A . 100 PRO HB2 1 1
6 16079 1 1 99 PRO HB3 H 23.106 -46.257 -1.595 1.00 . A A . 100 PRO HB3 1 1
6 16080 1 1 99 PRO HD2 H 21.197 -42.923 -2.700 1.00 . A A . 100 PRO HD2 1 1
6 16081 1 1 99 PRO HD3 H 22.850 -42.616 -3.277 1.00 . A A . 100 PRO HD3 1 1
6 16082 1 1 99 PRO HG2 H 22.290 -43.828 -0.849 1.00 . A A . 100 PRO HG2 1 1
6 16083 1 1 99 PRO HG3 H 23.797 -44.060 -1.758 1.00 . A A . 100 PRO HG3 1 1
6 16084 1 1 99 PRO N N 21.972 -44.384 -4.035 1.00 . A A . 100 PRO N 1 1
6 16085 1 1 99 PRO O O 21.658 -47.957 -4.221 1.00 . A A . 100 PRO O 1 1
6 16086 1 1 100 ALA C C 18.436 -48.050 -3.263 1.00 . A A . 101 ALA C 1 1
6 16087 1 1 100 ALA CA C 18.959 -47.280 -4.470 1.00 . A A . 101 ALA CA 1 1
6 16088 1 1 100 ALA CB C 19.415 -48.260 -5.567 1.00 . A A . 101 ALA CB 1 1
6 16089 1 1 100 ALA H H 19.846 -45.452 -3.868 1.00 . A A . 101 ALA H 1 1
6 16090 1 1 100 ALA HA H 18.153 -46.675 -4.861 1.00 . A A . 101 ALA HA 1 1
6 16091 1 1 100 ALA HB1 H 20.137 -47.769 -6.198 1.00 . A A . 101 ALA HB1 1 1
6 16092 1 1 100 ALA HB2 H 18.564 -48.567 -6.162 1.00 . A A . 101 ALA HB2 1 1
6 16093 1 1 100 ALA HB3 H 19.868 -49.134 -5.118 1.00 . A A . 101 ALA HB3 1 1
6 16094 1 1 100 ALA N N 20.050 -46.385 -4.077 1.00 . A A . 101 ALA N 1 1
6 16095 1 1 100 ALA O O 17.231 -48.258 -3.124 1.00 . A A . 101 ALA O 1 1
6 16096 1 1 101 THR C C 18.039 -48.405 -0.328 1.00 . A A . 102 THR C 1 1
6 16097 1 1 101 THR CA C 18.954 -49.240 -1.214 1.00 . A A . 102 THR CA 1 1
6 16098 1 1 101 THR CB C 20.191 -49.674 -0.417 1.00 . A A . 102 THR CB 1 1
6 16099 1 1 101 THR CG2 C 21.031 -50.646 -1.246 1.00 . A A . 102 THR CG2 1 1
6 16100 1 1 101 THR H H 20.292 -48.304 -2.564 1.00 . A A . 102 THR H 1 1
6 16101 1 1 101 THR HA H 18.419 -50.121 -1.528 1.00 . A A . 102 THR HA 1 1
6 16102 1 1 101 THR HB H 19.878 -50.166 0.488 1.00 . A A . 102 THR HB 1 1
6 16103 1 1 101 THR HG1 H 20.783 -47.853 -0.728 1.00 . A A . 102 THR HG1 1 1
6 16104 1 1 101 THR HG21 H 21.294 -50.184 -2.183 1.00 . A A . 102 THR HG21 1 1
6 16105 1 1 101 THR HG22 H 20.459 -51.547 -1.435 1.00 . A A . 102 THR HG22 1 1
6 16106 1 1 101 THR HG23 H 21.929 -50.897 -0.701 1.00 . A A . 102 THR HG23 1 1
6 16107 1 1 101 THR N N 19.345 -48.482 -2.396 1.00 . A A . 102 THR N 1 1
6 16108 1 1 101 THR O O 17.155 -48.941 0.339 1.00 . A A . 102 THR O 1 1
6 16109 1 1 101 THR OG1 O 20.971 -48.538 -0.086 1.00 . A A . 102 THR OG1 1 1
6 16110 1 1 102 THR C C 15.951 -46.404 0.101 1.00 . A A . 103 THR C 1 1
6 16111 1 1 102 THR CA C 17.425 -46.194 0.465 1.00 . A A . 103 THR CA 1 1
6 16112 1 1 102 THR CB C 17.840 -44.718 0.215 1.00 . A A . 103 THR CB 1 1
6 16113 1 1 102 THR CG2 C 19.238 -44.654 -0.414 1.00 . A A . 103 THR CG2 1 1
6 16114 1 1 102 THR H H 18.957 -46.723 -0.891 1.00 . A A . 103 THR H 1 1
6 16115 1 1 102 THR HA H 17.571 -46.438 1.509 1.00 . A A . 103 THR HA 1 1
6 16116 1 1 102 THR HB H 17.859 -44.177 1.152 1.00 . A A . 103 THR HB 1 1
6 16117 1 1 102 THR HG1 H 17.293 -44.089 -1.544 1.00 . A A . 103 THR HG1 1 1
6 16118 1 1 102 THR HG21 H 19.917 -45.285 0.145 1.00 . A A . 103 THR HG21 1 1
6 16119 1 1 102 THR HG22 H 19.595 -43.636 -0.399 1.00 . A A . 103 THR HG22 1 1
6 16120 1 1 102 THR HG23 H 19.183 -45.003 -1.436 1.00 . A A . 103 THR HG23 1 1
6 16121 1 1 102 THR N N 18.247 -47.093 -0.334 1.00 . A A . 103 THR N 1 1
6 16122 1 1 102 THR O O 15.635 -47.262 -0.727 1.00 . A A . 103 THR O 1 1
6 16123 1 1 102 THR OG1 O 16.911 -44.099 -0.664 1.00 . A A . 103 THR OG1 1 1
6 16124 1 1 103 PRO C C 13.285 -45.608 -1.101 1.00 . A A . 104 PRO C 1 1
6 16125 1 1 103 PRO CA C 13.587 -45.800 0.388 1.00 . A A . 104 PRO CA 1 1
6 16126 1 1 103 PRO CB C 12.929 -44.714 1.265 1.00 . A A . 104 PRO CB 1 1
6 16127 1 1 103 PRO CD C 15.290 -44.621 1.691 1.00 . A A . 104 PRO CD 1 1
6 16128 1 1 103 PRO CG C 13.925 -44.456 2.349 1.00 . A A . 104 PRO CG 1 1
6 16129 1 1 103 PRO HA H 13.246 -46.771 0.706 1.00 . A A . 104 PRO HA 1 1
6 16130 1 1 103 PRO HB2 H 12.752 -43.815 0.691 1.00 . A A . 104 PRO HB2 1 1
6 16131 1 1 103 PRO HB3 H 12.002 -45.074 1.688 1.00 . A A . 104 PRO HB3 1 1
6 16132 1 1 103 PRO HD2 H 15.587 -43.697 1.224 1.00 . A A . 104 PRO HD2 1 1
6 16133 1 1 103 PRO HD3 H 16.027 -44.952 2.407 1.00 . A A . 104 PRO HD3 1 1
6 16134 1 1 103 PRO HG2 H 13.810 -43.451 2.734 1.00 . A A . 104 PRO HG2 1 1
6 16135 1 1 103 PRO HG3 H 13.817 -45.178 3.144 1.00 . A A . 104 PRO HG3 1 1
6 16136 1 1 103 PRO N N 15.045 -45.661 0.686 1.00 . A A . 104 PRO N 1 1
6 16137 1 1 103 PRO O O 14.135 -45.869 -1.948 1.00 . A A . 104 PRO O 1 1
6 16138 1 1 104 ARG C C 10.824 -43.694 -2.972 1.00 . A A . 105 ARG C 1 1
6 16139 1 1 104 ARG CA C 11.661 -44.969 -2.818 1.00 . A A . 105 ARG CA 1 1
6 16140 1 1 104 ARG CB C 10.838 -46.185 -3.292 1.00 . A A . 105 ARG CB 1 1
6 16141 1 1 104 ARG CD C 12.277 -47.232 -5.084 1.00 . A A . 105 ARG CD 1 1
6 16142 1 1 104 ARG CG C 11.757 -47.370 -3.651 1.00 . A A . 105 ARG CG 1 1
6 16143 1 1 104 ARG CZ C 14.019 -48.355 -6.368 1.00 . A A . 105 ARG CZ 1 1
6 16144 1 1 104 ARG H H 11.426 -44.988 -0.703 1.00 . A A . 105 ARG H 1 1
6 16145 1 1 104 ARG HA H 12.537 -44.873 -3.439 1.00 . A A . 105 ARG HA 1 1
6 16146 1 1 104 ARG HB2 H 10.181 -46.483 -2.502 1.00 . A A . 105 ARG HB2 1 1
6 16147 1 1 104 ARG HB3 H 10.248 -45.915 -4.154 1.00 . A A . 105 ARG HB3 1 1
6 16148 1 1 104 ARG HD2 H 11.442 -47.126 -5.756 1.00 . A A . 105 ARG HD2 1 1
6 16149 1 1 104 ARG HD3 H 12.895 -46.357 -5.150 1.00 . A A . 105 ARG HD3 1 1
6 16150 1 1 104 ARG HE H 12.859 -49.268 -5.023 1.00 . A A . 105 ARG HE 1 1
6 16151 1 1 104 ARG HG2 H 12.591 -47.395 -2.971 1.00 . A A . 105 ARG HG2 1 1
6 16152 1 1 104 ARG HG3 H 11.202 -48.298 -3.566 1.00 . A A . 105 ARG HG3 1 1
6 16153 1 1 104 ARG HH11 H 13.789 -46.400 -6.719 1.00 . A A . 105 ARG HH11 1 1
6 16154 1 1 104 ARG HH12 H 15.017 -47.189 -7.653 1.00 . A A . 105 ARG HH12 1 1
6 16155 1 1 104 ARG HH21 H 14.480 -50.297 -6.205 1.00 . A A . 105 ARG HH21 1 1
6 16156 1 1 104 ARG HH22 H 15.436 -49.389 -7.331 1.00 . A A . 105 ARG HH22 1 1
6 16157 1 1 104 ARG N N 12.066 -45.171 -1.417 1.00 . A A . 105 ARG N 1 1
6 16158 1 1 104 ARG NE N 13.051 -48.414 -5.458 1.00 . A A . 105 ARG NE 1 1
6 16159 1 1 104 ARG NH1 N 14.298 -47.226 -6.957 1.00 . A A . 105 ARG NH1 1 1
6 16160 1 1 104 ARG NH2 N 14.694 -49.432 -6.660 1.00 . A A . 105 ARG NH2 1 1
6 16161 1 1 104 ARG O O 10.617 -43.217 -4.086 1.00 . A A . 105 ARG O 1 1
6 16162 1 1 105 TRP C C 10.344 -40.732 -2.373 1.00 . A A . 106 TRP C 1 1
6 16163 1 1 105 TRP CA C 9.527 -41.945 -1.928 1.00 . A A . 106 TRP CA 1 1
6 16164 1 1 105 TRP CB C 8.866 -41.661 -0.570 1.00 . A A . 106 TRP CB 1 1
6 16165 1 1 105 TRP CD1 C 10.895 -40.767 0.676 1.00 . A A . 106 TRP CD1 1 1
6 16166 1 1 105 TRP CD2 C 9.982 -42.553 1.680 1.00 . A A . 106 TRP CD2 1 1
6 16167 1 1 105 TRP CE2 C 11.083 -42.161 2.475 1.00 . A A . 106 TRP CE2 1 1
6 16168 1 1 105 TRP CE3 C 9.233 -43.659 2.096 1.00 . A A . 106 TRP CE3 1 1
6 16169 1 1 105 TRP CG C 9.882 -41.655 0.538 1.00 . A A . 106 TRP CG 1 1
6 16170 1 1 105 TRP CH2 C 10.669 -43.942 4.042 1.00 . A A . 106 TRP CH2 1 1
6 16171 1 1 105 TRP CZ2 C 11.428 -42.843 3.642 1.00 . A A . 106 TRP CZ2 1 1
6 16172 1 1 105 TRP CZ3 C 9.573 -44.350 3.271 1.00 . A A . 106 TRP CZ3 1 1
6 16173 1 1 105 TRP H H 10.523 -43.578 -1.004 1.00 . A A . 106 TRP H 1 1
6 16174 1 1 105 TRP HA H 8.746 -42.106 -2.656 1.00 . A A . 106 TRP HA 1 1
6 16175 1 1 105 TRP HB2 H 8.376 -40.699 -0.609 1.00 . A A . 106 TRP HB2 1 1
6 16176 1 1 105 TRP HB3 H 8.127 -42.420 -0.373 1.00 . A A . 106 TRP HB3 1 1
6 16177 1 1 105 TRP HD1 H 11.116 -39.959 0.002 1.00 . A A . 106 TRP HD1 1 1
6 16178 1 1 105 TRP HE1 H 12.389 -40.582 2.148 1.00 . A A . 106 TRP HE1 1 1
6 16179 1 1 105 TRP HE3 H 8.388 -43.980 1.508 1.00 . A A . 106 TRP HE3 1 1
6 16180 1 1 105 TRP HH2 H 10.927 -44.482 4.944 1.00 . A A . 106 TRP HH2 1 1
6 16181 1 1 105 TRP HZ2 H 12.273 -42.521 4.232 1.00 . A A . 106 TRP HZ2 1 1
6 16182 1 1 105 TRP HZ3 H 8.988 -45.199 3.581 1.00 . A A . 106 TRP HZ3 1 1
6 16183 1 1 105 TRP N N 10.342 -43.153 -1.864 1.00 . A A . 106 TRP N 1 1
6 16184 1 1 105 TRP NE1 N 11.607 -41.071 1.823 1.00 . A A . 106 TRP NE1 1 1
6 16185 1 1 105 TRP O O 9.774 -39.677 -2.668 1.00 . A A . 106 TRP O 1 1
6 16186 1 1 106 LEU C C 12.274 -39.500 -4.345 1.00 . A A . 107 LEU C 1 1
6 16187 1 1 106 LEU CA C 12.504 -39.744 -2.856 1.00 . A A . 107 LEU CA 1 1
6 16188 1 1 106 LEU CB C 14.028 -39.947 -2.542 1.00 . A A . 107 LEU CB 1 1
6 16189 1 1 106 LEU CD1 C 13.745 -42.063 -1.105 1.00 . A A . 107 LEU CD1 1 1
6 16190 1 1 106 LEU CD2 C 14.090 -42.236 -3.630 1.00 . A A . 107 LEU CD2 1 1
6 16191 1 1 106 LEU CG C 14.422 -41.434 -2.357 1.00 . A A . 107 LEU CG 1 1
6 16192 1 1 106 LEU H H 12.078 -41.724 -2.203 1.00 . A A . 107 LEU H 1 1
6 16193 1 1 106 LEU HA H 12.155 -38.863 -2.329 1.00 . A A . 107 LEU HA 1 1
6 16194 1 1 106 LEU HB2 H 14.625 -39.535 -3.345 1.00 . A A . 107 LEU HB2 1 1
6 16195 1 1 106 LEU HB3 H 14.275 -39.413 -1.631 1.00 . A A . 107 LEU HB3 1 1
6 16196 1 1 106 LEU HD11 H 14.512 -42.399 -0.423 1.00 . A A . 107 LEU HD11 1 1
6 16197 1 1 106 LEU HD12 H 13.135 -42.910 -1.393 1.00 . A A . 107 LEU HD12 1 1
6 16198 1 1 106 LEU HD13 H 13.124 -41.334 -0.601 1.00 . A A . 107 LEU HD13 1 1
6 16199 1 1 106 LEU HD21 H 14.244 -41.624 -4.506 1.00 . A A . 107 LEU HD21 1 1
6 16200 1 1 106 LEU HD22 H 13.067 -42.559 -3.591 1.00 . A A . 107 LEU HD22 1 1
6 16201 1 1 106 LEU HD23 H 14.735 -43.102 -3.680 1.00 . A A . 107 LEU HD23 1 1
6 16202 1 1 106 LEU HG H 15.490 -41.478 -2.202 1.00 . A A . 107 LEU HG 1 1
6 16203 1 1 106 LEU N N 11.670 -40.871 -2.431 1.00 . A A . 107 LEU N 1 1
6 16204 1 1 106 LEU O O 12.195 -38.358 -4.797 1.00 . A A . 107 LEU O 1 1
6 16205 1 1 107 THR C C 10.968 -41.657 -6.949 1.00 . A A . 108 THR C 1 1
6 16206 1 1 107 THR CA C 11.897 -40.526 -6.531 1.00 . A A . 108 THR CA 1 1
6 16207 1 1 107 THR CB C 13.218 -40.642 -7.295 1.00 . A A . 108 THR CB 1 1
6 16208 1 1 107 THR CG2 C 12.959 -40.441 -8.785 1.00 . A A . 108 THR CG2 1 1
6 16209 1 1 107 THR H H 12.200 -41.471 -4.663 1.00 . A A . 108 THR H 1 1
6 16210 1 1 107 THR HA H 11.429 -39.583 -6.777 1.00 . A A . 108 THR HA 1 1
6 16211 1 1 107 THR HB H 13.646 -41.621 -7.137 1.00 . A A . 108 THR HB 1 1
6 16212 1 1 107 THR HG1 H 14.531 -39.980 -6.028 1.00 . A A . 108 THR HG1 1 1
6 16213 1 1 107 THR HG21 H 13.898 -40.446 -9.316 1.00 . A A . 108 THR HG21 1 1
6 16214 1 1 107 THR HG22 H 12.463 -39.495 -8.937 1.00 . A A . 108 THR HG22 1 1
6 16215 1 1 107 THR HG23 H 12.333 -41.240 -9.153 1.00 . A A . 108 THR HG23 1 1
6 16216 1 1 107 THR N N 12.146 -40.594 -5.092 1.00 . A A . 108 THR N 1 1
6 16217 1 1 107 THR O O 10.055 -41.462 -7.749 1.00 . A A . 108 THR O 1 1
6 16218 1 1 107 THR OG1 O 14.122 -39.652 -6.832 1.00 . A A . 108 THR OG1 1 1
6 16219 1 1 108 GLY C C 10.328 -44.331 -8.191 1.00 . A A . 109 GLY C 1 1
6 16220 1 1 108 GLY CA C 10.383 -44.006 -6.692 1.00 . A A . 109 GLY CA 1 1
6 16221 1 1 108 GLY H H 11.944 -42.927 -5.748 1.00 . A A . 109 GLY H 1 1
6 16222 1 1 108 GLY HA2 H 10.789 -44.860 -6.168 1.00 . A A . 109 GLY HA2 1 1
6 16223 1 1 108 GLY HA3 H 9.382 -43.825 -6.338 1.00 . A A . 109 GLY HA3 1 1
6 16224 1 1 108 GLY N N 11.203 -42.839 -6.390 1.00 . A A . 109 GLY N 1 1
6 16225 1 1 108 GLY O O 9.798 -45.371 -8.576 1.00 . A A . 109 GLY O 1 1
6 16226 1 1 109 ARG C C 12.049 -44.552 -10.882 1.00 . A A . 110 ARG C 1 1
6 16227 1 1 109 ARG CA C 10.845 -43.688 -10.491 1.00 . A A . 110 ARG CA 1 1
6 16228 1 1 109 ARG CB C 10.888 -42.331 -11.243 1.00 . A A . 110 ARG CB 1 1
6 16229 1 1 109 ARG CD C 10.631 -43.393 -13.480 1.00 . A A . 110 ARG CD 1 1
6 16230 1 1 109 ARG CG C 10.069 -42.353 -12.538 1.00 . A A . 110 ARG CG 1 1
6 16231 1 1 109 ARG CZ C 9.748 -44.514 -15.462 1.00 . A A . 110 ARG CZ 1 1
6 16232 1 1 109 ARG H H 11.272 -42.638 -8.697 1.00 . A A . 110 ARG H 1 1
6 16233 1 1 109 ARG HA H 9.933 -44.209 -10.750 1.00 . A A . 110 ARG HA 1 1
6 16234 1 1 109 ARG HB2 H 10.475 -41.593 -10.611 1.00 . A A . 110 ARG HB2 1 1
6 16235 1 1 109 ARG HB3 H 11.907 -42.061 -11.476 1.00 . A A . 110 ARG HB3 1 1
6 16236 1 1 109 ARG HD2 H 11.667 -43.173 -13.682 1.00 . A A . 110 ARG HD2 1 1
6 16237 1 1 109 ARG HD3 H 10.554 -44.343 -12.999 1.00 . A A . 110 ARG HD3 1 1
6 16238 1 1 109 ARG HE H 9.470 -42.576 -15.054 1.00 . A A . 110 ARG HE 1 1
6 16239 1 1 109 ARG HG2 H 9.043 -42.589 -12.313 1.00 . A A . 110 ARG HG2 1 1
6 16240 1 1 109 ARG HG3 H 10.119 -41.383 -13.005 1.00 . A A . 110 ARG HG3 1 1
6 16241 1 1 109 ARG HH11 H 10.845 -45.638 -14.221 1.00 . A A . 110 ARG HH11 1 1
6 16242 1 1 109 ARG HH12 H 10.200 -46.463 -15.603 1.00 . A A . 110 ARG HH12 1 1
6 16243 1 1 109 ARG HH21 H 8.644 -43.626 -16.877 1.00 . A A . 110 ARG HH21 1 1
6 16244 1 1 109 ARG HH22 H 8.966 -45.310 -17.128 1.00 . A A . 110 ARG HH22 1 1
6 16245 1 1 109 ARG N N 10.860 -43.450 -9.041 1.00 . A A . 110 ARG N 1 1
6 16246 1 1 109 ARG NE N 9.882 -43.404 -14.739 1.00 . A A . 110 ARG NE 1 1
6 16247 1 1 109 ARG NH1 N 10.309 -45.624 -15.066 1.00 . A A . 110 ARG NH1 1 1
6 16248 1 1 109 ARG NH2 N 9.065 -44.481 -16.574 1.00 . A A . 110 ARG NH2 1 1
6 16249 1 1 109 ARG O O 11.907 -45.585 -11.542 1.00 . A A . 110 ARG O 1 1
6 16250 1 1 110 PHE C C 15.523 -44.578 -9.715 1.00 . A A . 111 PHE C 1 1
6 16251 1 1 110 PHE CA C 14.470 -44.837 -10.782 1.00 . A A . 111 PHE CA 1 1
6 16252 1 1 110 PHE CB C 14.986 -44.402 -12.159 1.00 . A A . 111 PHE CB 1 1
6 16253 1 1 110 PHE CD1 C 16.171 -46.569 -12.705 1.00 . A A . 111 PHE CD1 1 1
6 16254 1 1 110 PHE CD2 C 17.453 -44.506 -12.734 1.00 . A A . 111 PHE CD2 1 1
6 16255 1 1 110 PHE CE1 C 17.322 -47.285 -13.068 1.00 . A A . 111 PHE CE1 1 1
6 16256 1 1 110 PHE CE2 C 18.600 -45.223 -13.095 1.00 . A A . 111 PHE CE2 1 1
6 16257 1 1 110 PHE CG C 16.235 -45.177 -12.537 1.00 . A A . 111 PHE CG 1 1
6 16258 1 1 110 PHE CZ C 18.534 -46.614 -13.261 1.00 . A A . 111 PHE CZ 1 1
6 16259 1 1 110 PHE H H 13.292 -43.279 -9.946 1.00 . A A . 111 PHE H 1 1
6 16260 1 1 110 PHE HA H 14.261 -45.894 -10.804 1.00 . A A . 111 PHE HA 1 1
6 16261 1 1 110 PHE HB2 H 14.222 -44.593 -12.893 1.00 . A A . 111 PHE HB2 1 1
6 16262 1 1 110 PHE HB3 H 15.210 -43.342 -12.141 1.00 . A A . 111 PHE HB3 1 1
6 16263 1 1 110 PHE HD1 H 15.239 -47.090 -12.555 1.00 . A A . 111 PHE HD1 1 1
6 16264 1 1 110 PHE HD2 H 17.507 -43.434 -12.608 1.00 . A A . 111 PHE HD2 1 1
6 16265 1 1 110 PHE HE1 H 17.271 -48.357 -13.199 1.00 . A A . 111 PHE HE1 1 1
6 16266 1 1 110 PHE HE2 H 19.536 -44.705 -13.245 1.00 . A A . 111 PHE HE2 1 1
6 16267 1 1 110 PHE HZ H 19.420 -47.167 -13.539 1.00 . A A . 111 PHE HZ 1 1
6 16268 1 1 110 PHE N N 13.239 -44.111 -10.468 1.00 . A A . 111 PHE N 1 1
6 16269 1 1 110 PHE O O 15.354 -43.712 -8.856 1.00 . A A . 111 PHE O 1 1
6 16270 1 1 111 ASP C C 18.570 -44.003 -9.112 1.00 . A A . 112 ASP C 1 1
6 16271 1 1 111 ASP CA C 17.675 -45.193 -8.776 1.00 . A A . 112 ASP CA 1 1
6 16272 1 1 111 ASP CB C 18.517 -46.466 -8.696 1.00 . A A . 112 ASP CB 1 1
6 16273 1 1 111 ASP CG C 19.173 -46.762 -10.039 1.00 . A A . 112 ASP CG 1 1
6 16274 1 1 111 ASP H H 16.681 -46.030 -10.467 1.00 . A A . 112 ASP H 1 1
6 16275 1 1 111 ASP HA H 17.229 -45.020 -7.808 1.00 . A A . 112 ASP HA 1 1
6 16276 1 1 111 ASP HB2 H 19.281 -46.338 -7.947 1.00 . A A . 112 ASP HB2 1 1
6 16277 1 1 111 ASP HB3 H 17.883 -47.293 -8.423 1.00 . A A . 112 ASP HB3 1 1
6 16278 1 1 111 ASP N N 16.605 -45.346 -9.764 1.00 . A A . 112 ASP N 1 1
6 16279 1 1 111 ASP O O 19.796 -44.116 -9.117 1.00 . A A . 112 ASP O 1 1
6 16280 1 1 111 ASP OD1 O 19.537 -45.824 -10.726 1.00 . A A . 112 ASP OD1 1 1
6 16281 1 1 111 ASP OD2 O 19.298 -47.929 -10.362 1.00 . A A . 112 ASP OD2 1 1
6 16282 1 1 112 SER C C 17.832 -40.416 -9.454 1.00 . A A . 113 SER C 1 1
6 16283 1 1 112 SER CA C 18.702 -41.645 -9.683 1.00 . A A . 113 SER CA 1 1
6 16284 1 1 112 SER CB C 19.183 -41.692 -11.140 1.00 . A A . 113 SER CB 1 1
6 16285 1 1 112 SER H H 16.971 -42.820 -9.327 1.00 . A A . 113 SER H 1 1
6 16286 1 1 112 SER HA H 19.556 -41.594 -9.028 1.00 . A A . 113 SER HA 1 1
6 16287 1 1 112 SER HB2 H 20.049 -41.063 -11.259 1.00 . A A . 113 SER HB2 1 1
6 16288 1 1 112 SER HB3 H 19.446 -42.708 -11.395 1.00 . A A . 113 SER HB3 1 1
6 16289 1 1 112 SER HG H 18.491 -41.202 -12.895 1.00 . A A . 113 SER HG 1 1
6 16290 1 1 112 SER N N 17.950 -42.858 -9.368 1.00 . A A . 113 SER N 1 1
6 16291 1 1 112 SER O O 16.604 -40.518 -9.444 1.00 . A A . 113 SER O 1 1
6 16292 1 1 112 SER OG O 18.145 -41.231 -11.998 1.00 . A A . 113 SER OG 1 1
6 16293 1 1 113 LEU C C 18.433 -36.732 -9.307 1.00 . A A . 114 LEU C 1 1
6 16294 1 1 113 LEU CA C 17.663 -38.036 -9.013 1.00 . A A . 114 LEU CA 1 1
6 16295 1 1 113 LEU CB C 17.139 -38.048 -7.553 1.00 . A A . 114 LEU CB 1 1
6 16296 1 1 113 LEU CD1 C 19.497 -38.144 -6.680 1.00 . A A . 114 LEU CD1 1 1
6 16297 1 1 113 LEU CD2 C 17.570 -38.762 -5.200 1.00 . A A . 114 LEU CD2 1 1
6 16298 1 1 113 LEU CG C 18.113 -38.800 -6.632 1.00 . A A . 114 LEU CG 1 1
6 16299 1 1 113 LEU H H 19.432 -39.204 -9.256 1.00 . A A . 114 LEU H 1 1
6 16300 1 1 113 LEU HA H 16.805 -38.055 -9.674 1.00 . A A . 114 LEU HA 1 1
6 16301 1 1 113 LEU HB2 H 17.021 -37.038 -7.192 1.00 . A A . 114 LEU HB2 1 1
6 16302 1 1 113 LEU HB3 H 16.175 -38.546 -7.520 1.00 . A A . 114 LEU HB3 1 1
6 16303 1 1 113 LEU HD11 H 19.395 -37.068 -6.663 1.00 . A A . 114 LEU HD11 1 1
6 16304 1 1 113 LEU HD12 H 19.998 -38.443 -7.589 1.00 . A A . 114 LEU HD12 1 1
6 16305 1 1 113 LEU HD13 H 20.078 -38.466 -5.830 1.00 . A A . 114 LEU HD13 1 1
6 16306 1 1 113 LEU HD21 H 17.253 -37.758 -4.960 1.00 . A A . 114 LEU HD21 1 1
6 16307 1 1 113 LEU HD22 H 18.343 -39.074 -4.511 1.00 . A A . 114 LEU HD22 1 1
6 16308 1 1 113 LEU HD23 H 16.727 -39.435 -5.121 1.00 . A A . 114 LEU HD23 1 1
6 16309 1 1 113 LEU HG H 18.196 -39.825 -6.950 1.00 . A A . 114 LEU HG 1 1
6 16310 1 1 113 LEU N N 18.453 -39.248 -9.254 1.00 . A A . 114 LEU N 1 1
6 16311 1 1 113 LEU O O 19.614 -36.575 -8.964 1.00 . A A . 114 LEU O 1 1
6 16312 1 1 114 ALA C C 18.374 -33.613 -9.062 1.00 . A A . 115 ALA C 1 1
6 16313 1 1 114 ALA CA C 18.187 -34.475 -10.316 1.00 . A A . 115 ALA CA 1 1
6 16314 1 1 114 ALA CB C 17.166 -33.806 -11.267 1.00 . A A . 115 ALA CB 1 1
6 16315 1 1 114 ALA H H 16.783 -36.036 -10.183 1.00 . A A . 115 ALA H 1 1
6 16316 1 1 114 ALA HA H 19.126 -34.556 -10.826 1.00 . A A . 115 ALA HA 1 1
6 16317 1 1 114 ALA HB1 H 17.682 -33.160 -11.963 1.00 . A A . 115 ALA HB1 1 1
6 16318 1 1 114 ALA HB2 H 16.446 -33.221 -10.704 1.00 . A A . 115 ALA HB2 1 1
6 16319 1 1 114 ALA HB3 H 16.639 -34.573 -11.817 1.00 . A A . 115 ALA HB3 1 1
6 16320 1 1 114 ALA N N 17.698 -35.807 -9.949 1.00 . A A . 115 ALA N 1 1
6 16321 1 1 114 ALA O O 17.485 -33.539 -8.211 1.00 . A A . 115 ALA O 1 1
6 16322 1 1 115 VAL C C 20.866 -31.051 -8.261 1.00 . A A . 116 VAL C 1 1
6 16323 1 1 115 VAL CA C 19.817 -32.076 -7.840 1.00 . A A . 116 VAL CA 1 1
6 16324 1 1 115 VAL CB C 20.310 -32.894 -6.643 1.00 . A A . 116 VAL CB 1 1
6 16325 1 1 115 VAL CG1 C 21.490 -33.760 -7.073 1.00 . A A . 116 VAL CG1 1 1
6 16326 1 1 115 VAL CG2 C 20.743 -31.954 -5.512 1.00 . A A . 116 VAL CG2 1 1
6 16327 1 1 115 VAL H H 20.187 -33.040 -9.689 1.00 . A A . 116 VAL H 1 1
6 16328 1 1 115 VAL HA H 18.915 -31.552 -7.559 1.00 . A A . 116 VAL HA 1 1
6 16329 1 1 115 VAL HB H 19.510 -33.530 -6.296 1.00 . A A . 116 VAL HB 1 1
6 16330 1 1 115 VAL HG11 H 22.301 -33.125 -7.395 1.00 . A A . 116 VAL HG11 1 1
6 16331 1 1 115 VAL HG12 H 21.187 -34.399 -7.887 1.00 . A A . 116 VAL HG12 1 1
6 16332 1 1 115 VAL HG13 H 21.817 -34.368 -6.242 1.00 . A A . 116 VAL HG13 1 1
6 16333 1 1 115 VAL HG21 H 20.835 -32.517 -4.594 1.00 . A A . 116 VAL HG21 1 1
6 16334 1 1 115 VAL HG22 H 20.001 -31.178 -5.380 1.00 . A A . 116 VAL HG22 1 1
6 16335 1 1 115 VAL HG23 H 21.694 -31.508 -5.758 1.00 . A A . 116 VAL HG23 1 1
6 16336 1 1 115 VAL N N 19.524 -32.951 -8.971 1.00 . A A . 116 VAL N 1 1
6 16337 1 1 115 VAL O O 21.535 -31.228 -9.279 1.00 . A A . 116 VAL O 1 1
6 16338 1 1 116 ARG C C 22.484 -28.199 -6.583 1.00 . A A . 117 ARG C 1 1
6 16339 1 1 116 ARG CA C 22.007 -28.946 -7.830 1.00 . A A . 117 ARG CA 1 1
6 16340 1 1 116 ARG CB C 21.397 -27.966 -8.848 1.00 . A A . 117 ARG CB 1 1
6 16341 1 1 116 ARG CD C 19.382 -26.598 -9.401 1.00 . A A . 117 ARG CD 1 1
6 16342 1 1 116 ARG CG C 19.945 -27.671 -8.470 1.00 . A A . 117 ARG CG 1 1
6 16343 1 1 116 ARG CZ C 17.308 -25.367 -9.719 1.00 . A A . 117 ARG CZ 1 1
6 16344 1 1 116 ARG H H 20.468 -29.884 -6.672 1.00 . A A . 117 ARG H 1 1
6 16345 1 1 116 ARG HA H 22.865 -29.422 -8.289 1.00 . A A . 117 ARG HA 1 1
6 16346 1 1 116 ARG HB2 H 21.961 -27.042 -8.860 1.00 . A A . 117 ARG HB2 1 1
6 16347 1 1 116 ARG HB3 H 21.421 -28.413 -9.831 1.00 . A A . 117 ARG HB3 1 1
6 16348 1 1 116 ARG HD2 H 19.979 -25.701 -9.313 1.00 . A A . 117 ARG HD2 1 1
6 16349 1 1 116 ARG HD3 H 19.428 -26.955 -10.419 1.00 . A A . 117 ARG HD3 1 1
6 16350 1 1 116 ARG HE H 17.563 -26.782 -8.318 1.00 . A A . 117 ARG HE 1 1
6 16351 1 1 116 ARG HG2 H 19.359 -28.574 -8.570 1.00 . A A . 117 ARG HG2 1 1
6 16352 1 1 116 ARG HG3 H 19.904 -27.328 -7.452 1.00 . A A . 117 ARG HG3 1 1
6 16353 1 1 116 ARG HH11 H 18.813 -24.952 -10.971 1.00 . A A . 117 ARG HH11 1 1
6 16354 1 1 116 ARG HH12 H 17.367 -24.024 -11.199 1.00 . A A . 117 ARG HH12 1 1
6 16355 1 1 116 ARG HH21 H 15.638 -25.585 -8.634 1.00 . A A . 117 ARG HH21 1 1
6 16356 1 1 116 ARG HH22 H 15.555 -24.407 -9.900 1.00 . A A . 117 ARG HH22 1 1
6 16357 1 1 116 ARG N N 21.018 -29.978 -7.487 1.00 . A A . 117 ARG N 1 1
6 16358 1 1 116 ARG NE N 17.994 -26.295 -9.053 1.00 . A A . 117 ARG NE 1 1
6 16359 1 1 116 ARG NH1 N 17.871 -24.736 -10.709 1.00 . A A . 117 ARG NH1 1 1
6 16360 1 1 116 ARG NH2 N 16.071 -25.096 -9.389 1.00 . A A . 117 ARG NH2 1 1
6 16361 1 1 116 ARG O O 21.820 -28.218 -5.545 1.00 . A A . 117 ARG O 1 1
6 16362 1 1 117 VAL C C 24.527 -25.342 -6.041 1.00 . A A . 118 VAL C 1 1
6 16363 1 1 117 VAL CA C 24.248 -26.777 -5.593 1.00 . A A . 118 VAL CA 1 1
6 16364 1 1 117 VAL CB C 25.563 -27.436 -5.121 1.00 . A A . 118 VAL CB 1 1
6 16365 1 1 117 VAL CG1 C 26.308 -26.509 -4.142 1.00 . A A . 118 VAL CG1 1 1
6 16366 1 1 117 VAL CG2 C 25.255 -28.764 -4.418 1.00 . A A . 118 VAL CG2 1 1
6 16367 1 1 117 VAL H H 24.123 -27.576 -7.558 1.00 . A A . 118 VAL H 1 1
6 16368 1 1 117 VAL HA H 23.556 -26.744 -4.766 1.00 . A A . 118 VAL HA 1 1
6 16369 1 1 117 VAL HB H 26.192 -27.622 -5.977 1.00 . A A . 118 VAL HB 1 1
6 16370 1 1 117 VAL HG11 H 27.072 -27.069 -3.620 1.00 . A A . 118 VAL HG11 1 1
6 16371 1 1 117 VAL HG12 H 25.611 -26.105 -3.426 1.00 . A A . 118 VAL HG12 1 1
6 16372 1 1 117 VAL HG13 H 26.770 -25.701 -4.689 1.00 . A A . 118 VAL HG13 1 1
6 16373 1 1 117 VAL HG21 H 24.904 -28.571 -3.413 1.00 . A A . 118 VAL HG21 1 1
6 16374 1 1 117 VAL HG22 H 26.154 -29.364 -4.372 1.00 . A A . 118 VAL HG22 1 1
6 16375 1 1 117 VAL HG23 H 24.495 -29.299 -4.970 1.00 . A A . 118 VAL HG23 1 1
6 16376 1 1 117 VAL N N 23.652 -27.544 -6.700 1.00 . A A . 118 VAL N 1 1
6 16377 1 1 117 VAL O O 24.990 -25.105 -7.159 1.00 . A A . 118 VAL O 1 1
6 16378 1 1 118 THR C C 25.026 -22.284 -4.168 1.00 . A A . 119 THR C 1 1
6 16379 1 1 118 THR CA C 24.498 -22.972 -5.417 1.00 . A A . 119 THR CA 1 1
6 16380 1 1 118 THR CB C 23.203 -22.288 -5.867 1.00 . A A . 119 THR CB 1 1
6 16381 1 1 118 THR CG2 C 22.208 -22.213 -4.700 1.00 . A A . 119 THR CG2 1 1
6 16382 1 1 118 THR H H 23.928 -24.660 -4.263 1.00 . A A . 119 THR H 1 1
6 16383 1 1 118 THR HA H 25.234 -22.872 -6.202 1.00 . A A . 119 THR HA 1 1
6 16384 1 1 118 THR HB H 22.765 -22.849 -6.675 1.00 . A A . 119 THR HB 1 1
6 16385 1 1 118 THR HG1 H 23.413 -20.956 -7.267 1.00 . A A . 119 THR HG1 1 1
6 16386 1 1 118 THR HG21 H 22.504 -21.428 -4.022 1.00 . A A . 119 THR HG21 1 1
6 16387 1 1 118 THR HG22 H 22.198 -23.153 -4.175 1.00 . A A . 119 THR HG22 1 1
6 16388 1 1 118 THR HG23 H 21.221 -22.004 -5.082 1.00 . A A . 119 THR HG23 1 1
6 16389 1 1 118 THR N N 24.261 -24.392 -5.144 1.00 . A A . 119 THR N 1 1
6 16390 1 1 118 THR O O 24.450 -22.411 -3.086 1.00 . A A . 119 THR O 1 1
6 16391 1 1 118 THR OG1 O 23.501 -20.972 -6.312 1.00 . A A . 119 THR OG1 1 1
6 16392 1 1 119 ASP C C 27.040 -19.394 -3.661 1.00 . A A . 120 ASP C 1 1
6 16393 1 1 119 ASP CA C 26.738 -20.818 -3.220 1.00 . A A . 120 ASP CA 1 1
6 16394 1 1 119 ASP CB C 28.028 -21.523 -2.795 1.00 . A A . 120 ASP CB 1 1
6 16395 1 1 119 ASP CG C 28.804 -20.666 -1.797 1.00 . A A . 120 ASP CG 1 1
6 16396 1 1 119 ASP H H 26.526 -21.486 -5.218 1.00 . A A . 120 ASP H 1 1
6 16397 1 1 119 ASP HA H 26.062 -20.784 -2.376 1.00 . A A . 120 ASP HA 1 1
6 16398 1 1 119 ASP HB2 H 27.784 -22.471 -2.335 1.00 . A A . 120 ASP HB2 1 1
6 16399 1 1 119 ASP HB3 H 28.638 -21.697 -3.667 1.00 . A A . 120 ASP HB3 1 1
6 16400 1 1 119 ASP N N 26.120 -21.547 -4.328 1.00 . A A . 120 ASP N 1 1
6 16401 1 1 119 ASP O O 28.115 -19.116 -4.192 1.00 . A A . 120 ASP O 1 1
6 16402 1 1 119 ASP OD1 O 28.357 -20.557 -0.664 1.00 . A A . 120 ASP OD1 1 1
6 16403 1 1 119 ASP OD2 O 29.832 -20.130 -2.179 1.00 . A A . 120 ASP OD2 1 1
6 16404 1 1 120 HIS C C 25.063 -16.225 -3.376 1.00 . A A . 121 HIS C 1 1
6 16405 1 1 120 HIS CA C 26.231 -17.108 -3.849 1.00 . A A . 121 HIS CA 1 1
6 16406 1 1 120 HIS CB C 26.347 -17.012 -5.381 1.00 . A A . 121 HIS CB 1 1
6 16407 1 1 120 HIS CD2 C 28.242 -15.196 -5.538 1.00 . A A . 121 HIS CD2 1 1
6 16408 1 1 120 HIS CE1 C 27.150 -13.702 -6.670 1.00 . A A . 121 HIS CE1 1 1
6 16409 1 1 120 HIS CG C 26.988 -15.703 -5.766 1.00 . A A . 121 HIS CG 1 1
6 16410 1 1 120 HIS H H 25.234 -18.792 -3.037 1.00 . A A . 121 HIS H 1 1
6 16411 1 1 120 HIS HA H 27.146 -16.732 -3.407 1.00 . A A . 121 HIS HA 1 1
6 16412 1 1 120 HIS HB2 H 26.948 -17.826 -5.752 1.00 . A A . 121 HIS HB2 1 1
6 16413 1 1 120 HIS HB3 H 25.363 -17.068 -5.823 1.00 . A A . 121 HIS HB3 1 1
6 16414 1 1 120 HIS HD1 H 25.384 -14.792 -6.808 1.00 . A A . 121 HIS HD1 1 1
6 16415 1 1 120 HIS HD2 H 29.028 -15.701 -4.994 1.00 . A A . 121 HIS HD2 1 1
6 16416 1 1 120 HIS HE1 H 26.892 -12.797 -7.203 1.00 . A A . 121 HIS HE1 1 1
6 16417 1 1 120 HIS HE2 H 29.123 -13.331 -6.104 1.00 . A A . 121 HIS HE2 1 1
6 16418 1 1 120 HIS N N 26.073 -18.502 -3.450 1.00 . A A . 121 HIS N 1 1
6 16419 1 1 120 HIS ND1 N 26.309 -14.736 -6.487 1.00 . A A . 121 HIS ND1 1 1
6 16420 1 1 120 HIS NE2 N 28.345 -13.929 -6.111 1.00 . A A . 121 HIS NE2 1 1
6 16421 1 1 120 HIS O O 25.281 -15.073 -3.006 1.00 . A A . 121 HIS O 1 1
6 16422 1 1 121 PRO C C 22.322 -16.092 -1.500 1.00 . A A . 122 PRO C 1 1
6 16423 1 1 121 PRO CA C 22.671 -15.882 -2.969 1.00 . A A . 122 PRO CA 1 1
6 16424 1 1 121 PRO CB C 21.550 -16.374 -3.915 1.00 . A A . 122 PRO CB 1 1
6 16425 1 1 121 PRO CD C 23.369 -18.041 -3.786 1.00 . A A . 122 PRO CD 1 1
6 16426 1 1 121 PRO CG C 21.961 -17.772 -4.359 1.00 . A A . 122 PRO CG 1 1
6 16427 1 1 121 PRO HA H 22.862 -14.836 -3.147 1.00 . A A . 122 PRO HA 1 1
6 16428 1 1 121 PRO HB2 H 20.597 -16.397 -3.395 1.00 . A A . 122 PRO HB2 1 1
6 16429 1 1 121 PRO HB3 H 21.479 -15.716 -4.771 1.00 . A A . 122 PRO HB3 1 1
6 16430 1 1 121 PRO HD2 H 23.303 -18.688 -2.918 1.00 . A A . 122 PRO HD2 1 1
6 16431 1 1 121 PRO HD3 H 24.001 -18.474 -4.531 1.00 . A A . 122 PRO HD3 1 1
6 16432 1 1 121 PRO HG2 H 21.263 -18.510 -3.981 1.00 . A A . 122 PRO HG2 1 1
6 16433 1 1 121 PRO HG3 H 21.994 -17.832 -5.444 1.00 . A A . 122 PRO HG3 1 1
6 16434 1 1 121 PRO N N 23.831 -16.700 -3.391 1.00 . A A . 122 PRO N 1 1
6 16435 1 1 121 PRO O O 23.144 -16.559 -0.715 1.00 . A A . 122 PRO O 1 1
6 16436 1 1 122 LEU C C 20.242 -17.318 0.483 1.00 . A A . 123 LEU C 1 1
6 16437 1 1 122 LEU CA C 20.630 -15.871 0.218 1.00 . A A . 123 LEU CA 1 1
6 16438 1 1 122 LEU CB C 19.406 -14.974 0.423 1.00 . A A . 123 LEU CB 1 1
6 16439 1 1 122 LEU CD1 C 20.411 -12.949 -0.682 1.00 . A A . 123 LEU CD1 1 1
6 16440 1 1 122 LEU CD2 C 18.632 -12.684 1.063 1.00 . A A . 123 LEU CD2 1 1
6 16441 1 1 122 LEU CG C 19.843 -13.514 0.625 1.00 . A A . 123 LEU CG 1 1
6 16442 1 1 122 LEU H H 20.501 -15.360 -1.822 1.00 . A A . 123 LEU H 1 1
6 16443 1 1 122 LEU HA H 21.414 -15.582 0.898 1.00 . A A . 123 LEU HA 1 1
6 16444 1 1 122 LEU HB2 H 18.767 -15.042 -0.444 1.00 . A A . 123 LEU HB2 1 1
6 16445 1 1 122 LEU HB3 H 18.863 -15.311 1.286 1.00 . A A . 123 LEU HB3 1 1
6 16446 1 1 122 LEU HD11 H 20.461 -11.873 -0.617 1.00 . A A . 123 LEU HD11 1 1
6 16447 1 1 122 LEU HD12 H 19.773 -13.228 -1.507 1.00 . A A . 123 LEU HD12 1 1
6 16448 1 1 122 LEU HD13 H 21.402 -13.346 -0.844 1.00 . A A . 123 LEU HD13 1 1
6 16449 1 1 122 LEU HD21 H 18.951 -11.686 1.331 1.00 . A A . 123 LEU HD21 1 1
6 16450 1 1 122 LEU HD22 H 18.165 -13.151 1.915 1.00 . A A . 123 LEU HD22 1 1
6 16451 1 1 122 LEU HD23 H 17.923 -12.630 0.249 1.00 . A A . 123 LEU HD23 1 1
6 16452 1 1 122 LEU HG H 20.603 -13.468 1.386 1.00 . A A . 123 LEU HG 1 1
6 16453 1 1 122 LEU N N 21.101 -15.733 -1.148 1.00 . A A . 123 LEU N 1 1
6 16454 1 1 122 LEU O O 19.909 -17.700 1.608 1.00 . A A . 123 LEU O 1 1
6 16455 1 1 123 VAL C C 20.773 -20.194 0.557 1.00 . A A . 124 VAL C 1 1
6 16456 1 1 123 VAL CA C 19.908 -19.503 -0.475 1.00 . A A . 124 VAL CA 1 1
6 16457 1 1 123 VAL CB C 20.090 -20.176 -1.829 1.00 . A A . 124 VAL CB 1 1
6 16458 1 1 123 VAL CG1 C 19.784 -21.684 -1.722 1.00 . A A . 124 VAL CG1 1 1
6 16459 1 1 123 VAL CG2 C 19.142 -19.497 -2.813 1.00 . A A . 124 VAL CG2 1 1
6 16460 1 1 123 VAL H H 20.531 -17.730 -1.435 1.00 . A A . 124 VAL H 1 1
6 16461 1 1 123 VAL HA H 18.865 -19.568 -0.185 1.00 . A A . 124 VAL HA 1 1
6 16462 1 1 123 VAL HB H 21.111 -20.040 -2.165 1.00 . A A . 124 VAL HB 1 1
6 16463 1 1 123 VAL HG11 H 18.811 -21.827 -1.271 1.00 . A A . 124 VAL HG11 1 1
6 16464 1 1 123 VAL HG12 H 20.540 -22.170 -1.110 1.00 . A A . 124 VAL HG12 1 1
6 16465 1 1 123 VAL HG13 H 19.792 -22.125 -2.709 1.00 . A A . 124 VAL HG13 1 1
6 16466 1 1 123 VAL HG21 H 19.309 -18.435 -2.773 1.00 . A A . 124 VAL HG21 1 1
6 16467 1 1 123 VAL HG22 H 18.120 -19.701 -2.531 1.00 . A A . 124 VAL HG22 1 1
6 16468 1 1 123 VAL HG23 H 19.331 -19.857 -3.814 1.00 . A A . 124 VAL HG23 1 1
6 16469 1 1 123 VAL N N 20.274 -18.106 -0.572 1.00 . A A . 124 VAL N 1 1
6 16470 1 1 123 VAL O O 20.266 -20.937 1.402 1.00 . A A . 124 VAL O 1 1
6 16471 1 1 124 VAL C C 22.448 -20.257 2.878 1.00 . A A . 125 VAL C 1 1
6 16472 1 1 124 VAL CA C 22.972 -20.543 1.490 1.00 . A A . 125 VAL CA 1 1
6 16473 1 1 124 VAL CB C 24.408 -20.012 1.333 1.00 . A A . 125 VAL CB 1 1
6 16474 1 1 124 VAL CG1 C 24.938 -20.410 -0.046 1.00 . A A . 125 VAL CG1 1 1
6 16475 1 1 124 VAL CG2 C 24.434 -18.472 1.478 1.00 . A A . 125 VAL CG2 1 1
6 16476 1 1 124 VAL H H 22.445 -19.319 -0.169 1.00 . A A . 125 VAL H 1 1
6 16477 1 1 124 VAL HA H 22.979 -21.606 1.350 1.00 . A A . 125 VAL HA 1 1
6 16478 1 1 124 VAL HB H 25.039 -20.454 2.093 1.00 . A A . 125 VAL HB 1 1
6 16479 1 1 124 VAL HG11 H 24.990 -21.488 -0.117 1.00 . A A . 125 VAL HG11 1 1
6 16480 1 1 124 VAL HG12 H 25.922 -19.993 -0.181 1.00 . A A . 125 VAL HG12 1 1
6 16481 1 1 124 VAL HG13 H 24.280 -20.031 -0.811 1.00 . A A . 125 VAL HG13 1 1
6 16482 1 1 124 VAL HG21 H 24.506 -18.209 2.523 1.00 . A A . 125 VAL HG21 1 1
6 16483 1 1 124 VAL HG22 H 23.530 -18.050 1.060 1.00 . A A . 125 VAL HG22 1 1
6 16484 1 1 124 VAL HG23 H 25.291 -18.068 0.953 1.00 . A A . 125 VAL HG23 1 1
6 16485 1 1 124 VAL N N 22.084 -19.935 0.514 1.00 . A A . 125 VAL N 1 1
6 16486 1 1 124 VAL O O 22.065 -21.155 3.593 1.00 . A A . 125 VAL O 1 1
6 16487 1 1 125 ALA C C 20.658 -19.445 4.935 1.00 . A A . 126 ALA C 1 1
6 16488 1 1 125 ALA CA C 21.882 -18.610 4.546 1.00 . A A . 126 ALA CA 1 1
6 16489 1 1 125 ALA CB C 21.519 -17.119 4.553 1.00 . A A . 126 ALA CB 1 1
6 16490 1 1 125 ALA H H 22.667 -18.323 2.611 1.00 . A A . 126 ALA H 1 1
6 16491 1 1 125 ALA HA H 22.666 -18.781 5.269 1.00 . A A . 126 ALA HA 1 1
6 16492 1 1 125 ALA HB1 H 22.372 -16.538 4.235 1.00 . A A . 126 ALA HB1 1 1
6 16493 1 1 125 ALA HB2 H 21.234 -16.820 5.552 1.00 . A A . 126 ALA HB2 1 1
6 16494 1 1 125 ALA HB3 H 20.695 -16.946 3.877 1.00 . A A . 126 ALA HB3 1 1
6 16495 1 1 125 ALA N N 22.382 -18.999 3.236 1.00 . A A . 126 ALA N 1 1
6 16496 1 1 125 ALA O O 20.578 -19.949 6.049 1.00 . A A . 126 ALA O 1 1
6 16497 1 1 126 LEU C C 18.890 -21.896 4.474 1.00 . A A . 127 LEU C 1 1
6 16498 1 1 126 LEU CA C 18.531 -20.408 4.310 1.00 . A A . 127 LEU CA 1 1
6 16499 1 1 126 LEU CB C 17.509 -20.233 3.183 1.00 . A A . 127 LEU CB 1 1
6 16500 1 1 126 LEU CD1 C 15.624 -20.728 4.802 1.00 . A A . 127 LEU CD1 1 1
6 16501 1 1 126 LEU CD2 C 15.244 -20.788 2.322 1.00 . A A . 127 LEU CD2 1 1
6 16502 1 1 126 LEU CG C 16.252 -21.079 3.440 1.00 . A A . 127 LEU CG 1 1
6 16503 1 1 126 LEU H H 19.826 -19.195 3.125 1.00 . A A . 127 LEU H 1 1
6 16504 1 1 126 LEU HA H 18.099 -20.051 5.231 1.00 . A A . 127 LEU HA 1 1
6 16505 1 1 126 LEU HB2 H 17.234 -19.194 3.120 1.00 . A A . 127 LEU HB2 1 1
6 16506 1 1 126 LEU HB3 H 17.956 -20.538 2.247 1.00 . A A . 127 LEU HB3 1 1
6 16507 1 1 126 LEU HD11 H 14.578 -21.018 4.812 1.00 . A A . 127 LEU HD11 1 1
6 16508 1 1 126 LEU HD12 H 15.701 -19.664 4.977 1.00 . A A . 127 LEU HD12 1 1
6 16509 1 1 126 LEU HD13 H 16.146 -21.261 5.584 1.00 . A A . 127 LEU HD13 1 1
6 16510 1 1 126 LEU HD21 H 14.435 -21.500 2.369 1.00 . A A . 127 LEU HD21 1 1
6 16511 1 1 126 LEU HD22 H 15.738 -20.862 1.362 1.00 . A A . 127 LEU HD22 1 1
6 16512 1 1 126 LEU HD23 H 14.853 -19.789 2.444 1.00 . A A . 127 LEU HD23 1 1
6 16513 1 1 126 LEU HG H 16.515 -22.125 3.428 1.00 . A A . 127 LEU HG 1 1
6 16514 1 1 126 LEU N N 19.718 -19.607 4.015 1.00 . A A . 127 LEU N 1 1
6 16515 1 1 126 LEU O O 18.481 -22.542 5.445 1.00 . A A . 127 LEU O 1 1
6 16516 1 1 127 CYS C C 21.044 -24.092 4.697 1.00 . A A . 128 CYS C 1 1
6 16517 1 1 127 CYS CA C 20.058 -23.840 3.569 1.00 . A A . 128 CYS CA 1 1
6 16518 1 1 127 CYS CB C 20.712 -24.243 2.250 1.00 . A A . 128 CYS CB 1 1
6 16519 1 1 127 CYS H H 19.957 -21.874 2.772 1.00 . A A . 128 CYS H 1 1
6 16520 1 1 127 CYS HA H 19.181 -24.453 3.727 1.00 . A A . 128 CYS HA 1 1
6 16521 1 1 127 CYS HB2 H 21.606 -23.664 2.097 1.00 . A A . 128 CYS HB2 1 1
6 16522 1 1 127 CYS HB3 H 20.977 -25.272 2.300 1.00 . A A . 128 CYS HB3 1 1
6 16523 1 1 127 CYS HG H 19.029 -24.767 0.771 1.00 . A A . 128 CYS HG 1 1
6 16524 1 1 127 CYS N N 19.657 -22.433 3.521 1.00 . A A . 128 CYS N 1 1
6 16525 1 1 127 CYS O O 20.880 -25.015 5.492 1.00 . A A . 128 CYS O 1 1
6 16526 1 1 127 CYS SG S 19.559 -23.973 0.875 1.00 . A A . 128 CYS SG 1 1
6 16527 1 1 128 GLN C C 22.440 -23.321 7.131 1.00 . A A . 129 GLN C 1 1
6 16528 1 1 128 GLN CA C 23.094 -23.348 5.758 1.00 . A A . 129 GLN CA 1 1
6 16529 1 1 128 GLN CB C 24.080 -22.152 5.561 1.00 . A A . 129 GLN CB 1 1
6 16530 1 1 128 GLN CD C 24.209 -21.251 7.918 1.00 . A A . 129 GLN CD 1 1
6 16531 1 1 128 GLN CG C 23.770 -20.970 6.481 1.00 . A A . 129 GLN CG 1 1
6 16532 1 1 128 GLN H H 22.127 -22.561 4.082 1.00 . A A . 129 GLN H 1 1
6 16533 1 1 128 GLN HA H 23.632 -24.257 5.638 1.00 . A A . 129 GLN HA 1 1
6 16534 1 1 128 GLN HB2 H 25.079 -22.450 5.744 1.00 . A A . 129 GLN HB2 1 1
6 16535 1 1 128 GLN HB3 H 24.022 -21.822 4.540 1.00 . A A . 129 GLN HB3 1 1
6 16536 1 1 128 GLN HE21 H 22.799 -20.126 8.746 1.00 . A A . 129 GLN HE21 1 1
6 16537 1 1 128 GLN HE22 H 23.848 -20.895 9.835 1.00 . A A . 129 GLN HE22 1 1
6 16538 1 1 128 GLN HG2 H 24.297 -20.149 6.133 1.00 . A A . 129 GLN HG2 1 1
6 16539 1 1 128 GLN HG3 H 22.730 -20.748 6.449 1.00 . A A . 129 GLN HG3 1 1
6 16540 1 1 128 GLN N N 22.065 -23.255 4.749 1.00 . A A . 129 GLN N 1 1
6 16541 1 1 128 GLN NE2 N 23.564 -20.713 8.914 1.00 . A A . 129 GLN NE2 1 1
6 16542 1 1 128 GLN O O 22.837 -24.037 8.050 1.00 . A A . 129 GLN O 1 1
6 16543 1 1 128 GLN OE1 O 25.184 -21.968 8.136 1.00 . A A . 129 GLN OE1 1 1
6 16544 1 1 129 ALA C C 20.150 -23.560 8.950 1.00 . A A . 130 ALA C 1 1
6 16545 1 1 129 ALA CA C 20.775 -22.256 8.508 1.00 . A A . 130 ALA CA 1 1
6 16546 1 1 129 ALA CB C 19.660 -21.220 8.339 1.00 . A A . 130 ALA CB 1 1
6 16547 1 1 129 ALA H H 21.235 -21.884 6.478 1.00 . A A . 130 ALA H 1 1
6 16548 1 1 129 ALA HA H 21.488 -21.901 9.240 1.00 . A A . 130 ALA HA 1 1
6 16549 1 1 129 ALA HB1 H 18.964 -21.288 9.168 1.00 . A A . 130 ALA HB1 1 1
6 16550 1 1 129 ALA HB2 H 19.133 -21.420 7.412 1.00 . A A . 130 ALA HB2 1 1
6 16551 1 1 129 ALA HB3 H 20.086 -20.233 8.310 1.00 . A A . 130 ALA HB3 1 1
6 16552 1 1 129 ALA N N 21.464 -22.445 7.253 1.00 . A A . 130 ALA N 1 1
6 16553 1 1 129 ALA O O 20.407 -24.064 10.040 1.00 . A A . 130 ALA O 1 1
6 16554 1 1 130 TYR C C 19.669 -26.440 8.474 1.00 . A A . 131 TYR C 1 1
6 16555 1 1 130 TYR CA C 18.641 -25.336 8.324 1.00 . A A . 131 TYR CA 1 1
6 16556 1 1 130 TYR CB C 17.720 -25.636 7.133 1.00 . A A . 131 TYR CB 1 1
6 16557 1 1 130 TYR CD1 C 16.778 -27.889 7.801 1.00 . A A . 131 TYR CD1 1 1
6 16558 1 1 130 TYR CD2 C 15.290 -25.968 7.750 1.00 . A A . 131 TYR CD2 1 1
6 16559 1 1 130 TYR CE1 C 15.712 -28.699 8.210 1.00 . A A . 131 TYR CE1 1 1
6 16560 1 1 130 TYR CE2 C 14.227 -26.778 8.162 1.00 . A A . 131 TYR CE2 1 1
6 16561 1 1 130 TYR CG C 16.569 -26.522 7.568 1.00 . A A . 131 TYR CG 1 1
6 16562 1 1 130 TYR CZ C 14.437 -28.144 8.392 1.00 . A A . 131 TYR CZ 1 1
6 16563 1 1 130 TYR H H 19.172 -23.626 7.210 1.00 . A A . 131 TYR H 1 1
6 16564 1 1 130 TYR HA H 18.061 -25.246 9.231 1.00 . A A . 131 TYR HA 1 1
6 16565 1 1 130 TYR HB2 H 17.345 -24.713 6.744 1.00 . A A . 131 TYR HB2 1 1
6 16566 1 1 130 TYR HB3 H 18.281 -26.120 6.355 1.00 . A A . 131 TYR HB3 1 1
6 16567 1 1 130 TYR HD1 H 17.759 -28.317 7.663 1.00 . A A . 131 TYR HD1 1 1
6 16568 1 1 130 TYR HD2 H 15.127 -24.915 7.571 1.00 . A A . 131 TYR HD2 1 1
6 16569 1 1 130 TYR HE1 H 15.874 -29.753 8.387 1.00 . A A . 131 TYR HE1 1 1
6 16570 1 1 130 TYR HE2 H 13.243 -26.349 8.301 1.00 . A A . 131 TYR HE2 1 1
6 16571 1 1 130 TYR HH H 13.131 -28.664 9.685 1.00 . A A . 131 TYR HH 1 1
6 16572 1 1 130 TYR N N 19.326 -24.091 8.066 1.00 . A A . 131 TYR N 1 1
6 16573 1 1 130 TYR O O 19.422 -27.477 9.092 1.00 . A A . 131 TYR O 1 1
6 16574 1 1 130 TYR OH O 13.388 -28.942 8.802 1.00 . A A . 131 TYR OH 1 1
6 16575 1 1 131 GLY C C 21.724 -28.184 6.799 1.00 . A A . 132 GLY C 1 1
6 16576 1 1 131 GLY CA C 21.908 -27.147 7.896 1.00 . A A . 132 GLY CA 1 1
6 16577 1 1 131 GLY H H 20.936 -25.343 7.393 1.00 . A A . 132 GLY H 1 1
6 16578 1 1 131 GLY HA2 H 22.840 -26.624 7.737 1.00 . A A . 132 GLY HA2 1 1
6 16579 1 1 131 GLY HA3 H 21.937 -27.646 8.853 1.00 . A A . 132 GLY HA3 1 1
6 16580 1 1 131 GLY N N 20.822 -26.193 7.872 1.00 . A A . 132 GLY N 1 1
6 16581 1 1 131 GLY O O 22.517 -29.119 6.687 1.00 . A A . 132 GLY O 1 1
6 16582 1 1 132 LYS C C 19.708 -28.280 3.721 1.00 . A A . 133 LYS C 1 1
6 16583 1 1 132 LYS CA C 20.416 -28.981 4.904 1.00 . A A . 133 LYS CA 1 1
6 16584 1 1 132 LYS CB C 19.548 -30.134 5.463 1.00 . A A . 133 LYS CB 1 1
6 16585 1 1 132 LYS CD C 19.508 -32.465 6.355 1.00 . A A . 133 LYS CD 1 1
6 16586 1 1 132 LYS CE C 20.351 -33.565 7.003 1.00 . A A . 133 LYS CE 1 1
6 16587 1 1 132 LYS CG C 20.413 -31.311 5.933 1.00 . A A . 133 LYS CG 1 1
6 16588 1 1 132 LYS H H 20.044 -27.275 6.102 1.00 . A A . 133 LYS H 1 1
6 16589 1 1 132 LYS HA H 21.370 -29.369 4.559 1.00 . A A . 133 LYS HA 1 1
6 16590 1 1 132 LYS HB2 H 18.982 -29.768 6.306 1.00 . A A . 133 LYS HB2 1 1
6 16591 1 1 132 LYS HB3 H 18.863 -30.475 4.713 1.00 . A A . 133 LYS HB3 1 1
6 16592 1 1 132 LYS HD2 H 18.779 -32.103 7.066 1.00 . A A . 133 LYS HD2 1 1
6 16593 1 1 132 LYS HD3 H 19.000 -32.863 5.489 1.00 . A A . 133 LYS HD3 1 1
6 16594 1 1 132 LYS HE2 H 19.762 -34.468 7.087 1.00 . A A . 133 LYS HE2 1 1
6 16595 1 1 132 LYS HE3 H 21.218 -33.758 6.392 1.00 . A A . 133 LYS HE3 1 1
6 16596 1 1 132 LYS HG2 H 21.058 -31.636 5.130 1.00 . A A . 133 LYS HG2 1 1
6 16597 1 1 132 LYS HG3 H 21.013 -31.002 6.772 1.00 . A A . 133 LYS HG3 1 1
6 16598 1 1 132 LYS HZ1 H 21.092 -33.953 8.908 1.00 . A A . 133 LYS HZ1 1 1
6 16599 1 1 132 LYS HZ2 H 19.989 -32.661 8.845 1.00 . A A . 133 LYS HZ2 1 1
6 16600 1 1 132 LYS HZ3 H 21.578 -32.455 8.273 1.00 . A A . 133 LYS HZ3 1 1
6 16601 1 1 132 LYS N N 20.668 -28.030 5.979 1.00 . A A . 133 LYS N 1 1
6 16602 1 1 132 LYS NZ N 20.784 -33.125 8.359 1.00 . A A . 133 LYS NZ 1 1
6 16603 1 1 132 LYS O O 19.100 -27.223 3.894 1.00 . A A . 133 LYS O 1 1
6 16604 1 1 133 PRO C C 17.775 -27.741 1.506 1.00 . A A . 134 PRO C 1 1
6 16605 1 1 133 PRO CA C 19.183 -28.284 1.293 1.00 . A A . 134 PRO CA 1 1
6 16606 1 1 133 PRO CB C 19.169 -29.482 0.281 1.00 . A A . 134 PRO CB 1 1
6 16607 1 1 133 PRO CD C 20.515 -30.089 2.232 1.00 . A A . 134 PRO CD 1 1
6 16608 1 1 133 PRO CG C 19.835 -30.648 0.983 1.00 . A A . 134 PRO CG 1 1
6 16609 1 1 133 PRO HA H 19.808 -27.499 0.904 1.00 . A A . 134 PRO HA 1 1
6 16610 1 1 133 PRO HB2 H 18.149 -29.742 0.008 1.00 . A A . 134 PRO HB2 1 1
6 16611 1 1 133 PRO HB3 H 19.721 -29.229 -0.618 1.00 . A A . 134 PRO HB3 1 1
6 16612 1 1 133 PRO HD2 H 20.454 -30.783 3.038 1.00 . A A . 134 PRO HD2 1 1
6 16613 1 1 133 PRO HD3 H 21.521 -29.856 2.038 1.00 . A A . 134 PRO HD3 1 1
6 16614 1 1 133 PRO HG2 H 19.100 -31.396 1.264 1.00 . A A . 134 PRO HG2 1 1
6 16615 1 1 133 PRO HG3 H 20.575 -31.108 0.339 1.00 . A A . 134 PRO HG3 1 1
6 16616 1 1 133 PRO N N 19.797 -28.848 2.534 1.00 . A A . 134 PRO N 1 1
6 16617 1 1 133 PRO O O 17.209 -27.816 2.594 1.00 . A A . 134 PRO O 1 1
6 16618 1 1 134 LEU C C 15.228 -27.298 -0.907 1.00 . A A . 135 LEU C 1 1
6 16619 1 1 134 LEU CA C 15.862 -26.726 0.359 1.00 . A A . 135 LEU CA 1 1
6 16620 1 1 134 LEU CB C 15.861 -25.191 0.287 1.00 . A A . 135 LEU CB 1 1
6 16621 1 1 134 LEU CD1 C 14.100 -24.482 1.970 1.00 . A A . 135 LEU CD1 1 1
6 16622 1 1 134 LEU CD2 C 14.285 -23.283 -0.220 1.00 . A A . 135 LEU CD2 1 1
6 16623 1 1 134 LEU CG C 14.419 -24.648 0.474 1.00 . A A . 135 LEU CG 1 1
6 16624 1 1 134 LEU H H 17.739 -27.257 -0.422 1.00 . A A . 135 LEU H 1 1
6 16625 1 1 134 LEU HA H 15.316 -27.043 1.230 1.00 . A A . 135 LEU HA 1 1
6 16626 1 1 134 LEU HB2 H 16.507 -24.800 1.058 1.00 . A A . 135 LEU HB2 1 1
6 16627 1 1 134 LEU HB3 H 16.237 -24.884 -0.675 1.00 . A A . 135 LEU HB3 1 1
6 16628 1 1 134 LEU HD11 H 14.817 -23.812 2.420 1.00 . A A . 135 LEU HD11 1 1
6 16629 1 1 134 LEU HD12 H 14.149 -25.437 2.461 1.00 . A A . 135 LEU HD12 1 1
6 16630 1 1 134 LEU HD13 H 13.105 -24.069 2.084 1.00 . A A . 135 LEU HD13 1 1
6 16631 1 1 134 LEU HD21 H 14.209 -23.431 -1.289 1.00 . A A . 135 LEU HD21 1 1
6 16632 1 1 134 LEU HD22 H 15.154 -22.679 -0.002 1.00 . A A . 135 LEU HD22 1 1
6 16633 1 1 134 LEU HD23 H 13.394 -22.781 0.137 1.00 . A A . 135 LEU HD23 1 1
6 16634 1 1 134 LEU HG H 13.710 -25.341 0.034 1.00 . A A . 135 LEU HG 1 1
6 16635 1 1 134 LEU N N 17.222 -27.241 0.408 1.00 . A A . 135 LEU N 1 1
6 16636 1 1 134 LEU O O 15.759 -27.115 -2.003 1.00 . A A . 135 LEU O 1 1
6 16637 1 1 135 VAL C C 13.153 -27.378 -2.909 1.00 . A A . 136 VAL C 1 1
6 16638 1 1 135 VAL CA C 13.562 -28.546 -2.044 1.00 . A A . 136 VAL CA 1 1
6 16639 1 1 135 VAL CB C 12.386 -29.526 -1.776 1.00 . A A . 136 VAL CB 1 1
6 16640 1 1 135 VAL CG1 C 12.611 -30.218 -0.437 1.00 . A A . 136 VAL CG1 1 1
6 16641 1 1 135 VAL CG2 C 11.025 -28.813 -1.734 1.00 . A A . 136 VAL CG2 1 1
6 16642 1 1 135 VAL H H 13.696 -28.174 0.055 1.00 . A A . 136 VAL H 1 1
6 16643 1 1 135 VAL HA H 14.351 -29.077 -2.564 1.00 . A A . 136 VAL HA 1 1
6 16644 1 1 135 VAL HB H 12.367 -30.272 -2.555 1.00 . A A . 136 VAL HB 1 1
6 16645 1 1 135 VAL HG11 H 11.940 -31.062 -0.351 1.00 . A A . 136 VAL HG11 1 1
6 16646 1 1 135 VAL HG12 H 12.419 -29.522 0.370 1.00 . A A . 136 VAL HG12 1 1
6 16647 1 1 135 VAL HG13 H 13.628 -30.562 -0.385 1.00 . A A . 136 VAL HG13 1 1
6 16648 1 1 135 VAL HG21 H 11.059 -28.028 -1.004 1.00 . A A . 136 VAL HG21 1 1
6 16649 1 1 135 VAL HG22 H 10.260 -29.525 -1.462 1.00 . A A . 136 VAL HG22 1 1
6 16650 1 1 135 VAL HG23 H 10.793 -28.399 -2.705 1.00 . A A . 136 VAL HG23 1 1
6 16651 1 1 135 VAL N N 14.120 -28.009 -0.812 1.00 . A A . 136 VAL N 1 1
6 16652 1 1 135 VAL O O 12.737 -26.356 -2.382 1.00 . A A . 136 VAL O 1 1
6 16653 1 1 136 SER C C 11.807 -26.824 -6.092 1.00 . A A . 137 SER C 1 1
6 16654 1 1 136 SER CA C 12.951 -26.421 -5.160 1.00 . A A . 137 SER CA 1 1
6 16655 1 1 136 SER CB C 14.176 -26.005 -5.984 1.00 . A A . 137 SER CB 1 1
6 16656 1 1 136 SER H H 13.671 -28.366 -4.580 1.00 . A A . 137 SER H 1 1
6 16657 1 1 136 SER HA H 12.626 -25.556 -4.592 1.00 . A A . 137 SER HA 1 1
6 16658 1 1 136 SER HB2 H 14.849 -25.437 -5.365 1.00 . A A . 137 SER HB2 1 1
6 16659 1 1 136 SER HB3 H 14.689 -26.881 -6.348 1.00 . A A . 137 SER HB3 1 1
6 16660 1 1 136 SER HG H 13.287 -24.434 -6.718 1.00 . A A . 137 SER HG 1 1
6 16661 1 1 136 SER N N 13.303 -27.517 -4.228 1.00 . A A . 137 SER N 1 1
6 16662 1 1 136 SER O O 11.868 -27.852 -6.771 1.00 . A A . 137 SER O 1 1
6 16663 1 1 136 SER OG O 13.757 -25.192 -7.076 1.00 . A A . 137 SER OG 1 1
6 16664 1 1 137 THR C C 9.218 -24.934 -7.705 1.00 . A A . 138 THR C 1 1
6 16665 1 1 137 THR CA C 9.585 -26.221 -6.966 1.00 . A A . 138 THR CA 1 1
6 16666 1 1 137 THR CB C 8.394 -26.680 -6.092 1.00 . A A . 138 THR CB 1 1
6 16667 1 1 137 THR CG2 C 7.423 -27.552 -6.913 1.00 . A A . 138 THR CG2 1 1
6 16668 1 1 137 THR H H 10.782 -25.186 -5.559 1.00 . A A . 138 THR H 1 1
6 16669 1 1 137 THR HA H 9.810 -26.989 -7.699 1.00 . A A . 138 THR HA 1 1
6 16670 1 1 137 THR HB H 7.862 -25.817 -5.713 1.00 . A A . 138 THR HB 1 1
6 16671 1 1 137 THR HG1 H 9.607 -26.935 -4.588 1.00 . A A . 138 THR HG1 1 1
6 16672 1 1 137 THR HG21 H 7.171 -27.045 -7.838 1.00 . A A . 138 THR HG21 1 1
6 16673 1 1 137 THR HG22 H 6.521 -27.725 -6.343 1.00 . A A . 138 THR HG22 1 1
6 16674 1 1 137 THR HG23 H 7.891 -28.500 -7.139 1.00 . A A . 138 THR HG23 1 1
6 16675 1 1 137 THR N N 10.761 -25.987 -6.120 1.00 . A A . 138 THR N 1 1
6 16676 1 1 137 THR O O 9.641 -23.840 -7.324 1.00 . A A . 138 THR O 1 1
6 16677 1 1 137 THR OG1 O 8.887 -27.431 -4.990 1.00 . A A . 138 THR OG1 1 1
6 16678 1 1 138 SER C C 6.986 -23.099 -8.730 1.00 . A A . 139 SER C 1 1
6 16679 1 1 138 SER CA C 7.999 -23.916 -9.527 1.00 . A A . 139 SER CA 1 1
6 16680 1 1 138 SER CB C 7.370 -24.358 -10.848 1.00 . A A . 139 SER CB 1 1
6 16681 1 1 138 SER H H 8.114 -25.966 -9.011 1.00 . A A . 139 SER H 1 1
6 16682 1 1 138 SER HA H 8.857 -23.302 -9.737 1.00 . A A . 139 SER HA 1 1
6 16683 1 1 138 SER HB2 H 8.046 -25.014 -11.373 1.00 . A A . 139 SER HB2 1 1
6 16684 1 1 138 SER HB3 H 6.449 -24.881 -10.646 1.00 . A A . 139 SER HB3 1 1
6 16685 1 1 138 SER HG H 7.044 -23.502 -12.565 1.00 . A A . 139 SER HG 1 1
6 16686 1 1 138 SER N N 8.423 -25.073 -8.756 1.00 . A A . 139 SER N 1 1
6 16687 1 1 138 SER O O 6.226 -23.647 -7.932 1.00 . A A . 139 SER O 1 1
6 16688 1 1 138 SER OG O 7.110 -23.214 -11.651 1.00 . A A . 139 SER OG 1 1
6 16689 1 1 139 ALA C C 4.677 -20.937 -8.913 1.00 . A A . 140 ALA C 1 1
6 16690 1 1 139 ALA CA C 6.055 -20.902 -8.254 1.00 . A A . 140 ALA CA 1 1
6 16691 1 1 139 ALA CB C 6.595 -19.465 -8.253 1.00 . A A . 140 ALA CB 1 1
6 16692 1 1 139 ALA H H 7.610 -21.416 -9.605 1.00 . A A . 140 ALA H 1 1
6 16693 1 1 139 ALA HA H 5.956 -21.233 -7.228 1.00 . A A . 140 ALA HA 1 1
6 16694 1 1 139 ALA HB1 H 7.376 -19.374 -7.512 1.00 . A A . 140 ALA HB1 1 1
6 16695 1 1 139 ALA HB2 H 5.797 -18.776 -8.014 1.00 . A A . 140 ALA HB2 1 1
6 16696 1 1 139 ALA HB3 H 6.995 -19.227 -9.230 1.00 . A A . 140 ALA HB3 1 1
6 16697 1 1 139 ALA N N 6.983 -21.790 -8.955 1.00 . A A . 140 ALA N 1 1
6 16698 1 1 139 ALA O O 4.313 -20.028 -9.661 1.00 . A A . 140 ALA O 1 1
6 16699 1 1 140 ASN C C 1.735 -23.044 -8.305 1.00 . A A . 141 ASN C 1 1
6 16700 1 1 140 ASN CA C 2.571 -22.125 -9.174 1.00 . A A . 141 ASN CA 1 1
6 16701 1 1 140 ASN CB C 2.633 -22.672 -10.600 1.00 . A A . 141 ASN CB 1 1
6 16702 1 1 140 ASN CG C 3.240 -24.069 -10.596 1.00 . A A . 141 ASN CG 1 1
6 16703 1 1 140 ASN H H 4.253 -22.672 -8.010 1.00 . A A . 141 ASN H 1 1
6 16704 1 1 140 ASN HA H 2.085 -21.157 -9.188 1.00 . A A . 141 ASN HA 1 1
6 16705 1 1 140 ASN HB2 H 1.635 -22.723 -11.002 1.00 . A A . 141 ASN HB2 1 1
6 16706 1 1 140 ASN HB3 H 3.237 -22.017 -11.218 1.00 . A A . 141 ASN HB3 1 1
6 16707 1 1 140 ASN HD21 H 3.368 -24.186 -12.568 1.00 . A A . 141 ASN HD21 1 1
6 16708 1 1 140 ASN HD22 H 3.923 -25.550 -11.720 1.00 . A A . 141 ASN HD22 1 1
6 16709 1 1 140 ASN N N 3.911 -21.984 -8.619 1.00 . A A . 141 ASN N 1 1
6 16710 1 1 140 ASN ND2 N 3.535 -24.648 -11.721 1.00 . A A . 141 ASN ND2 1 1
6 16711 1 1 140 ASN O O 2.253 -23.742 -7.432 1.00 . A A . 141 ASN O 1 1
6 16712 1 1 140 ASN OD1 O 3.438 -24.654 -9.536 1.00 . A A . 141 ASN OD1 1 1
6 16713 1 1 141 LEU C C -1.624 -24.344 -8.676 1.00 . A A . 142 LEU C 1 1
6 16714 1 1 141 LEU CA C -0.518 -23.803 -7.762 1.00 . A A . 142 LEU CA 1 1
6 16715 1 1 141 LEU CB C -1.103 -22.886 -6.657 1.00 . A A . 142 LEU CB 1 1
6 16716 1 1 141 LEU CD1 C 0.164 -23.572 -4.629 1.00 . A A . 142 LEU CD1 1 1
6 16717 1 1 141 LEU CD2 C -2.245 -22.988 -4.421 1.00 . A A . 142 LEU CD2 1 1
6 16718 1 1 141 LEU CG C -1.194 -23.637 -5.315 1.00 . A A . 142 LEU CG 1 1
6 16719 1 1 141 LEU H H 0.088 -22.413 -9.224 1.00 . A A . 142 LEU H 1 1
6 16720 1 1 141 LEU HA H -0.008 -24.644 -7.308 1.00 . A A . 142 LEU HA 1 1
6 16721 1 1 141 LEU HB2 H -0.461 -22.022 -6.546 1.00 . A A . 142 LEU HB2 1 1
6 16722 1 1 141 LEU HB3 H -2.067 -22.539 -6.942 1.00 . A A . 142 LEU HB3 1 1
6 16723 1 1 141 LEU HD11 H 0.327 -22.571 -4.266 1.00 . A A . 142 LEU HD11 1 1
6 16724 1 1 141 LEU HD12 H 0.935 -23.816 -5.347 1.00 . A A . 142 LEU HD12 1 1
6 16725 1 1 141 LEU HD13 H 0.192 -24.269 -3.808 1.00 . A A . 142 LEU HD13 1 1
6 16726 1 1 141 LEU HD21 H -3.198 -23.010 -4.923 1.00 . A A . 142 LEU HD21 1 1
6 16727 1 1 141 LEU HD22 H -1.966 -21.967 -4.225 1.00 . A A . 142 LEU HD22 1 1
6 16728 1 1 141 LEU HD23 H -2.312 -23.534 -3.496 1.00 . A A . 142 LEU HD23 1 1
6 16729 1 1 141 LEU HG H -1.462 -24.668 -5.490 1.00 . A A . 142 LEU HG 1 1
6 16730 1 1 141 LEU N N 0.428 -23.009 -8.534 1.00 . A A . 142 LEU N 1 1
6 16731 1 1 141 LEU O O -1.497 -24.319 -9.898 1.00 . A A . 142 LEU O 1 1
6 16732 1 1 142 SER C C -4.472 -24.301 -9.683 1.00 . A A . 143 SER C 1 1
6 16733 1 1 142 SER CA C -3.816 -25.377 -8.825 1.00 . A A . 143 SER CA 1 1
6 16734 1 1 142 SER CB C -4.850 -25.963 -7.868 1.00 . A A . 143 SER CB 1 1
6 16735 1 1 142 SER H H -2.742 -24.826 -7.091 1.00 . A A . 143 SER H 1 1
6 16736 1 1 142 SER HA H -3.446 -26.166 -9.464 1.00 . A A . 143 SER HA 1 1
6 16737 1 1 142 SER HB2 H -5.687 -26.340 -8.430 1.00 . A A . 143 SER HB2 1 1
6 16738 1 1 142 SER HB3 H -4.399 -26.768 -7.307 1.00 . A A . 143 SER HB3 1 1
6 16739 1 1 142 SER HG H -6.264 -24.920 -7.024 1.00 . A A . 143 SER HG 1 1
6 16740 1 1 142 SER N N -2.698 -24.832 -8.067 1.00 . A A . 143 SER N 1 1
6 16741 1 1 142 SER O O -4.830 -24.551 -10.834 1.00 . A A . 143 SER O 1 1
6 16742 1 1 142 SER OG O -5.304 -24.944 -6.984 1.00 . A A . 143 SER OG 1 1
6 16743 1 1 143 GLY C C -4.825 -20.666 -9.273 1.00 . A A . 144 GLY C 1 1
6 16744 1 1 143 GLY CA C -5.239 -21.997 -9.854 1.00 . A A . 144 GLY CA 1 1
6 16745 1 1 143 GLY H H -4.318 -22.960 -8.200 1.00 . A A . 144 GLY H 1 1
6 16746 1 1 143 GLY HA2 H -4.914 -22.027 -10.877 1.00 . A A . 144 GLY HA2 1 1
6 16747 1 1 143 GLY HA3 H -6.314 -22.089 -9.812 1.00 . A A . 144 GLY HA3 1 1
6 16748 1 1 143 GLY N N -4.626 -23.104 -9.121 1.00 . A A . 144 GLY N 1 1
6 16749 1 1 143 GLY O O -5.294 -19.620 -9.714 1.00 . A A . 144 GLY O 1 1
6 16750 1 1 144 LEU C C -2.308 -18.880 -8.466 1.00 . A A . 145 LEU C 1 1
6 16751 1 1 144 LEU CA C -3.468 -19.480 -7.645 1.00 . A A . 145 LEU CA 1 1
6 16752 1 1 144 LEU CB C -2.985 -19.830 -6.222 1.00 . A A . 145 LEU CB 1 1
6 16753 1 1 144 LEU CD1 C -1.856 -17.607 -5.828 1.00 . A A . 145 LEU CD1 1 1
6 16754 1 1 144 LEU CD2 C -4.279 -17.900 -5.161 1.00 . A A . 145 LEU CD2 1 1
6 16755 1 1 144 LEU CG C -2.903 -18.591 -5.296 1.00 . A A . 145 LEU CG 1 1
6 16756 1 1 144 LEU H H -3.603 -21.569 -7.973 1.00 . A A . 145 LEU H 1 1
6 16757 1 1 144 LEU HA H -4.285 -18.796 -7.587 1.00 . A A . 145 LEU HA 1 1
6 16758 1 1 144 LEU HB2 H -3.671 -20.541 -5.786 1.00 . A A . 145 LEU HB2 1 1
6 16759 1 1 144 LEU HB3 H -2.010 -20.286 -6.284 1.00 . A A . 145 LEU HB3 1 1
6 16760 1 1 144 LEU HD11 H -1.560 -16.939 -5.034 1.00 . A A . 145 LEU HD11 1 1
6 16761 1 1 144 LEU HD12 H -2.271 -17.031 -6.637 1.00 . A A . 145 LEU HD12 1 1
6 16762 1 1 144 LEU HD13 H -0.990 -18.156 -6.174 1.00 . A A . 145 LEU HD13 1 1
6 16763 1 1 144 LEU HD21 H -4.403 -17.153 -5.932 1.00 . A A . 145 LEU HD21 1 1
6 16764 1 1 144 LEU HD22 H -4.348 -17.425 -4.192 1.00 . A A . 145 LEU HD22 1 1
6 16765 1 1 144 LEU HD23 H -5.063 -18.638 -5.249 1.00 . A A . 145 LEU HD23 1 1
6 16766 1 1 144 LEU HG H -2.586 -18.922 -4.314 1.00 . A A . 145 LEU HG 1 1
6 16767 1 1 144 LEU N N -3.944 -20.704 -8.284 1.00 . A A . 145 LEU N 1 1
6 16768 1 1 144 LEU O O -1.237 -19.484 -8.518 1.00 . A A . 145 LEU O 1 1
6 16769 1 1 145 PRO C C 0.007 -17.352 -9.356 1.00 . A A . 146 PRO C 1 1
6 16770 1 1 145 PRO CA C -1.392 -17.120 -9.947 1.00 . A A . 146 PRO CA 1 1
6 16771 1 1 145 PRO CB C -1.775 -15.640 -9.943 1.00 . A A . 146 PRO CB 1 1
6 16772 1 1 145 PRO CD C -3.698 -16.881 -9.156 1.00 . A A . 146 PRO CD 1 1
6 16773 1 1 145 PRO CG C -3.269 -15.649 -9.978 1.00 . A A . 146 PRO CG 1 1
6 16774 1 1 145 PRO HA H -1.448 -17.503 -10.952 1.00 . A A . 146 PRO HA 1 1
6 16775 1 1 145 PRO HB2 H -1.414 -15.162 -9.041 1.00 . A A . 146 PRO HB2 1 1
6 16776 1 1 145 PRO HB3 H -1.387 -15.145 -10.815 1.00 . A A . 146 PRO HB3 1 1
6 16777 1 1 145 PRO HD2 H -3.984 -16.579 -8.162 1.00 . A A . 146 PRO HD2 1 1
6 16778 1 1 145 PRO HD3 H -4.506 -17.407 -9.640 1.00 . A A . 146 PRO HD3 1 1
6 16779 1 1 145 PRO HG2 H -3.656 -14.736 -9.541 1.00 . A A . 146 PRO HG2 1 1
6 16780 1 1 145 PRO HG3 H -3.623 -15.747 -10.994 1.00 . A A . 146 PRO HG3 1 1
6 16781 1 1 145 PRO N N -2.478 -17.732 -9.120 1.00 . A A . 146 PRO N 1 1
6 16782 1 1 145 PRO O O 0.144 -17.596 -8.158 1.00 . A A . 146 PRO O 1 1
6 16783 1 1 146 PRO C C 2.967 -16.361 -8.852 1.00 . A A . 147 PRO C 1 1
6 16784 1 1 146 PRO CA C 2.447 -17.523 -9.701 1.00 . A A . 147 PRO CA 1 1
6 16785 1 1 146 PRO CB C 3.242 -17.672 -11.011 1.00 . A A . 147 PRO CB 1 1
6 16786 1 1 146 PRO CD C 1.002 -17.023 -11.621 1.00 . A A . 147 PRO CD 1 1
6 16787 1 1 146 PRO CG C 2.477 -16.857 -12.003 1.00 . A A . 147 PRO CG 1 1
6 16788 1 1 146 PRO HA H 2.506 -18.444 -9.138 1.00 . A A . 147 PRO HA 1 1
6 16789 1 1 146 PRO HB2 H 4.248 -17.293 -10.898 1.00 . A A . 147 PRO HB2 1 1
6 16790 1 1 146 PRO HB3 H 3.264 -18.710 -11.325 1.00 . A A . 147 PRO HB3 1 1
6 16791 1 1 146 PRO HD2 H 0.456 -16.115 -11.825 1.00 . A A . 147 PRO HD2 1 1
6 16792 1 1 146 PRO HD3 H 0.566 -17.860 -12.144 1.00 . A A . 147 PRO HD3 1 1
6 16793 1 1 146 PRO HG2 H 2.771 -15.814 -11.938 1.00 . A A . 147 PRO HG2 1 1
6 16794 1 1 146 PRO HG3 H 2.643 -17.223 -13.002 1.00 . A A . 147 PRO HG3 1 1
6 16795 1 1 146 PRO N N 1.043 -17.299 -10.168 1.00 . A A . 147 PRO N 1 1
6 16796 1 1 146 PRO O O 2.326 -15.314 -8.752 1.00 . A A . 147 PRO O 1 1
6 16797 1 1 147 CYS C C 5.788 -14.775 -8.230 1.00 . A A . 148 CYS C 1 1
6 16798 1 1 147 CYS CA C 4.775 -15.559 -7.412 1.00 . A A . 148 CYS CA 1 1
6 16799 1 1 147 CYS CB C 5.495 -16.241 -6.247 1.00 . A A . 148 CYS CB 1 1
6 16800 1 1 147 CYS H H 4.598 -17.392 -8.384 1.00 . A A . 148 CYS H 1 1
6 16801 1 1 147 CYS HA H 4.034 -14.898 -7.020 1.00 . A A . 148 CYS HA 1 1
6 16802 1 1 147 CYS HB2 H 4.813 -16.921 -5.751 1.00 . A A . 148 CYS HB2 1 1
6 16803 1 1 147 CYS HB3 H 6.349 -16.790 -6.619 1.00 . A A . 148 CYS HB3 1 1
6 16804 1 1 147 CYS HG H 6.882 -14.621 -5.392 1.00 . A A . 148 CYS HG 1 1
6 16805 1 1 147 CYS N N 4.141 -16.559 -8.249 1.00 . A A . 148 CYS N 1 1
6 16806 1 1 147 CYS O O 6.989 -15.022 -8.141 1.00 . A A . 148 CYS O 1 1
6 16807 1 1 147 CYS SG S 6.051 -14.982 -5.072 1.00 . A A . 148 CYS SG 1 1
6 16808 1 1 148 ARG C C 7.276 -12.392 -9.065 1.00 . A A . 149 ARG C 1 1
6 16809 1 1 148 ARG CA C 6.179 -13.057 -9.891 1.00 . A A . 149 ARG CA 1 1
6 16810 1 1 148 ARG CB C 5.360 -12.018 -10.657 1.00 . A A . 149 ARG CB 1 1
6 16811 1 1 148 ARG CD C 3.867 -10.025 -10.458 1.00 . A A . 149 ARG CD 1 1
6 16812 1 1 148 ARG CG C 4.650 -11.085 -9.680 1.00 . A A . 149 ARG CG 1 1
6 16813 1 1 148 ARG CZ C 2.289 -8.242 -9.942 1.00 . A A . 149 ARG CZ 1 1
6 16814 1 1 148 ARG H H 4.330 -13.713 -9.098 1.00 . A A . 149 ARG H 1 1
6 16815 1 1 148 ARG HA H 6.646 -13.716 -10.608 1.00 . A A . 149 ARG HA 1 1
6 16816 1 1 148 ARG HB2 H 6.008 -11.447 -11.302 1.00 . A A . 149 ARG HB2 1 1
6 16817 1 1 148 ARG HB3 H 4.621 -12.529 -11.248 1.00 . A A . 149 ARG HB3 1 1
6 16818 1 1 148 ARG HD2 H 4.544 -9.475 -11.097 1.00 . A A . 149 ARG HD2 1 1
6 16819 1 1 148 ARG HD3 H 3.118 -10.509 -11.067 1.00 . A A . 149 ARG HD3 1 1
6 16820 1 1 148 ARG HE H 3.484 -9.106 -8.581 1.00 . A A . 149 ARG HE 1 1
6 16821 1 1 148 ARG HG2 H 3.973 -11.661 -9.069 1.00 . A A . 149 ARG HG2 1 1
6 16822 1 1 148 ARG HG3 H 5.372 -10.602 -9.056 1.00 . A A . 149 ARG HG3 1 1
6 16823 1 1 148 ARG HH11 H 2.319 -8.888 -11.840 1.00 . A A . 149 ARG HH11 1 1
6 16824 1 1 148 ARG HH12 H 1.217 -7.595 -11.510 1.00 . A A . 149 ARG HH12 1 1
6 16825 1 1 148 ARG HH21 H 2.020 -7.410 -8.135 1.00 . A A . 149 ARG HH21 1 1
6 16826 1 1 148 ARG HH22 H 1.036 -6.772 -9.407 1.00 . A A . 149 ARG HH22 1 1
6 16827 1 1 148 ARG N N 5.299 -13.848 -9.044 1.00 . A A . 149 ARG N 1 1
6 16828 1 1 148 ARG NE N 3.221 -9.099 -9.528 1.00 . A A . 149 ARG NE 1 1
6 16829 1 1 148 ARG NH1 N 1.910 -8.242 -11.196 1.00 . A A . 149 ARG NH1 1 1
6 16830 1 1 148 ARG NH2 N 1.740 -7.408 -9.095 1.00 . A A . 149 ARG NH2 1 1
6 16831 1 1 148 ARG O O 8.426 -12.303 -9.500 1.00 . A A . 149 ARG O 1 1
6 16832 1 1 149 THR C C 7.406 -11.450 -5.540 1.00 . A A . 150 THR C 1 1
6 16833 1 1 149 THR CA C 7.919 -11.355 -6.967 1.00 . A A . 150 THR CA 1 1
6 16834 1 1 149 THR CB C 8.212 -9.870 -7.370 1.00 . A A . 150 THR CB 1 1
6 16835 1 1 149 THR CG2 C 9.606 -9.737 -8.011 1.00 . A A . 150 THR CG2 1 1
6 16836 1 1 149 THR H H 6.003 -12.083 -7.529 1.00 . A A . 150 THR H 1 1
6 16837 1 1 149 THR HA H 8.829 -11.938 -7.030 1.00 . A A . 150 THR HA 1 1
6 16838 1 1 149 THR HB H 8.173 -9.232 -6.498 1.00 . A A . 150 THR HB 1 1
6 16839 1 1 149 THR HG1 H 7.184 -8.468 -8.218 1.00 . A A . 150 THR HG1 1 1
6 16840 1 1 149 THR HG21 H 10.362 -10.076 -7.310 1.00 . A A . 150 THR HG21 1 1
6 16841 1 1 149 THR HG22 H 9.788 -8.702 -8.262 1.00 . A A . 150 THR HG22 1 1
6 16842 1 1 149 THR HG23 H 9.650 -10.337 -8.907 1.00 . A A . 150 THR HG23 1 1
6 16843 1 1 149 THR N N 6.931 -11.961 -7.852 1.00 . A A . 150 THR N 1 1
6 16844 1 1 149 THR O O 6.236 -11.757 -5.313 1.00 . A A . 150 THR O 1 1
6 16845 1 1 149 THR OG1 O 7.236 -9.424 -8.290 1.00 . A A . 150 THR OG1 1 1
6 16846 1 1 150 VAL C C 6.719 -10.299 -2.979 1.00 . A A . 151 VAL C 1 1
6 16847 1 1 150 VAL CA C 7.881 -11.258 -3.211 1.00 . A A . 151 VAL CA 1 1
6 16848 1 1 150 VAL CB C 9.084 -10.918 -2.327 1.00 . A A . 151 VAL CB 1 1
6 16849 1 1 150 VAL CG1 C 9.989 -12.160 -2.151 1.00 . A A . 151 VAL CG1 1 1
6 16850 1 1 150 VAL CG2 C 9.881 -9.766 -2.979 1.00 . A A . 151 VAL CG2 1 1
6 16851 1 1 150 VAL H H 9.193 -10.956 -4.788 1.00 . A A . 151 VAL H 1 1
6 16852 1 1 150 VAL HA H 7.557 -12.251 -3.015 1.00 . A A . 151 VAL HA 1 1
6 16853 1 1 150 VAL HB H 8.743 -10.601 -1.369 1.00 . A A . 151 VAL HB 1 1
6 16854 1 1 150 VAL HG11 H 9.393 -13.054 -2.073 1.00 . A A . 151 VAL HG11 1 1
6 16855 1 1 150 VAL HG12 H 10.555 -12.058 -1.249 1.00 . A A . 151 VAL HG12 1 1
6 16856 1 1 150 VAL HG13 H 10.660 -12.251 -2.994 1.00 . A A . 151 VAL HG13 1 1
6 16857 1 1 150 VAL HG21 H 10.420 -9.227 -2.214 1.00 . A A . 151 VAL HG21 1 1
6 16858 1 1 150 VAL HG22 H 9.205 -9.083 -3.475 1.00 . A A . 151 VAL HG22 1 1
6 16859 1 1 150 VAL HG23 H 10.579 -10.167 -3.700 1.00 . A A . 151 VAL HG23 1 1
6 16860 1 1 150 VAL N N 8.275 -11.190 -4.578 1.00 . A A . 151 VAL N 1 1
6 16861 1 1 150 VAL O O 5.955 -10.425 -2.025 1.00 . A A . 151 VAL O 1 1
6 16862 1 1 151 ASP C C 4.171 -9.246 -3.925 1.00 . A A . 152 ASP C 1 1
6 16863 1 1 151 ASP CA C 5.454 -8.437 -3.793 1.00 . A A . 152 ASP CA 1 1
6 16864 1 1 151 ASP CB C 5.533 -7.404 -4.916 1.00 . A A . 152 ASP CB 1 1
6 16865 1 1 151 ASP CG C 4.377 -6.416 -4.808 1.00 . A A . 152 ASP CG 1 1
6 16866 1 1 151 ASP H H 7.169 -9.314 -4.657 1.00 . A A . 152 ASP H 1 1
6 16867 1 1 151 ASP HA H 5.477 -7.937 -2.834 1.00 . A A . 152 ASP HA 1 1
6 16868 1 1 151 ASP HB2 H 6.472 -6.868 -4.846 1.00 . A A . 152 ASP HB2 1 1
6 16869 1 1 151 ASP HB3 H 5.481 -7.908 -5.869 1.00 . A A . 152 ASP HB3 1 1
6 16870 1 1 151 ASP N N 6.560 -9.360 -3.891 1.00 . A A . 152 ASP N 1 1
6 16871 1 1 151 ASP O O 3.170 -8.968 -3.278 1.00 . A A . 152 ASP O 1 1
6 16872 1 1 151 ASP OD1 O 3.539 -6.611 -3.942 1.00 . A A . 152 ASP OD1 1 1
6 16873 1 1 151 ASP OD2 O 4.343 -5.483 -5.594 1.00 . A A . 152 ASP OD2 1 1
6 16874 1 1 152 GLU C C 2.643 -11.861 -3.757 1.00 . A A . 153 GLU C 1 1
6 16875 1 1 152 GLU CA C 3.106 -11.149 -5.047 1.00 . A A . 153 GLU CA 1 1
6 16876 1 1 152 GLU CB C 3.547 -12.191 -6.116 1.00 . A A . 153 GLU CB 1 1
6 16877 1 1 152 GLU CD C 1.321 -13.334 -6.174 1.00 . A A . 153 GLU CD 1 1
6 16878 1 1 152 GLU CG C 2.357 -12.580 -6.999 1.00 . A A . 153 GLU CG 1 1
6 16879 1 1 152 GLU H H 5.082 -10.416 -5.263 1.00 . A A . 153 GLU H 1 1
6 16880 1 1 152 GLU HA H 2.286 -10.552 -5.428 1.00 . A A . 153 GLU HA 1 1
6 16881 1 1 152 GLU HB2 H 4.317 -11.773 -6.744 1.00 . A A . 153 GLU HB2 1 1
6 16882 1 1 152 GLU HB3 H 3.949 -13.065 -5.635 1.00 . A A . 153 GLU HB3 1 1
6 16883 1 1 152 GLU HG2 H 1.916 -11.687 -7.405 1.00 . A A . 153 GLU HG2 1 1
6 16884 1 1 152 GLU HG3 H 2.696 -13.199 -7.809 1.00 . A A . 153 GLU HG3 1 1
6 16885 1 1 152 GLU N N 4.238 -10.261 -4.785 1.00 . A A . 153 GLU N 1 1
6 16886 1 1 152 GLU O O 1.608 -11.530 -3.182 1.00 . A A . 153 GLU O 1 1
6 16887 1 1 152 GLU OE1 O 1.720 -14.035 -5.259 1.00 . A A . 153 GLU OE1 1 1
6 16888 1 1 152 GLU OE2 O 0.142 -13.189 -6.463 1.00 . A A . 153 GLU OE2 1 1
6 16889 1 1 153 VAL C C 2.782 -12.706 -0.957 1.00 . A A . 154 VAL C 1 1
6 16890 1 1 153 VAL CA C 3.183 -13.614 -2.119 1.00 . A A . 154 VAL CA 1 1
6 16891 1 1 153 VAL CB C 4.476 -14.350 -1.741 1.00 . A A . 154 VAL CB 1 1
6 16892 1 1 153 VAL CG1 C 5.569 -13.317 -1.522 1.00 . A A . 154 VAL CG1 1 1
6 16893 1 1 153 VAL CG2 C 4.293 -15.148 -0.454 1.00 . A A . 154 VAL CG2 1 1
6 16894 1 1 153 VAL H H 4.236 -13.025 -3.845 1.00 . A A . 154 VAL H 1 1
6 16895 1 1 153 VAL HA H 2.419 -14.338 -2.312 1.00 . A A . 154 VAL HA 1 1
6 16896 1 1 153 VAL HB H 4.766 -15.017 -2.546 1.00 . A A . 154 VAL HB 1 1
6 16897 1 1 153 VAL HG11 H 6.533 -13.803 -1.475 1.00 . A A . 154 VAL HG11 1 1
6 16898 1 1 153 VAL HG12 H 5.386 -12.776 -0.599 1.00 . A A . 154 VAL HG12 1 1
6 16899 1 1 153 VAL HG13 H 5.553 -12.635 -2.341 1.00 . A A . 154 VAL HG13 1 1
6 16900 1 1 153 VAL HG21 H 5.174 -15.758 -0.292 1.00 . A A . 154 VAL HG21 1 1
6 16901 1 1 153 VAL HG22 H 3.422 -15.779 -0.540 1.00 . A A . 154 VAL HG22 1 1
6 16902 1 1 153 VAL HG23 H 4.169 -14.470 0.376 1.00 . A A . 154 VAL HG23 1 1
6 16903 1 1 153 VAL N N 3.440 -12.830 -3.328 1.00 . A A . 154 VAL N 1 1
6 16904 1 1 153 VAL O O 2.037 -13.112 -0.070 1.00 . A A . 154 VAL O 1 1
6 16905 1 1 154 ARG C C 1.656 -9.817 -0.212 1.00 . A A . 155 ARG C 1 1
6 16906 1 1 154 ARG CA C 2.975 -10.506 0.082 1.00 . A A . 155 ARG CA 1 1
6 16907 1 1 154 ARG CB C 4.103 -9.457 0.154 1.00 . A A . 155 ARG CB 1 1
6 16908 1 1 154 ARG CD C 3.141 -7.493 1.450 1.00 . A A . 155 ARG CD 1 1
6 16909 1 1 154 ARG CG C 4.101 -8.687 1.497 1.00 . A A . 155 ARG CG 1 1
6 16910 1 1 154 ARG CZ C 2.541 -5.620 2.868 1.00 . A A . 155 ARG CZ 1 1
6 16911 1 1 154 ARG H H 3.859 -11.207 -1.724 1.00 . A A . 155 ARG H 1 1
6 16912 1 1 154 ARG HA H 2.905 -11.025 1.027 1.00 . A A . 155 ARG HA 1 1
6 16913 1 1 154 ARG HB2 H 5.038 -9.965 0.048 1.00 . A A . 155 ARG HB2 1 1
6 16914 1 1 154 ARG HB3 H 3.996 -8.760 -0.661 1.00 . A A . 155 ARG HB3 1 1
6 16915 1 1 154 ARG HD2 H 3.355 -6.886 0.586 1.00 . A A . 155 ARG HD2 1 1
6 16916 1 1 154 ARG HD3 H 2.127 -7.847 1.397 1.00 . A A . 155 ARG HD3 1 1
6 16917 1 1 154 ARG HE H 3.989 -6.932 3.308 1.00 . A A . 155 ARG HE 1 1
6 16918 1 1 154 ARG HG2 H 3.810 -9.343 2.299 1.00 . A A . 155 ARG HG2 1 1
6 16919 1 1 154 ARG HG3 H 5.099 -8.319 1.694 1.00 . A A . 155 ARG HG3 1 1
6 16920 1 1 154 ARG HH11 H 1.473 -5.861 1.192 1.00 . A A . 155 ARG HH11 1 1
6 16921 1 1 154 ARG HH12 H 1.051 -4.487 2.155 1.00 . A A . 155 ARG HH12 1 1
6 16922 1 1 154 ARG HH21 H 3.437 -5.137 4.598 1.00 . A A . 155 ARG HH21 1 1
6 16923 1 1 154 ARG HH22 H 2.138 -4.097 4.107 1.00 . A A . 155 ARG HH22 1 1
6 16924 1 1 154 ARG N N 3.283 -11.477 -0.975 1.00 . A A . 155 ARG N 1 1
6 16925 1 1 154 ARG NE N 3.302 -6.688 2.652 1.00 . A A . 155 ARG NE 1 1
6 16926 1 1 154 ARG NH1 N 1.612 -5.300 2.006 1.00 . A A . 155 ARG NH1 1 1
6 16927 1 1 154 ARG NH2 N 2.721 -4.893 3.940 1.00 . A A . 155 ARG NH2 1 1
6 16928 1 1 154 ARG O O 0.806 -9.642 0.655 1.00 . A A . 155 ARG O 1 1
6 16929 1 1 155 ALA C C -0.883 -9.614 -1.629 1.00 . A A . 156 ALA C 1 1
6 16930 1 1 155 ALA CA C 0.308 -8.749 -1.897 1.00 . A A . 156 ALA CA 1 1
6 16931 1 1 155 ALA CB C 0.390 -8.532 -3.401 1.00 . A A . 156 ALA CB 1 1
6 16932 1 1 155 ALA H H 2.215 -9.627 -2.093 1.00 . A A . 156 ALA H 1 1
6 16933 1 1 155 ALA HA H 0.210 -7.801 -1.394 1.00 . A A . 156 ALA HA 1 1
6 16934 1 1 155 ALA HB1 H 1.169 -7.823 -3.629 1.00 . A A . 156 ALA HB1 1 1
6 16935 1 1 155 ALA HB2 H -0.555 -8.162 -3.765 1.00 . A A . 156 ALA HB2 1 1
6 16936 1 1 155 ALA HB3 H 0.610 -9.484 -3.874 1.00 . A A . 156 ALA HB3 1 1
6 16937 1 1 155 ALA N N 1.505 -9.434 -1.455 1.00 . A A . 156 ALA N 1 1
6 16938 1 1 155 ALA O O -1.956 -9.157 -1.232 1.00 . A A . 156 ALA O 1 1
6 16939 1 1 156 GLN C C -1.864 -12.372 -0.341 1.00 . A A . 157 GLN C 1 1
6 16940 1 1 156 GLN CA C -1.699 -11.869 -1.792 1.00 . A A . 157 GLN CA 1 1
6 16941 1 1 156 GLN CB C -1.309 -12.988 -2.783 1.00 . A A . 157 GLN CB 1 1
6 16942 1 1 156 GLN CD C 0.060 -15.030 -3.162 1.00 . A A . 157 GLN CD 1 1
6 16943 1 1 156 GLN CG C -0.386 -13.991 -2.134 1.00 . A A . 157 GLN CG 1 1
6 16944 1 1 156 GLN H H 0.208 -11.141 -2.263 1.00 . A A . 157 GLN H 1 1
6 16945 1 1 156 GLN HA H -2.640 -11.449 -2.116 1.00 . A A . 157 GLN HA 1 1
6 16946 1 1 156 GLN HB2 H -2.192 -13.487 -3.152 1.00 . A A . 157 GLN HB2 1 1
6 16947 1 1 156 GLN HB3 H -0.761 -12.534 -3.613 1.00 . A A . 157 GLN HB3 1 1
6 16948 1 1 156 GLN HE21 H -0.940 -14.192 -4.658 1.00 . A A . 157 GLN HE21 1 1
6 16949 1 1 156 GLN HE22 H -0.074 -15.595 -5.064 1.00 . A A . 157 GLN HE22 1 1
6 16950 1 1 156 GLN HG2 H 0.449 -13.458 -1.753 1.00 . A A . 157 GLN HG2 1 1
6 16951 1 1 156 GLN HG3 H -0.879 -14.476 -1.335 1.00 . A A . 157 GLN HG3 1 1
6 16952 1 1 156 GLN N N -0.675 -10.873 -1.914 1.00 . A A . 157 GLN N 1 1
6 16953 1 1 156 GLN NE2 N -0.352 -14.930 -4.396 1.00 . A A . 157 GLN NE2 1 1
6 16954 1 1 156 GLN O O -2.987 -12.476 0.155 1.00 . A A . 157 GLN O 1 1
6 16955 1 1 156 GLN OE1 O 0.798 -15.958 -2.830 1.00 . A A . 157 GLN OE1 1 1
6 16956 1 1 157 PHE C C -0.279 -12.293 2.744 1.00 . A A . 158 PHE C 1 1
6 16957 1 1 157 PHE CA C -0.778 -13.282 1.686 1.00 . A A . 158 PHE CA 1 1
6 16958 1 1 157 PHE CB C 0.093 -14.546 1.749 1.00 . A A . 158 PHE CB 1 1
6 16959 1 1 157 PHE CD1 C -1.387 -16.098 3.086 1.00 . A A . 158 PHE CD1 1 1
6 16960 1 1 157 PHE CD2 C 0.652 -15.278 4.103 1.00 . A A . 158 PHE CD2 1 1
6 16961 1 1 157 PHE CE1 C -1.678 -16.820 4.252 1.00 . A A . 158 PHE CE1 1 1
6 16962 1 1 157 PHE CE2 C 0.364 -15.999 5.267 1.00 . A A . 158 PHE CE2 1 1
6 16963 1 1 157 PHE CG C -0.221 -15.327 3.011 1.00 . A A . 158 PHE CG 1 1
6 16964 1 1 157 PHE CZ C -0.803 -16.770 5.344 1.00 . A A . 158 PHE CZ 1 1
6 16965 1 1 157 PHE H H 0.122 -12.654 -0.146 1.00 . A A . 158 PHE H 1 1
6 16966 1 1 157 PHE HA H -1.796 -13.561 1.930 1.00 . A A . 158 PHE HA 1 1
6 16967 1 1 157 PHE HB2 H -0.098 -15.161 0.883 1.00 . A A . 158 PHE HB2 1 1
6 16968 1 1 157 PHE HB3 H 1.135 -14.262 1.757 1.00 . A A . 158 PHE HB3 1 1
6 16969 1 1 157 PHE HD1 H -2.061 -16.136 2.244 1.00 . A A . 158 PHE HD1 1 1
6 16970 1 1 157 PHE HD2 H 1.552 -14.686 4.046 1.00 . A A . 158 PHE HD2 1 1
6 16971 1 1 157 PHE HE1 H -2.578 -17.416 4.308 1.00 . A A . 158 PHE HE1 1 1
6 16972 1 1 157 PHE HE2 H 1.039 -15.959 6.107 1.00 . A A . 158 PHE HE2 1 1
6 16973 1 1 157 PHE HZ H -1.023 -17.328 6.244 1.00 . A A . 158 PHE HZ 1 1
6 16974 1 1 157 PHE N N -0.741 -12.729 0.313 1.00 . A A . 158 PHE N 1 1
6 16975 1 1 157 PHE O O -0.784 -12.279 3.867 1.00 . A A . 158 PHE O 1 1
6 16976 1 1 158 GLY C C 2.531 -11.057 4.038 1.00 . A A . 159 GLY C 1 1
6 16977 1 1 158 GLY CA C 1.280 -10.511 3.361 1.00 . A A . 159 GLY CA 1 1
6 16978 1 1 158 GLY H H 1.094 -11.536 1.496 1.00 . A A . 159 GLY H 1 1
6 16979 1 1 158 GLY HA2 H 1.541 -9.603 2.842 1.00 . A A . 159 GLY HA2 1 1
6 16980 1 1 158 GLY HA3 H 0.543 -10.283 4.122 1.00 . A A . 159 GLY HA3 1 1
6 16981 1 1 158 GLY N N 0.721 -11.481 2.400 1.00 . A A . 159 GLY N 1 1
6 16982 1 1 158 GLY O O 2.883 -10.642 5.144 1.00 . A A . 159 GLY O 1 1
6 16983 1 1 159 ALA C C 5.333 -11.515 4.493 1.00 . A A . 160 ALA C 1 1
6 16984 1 1 159 ALA CA C 4.417 -12.585 3.892 1.00 . A A . 160 ALA CA 1 1
6 16985 1 1 159 ALA CB C 5.135 -13.341 2.764 1.00 . A A . 160 ALA CB 1 1
6 16986 1 1 159 ALA H H 2.873 -12.278 2.488 1.00 . A A . 160 ALA H 1 1
6 16987 1 1 159 ALA HA H 4.150 -13.289 4.671 1.00 . A A . 160 ALA HA 1 1
6 16988 1 1 159 ALA HB1 H 6.186 -13.425 2.988 1.00 . A A . 160 ALA HB1 1 1
6 16989 1 1 159 ALA HB2 H 5.007 -12.809 1.832 1.00 . A A . 160 ALA HB2 1 1
6 16990 1 1 159 ALA HB3 H 4.708 -14.327 2.669 1.00 . A A . 160 ALA HB3 1 1
6 16991 1 1 159 ALA N N 3.200 -11.986 3.362 1.00 . A A . 160 ALA N 1 1
6 16992 1 1 159 ALA O O 5.174 -11.142 5.652 1.00 . A A . 160 ALA O 1 1
6 16993 1 1 160 ALA C C 8.040 -10.581 5.358 1.00 . A A . 161 ALA C 1 1
6 16994 1 1 160 ALA CA C 7.224 -10.020 4.199 1.00 . A A . 161 ALA CA 1 1
6 16995 1 1 160 ALA CB C 6.452 -8.778 4.655 1.00 . A A . 161 ALA CB 1 1
6 16996 1 1 160 ALA H H 6.390 -11.369 2.788 1.00 . A A . 161 ALA H 1 1
6 16997 1 1 160 ALA HA H 7.896 -9.743 3.402 1.00 . A A . 161 ALA HA 1 1
6 16998 1 1 160 ALA HB1 H 6.034 -8.950 5.636 1.00 . A A . 161 ALA HB1 1 1
6 16999 1 1 160 ALA HB2 H 5.655 -8.572 3.957 1.00 . A A . 161 ALA HB2 1 1
6 17000 1 1 160 ALA HB3 H 7.124 -7.933 4.694 1.00 . A A . 161 ALA HB3 1 1
6 17001 1 1 160 ALA N N 6.296 -11.033 3.707 1.00 . A A . 161 ALA N 1 1
6 17002 1 1 160 ALA O O 8.331 -9.885 6.332 1.00 . A A . 161 ALA O 1 1
6 17003 1 1 161 PHE C C 9.479 -13.974 5.808 1.00 . A A . 162 PHE C 1 1
6 17004 1 1 161 PHE CA C 9.181 -12.535 6.265 1.00 . A A . 162 PHE CA 1 1
6 17005 1 1 161 PHE CB C 8.400 -12.508 7.613 1.00 . A A . 162 PHE CB 1 1
6 17006 1 1 161 PHE CD1 C 10.276 -11.495 8.962 1.00 . A A . 162 PHE CD1 1 1
6 17007 1 1 161 PHE CD2 C 8.136 -10.367 8.958 1.00 . A A . 162 PHE CD2 1 1
6 17008 1 1 161 PHE CE1 C 10.797 -10.510 9.806 1.00 . A A . 162 PHE CE1 1 1
6 17009 1 1 161 PHE CE2 C 8.655 -9.379 9.806 1.00 . A A . 162 PHE CE2 1 1
6 17010 1 1 161 PHE CG C 8.949 -11.426 8.538 1.00 . A A . 162 PHE CG 1 1
6 17011 1 1 161 PHE CZ C 9.990 -9.451 10.229 1.00 . A A . 162 PHE CZ 1 1
6 17012 1 1 161 PHE H H 8.133 -12.348 4.433 1.00 . A A . 162 PHE H 1 1
6 17013 1 1 161 PHE HA H 10.129 -12.017 6.375 1.00 . A A . 162 PHE HA 1 1
6 17014 1 1 161 PHE HB2 H 7.366 -12.295 7.408 1.00 . A A . 162 PHE HB2 1 1
6 17015 1 1 161 PHE HB3 H 8.472 -13.467 8.109 1.00 . A A . 162 PHE HB3 1 1
6 17016 1 1 161 PHE HD1 H 10.899 -12.309 8.643 1.00 . A A . 162 PHE HD1 1 1
6 17017 1 1 161 PHE HD2 H 7.109 -10.312 8.629 1.00 . A A . 162 PHE HD2 1 1
6 17018 1 1 161 PHE HE1 H 11.825 -10.568 10.128 1.00 . A A . 162 PHE HE1 1 1
6 17019 1 1 161 PHE HE2 H 8.027 -8.563 10.131 1.00 . A A . 162 PHE HE2 1 1
6 17020 1 1 161 PHE HZ H 10.395 -8.692 10.883 1.00 . A A . 162 PHE HZ 1 1
6 17021 1 1 161 PHE N N 8.401 -11.852 5.237 1.00 . A A . 162 PHE N 1 1
6 17022 1 1 161 PHE O O 10.640 -14.338 5.633 1.00 . A A . 162 PHE O 1 1
6 17023 1 1 162 PRO C C 9.105 -16.218 3.639 1.00 . A A . 163 PRO C 1 1
6 17024 1 1 162 PRO CA C 8.672 -16.195 5.106 1.00 . A A . 163 PRO CA 1 1
6 17025 1 1 162 PRO CB C 7.283 -16.822 5.283 1.00 . A A . 163 PRO CB 1 1
6 17026 1 1 162 PRO CD C 7.031 -14.490 5.754 1.00 . A A . 163 PRO CD 1 1
6 17027 1 1 162 PRO CG C 6.351 -15.678 5.075 1.00 . A A . 163 PRO CG 1 1
6 17028 1 1 162 PRO HA H 9.394 -16.701 5.720 1.00 . A A . 163 PRO HA 1 1
6 17029 1 1 162 PRO HB2 H 7.112 -17.599 4.549 1.00 . A A . 163 PRO HB2 1 1
6 17030 1 1 162 PRO HB3 H 7.170 -17.214 6.280 1.00 . A A . 163 PRO HB3 1 1
6 17031 1 1 162 PRO HD2 H 6.754 -13.571 5.263 1.00 . A A . 163 PRO HD2 1 1
6 17032 1 1 162 PRO HD3 H 6.778 -14.463 6.805 1.00 . A A . 163 PRO HD3 1 1
6 17033 1 1 162 PRO HG2 H 6.236 -15.493 4.017 1.00 . A A . 163 PRO HG2 1 1
6 17034 1 1 162 PRO HG3 H 5.393 -15.864 5.526 1.00 . A A . 163 PRO HG3 1 1
6 17035 1 1 162 PRO N N 8.470 -14.790 5.584 1.00 . A A . 163 PRO N 1 1
6 17036 1 1 162 PRO O O 8.894 -17.200 2.928 1.00 . A A . 163 PRO O 1 1
6 17037 1 1 163 VAL C C 11.557 -14.448 1.773 1.00 . A A . 164 VAL C 1 1
6 17038 1 1 163 VAL CA C 10.109 -14.919 1.819 1.00 . A A . 164 VAL CA 1 1
6 17039 1 1 163 VAL CB C 9.223 -13.853 1.155 1.00 . A A . 164 VAL CB 1 1
6 17040 1 1 163 VAL CG1 C 7.800 -14.410 0.976 1.00 . A A . 164 VAL CG1 1 1
6 17041 1 1 163 VAL CG2 C 9.191 -12.552 2.019 1.00 . A A . 164 VAL CG2 1 1
6 17042 1 1 163 VAL H H 9.776 -14.355 3.816 1.00 . A A . 164 VAL H 1 1
6 17043 1 1 163 VAL HA H 10.011 -15.844 1.269 1.00 . A A . 164 VAL HA 1 1
6 17044 1 1 163 VAL HB H 9.631 -13.627 0.178 1.00 . A A . 164 VAL HB 1 1
6 17045 1 1 163 VAL HG11 H 7.768 -15.044 0.105 1.00 . A A . 164 VAL HG11 1 1
6 17046 1 1 163 VAL HG12 H 7.107 -13.593 0.846 1.00 . A A . 164 VAL HG12 1 1
6 17047 1 1 163 VAL HG13 H 7.519 -14.985 1.850 1.00 . A A . 164 VAL HG13 1 1
6 17048 1 1 163 VAL HG21 H 9.190 -11.686 1.366 1.00 . A A . 164 VAL HG21 1 1
6 17049 1 1 163 VAL HG22 H 10.064 -12.502 2.655 1.00 . A A . 164 VAL HG22 1 1
6 17050 1 1 163 VAL HG23 H 8.309 -12.529 2.641 1.00 . A A . 164 VAL HG23 1 1
6 17051 1 1 163 VAL N N 9.671 -15.101 3.199 1.00 . A A . 164 VAL N 1 1
6 17052 1 1 163 VAL O O 12.120 -14.039 2.790 1.00 . A A . 164 VAL O 1 1
6 17053 1 1 164 VAL C C 13.609 -12.967 -0.723 1.00 . A A . 165 VAL C 1 1
6 17054 1 1 164 VAL CA C 13.541 -14.052 0.366 1.00 . A A . 165 VAL CA 1 1
6 17055 1 1 164 VAL CB C 14.402 -15.246 -0.057 1.00 . A A . 165 VAL CB 1 1
6 17056 1 1 164 VAL CG1 C 15.884 -14.890 0.079 1.00 . A A . 165 VAL CG1 1 1
6 17057 1 1 164 VAL CG2 C 14.089 -16.447 0.844 1.00 . A A . 165 VAL CG2 1 1
6 17058 1 1 164 VAL H H 11.631 -14.822 -0.193 1.00 . A A . 165 VAL H 1 1
6 17059 1 1 164 VAL HA H 13.939 -13.648 1.288 1.00 . A A . 165 VAL HA 1 1
6 17060 1 1 164 VAL HB H 14.186 -15.497 -1.088 1.00 . A A . 165 VAL HB 1 1
6 17061 1 1 164 VAL HG11 H 16.088 -14.565 1.092 1.00 . A A . 165 VAL HG11 1 1
6 17062 1 1 164 VAL HG12 H 16.129 -14.097 -0.610 1.00 . A A . 165 VAL HG12 1 1
6 17063 1 1 164 VAL HG13 H 16.482 -15.760 -0.147 1.00 . A A . 165 VAL HG13 1 1
6 17064 1 1 164 VAL HG21 H 13.094 -16.802 0.638 1.00 . A A . 165 VAL HG21 1 1
6 17065 1 1 164 VAL HG22 H 14.158 -16.146 1.879 1.00 . A A . 165 VAL HG22 1 1
6 17066 1 1 164 VAL HG23 H 14.802 -17.238 0.651 1.00 . A A . 165 VAL HG23 1 1
6 17067 1 1 164 VAL N N 12.149 -14.494 0.576 1.00 . A A . 165 VAL N 1 1
6 17068 1 1 164 VAL O O 14.189 -13.186 -1.788 1.00 . A A . 165 VAL O 1 1
6 17069 1 1 165 PRO C C 14.268 -10.501 -2.265 1.00 . A A . 166 PRO C 1 1
6 17070 1 1 165 PRO CA C 13.018 -10.666 -1.432 1.00 . A A . 166 PRO CA 1 1
6 17071 1 1 165 PRO CB C 12.815 -9.469 -0.516 1.00 . A A . 166 PRO CB 1 1
6 17072 1 1 165 PRO CD C 12.307 -11.457 0.763 1.00 . A A . 166 PRO CD 1 1
6 17073 1 1 165 PRO CG C 11.911 -9.981 0.554 1.00 . A A . 166 PRO CG 1 1
6 17074 1 1 165 PRO HA H 12.179 -10.741 -2.089 1.00 . A A . 166 PRO HA 1 1
6 17075 1 1 165 PRO HB2 H 13.757 -9.159 -0.090 1.00 . A A . 166 PRO HB2 1 1
6 17076 1 1 165 PRO HB3 H 12.358 -8.658 -1.057 1.00 . A A . 166 PRO HB3 1 1
6 17077 1 1 165 PRO HD2 H 12.936 -11.570 1.631 1.00 . A A . 166 PRO HD2 1 1
6 17078 1 1 165 PRO HD3 H 11.443 -12.063 0.860 1.00 . A A . 166 PRO HD3 1 1
6 17079 1 1 165 PRO HG2 H 12.053 -9.415 1.467 1.00 . A A . 166 PRO HG2 1 1
6 17080 1 1 165 PRO HG3 H 10.880 -9.914 0.233 1.00 . A A . 166 PRO HG3 1 1
6 17081 1 1 165 PRO N N 13.034 -11.811 -0.472 1.00 . A A . 166 PRO N 1 1
6 17082 1 1 165 PRO O O 15.390 -10.680 -1.792 1.00 . A A . 166 PRO O 1 1
6 17083 1 1 166 GLY C C 14.596 -9.570 -5.836 1.00 . A A . 167 GLY C 1 1
6 17084 1 1 166 GLY CA C 15.130 -9.902 -4.446 1.00 . A A . 167 GLY CA 1 1
6 17085 1 1 166 GLY H H 13.105 -9.989 -3.816 1.00 . A A . 167 GLY H 1 1
6 17086 1 1 166 GLY HA2 H 15.719 -9.075 -4.079 1.00 . A A . 167 GLY HA2 1 1
6 17087 1 1 166 GLY HA3 H 15.746 -10.789 -4.500 1.00 . A A . 167 GLY HA3 1 1
6 17088 1 1 166 GLY N N 14.038 -10.129 -3.517 1.00 . A A . 167 GLY N 1 1
6 17089 1 1 166 GLY O O 13.388 -9.459 -6.030 1.00 . A A . 167 GLY O 1 1
6 17090 1 1 167 GLU C C 16.141 -9.657 -9.156 1.00 . A A . 168 GLU C 1 1
6 17091 1 1 167 GLU CA C 15.115 -9.094 -8.175 1.00 . A A . 168 GLU CA 1 1
6 17092 1 1 167 GLU CB C 15.010 -7.572 -8.343 1.00 . A A . 168 GLU CB 1 1
6 17093 1 1 167 GLU CD C 14.346 -5.731 -9.903 1.00 . A A . 168 GLU CD 1 1
6 17094 1 1 167 GLU CG C 14.511 -7.240 -9.753 1.00 . A A . 168 GLU CG 1 1
6 17095 1 1 167 GLU H H 16.448 -9.520 -6.587 1.00 . A A . 168 GLU H 1 1
6 17096 1 1 167 GLU HA H 14.156 -9.538 -8.390 1.00 . A A . 168 GLU HA 1 1
6 17097 1 1 167 GLU HB2 H 14.321 -7.178 -7.612 1.00 . A A . 168 GLU HB2 1 1
6 17098 1 1 167 GLU HB3 H 15.983 -7.127 -8.194 1.00 . A A . 168 GLU HB3 1 1
6 17099 1 1 167 GLU HG2 H 15.227 -7.597 -10.479 1.00 . A A . 168 GLU HG2 1 1
6 17100 1 1 167 GLU HG3 H 13.558 -7.722 -9.923 1.00 . A A . 168 GLU HG3 1 1
6 17101 1 1 167 GLU N N 15.502 -9.415 -6.801 1.00 . A A . 168 GLU N 1 1
6 17102 1 1 167 GLU O O 17.315 -9.806 -8.821 1.00 . A A . 168 GLU O 1 1
6 17103 1 1 167 GLU OE1 O 14.828 -5.011 -9.042 1.00 . A A . 168 GLU OE1 1 1
6 17104 1 1 167 GLU OE2 O 13.736 -5.317 -10.874 1.00 . A A . 168 GLU OE2 1 1
6 17105 1 1 168 THR C C 16.514 -9.643 -12.655 1.00 . A A . 169 THR C 1 1
6 17106 1 1 168 THR CA C 16.563 -10.527 -11.414 1.00 . A A . 169 THR CA 1 1
6 17107 1 1 168 THR CB C 16.118 -11.950 -11.777 1.00 . A A . 169 THR CB 1 1
6 17108 1 1 168 THR CG2 C 14.645 -11.948 -12.204 1.00 . A A . 169 THR CG2 1 1
6 17109 1 1 168 THR H H 14.743 -9.837 -10.579 1.00 . A A . 169 THR H 1 1
6 17110 1 1 168 THR HA H 17.583 -10.565 -11.057 1.00 . A A . 169 THR HA 1 1
6 17111 1 1 168 THR HB H 16.240 -12.595 -10.919 1.00 . A A . 169 THR HB 1 1
6 17112 1 1 168 THR HG1 H 17.794 -12.634 -12.495 1.00 . A A . 169 THR HG1 1 1
6 17113 1 1 168 THR HG21 H 14.549 -11.463 -13.166 1.00 . A A . 169 THR HG21 1 1
6 17114 1 1 168 THR HG22 H 14.057 -11.418 -11.473 1.00 . A A . 169 THR HG22 1 1
6 17115 1 1 168 THR HG23 H 14.288 -12.962 -12.280 1.00 . A A . 169 THR HG23 1 1
6 17116 1 1 168 THR N N 15.688 -9.976 -10.374 1.00 . A A . 169 THR N 1 1
6 17117 1 1 168 THR O O 15.449 -9.178 -13.057 1.00 . A A . 169 THR O 1 1
6 17118 1 1 168 THR OG1 O 16.924 -12.431 -12.847 1.00 . A A . 169 THR OG1 1 1
6 17119 1 1 169 GLY C C 16.803 -9.040 -15.516 1.00 . A A . 170 GLY C 1 1
6 17120 1 1 169 GLY CA C 17.764 -8.556 -14.437 1.00 . A A . 170 GLY CA 1 1
6 17121 1 1 169 GLY H H 18.495 -9.795 -12.872 1.00 . A A . 170 GLY H 1 1
6 17122 1 1 169 GLY HA2 H 17.510 -7.541 -14.167 1.00 . A A . 170 GLY HA2 1 1
6 17123 1 1 169 GLY HA3 H 18.774 -8.580 -14.826 1.00 . A A . 170 GLY HA3 1 1
6 17124 1 1 169 GLY N N 17.680 -9.403 -13.247 1.00 . A A . 170 GLY N 1 1
6 17125 1 1 169 GLY O O 15.894 -8.312 -15.921 1.00 . A A . 170 GLY O 1 1
6 17126 1 1 170 GLY C C 16.943 -11.874 -17.834 1.00 . A A . 171 GLY C 1 1
6 17127 1 1 170 GLY CA C 16.162 -10.850 -17.023 1.00 . A A . 171 GLY CA 1 1
6 17128 1 1 170 GLY H H 17.756 -10.804 -15.631 1.00 . A A . 171 GLY H 1 1
6 17129 1 1 170 GLY HA2 H 15.317 -11.332 -16.560 1.00 . A A . 171 GLY HA2 1 1
6 17130 1 1 170 GLY HA3 H 15.813 -10.069 -17.686 1.00 . A A . 171 GLY HA3 1 1
6 17131 1 1 170 GLY N N 17.010 -10.270 -15.983 1.00 . A A . 171 GLY N 1 1
6 17132 1 1 170 GLY O O 16.502 -12.314 -18.896 1.00 . A A . 171 GLY O 1 1
6 17133 1 1 171 ARG C C 18.226 -14.541 -18.071 1.00 . A A . 172 ARG C 1 1
6 17134 1 1 171 ARG CA C 18.954 -13.216 -17.991 1.00 . A A . 172 ARG CA 1 1
6 17135 1 1 171 ARG CB C 20.267 -13.383 -17.234 1.00 . A A . 172 ARG CB 1 1
6 17136 1 1 171 ARG CD C 22.414 -12.271 -16.632 1.00 . A A . 172 ARG CD 1 1
6 17137 1 1 171 ARG CG C 21.107 -12.118 -17.402 1.00 . A A . 172 ARG CG 1 1
6 17138 1 1 171 ARG CZ C 24.011 -10.842 -17.782 1.00 . A A . 172 ARG CZ 1 1
6 17139 1 1 171 ARG H H 18.397 -11.858 -16.474 1.00 . A A . 172 ARG H 1 1
6 17140 1 1 171 ARG HA H 19.169 -12.868 -18.988 1.00 . A A . 172 ARG HA 1 1
6 17141 1 1 171 ARG HB2 H 20.059 -13.544 -16.188 1.00 . A A . 172 ARG HB2 1 1
6 17142 1 1 171 ARG HB3 H 20.811 -14.228 -17.628 1.00 . A A . 172 ARG HB3 1 1
6 17143 1 1 171 ARG HD2 H 22.193 -12.459 -15.596 1.00 . A A . 172 ARG HD2 1 1
6 17144 1 1 171 ARG HD3 H 22.970 -13.105 -17.039 1.00 . A A . 172 ARG HD3 1 1
6 17145 1 1 171 ARG HE H 23.148 -10.374 -16.038 1.00 . A A . 172 ARG HE 1 1
6 17146 1 1 171 ARG HG2 H 21.320 -11.969 -18.448 1.00 . A A . 172 ARG HG2 1 1
6 17147 1 1 171 ARG HG3 H 20.561 -11.268 -17.019 1.00 . A A . 172 ARG HG3 1 1
6 17148 1 1 171 ARG HH11 H 23.562 -12.582 -18.668 1.00 . A A . 172 ARG HH11 1 1
6 17149 1 1 171 ARG HH12 H 24.704 -11.589 -19.508 1.00 . A A . 172 ARG HH12 1 1
6 17150 1 1 171 ARG HH21 H 24.645 -9.061 -17.130 1.00 . A A . 172 ARG HH21 1 1
6 17151 1 1 171 ARG HH22 H 25.326 -9.591 -18.630 1.00 . A A . 172 ARG HH22 1 1
6 17152 1 1 171 ARG N N 18.109 -12.247 -17.318 1.00 . A A . 172 ARG N 1 1
6 17153 1 1 171 ARG NE N 23.207 -11.050 -16.743 1.00 . A A . 172 ARG NE 1 1
6 17154 1 1 171 ARG NH1 N 24.099 -11.740 -18.728 1.00 . A A . 172 ARG NH1 1 1
6 17155 1 1 171 ARG NH2 N 24.713 -9.745 -17.854 1.00 . A A . 172 ARG NH2 1 1
6 17156 1 1 171 ARG O O 17.635 -14.995 -17.091 1.00 . A A . 172 ARG O 1 1
6 17157 1 1 172 LEU C C 18.126 -17.481 -18.533 1.00 . A A . 173 LEU C 1 1
6 17158 1 1 172 LEU CA C 17.538 -16.400 -19.428 1.00 . A A . 173 LEU CA 1 1
6 17159 1 1 172 LEU CB C 17.631 -16.836 -20.894 1.00 . A A . 173 LEU CB 1 1
6 17160 1 1 172 LEU CD1 C 15.330 -17.885 -20.866 1.00 . A A . 173 LEU CD1 1 1
6 17161 1 1 172 LEU CD2 C 17.034 -18.549 -22.597 1.00 . A A . 173 LEU CD2 1 1
6 17162 1 1 172 LEU CG C 16.829 -18.122 -21.139 1.00 . A A . 173 LEU CG 1 1
6 17163 1 1 172 LEU H H 18.698 -14.725 -20.001 1.00 . A A . 173 LEU H 1 1
6 17164 1 1 172 LEU HA H 16.505 -16.247 -19.163 1.00 . A A . 173 LEU HA 1 1
6 17165 1 1 172 LEU HB2 H 17.240 -16.051 -21.520 1.00 . A A . 173 LEU HB2 1 1
6 17166 1 1 172 LEU HB3 H 18.667 -17.011 -21.149 1.00 . A A . 173 LEU HB3 1 1
6 17167 1 1 172 LEU HD11 H 15.057 -16.884 -21.175 1.00 . A A . 173 LEU HD11 1 1
6 17168 1 1 172 LEU HD12 H 15.129 -18.004 -19.811 1.00 . A A . 173 LEU HD12 1 1
6 17169 1 1 172 LEU HD13 H 14.739 -18.602 -21.419 1.00 . A A . 173 LEU HD13 1 1
6 17170 1 1 172 LEU HD21 H 18.090 -18.547 -22.827 1.00 . A A . 173 LEU HD21 1 1
6 17171 1 1 172 LEU HD22 H 16.523 -17.854 -23.245 1.00 . A A . 173 LEU HD22 1 1
6 17172 1 1 172 LEU HD23 H 16.633 -19.541 -22.742 1.00 . A A . 173 LEU HD23 1 1
6 17173 1 1 172 LEU HG H 17.189 -18.903 -20.490 1.00 . A A . 173 LEU HG 1 1
6 17174 1 1 172 LEU N N 18.238 -15.144 -19.245 1.00 . A A . 173 LEU N 1 1
6 17175 1 1 172 LEU O O 17.392 -18.223 -17.885 1.00 . A A . 173 LEU O 1 1
6 17176 1 1 173 ASN C C 19.387 -19.905 -17.704 1.00 . A A . 174 ASN C 1 1
6 17177 1 1 173 ASN CA C 20.131 -18.571 -17.673 1.00 . A A . 174 ASN CA 1 1
6 17178 1 1 173 ASN CB C 20.242 -18.079 -16.233 1.00 . A A . 174 ASN CB 1 1
6 17179 1 1 173 ASN CG C 21.179 -16.880 -16.163 1.00 . A A . 174 ASN CG 1 1
6 17180 1 1 173 ASN H H 19.990 -16.955 -19.037 1.00 . A A . 174 ASN H 1 1
6 17181 1 1 173 ASN HA H 21.126 -18.723 -18.062 1.00 . A A . 174 ASN HA 1 1
6 17182 1 1 173 ASN HB2 H 19.266 -17.794 -15.876 1.00 . A A . 174 ASN HB2 1 1
6 17183 1 1 173 ASN HB3 H 20.634 -18.872 -15.615 1.00 . A A . 174 ASN HB3 1 1
6 17184 1 1 173 ASN HD21 H 20.714 -16.446 -14.281 1.00 . A A . 174 ASN HD21 1 1
6 17185 1 1 173 ASN HD22 H 21.858 -15.420 -15.005 1.00 . A A . 174 ASN HD22 1 1
6 17186 1 1 173 ASN N N 19.452 -17.570 -18.498 1.00 . A A . 174 ASN N 1 1
6 17187 1 1 173 ASN ND2 N 21.256 -16.190 -15.060 1.00 . A A . 174 ASN ND2 1 1
6 17188 1 1 173 ASN O O 18.757 -20.304 -16.721 1.00 . A A . 174 ASN O 1 1
6 17189 1 1 173 ASN OD1 O 21.848 -16.553 -17.145 1.00 . A A . 174 ASN OD1 1 1
6 17190 1 1 174 PRO C C 19.241 -22.945 -17.964 1.00 . A A . 175 PRO C 1 1
6 17191 1 1 174 PRO CA C 18.755 -21.905 -18.981 1.00 . A A . 175 PRO CA 1 1
6 17192 1 1 174 PRO CB C 19.101 -22.318 -20.434 1.00 . A A . 175 PRO CB 1 1
6 17193 1 1 174 PRO CD C 20.176 -20.197 -20.027 1.00 . A A . 175 PRO CD 1 1
6 17194 1 1 174 PRO CG C 19.523 -21.048 -21.113 1.00 . A A . 175 PRO CG 1 1
6 17195 1 1 174 PRO HA H 17.687 -21.770 -18.888 1.00 . A A . 175 PRO HA 1 1
6 17196 1 1 174 PRO HB2 H 19.917 -23.034 -20.440 1.00 . A A . 175 PRO HB2 1 1
6 17197 1 1 174 PRO HB3 H 18.234 -22.737 -20.933 1.00 . A A . 175 PRO HB3 1 1
6 17198 1 1 174 PRO HD2 H 21.226 -20.440 -19.937 1.00 . A A . 175 PRO HD2 1 1
6 17199 1 1 174 PRO HD3 H 20.040 -19.145 -20.227 1.00 . A A . 175 PRO HD3 1 1
6 17200 1 1 174 PRO HG2 H 20.235 -21.257 -21.903 1.00 . A A . 175 PRO HG2 1 1
6 17201 1 1 174 PRO HG3 H 18.665 -20.530 -21.513 1.00 . A A . 175 PRO HG3 1 1
6 17202 1 1 174 PRO N N 19.447 -20.591 -18.813 1.00 . A A . 175 PRO N 1 1
6 17203 1 1 174 PRO O O 20.429 -23.020 -17.652 1.00 . A A . 175 PRO O 1 1
6 17204 1 1 175 SER C C 17.686 -25.975 -16.666 1.00 . A A . 176 SER C 1 1
6 17205 1 1 175 SER CA C 18.637 -24.806 -16.502 1.00 . A A . 176 SER CA 1 1
6 17206 1 1 175 SER CB C 18.547 -24.259 -15.077 1.00 . A A . 176 SER CB 1 1
6 17207 1 1 175 SER H H 17.384 -23.654 -17.775 1.00 . A A . 176 SER H 1 1
6 17208 1 1 175 SER HA H 19.642 -25.167 -16.682 1.00 . A A . 176 SER HA 1 1
6 17209 1 1 175 SER HB2 H 17.606 -23.750 -14.944 1.00 . A A . 176 SER HB2 1 1
6 17210 1 1 175 SER HB3 H 18.614 -25.078 -14.372 1.00 . A A . 176 SER HB3 1 1
6 17211 1 1 175 SER HG H 19.450 -22.573 -15.421 1.00 . A A . 176 SER HG 1 1
6 17212 1 1 175 SER N N 18.311 -23.755 -17.472 1.00 . A A . 176 SER N 1 1
6 17213 1 1 175 SER O O 16.466 -25.830 -16.536 1.00 . A A . 176 SER O 1 1
6 17214 1 1 175 SER OG O 19.607 -23.337 -14.860 1.00 . A A . 176 SER OG 1 1
6 17215 1 1 176 GLU C C 18.164 -29.524 -16.507 1.00 . A A . 177 GLU C 1 1
6 17216 1 1 176 GLU CA C 17.500 -28.340 -17.205 1.00 . A A . 177 GLU CA 1 1
6 17217 1 1 176 GLU CB C 17.472 -28.583 -18.702 1.00 . A A . 177 GLU CB 1 1
6 17218 1 1 176 GLU CD C 16.605 -27.770 -20.895 1.00 . A A . 177 GLU CD 1 1
6 17219 1 1 176 GLU CG C 16.561 -27.561 -19.386 1.00 . A A . 177 GLU CG 1 1
6 17220 1 1 176 GLU H H 19.223 -27.171 -17.096 1.00 . A A . 177 GLU H 1 1
6 17221 1 1 176 GLU HA H 16.488 -28.233 -16.842 1.00 . A A . 177 GLU HA 1 1
6 17222 1 1 176 GLU HB2 H 18.475 -28.490 -19.097 1.00 . A A . 177 GLU HB2 1 1
6 17223 1 1 176 GLU HB3 H 17.113 -29.557 -18.886 1.00 . A A . 177 GLU HB3 1 1
6 17224 1 1 176 GLU HG2 H 15.548 -27.684 -19.033 1.00 . A A . 177 GLU HG2 1 1
6 17225 1 1 176 GLU HG3 H 16.902 -26.569 -19.154 1.00 . A A . 177 GLU HG3 1 1
6 17226 1 1 176 GLU N N 18.257 -27.132 -16.983 1.00 . A A . 177 GLU N 1 1
6 17227 1 1 176 GLU O O 19.222 -29.386 -15.886 1.00 . A A . 177 GLU O 1 1
6 17228 1 1 176 GLU OE1 O 17.286 -28.687 -21.324 1.00 . A A . 177 GLU OE1 1 1
6 17229 1 1 176 GLU OE2 O 15.958 -27.012 -21.598 1.00 . A A . 177 GLU OE2 1 1
6 17230 1 1 177 ILE C C 18.777 -32.752 -17.082 1.00 . A A . 178 ILE C 1 1
6 17231 1 1 177 ILE CA C 18.059 -31.921 -16.020 1.00 . A A . 178 ILE CA 1 1
6 17232 1 1 177 ILE CB C 16.909 -32.724 -15.387 1.00 . A A . 178 ILE CB 1 1
6 17233 1 1 177 ILE CD1 C 14.772 -33.967 -15.837 1.00 . A A . 178 ILE CD1 1 1
6 17234 1 1 177 ILE CG1 C 16.015 -33.336 -16.479 1.00 . A A . 178 ILE CG1 1 1
6 17235 1 1 177 ILE CG2 C 16.073 -31.789 -14.511 1.00 . A A . 178 ILE CG2 1 1
6 17236 1 1 177 ILE H H 16.700 -30.737 -17.133 1.00 . A A . 178 ILE H 1 1
6 17237 1 1 177 ILE HA H 18.767 -31.673 -15.247 1.00 . A A . 178 ILE HA 1 1
6 17238 1 1 177 ILE HB H 17.323 -33.506 -14.771 1.00 . A A . 178 ILE HB 1 1
6 17239 1 1 177 ILE HD11 H 15.070 -34.558 -14.982 1.00 . A A . 178 ILE HD11 1 1
6 17240 1 1 177 ILE HD12 H 14.274 -34.600 -16.559 1.00 . A A . 178 ILE HD12 1 1
6 17241 1 1 177 ILE HD13 H 14.097 -33.187 -15.517 1.00 . A A . 178 ILE HD13 1 1
6 17242 1 1 177 ILE HG12 H 15.709 -32.566 -17.169 1.00 . A A . 178 ILE HG12 1 1
6 17243 1 1 177 ILE HG13 H 16.562 -34.103 -17.010 1.00 . A A . 178 ILE HG13 1 1
6 17244 1 1 177 ILE HG21 H 15.430 -32.376 -13.870 1.00 . A A . 178 ILE HG21 1 1
6 17245 1 1 177 ILE HG22 H 15.472 -31.150 -15.138 1.00 . A A . 178 ILE HG22 1 1
6 17246 1 1 177 ILE HG23 H 16.726 -31.184 -13.904 1.00 . A A . 178 ILE HG23 1 1
6 17247 1 1 177 ILE N N 17.534 -30.696 -16.623 1.00 . A A . 178 ILE N 1 1
6 17248 1 1 177 ILE O O 18.249 -32.979 -18.171 1.00 . A A . 178 ILE O 1 1
6 17249 1 1 178 ARG C C 21.237 -35.306 -17.084 1.00 . A A . 179 ARG C 1 1
6 17250 1 1 178 ARG CA C 20.794 -33.998 -17.706 1.00 . A A . 179 ARG CA 1 1
6 17251 1 1 178 ARG CB C 22.014 -33.234 -18.150 1.00 . A A . 179 ARG CB 1 1
6 17252 1 1 178 ARG CD C 22.812 -31.365 -19.529 1.00 . A A . 179 ARG CD 1 1
6 17253 1 1 178 ARG CG C 21.574 -32.040 -18.989 1.00 . A A . 179 ARG CG 1 1
6 17254 1 1 178 ARG CZ C 22.081 -29.980 -21.399 1.00 . A A . 179 ARG CZ 1 1
6 17255 1 1 178 ARG H H 20.379 -32.973 -15.891 1.00 . A A . 179 ARG H 1 1
6 17256 1 1 178 ARG HA H 20.216 -34.216 -18.584 1.00 . A A . 179 ARG HA 1 1
6 17257 1 1 178 ARG HB2 H 22.554 -32.885 -17.282 1.00 . A A . 179 ARG HB2 1 1
6 17258 1 1 178 ARG HB3 H 22.652 -33.871 -18.741 1.00 . A A . 179 ARG HB3 1 1
6 17259 1 1 178 ARG HD2 H 23.492 -31.226 -18.718 1.00 . A A . 179 ARG HD2 1 1
6 17260 1 1 178 ARG HD3 H 23.273 -32.006 -20.271 1.00 . A A . 179 ARG HD3 1 1
6 17261 1 1 178 ARG HE H 22.566 -29.258 -19.595 1.00 . A A . 179 ARG HE 1 1
6 17262 1 1 178 ARG HG2 H 20.956 -32.381 -19.807 1.00 . A A . 179 ARG HG2 1 1
6 17263 1 1 178 ARG HG3 H 21.020 -31.346 -18.373 1.00 . A A . 179 ARG HG3 1 1
6 17264 1 1 178 ARG HH11 H 22.166 -31.952 -21.745 1.00 . A A . 179 ARG HH11 1 1
6 17265 1 1 178 ARG HH12 H 21.663 -30.975 -23.085 1.00 . A A . 179 ARG HH12 1 1
6 17266 1 1 178 ARG HH21 H 21.887 -27.985 -21.349 1.00 . A A . 179 ARG HH21 1 1
6 17267 1 1 178 ARG HH22 H 21.508 -28.741 -22.864 1.00 . A A . 179 ARG HH22 1 1
6 17268 1 1 178 ARG N N 19.999 -33.196 -16.767 1.00 . A A . 179 ARG N 1 1
6 17269 1 1 178 ARG NE N 22.482 -30.074 -20.133 1.00 . A A . 179 ARG NE 1 1
6 17270 1 1 178 ARG NH1 N 21.958 -31.053 -22.133 1.00 . A A . 179 ARG NH1 1 1
6 17271 1 1 178 ARG NH2 N 21.802 -28.811 -21.909 1.00 . A A . 179 ARG NH2 1 1
6 17272 1 1 178 ARG O O 21.185 -35.487 -15.861 1.00 . A A . 179 ARG O 1 1
6 17273 1 1 179 ASP C C 23.535 -37.384 -16.858 1.00 . A A . 180 ASP C 1 1
6 17274 1 1 179 ASP CA C 22.157 -37.512 -17.478 1.00 . A A . 180 ASP CA 1 1
6 17275 1 1 179 ASP CB C 22.213 -38.494 -18.650 1.00 . A A . 180 ASP CB 1 1
6 17276 1 1 179 ASP CG C 20.796 -38.878 -19.067 1.00 . A A . 180 ASP CG 1 1
6 17277 1 1 179 ASP H H 21.732 -35.989 -18.898 1.00 . A A . 180 ASP H 1 1
6 17278 1 1 179 ASP HA H 21.473 -37.889 -16.737 1.00 . A A . 180 ASP HA 1 1
6 17279 1 1 179 ASP HB2 H 22.724 -38.032 -19.483 1.00 . A A . 180 ASP HB2 1 1
6 17280 1 1 179 ASP HB3 H 22.748 -39.383 -18.346 1.00 . A A . 180 ASP HB3 1 1
6 17281 1 1 179 ASP N N 21.694 -36.211 -17.940 1.00 . A A . 180 ASP N 1 1
6 17282 1 1 179 ASP O O 24.529 -37.213 -17.557 1.00 . A A . 180 ASP O 1 1
6 17283 1 1 179 ASP OD1 O 19.883 -38.609 -18.307 1.00 . A A . 180 ASP OD1 1 1
6 17284 1 1 179 ASP OD2 O 20.646 -39.433 -20.144 1.00 . A A . 180 ASP OD2 1 1
6 17285 1 1 180 ALA C C 25.717 -38.561 -15.100 1.00 . A A . 181 ALA C 1 1
6 17286 1 1 180 ALA CA C 24.829 -37.351 -14.815 1.00 . A A . 181 ALA CA 1 1
6 17287 1 1 180 ALA CB C 24.535 -37.226 -13.310 1.00 . A A . 181 ALA CB 1 1
6 17288 1 1 180 ALA H H 22.738 -37.588 -15.036 1.00 . A A . 181 ALA H 1 1
6 17289 1 1 180 ALA HA H 25.339 -36.459 -15.151 1.00 . A A . 181 ALA HA 1 1
6 17290 1 1 180 ALA HB1 H 25.304 -36.639 -12.835 1.00 . A A . 181 ALA HB1 1 1
6 17291 1 1 180 ALA HB2 H 24.502 -38.209 -12.854 1.00 . A A . 181 ALA HB2 1 1
6 17292 1 1 180 ALA HB3 H 23.579 -36.741 -13.181 1.00 . A A . 181 ALA HB3 1 1
6 17293 1 1 180 ALA N N 23.575 -37.464 -15.536 1.00 . A A . 181 ALA N 1 1
6 17294 1 1 180 ALA O O 26.914 -38.543 -14.821 1.00 . A A . 181 ALA O 1 1
6 17295 1 1 181 LEU C C 26.906 -40.532 -17.066 1.00 . A A . 182 LEU C 1 1
6 17296 1 1 181 LEU CA C 25.857 -40.821 -15.989 1.00 . A A . 182 LEU CA 1 1
6 17297 1 1 181 LEU CB C 24.885 -41.908 -16.474 1.00 . A A . 182 LEU CB 1 1
6 17298 1 1 181 LEU CD1 C 25.138 -43.495 -14.496 1.00 . A A . 182 LEU CD1 1 1
6 17299 1 1 181 LEU CD2 C 23.603 -41.489 -14.353 1.00 . A A . 182 LEU CD2 1 1
6 17300 1 1 181 LEU CG C 24.171 -42.577 -15.281 1.00 . A A . 182 LEU CG 1 1
6 17301 1 1 181 LEU H H 24.157 -39.559 -15.866 1.00 . A A . 182 LEU H 1 1
6 17302 1 1 181 LEU HA H 26.364 -41.169 -15.104 1.00 . A A . 182 LEU HA 1 1
6 17303 1 1 181 LEU HB2 H 24.144 -41.454 -17.114 1.00 . A A . 182 LEU HB2 1 1
6 17304 1 1 181 LEU HB3 H 25.424 -42.657 -17.035 1.00 . A A . 182 LEU HB3 1 1
6 17305 1 1 181 LEU HD11 H 25.661 -42.926 -13.741 1.00 . A A . 182 LEU HD11 1 1
6 17306 1 1 181 LEU HD12 H 25.854 -43.938 -15.169 1.00 . A A . 182 LEU HD12 1 1
6 17307 1 1 181 LEU HD13 H 24.567 -44.280 -14.021 1.00 . A A . 182 LEU HD13 1 1
6 17308 1 1 181 LEU HD21 H 24.413 -41.017 -13.817 1.00 . A A . 182 LEU HD21 1 1
6 17309 1 1 181 LEU HD22 H 22.914 -41.932 -13.647 1.00 . A A . 182 LEU HD22 1 1
6 17310 1 1 181 LEU HD23 H 23.085 -40.750 -14.947 1.00 . A A . 182 LEU HD23 1 1
6 17311 1 1 181 LEU HG H 23.354 -43.177 -15.657 1.00 . A A . 182 LEU HG 1 1
6 17312 1 1 181 LEU N N 25.115 -39.607 -15.660 1.00 . A A . 182 LEU N 1 1
6 17313 1 1 181 LEU O O 28.029 -41.035 -16.999 1.00 . A A . 182 LEU O 1 1
6 17314 1 1 182 THR C C 27.641 -37.859 -19.261 1.00 . A A . 183 THR C 1 1
6 17315 1 1 182 THR CA C 27.445 -39.370 -19.175 1.00 . A A . 183 THR CA 1 1
6 17316 1 1 182 THR CB C 26.866 -39.871 -20.493 1.00 . A A . 183 THR CB 1 1
6 17317 1 1 182 THR CG2 C 25.466 -39.285 -20.692 1.00 . A A . 183 THR CG2 1 1
6 17318 1 1 182 THR H H 25.618 -39.360 -18.074 1.00 . A A . 183 THR H 1 1
6 17319 1 1 182 THR HA H 28.412 -39.837 -19.023 1.00 . A A . 183 THR HA 1 1
6 17320 1 1 182 THR HB H 26.803 -40.946 -20.471 1.00 . A A . 183 THR HB 1 1
6 17321 1 1 182 THR HG1 H 28.533 -39.955 -21.496 1.00 . A A . 183 THR HG1 1 1
6 17322 1 1 182 THR HG21 H 25.019 -39.707 -21.585 1.00 . A A . 183 THR HG21 1 1
6 17323 1 1 182 THR HG22 H 25.540 -38.216 -20.800 1.00 . A A . 183 THR HG22 1 1
6 17324 1 1 182 THR HG23 H 24.852 -39.515 -19.835 1.00 . A A . 183 THR HG23 1 1
6 17325 1 1 182 THR N N 26.533 -39.724 -18.070 1.00 . A A . 183 THR N 1 1
6 17326 1 1 182 THR O O 28.671 -37.380 -19.736 1.00 . A A . 183 THR O 1 1
6 17327 1 1 182 THR OG1 O 27.710 -39.462 -21.561 1.00 . A A . 183 THR OG1 1 1
6 17328 1 1 183 GLY C C 26.276 -35.116 -20.187 1.00 . A A . 184 GLY C 1 1
6 17329 1 1 183 GLY CA C 26.715 -35.654 -18.833 1.00 . A A . 184 GLY CA 1 1
6 17330 1 1 183 GLY H H 25.849 -37.547 -18.442 1.00 . A A . 184 GLY H 1 1
6 17331 1 1 183 GLY HA2 H 26.070 -35.254 -18.064 1.00 . A A . 184 GLY HA2 1 1
6 17332 1 1 183 GLY HA3 H 27.732 -35.342 -18.640 1.00 . A A . 184 GLY HA3 1 1
6 17333 1 1 183 GLY N N 26.645 -37.112 -18.802 1.00 . A A . 184 GLY N 1 1
6 17334 1 1 183 GLY O O 26.782 -34.098 -20.658 1.00 . A A . 184 GLY O 1 1
6 17335 1 1 184 GLU C C 23.535 -36.172 -22.441 1.00 . A A . 185 GLU C 1 1
6 17336 1 1 184 GLU CA C 24.811 -35.402 -22.105 1.00 . A A . 185 GLU CA 1 1
6 17337 1 1 184 GLU CB C 25.870 -35.620 -23.192 1.00 . A A . 185 GLU CB 1 1
6 17338 1 1 184 GLU CD C 27.136 -37.393 -24.433 1.00 . A A . 185 GLU CD 1 1
6 17339 1 1 184 GLU CG C 26.358 -37.066 -23.163 1.00 . A A . 185 GLU CG 1 1
6 17340 1 1 184 GLU H H 24.962 -36.606 -20.381 1.00 . A A . 185 GLU H 1 1
6 17341 1 1 184 GLU HA H 24.579 -34.362 -22.063 1.00 . A A . 185 GLU HA 1 1
6 17342 1 1 184 GLU HB2 H 25.444 -35.400 -24.156 1.00 . A A . 185 GLU HB2 1 1
6 17343 1 1 184 GLU HB3 H 26.704 -34.967 -23.012 1.00 . A A . 185 GLU HB3 1 1
6 17344 1 1 184 GLU HG2 H 27.001 -37.208 -22.308 1.00 . A A . 185 GLU HG2 1 1
6 17345 1 1 184 GLU HG3 H 25.507 -37.715 -23.086 1.00 . A A . 185 GLU HG3 1 1
6 17346 1 1 184 GLU N N 25.327 -35.811 -20.809 1.00 . A A . 185 GLU N 1 1
6 17347 1 1 184 GLU O O 23.387 -37.335 -22.067 1.00 . A A . 185 GLU O 1 1
6 17348 1 1 184 GLU OE1 O 26.807 -36.837 -25.466 1.00 . A A . 185 GLU OE1 1 1
6 17349 1 1 184 GLU OE2 O 28.050 -38.199 -24.355 1.00 . A A . 185 GLU OE2 1 1
6 17350 1 1 185 LEU C C 21.371 -36.508 -25.035 1.00 . A A . 186 LEU C 1 1
6 17351 1 1 185 LEU CA C 21.344 -36.134 -23.555 1.00 . A A . 186 LEU CA 1 1
6 17352 1 1 185 LEU CB C 20.174 -35.174 -23.266 1.00 . A A . 186 LEU CB 1 1
6 17353 1 1 185 LEU CD1 C 19.005 -33.054 -23.889 1.00 . A A . 186 LEU CD1 1 1
6 17354 1 1 185 LEU CD2 C 21.413 -33.354 -24.475 1.00 . A A . 186 LEU CD2 1 1
6 17355 1 1 185 LEU CG C 20.065 -34.066 -24.329 1.00 . A A . 186 LEU CG 1 1
6 17356 1 1 185 LEU H H 22.800 -34.588 -23.420 1.00 . A A . 186 LEU H 1 1
6 17357 1 1 185 LEU HA H 21.187 -37.041 -22.979 1.00 . A A . 186 LEU HA 1 1
6 17358 1 1 185 LEU HB2 H 19.252 -35.735 -23.253 1.00 . A A . 186 LEU HB2 1 1
6 17359 1 1 185 LEU HB3 H 20.325 -34.719 -22.298 1.00 . A A . 186 LEU HB3 1 1
6 17360 1 1 185 LEU HD11 H 18.840 -32.337 -24.681 1.00 . A A . 186 LEU HD11 1 1
6 17361 1 1 185 LEU HD12 H 19.346 -32.542 -23.002 1.00 . A A . 186 LEU HD12 1 1
6 17362 1 1 185 LEU HD13 H 18.080 -33.572 -23.672 1.00 . A A . 186 LEU HD13 1 1
6 17363 1 1 185 LEU HD21 H 21.284 -32.458 -25.065 1.00 . A A . 186 LEU HD21 1 1
6 17364 1 1 185 LEU HD22 H 22.117 -34.008 -24.969 1.00 . A A . 186 LEU HD22 1 1
6 17365 1 1 185 LEU HD23 H 21.788 -33.088 -23.498 1.00 . A A . 186 LEU HD23 1 1
6 17366 1 1 185 LEU HG H 19.772 -34.493 -25.279 1.00 . A A . 186 LEU HG 1 1
6 17367 1 1 185 LEU N N 22.618 -35.513 -23.155 1.00 . A A . 186 LEU N 1 1
6 17368 1 1 185 LEU O O 22.336 -36.221 -25.744 1.00 . A A . 186 LEU O 1 1
6 17369 1 1 186 PHE C C 19.136 -36.690 -27.618 1.00 . A A . 187 PHE C 1 1
6 17370 1 1 186 PHE CA C 20.162 -37.566 -26.896 1.00 . A A . 187 PHE CA 1 1
6 17371 1 1 186 PHE CB C 19.724 -39.034 -26.969 1.00 . A A . 187 PHE CB 1 1
6 17372 1 1 186 PHE CD1 C 20.682 -39.620 -29.223 1.00 . A A . 187 PHE CD1 1 1
6 17373 1 1 186 PHE CD2 C 18.269 -39.617 -28.951 1.00 . A A . 187 PHE CD2 1 1
6 17374 1 1 186 PHE CE1 C 20.530 -39.983 -30.565 1.00 . A A . 187 PHE CE1 1 1
6 17375 1 1 186 PHE CE2 C 18.117 -39.982 -30.294 1.00 . A A . 187 PHE CE2 1 1
6 17376 1 1 186 PHE CG C 19.552 -39.435 -28.415 1.00 . A A . 187 PHE CG 1 1
6 17377 1 1 186 PHE CZ C 19.248 -40.165 -31.100 1.00 . A A . 187 PHE CZ 1 1
6 17378 1 1 186 PHE H H 19.557 -37.338 -24.872 1.00 . A A . 187 PHE H 1 1
6 17379 1 1 186 PHE HA H 21.118 -37.469 -27.395 1.00 . A A . 187 PHE HA 1 1
6 17380 1 1 186 PHE HB2 H 20.479 -39.658 -26.510 1.00 . A A . 187 PHE HB2 1 1
6 17381 1 1 186 PHE HB3 H 18.789 -39.157 -26.445 1.00 . A A . 187 PHE HB3 1 1
6 17382 1 1 186 PHE HD1 H 21.670 -39.480 -28.808 1.00 . A A . 187 PHE HD1 1 1
6 17383 1 1 186 PHE HD2 H 17.397 -39.474 -28.327 1.00 . A A . 187 PHE HD2 1 1
6 17384 1 1 186 PHE HE1 H 21.402 -40.125 -31.188 1.00 . A A . 187 PHE HE1 1 1
6 17385 1 1 186 PHE HE2 H 17.128 -40.127 -30.707 1.00 . A A . 187 PHE HE2 1 1
6 17386 1 1 186 PHE HZ H 19.131 -40.441 -32.135 1.00 . A A . 187 PHE HZ 1 1
6 17387 1 1 186 PHE N N 20.290 -37.148 -25.492 1.00 . A A . 187 PHE N 1 1
6 17388 1 1 186 PHE O O 19.052 -36.701 -28.845 1.00 . A A . 187 PHE O 1 1
6 17389 1 1 187 ARG C C 17.977 -33.730 -27.855 1.00 . A A . 188 ARG C 1 1
6 17390 1 1 187 ARG CA C 17.349 -35.040 -27.411 1.00 . A A . 188 ARG CA 1 1
6 17391 1 1 187 ARG CB C 16.263 -34.754 -26.365 1.00 . A A . 188 ARG CB 1 1
6 17392 1 1 187 ARG CD C 15.354 -32.367 -26.479 1.00 . A A . 188 ARG CD 1 1
6 17393 1 1 187 ARG CG C 15.155 -33.818 -26.942 1.00 . A A . 188 ARG CG 1 1
6 17394 1 1 187 ARG CZ C 13.098 -31.449 -26.422 1.00 . A A . 188 ARG CZ 1 1
6 17395 1 1 187 ARG H H 18.481 -35.963 -25.871 1.00 . A A . 188 ARG H 1 1
6 17396 1 1 187 ARG HA H 16.893 -35.515 -28.263 1.00 . A A . 188 ARG HA 1 1
6 17397 1 1 187 ARG HB2 H 15.819 -35.697 -26.069 1.00 . A A . 188 ARG HB2 1 1
6 17398 1 1 187 ARG HB3 H 16.723 -34.297 -25.502 1.00 . A A . 188 ARG HB3 1 1
6 17399 1 1 187 ARG HD2 H 15.337 -32.329 -25.401 1.00 . A A . 188 ARG HD2 1 1
6 17400 1 1 187 ARG HD3 H 16.306 -32.010 -26.833 1.00 . A A . 188 ARG HD3 1 1
6 17401 1 1 187 ARG HE H 14.462 -30.976 -27.810 1.00 . A A . 188 ARG HE 1 1
6 17402 1 1 187 ARG HG2 H 15.164 -33.846 -28.024 1.00 . A A . 188 ARG HG2 1 1
6 17403 1 1 187 ARG HG3 H 14.190 -34.156 -26.593 1.00 . A A . 188 ARG HG3 1 1
6 17404 1 1 187 ARG HH11 H 13.573 -32.733 -24.962 1.00 . A A . 188 ARG HH11 1 1
6 17405 1 1 187 ARG HH12 H 11.961 -32.100 -24.899 1.00 . A A . 188 ARG HH12 1 1
6 17406 1 1 187 ARG HH21 H 12.351 -30.158 -27.759 1.00 . A A . 188 ARG HH21 1 1
6 17407 1 1 187 ARG HH22 H 11.273 -30.626 -26.487 1.00 . A A . 188 ARG HH22 1 1
6 17408 1 1 187 ARG N N 18.363 -35.929 -26.845 1.00 . A A . 188 ARG N 1 1
6 17409 1 1 187 ARG NE N 14.291 -31.513 -27.008 1.00 . A A . 188 ARG NE 1 1
6 17410 1 1 187 ARG NH1 N 12.858 -32.148 -25.344 1.00 . A A . 188 ARG NH1 1 1
6 17411 1 1 187 ARG NH2 N 12.166 -30.686 -26.930 1.00 . A A . 188 ARG NH2 1 1
6 17412 1 1 187 ARG O O 18.902 -33.227 -27.216 1.00 . A A . 188 ARG O 1 1
6 17413 1 1 188 GLN C C 16.819 -31.044 -30.002 1.00 . A A . 189 GLN C 1 1
6 17414 1 1 188 GLN CA C 17.972 -31.907 -29.490 1.00 . A A . 189 GLN CA 1 1
6 17415 1 1 188 GLN CB C 18.951 -32.180 -30.635 1.00 . A A . 189 GLN CB 1 1
6 17416 1 1 188 GLN CD C 21.169 -33.190 -31.219 1.00 . A A . 189 GLN CD 1 1
6 17417 1 1 188 GLN CG C 20.209 -32.858 -30.085 1.00 . A A . 189 GLN CG 1 1
6 17418 1 1 188 GLN H H 16.723 -33.627 -29.418 1.00 . A A . 189 GLN H 1 1
6 17419 1 1 188 GLN HA H 18.490 -31.364 -28.708 1.00 . A A . 189 GLN HA 1 1
6 17420 1 1 188 GLN HB2 H 18.479 -32.826 -31.363 1.00 . A A . 189 GLN HB2 1 1
6 17421 1 1 188 GLN HB3 H 19.221 -31.247 -31.102 1.00 . A A . 189 GLN HB3 1 1
6 17422 1 1 188 GLN HE21 H 22.612 -32.016 -30.520 1.00 . A A . 189 GLN HE21 1 1
6 17423 1 1 188 GLN HE22 H 22.979 -32.836 -31.963 1.00 . A A . 189 GLN HE22 1 1
6 17424 1 1 188 GLN HG2 H 20.699 -32.197 -29.386 1.00 . A A . 189 GLN HG2 1 1
6 17425 1 1 188 GLN HG3 H 19.931 -33.770 -29.578 1.00 . A A . 189 GLN HG3 1 1
6 17426 1 1 188 GLN N N 17.463 -33.176 -28.956 1.00 . A A . 189 GLN N 1 1
6 17427 1 1 188 GLN NE2 N 22.353 -32.636 -31.237 1.00 . A A . 189 GLN NE2 1 1
6 17428 1 1 188 GLN O O 15.851 -31.552 -30.564 1.00 . A A . 189 GLN O 1 1
6 17429 1 1 188 GLN OE1 O 20.836 -33.975 -32.111 1.00 . A A . 189 GLN OE1 1 1
6 17430 1 1 189 GLY C C 15.519 -29.063 -31.695 1.00 . A A . 190 GLY C 1 1
6 17431 1 1 189 GLY CA C 15.877 -28.822 -30.233 1.00 . A A . 190 GLY CA 1 1
6 17432 1 1 189 GLY H H 17.710 -29.382 -29.335 1.00 . A A . 190 GLY H 1 1
6 17433 1 1 189 GLY HA2 H 15.000 -28.977 -29.623 1.00 . A A . 190 GLY HA2 1 1
6 17434 1 1 189 GLY HA3 H 16.215 -27.804 -30.114 1.00 . A A . 190 GLY HA3 1 1
6 17435 1 1 189 GLY N N 16.924 -29.736 -29.796 1.00 . A A . 190 GLY N 1 1
6 17436 1 1 189 GLY O O 15.095 -28.120 -32.341 1.00 . A A . 190 GLY O 1 1
7 17437 1 1 1 ASN C C 21.839 -8.588 8.203 1.00 . A A . 2 ASN C 1 1
7 17438 1 1 1 ASN CA C 22.448 -7.641 7.175 1.00 . A A . 2 ASN CA 1 1
7 17439 1 1 1 ASN CB C 23.977 -7.689 7.260 1.00 . A A . 2 ASN CB 1 1
7 17440 1 1 1 ASN CG C 24.476 -9.071 6.852 1.00 . A A . 2 ASN CG 1 1
7 17441 1 1 1 ASN H1 H 20.998 -6.283 7.808 1.00 . A A . 2 ASN H1 1 1
7 17442 1 1 1 ASN HA H 22.133 -7.938 6.185 1.00 . A A . 2 ASN HA 1 1
7 17443 1 1 1 ASN HB2 H 24.395 -6.944 6.599 1.00 . A A . 2 ASN HB2 1 1
7 17444 1 1 1 ASN HB3 H 24.285 -7.481 8.274 1.00 . A A . 2 ASN HB3 1 1
7 17445 1 1 1 ASN HD21 H 26.385 -8.524 6.736 1.00 . A A . 2 ASN HD21 1 1
7 17446 1 1 1 ASN HD22 H 26.072 -10.154 6.380 1.00 . A A . 2 ASN HD22 1 1
7 17447 1 1 1 ASN N N 21.976 -6.252 7.447 1.00 . A A . 2 ASN N 1 1
7 17448 1 1 1 ASN ND2 N 25.750 -9.264 6.638 1.00 . A A . 2 ASN ND2 1 1
7 17449 1 1 1 ASN O O 21.544 -9.742 7.901 1.00 . A A . 2 ASN O 1 1
7 17450 1 1 1 ASN OD1 O 23.683 -10.003 6.729 1.00 . A A . 2 ASN OD1 1 1
7 17451 1 1 2 ASN C C 19.650 -9.307 10.154 1.00 . A A . 3 ASN C 1 1
7 17452 1 1 2 ASN CA C 21.082 -8.901 10.490 1.00 . A A . 3 ASN CA 1 1
7 17453 1 1 2 ASN CB C 21.097 -8.111 11.798 1.00 . A A . 3 ASN CB 1 1
7 17454 1 1 2 ASN CG C 22.528 -7.933 12.298 1.00 . A A . 3 ASN CG 1 1
7 17455 1 1 2 ASN H H 21.913 -7.163 9.606 1.00 . A A . 3 ASN H 1 1
7 17456 1 1 2 ASN HA H 21.672 -9.794 10.613 1.00 . A A . 3 ASN HA 1 1
7 17457 1 1 2 ASN HB2 H 20.655 -7.140 11.633 1.00 . A A . 3 ASN HB2 1 1
7 17458 1 1 2 ASN HB3 H 20.523 -8.643 12.544 1.00 . A A . 3 ASN HB3 1 1
7 17459 1 1 2 ASN HD21 H 23.312 -9.184 10.973 1.00 . A A . 3 ASN HD21 1 1
7 17460 1 1 2 ASN HD22 H 24.419 -8.477 12.042 1.00 . A A . 3 ASN HD22 1 1
7 17461 1 1 2 ASN N N 21.655 -8.091 9.421 1.00 . A A . 3 ASN N 1 1
7 17462 1 1 2 ASN ND2 N 23.500 -8.586 11.723 1.00 . A A . 3 ASN ND2 1 1
7 17463 1 1 2 ASN O O 19.241 -10.438 10.418 1.00 . A A . 3 ASN O 1 1
7 17464 1 1 2 ASN OD1 O 22.767 -7.170 13.233 1.00 . A A . 3 ASN OD1 1 1
7 17465 1 1 3 ASN C C 17.434 -9.756 8.157 1.00 . A A . 4 ASN C 1 1
7 17466 1 1 3 ASN CA C 17.506 -8.655 9.215 1.00 . A A . 4 ASN CA 1 1
7 17467 1 1 3 ASN CB C 16.852 -7.382 8.675 1.00 . A A . 4 ASN CB 1 1
7 17468 1 1 3 ASN CG C 16.642 -6.384 9.808 1.00 . A A . 4 ASN CG 1 1
7 17469 1 1 3 ASN H H 19.271 -7.497 9.390 1.00 . A A . 4 ASN H 1 1
7 17470 1 1 3 ASN HA H 16.971 -8.977 10.097 1.00 . A A . 4 ASN HA 1 1
7 17471 1 1 3 ASN HB2 H 17.489 -6.942 7.924 1.00 . A A . 4 ASN HB2 1 1
7 17472 1 1 3 ASN HB3 H 15.898 -7.630 8.238 1.00 . A A . 4 ASN HB3 1 1
7 17473 1 1 3 ASN HD21 H 16.469 -4.820 8.594 1.00 . A A . 4 ASN HD21 1 1
7 17474 1 1 3 ASN HD22 H 16.337 -4.470 10.249 1.00 . A A . 4 ASN HD22 1 1
7 17475 1 1 3 ASN N N 18.892 -8.380 9.577 1.00 . A A . 4 ASN N 1 1
7 17476 1 1 3 ASN ND2 N 16.467 -5.121 9.527 1.00 . A A . 4 ASN ND2 1 1
7 17477 1 1 3 ASN O O 16.560 -10.621 8.209 1.00 . A A . 4 ASN O 1 1
7 17478 1 1 3 ASN OD1 O 16.633 -6.764 10.979 1.00 . A A . 4 ASN OD1 1 1
7 17479 1 1 4 LEU C C 18.628 -12.105 6.703 1.00 . A A . 5 LEU C 1 1
7 17480 1 1 4 LEU CA C 18.370 -10.710 6.124 1.00 . A A . 5 LEU CA 1 1
7 17481 1 1 4 LEU CB C 19.468 -10.357 5.103 1.00 . A A . 5 LEU CB 1 1
7 17482 1 1 4 LEU CD1 C 18.673 -7.988 4.962 1.00 . A A . 5 LEU CD1 1 1
7 17483 1 1 4 LEU CD2 C 20.066 -8.949 3.128 1.00 . A A . 5 LEU CD2 1 1
7 17484 1 1 4 LEU CG C 18.976 -9.253 4.156 1.00 . A A . 5 LEU CG 1 1
7 17485 1 1 4 LEU H H 19.020 -8.998 7.196 1.00 . A A . 5 LEU H 1 1
7 17486 1 1 4 LEU HA H 17.410 -10.708 5.630 1.00 . A A . 5 LEU HA 1 1
7 17487 1 1 4 LEU HB2 H 20.346 -10.010 5.630 1.00 . A A . 5 LEU HB2 1 1
7 17488 1 1 4 LEU HB3 H 19.722 -11.233 4.523 1.00 . A A . 5 LEU HB3 1 1
7 17489 1 1 4 LEU HD11 H 19.471 -7.810 5.667 1.00 . A A . 5 LEU HD11 1 1
7 17490 1 1 4 LEU HD12 H 17.743 -8.116 5.495 1.00 . A A . 5 LEU HD12 1 1
7 17491 1 1 4 LEU HD13 H 18.589 -7.142 4.293 1.00 . A A . 5 LEU HD13 1 1
7 17492 1 1 4 LEU HD21 H 20.951 -8.595 3.634 1.00 . A A . 5 LEU HD21 1 1
7 17493 1 1 4 LEU HD22 H 19.714 -8.189 2.446 1.00 . A A . 5 LEU HD22 1 1
7 17494 1 1 4 LEU HD23 H 20.301 -9.846 2.577 1.00 . A A . 5 LEU HD23 1 1
7 17495 1 1 4 LEU HG H 18.078 -9.581 3.649 1.00 . A A . 5 LEU HG 1 1
7 17496 1 1 4 LEU N N 18.352 -9.714 7.193 1.00 . A A . 5 LEU N 1 1
7 17497 1 1 4 LEU O O 17.991 -13.082 6.306 1.00 . A A . 5 LEU O 1 1
7 17498 1 1 5 GLN C C 18.712 -13.995 9.056 1.00 . A A . 6 GLN C 1 1
7 17499 1 1 5 GLN CA C 19.901 -13.467 8.267 1.00 . A A . 6 GLN CA 1 1
7 17500 1 1 5 GLN CB C 21.109 -13.299 9.204 1.00 . A A . 6 GLN CB 1 1
7 17501 1 1 5 GLN CD C 22.743 -14.040 7.459 1.00 . A A . 6 GLN CD 1 1
7 17502 1 1 5 GLN CG C 22.344 -12.906 8.394 1.00 . A A . 6 GLN CG 1 1
7 17503 1 1 5 GLN H H 20.046 -11.375 7.915 1.00 . A A . 6 GLN H 1 1
7 17504 1 1 5 GLN HA H 20.149 -14.178 7.496 1.00 . A A . 6 GLN HA 1 1
7 17505 1 1 5 GLN HB2 H 20.899 -12.526 9.929 1.00 . A A . 6 GLN HB2 1 1
7 17506 1 1 5 GLN HB3 H 21.300 -14.229 9.718 1.00 . A A . 6 GLN HB3 1 1
7 17507 1 1 5 GLN HE21 H 22.783 -12.884 5.848 1.00 . A A . 6 GLN HE21 1 1
7 17508 1 1 5 GLN HE22 H 23.171 -14.514 5.583 1.00 . A A . 6 GLN HE22 1 1
7 17509 1 1 5 GLN HG2 H 22.118 -12.027 7.811 1.00 . A A . 6 GLN HG2 1 1
7 17510 1 1 5 GLN HG3 H 23.161 -12.691 9.065 1.00 . A A . 6 GLN HG3 1 1
7 17511 1 1 5 GLN N N 19.568 -12.187 7.641 1.00 . A A . 6 GLN N 1 1
7 17512 1 1 5 GLN NE2 N 22.912 -13.792 6.191 1.00 . A A . 6 GLN NE2 1 1
7 17513 1 1 5 GLN O O 18.405 -15.185 9.018 1.00 . A A . 6 GLN O 1 1
7 17514 1 1 5 GLN OE1 O 22.900 -15.180 7.894 1.00 . A A . 6 GLN OE1 1 1
7 17515 1 1 6 ARG C C 15.753 -13.935 9.643 1.00 . A A . 7 ARG C 1 1
7 17516 1 1 6 ARG CA C 16.885 -13.471 10.554 1.00 . A A . 7 ARG CA 1 1
7 17517 1 1 6 ARG CB C 16.425 -12.282 11.409 1.00 . A A . 7 ARG CB 1 1
7 17518 1 1 6 ARG CD C 14.814 -11.539 13.185 1.00 . A A . 7 ARG CD 1 1
7 17519 1 1 6 ARG CG C 15.256 -12.710 12.304 1.00 . A A . 7 ARG CG 1 1
7 17520 1 1 6 ARG CZ C 15.728 -10.193 14.989 1.00 . A A . 7 ARG CZ 1 1
7 17521 1 1 6 ARG H H 18.335 -12.161 9.750 1.00 . A A . 7 ARG H 1 1
7 17522 1 1 6 ARG HA H 17.160 -14.285 11.208 1.00 . A A . 7 ARG HA 1 1
7 17523 1 1 6 ARG HB2 H 17.248 -11.945 12.027 1.00 . A A . 7 ARG HB2 1 1
7 17524 1 1 6 ARG HB3 H 16.108 -11.477 10.763 1.00 . A A . 7 ARG HB3 1 1
7 17525 1 1 6 ARG HD2 H 14.607 -10.678 12.567 1.00 . A A . 7 ARG HD2 1 1
7 17526 1 1 6 ARG HD3 H 13.916 -11.816 13.719 1.00 . A A . 7 ARG HD3 1 1
7 17527 1 1 6 ARG HE H 16.682 -11.741 14.163 1.00 . A A . 7 ARG HE 1 1
7 17528 1 1 6 ARG HG2 H 14.427 -13.024 11.685 1.00 . A A . 7 ARG HG2 1 1
7 17529 1 1 6 ARG HG3 H 15.564 -13.533 12.933 1.00 . A A . 7 ARG HG3 1 1
7 17530 1 1 6 ARG HH11 H 13.915 -9.681 14.326 1.00 . A A . 7 ARG HH11 1 1
7 17531 1 1 6 ARG HH12 H 14.544 -8.705 15.609 1.00 . A A . 7 ARG HH12 1 1
7 17532 1 1 6 ARG HH21 H 17.511 -10.477 15.844 1.00 . A A . 7 ARG HH21 1 1
7 17533 1 1 6 ARG HH22 H 16.582 -9.157 16.471 1.00 . A A . 7 ARG HH22 1 1
7 17534 1 1 6 ARG N N 18.045 -13.096 9.763 1.00 . A A . 7 ARG N 1 1
7 17535 1 1 6 ARG NE N 15.863 -11.206 14.142 1.00 . A A . 7 ARG NE 1 1
7 17536 1 1 6 ARG NH1 N 14.645 -9.470 14.973 1.00 . A A . 7 ARG NH1 1 1
7 17537 1 1 6 ARG NH2 N 16.680 -9.921 15.834 1.00 . A A . 7 ARG NH2 1 1
7 17538 1 1 6 ARG O O 15.047 -14.896 9.952 1.00 . A A . 7 ARG O 1 1
7 17539 1 1 7 ASP C C 14.716 -15.000 7.039 1.00 . A A . 8 ASP C 1 1
7 17540 1 1 7 ASP CA C 14.512 -13.585 7.589 1.00 . A A . 8 ASP CA 1 1
7 17541 1 1 7 ASP CB C 14.502 -12.565 6.431 1.00 . A A . 8 ASP CB 1 1
7 17542 1 1 7 ASP CG C 13.720 -11.313 6.831 1.00 . A A . 8 ASP CG 1 1
7 17543 1 1 7 ASP H H 16.158 -12.476 8.335 1.00 . A A . 8 ASP H 1 1
7 17544 1 1 7 ASP HA H 13.564 -13.548 8.104 1.00 . A A . 8 ASP HA 1 1
7 17545 1 1 7 ASP HB2 H 15.520 -12.286 6.193 1.00 . A A . 8 ASP HB2 1 1
7 17546 1 1 7 ASP HB3 H 14.040 -13.004 5.558 1.00 . A A . 8 ASP HB3 1 1
7 17547 1 1 7 ASP N N 15.573 -13.239 8.528 1.00 . A A . 8 ASP N 1 1
7 17548 1 1 7 ASP O O 13.782 -15.802 7.009 1.00 . A A . 8 ASP O 1 1
7 17549 1 1 7 ASP OD1 O 13.399 -11.194 8.002 1.00 . A A . 8 ASP OD1 1 1
7 17550 1 1 7 ASP OD2 O 13.455 -10.497 5.964 1.00 . A A . 8 ASP OD2 1 1
7 17551 1 1 8 ALA C C 16.060 -17.691 7.114 1.00 . A A . 9 ALA C 1 1
7 17552 1 1 8 ALA CA C 16.250 -16.610 6.056 1.00 . A A . 9 ALA CA 1 1
7 17553 1 1 8 ALA CB C 17.696 -16.632 5.555 1.00 . A A . 9 ALA CB 1 1
7 17554 1 1 8 ALA H H 16.641 -14.614 6.652 1.00 . A A . 9 ALA H 1 1
7 17555 1 1 8 ALA HA H 15.590 -16.811 5.225 1.00 . A A . 9 ALA HA 1 1
7 17556 1 1 8 ALA HB1 H 18.368 -16.546 6.397 1.00 . A A . 9 ALA HB1 1 1
7 17557 1 1 8 ALA HB2 H 17.856 -15.805 4.879 1.00 . A A . 9 ALA HB2 1 1
7 17558 1 1 8 ALA HB3 H 17.885 -17.561 5.039 1.00 . A A . 9 ALA HB3 1 1
7 17559 1 1 8 ALA N N 15.938 -15.293 6.606 1.00 . A A . 9 ALA N 1 1
7 17560 1 1 8 ALA O O 15.436 -18.728 6.867 1.00 . A A . 9 ALA O 1 1
7 17561 1 1 9 ILE C C 15.009 -18.539 9.767 1.00 . A A . 10 ILE C 1 1
7 17562 1 1 9 ILE CA C 16.475 -18.379 9.394 1.00 . A A . 10 ILE CA 1 1
7 17563 1 1 9 ILE CB C 17.276 -17.886 10.605 1.00 . A A . 10 ILE CB 1 1
7 17564 1 1 9 ILE CD1 C 19.552 -17.186 11.372 1.00 . A A . 10 ILE CD1 1 1
7 17565 1 1 9 ILE CG1 C 18.777 -17.928 10.281 1.00 . A A . 10 ILE CG1 1 1
7 17566 1 1 9 ILE CG2 C 16.997 -18.791 11.812 1.00 . A A . 10 ILE CG2 1 1
7 17567 1 1 9 ILE H H 17.071 -16.591 8.442 1.00 . A A . 10 ILE H 1 1
7 17568 1 1 9 ILE HA H 16.865 -19.337 9.081 1.00 . A A . 10 ILE HA 1 1
7 17569 1 1 9 ILE HB H 16.985 -16.873 10.839 1.00 . A A . 10 ILE HB 1 1
7 17570 1 1 9 ILE HD11 H 19.347 -17.639 12.329 1.00 . A A . 10 ILE HD11 1 1
7 17571 1 1 9 ILE HD12 H 19.242 -16.152 11.388 1.00 . A A . 10 ILE HD12 1 1
7 17572 1 1 9 ILE HD13 H 20.610 -17.244 11.164 1.00 . A A . 10 ILE HD13 1 1
7 17573 1 1 9 ILE HG12 H 19.110 -18.954 10.238 1.00 . A A . 10 ILE HG12 1 1
7 17574 1 1 9 ILE HG13 H 18.956 -17.452 9.328 1.00 . A A . 10 ILE HG13 1 1
7 17575 1 1 9 ILE HG21 H 15.999 -18.604 12.181 1.00 . A A . 10 ILE HG21 1 1
7 17576 1 1 9 ILE HG22 H 17.714 -18.586 12.593 1.00 . A A . 10 ILE HG22 1 1
7 17577 1 1 9 ILE HG23 H 17.079 -19.825 11.512 1.00 . A A . 10 ILE HG23 1 1
7 17578 1 1 9 ILE N N 16.595 -17.435 8.300 1.00 . A A . 10 ILE N 1 1
7 17579 1 1 9 ILE O O 14.532 -19.652 9.976 1.00 . A A . 10 ILE O 1 1
7 17580 1 1 10 ALA C C 12.120 -18.311 9.208 1.00 . A A . 11 ALA C 1 1
7 17581 1 1 10 ALA CA C 12.889 -17.439 10.187 1.00 . A A . 11 ALA CA 1 1
7 17582 1 1 10 ALA CB C 12.320 -16.019 10.166 1.00 . A A . 11 ALA CB 1 1
7 17583 1 1 10 ALA H H 14.742 -16.559 9.653 1.00 . A A . 11 ALA H 1 1
7 17584 1 1 10 ALA HA H 12.780 -17.844 11.179 1.00 . A A . 11 ALA HA 1 1
7 17585 1 1 10 ALA HB1 H 12.533 -15.559 9.211 1.00 . A A . 11 ALA HB1 1 1
7 17586 1 1 10 ALA HB2 H 12.778 -15.439 10.954 1.00 . A A . 11 ALA HB2 1 1
7 17587 1 1 10 ALA HB3 H 11.252 -16.053 10.317 1.00 . A A . 11 ALA HB3 1 1
7 17588 1 1 10 ALA N N 14.303 -17.415 9.838 1.00 . A A . 11 ALA N 1 1
7 17589 1 1 10 ALA O O 11.254 -19.090 9.602 1.00 . A A . 11 ALA O 1 1
7 17590 1 1 11 ALA C C 12.048 -20.457 7.146 1.00 . A A . 12 ALA C 1 1
7 17591 1 1 11 ALA CA C 11.803 -18.976 6.900 1.00 . A A . 12 ALA CA 1 1
7 17592 1 1 11 ALA CB C 12.354 -18.587 5.528 1.00 . A A . 12 ALA CB 1 1
7 17593 1 1 11 ALA H H 13.163 -17.557 7.685 1.00 . A A . 12 ALA H 1 1
7 17594 1 1 11 ALA HA H 10.741 -18.783 6.917 1.00 . A A . 12 ALA HA 1 1
7 17595 1 1 11 ALA HB1 H 11.990 -17.608 5.258 1.00 . A A . 12 ALA HB1 1 1
7 17596 1 1 11 ALA HB2 H 12.031 -19.309 4.794 1.00 . A A . 12 ALA HB2 1 1
7 17597 1 1 11 ALA HB3 H 13.433 -18.571 5.568 1.00 . A A . 12 ALA HB3 1 1
7 17598 1 1 11 ALA N N 12.456 -18.187 7.934 1.00 . A A . 12 ALA N 1 1
7 17599 1 1 11 ALA O O 11.143 -21.278 6.996 1.00 . A A . 12 ALA O 1 1
7 17600 1 1 12 ALA C C 12.769 -22.777 8.897 1.00 . A A . 13 ALA C 1 1
7 17601 1 1 12 ALA CA C 13.631 -22.184 7.783 1.00 . A A . 13 ALA CA 1 1
7 17602 1 1 12 ALA CB C 15.104 -22.273 8.181 1.00 . A A . 13 ALA CB 1 1
7 17603 1 1 12 ALA H H 13.963 -20.090 7.622 1.00 . A A . 13 ALA H 1 1
7 17604 1 1 12 ALA HA H 13.482 -22.756 6.880 1.00 . A A . 13 ALA HA 1 1
7 17605 1 1 12 ALA HB1 H 15.432 -23.302 8.123 1.00 . A A . 13 ALA HB1 1 1
7 17606 1 1 12 ALA HB2 H 15.224 -21.914 9.192 1.00 . A A . 13 ALA HB2 1 1
7 17607 1 1 12 ALA HB3 H 15.692 -21.668 7.509 1.00 . A A . 13 ALA HB3 1 1
7 17608 1 1 12 ALA N N 13.278 -20.791 7.523 1.00 . A A . 13 ALA N 1 1
7 17609 1 1 12 ALA O O 12.116 -23.807 8.701 1.00 . A A . 13 ALA O 1 1
7 17610 1 1 13 ILE C C 10.472 -22.485 10.893 1.00 . A A . 14 ILE C 1 1
7 17611 1 1 13 ILE CA C 11.960 -22.639 11.173 1.00 . A A . 14 ILE CA 1 1
7 17612 1 1 13 ILE CB C 12.304 -21.949 12.495 1.00 . A A . 14 ILE CB 1 1
7 17613 1 1 13 ILE CD1 C 12.335 -19.767 13.707 1.00 . A A . 14 ILE CD1 1 1
7 17614 1 1 13 ILE CG1 C 12.235 -20.432 12.332 1.00 . A A . 14 ILE CG1 1 1
7 17615 1 1 13 ILE CG2 C 13.704 -22.365 12.941 1.00 . A A . 14 ILE CG2 1 1
7 17616 1 1 13 ILE H H 13.292 -21.313 10.176 1.00 . A A . 14 ILE H 1 1
7 17617 1 1 13 ILE HA H 12.182 -23.687 11.282 1.00 . A A . 14 ILE HA 1 1
7 17618 1 1 13 ILE HB H 11.591 -22.258 13.246 1.00 . A A . 14 ILE HB 1 1
7 17619 1 1 13 ILE HD11 H 11.586 -20.186 14.360 1.00 . A A . 14 ILE HD11 1 1
7 17620 1 1 13 ILE HD12 H 12.166 -18.705 13.606 1.00 . A A . 14 ILE HD12 1 1
7 17621 1 1 13 ILE HD13 H 13.316 -19.938 14.124 1.00 . A A . 14 ILE HD13 1 1
7 17622 1 1 13 ILE HG12 H 13.051 -20.105 11.713 1.00 . A A . 14 ILE HG12 1 1
7 17623 1 1 13 ILE HG13 H 11.299 -20.161 11.868 1.00 . A A . 14 ILE HG13 1 1
7 17624 1 1 13 ILE HG21 H 13.970 -21.827 13.839 1.00 . A A . 14 ILE HG21 1 1
7 17625 1 1 13 ILE HG22 H 14.414 -22.139 12.159 1.00 . A A . 14 ILE HG22 1 1
7 17626 1 1 13 ILE HG23 H 13.711 -23.429 13.140 1.00 . A A . 14 ILE HG23 1 1
7 17627 1 1 13 ILE N N 12.760 -22.129 10.064 1.00 . A A . 14 ILE N 1 1
7 17628 1 1 13 ILE O O 9.658 -23.252 11.407 1.00 . A A . 14 ILE O 1 1
7 17629 1 1 14 ASP C C 8.135 -22.499 9.073 1.00 . A A . 15 ASP C 1 1
7 17630 1 1 14 ASP CA C 8.713 -21.274 9.768 1.00 . A A . 15 ASP CA 1 1
7 17631 1 1 14 ASP CB C 8.573 -20.045 8.858 1.00 . A A . 15 ASP CB 1 1
7 17632 1 1 14 ASP CG C 7.119 -19.844 8.450 1.00 . A A . 15 ASP CG 1 1
7 17633 1 1 14 ASP H H 10.789 -20.905 9.699 1.00 . A A . 15 ASP H 1 1
7 17634 1 1 14 ASP HA H 8.168 -21.098 10.684 1.00 . A A . 15 ASP HA 1 1
7 17635 1 1 14 ASP HB2 H 8.918 -19.169 9.386 1.00 . A A . 15 ASP HB2 1 1
7 17636 1 1 14 ASP HB3 H 9.176 -20.187 7.973 1.00 . A A . 15 ASP HB3 1 1
7 17637 1 1 14 ASP N N 10.111 -21.493 10.083 1.00 . A A . 15 ASP N 1 1
7 17638 1 1 14 ASP O O 7.172 -23.074 9.544 1.00 . A A . 15 ASP O 1 1
7 17639 1 1 14 ASP OD1 O 6.382 -19.267 9.233 1.00 . A A . 15 ASP OD1 1 1
7 17640 1 1 14 ASP OD2 O 6.766 -20.262 7.359 1.00 . A A . 15 ASP OD2 1 1
7 17641 1 1 15 VAL C C 8.409 -25.348 8.056 1.00 . A A . 16 VAL C 1 1
7 17642 1 1 15 VAL CA C 8.273 -24.079 7.230 1.00 . A A . 16 VAL CA 1 1
7 17643 1 1 15 VAL CB C 9.031 -24.224 5.906 1.00 . A A . 16 VAL CB 1 1
7 17644 1 1 15 VAL CG1 C 8.598 -25.508 5.199 1.00 . A A . 16 VAL CG1 1 1
7 17645 1 1 15 VAL CG2 C 8.717 -23.026 5.009 1.00 . A A . 16 VAL CG2 1 1
7 17646 1 1 15 VAL H H 9.527 -22.422 7.640 1.00 . A A . 16 VAL H 1 1
7 17647 1 1 15 VAL HA H 7.224 -23.940 7.010 1.00 . A A . 16 VAL HA 1 1
7 17648 1 1 15 VAL HB H 10.094 -24.264 6.099 1.00 . A A . 16 VAL HB 1 1
7 17649 1 1 15 VAL HG11 H 8.970 -25.503 4.186 1.00 . A A . 16 VAL HG11 1 1
7 17650 1 1 15 VAL HG12 H 7.522 -25.564 5.191 1.00 . A A . 16 VAL HG12 1 1
7 17651 1 1 15 VAL HG13 H 9.000 -26.361 5.725 1.00 . A A . 16 VAL HG13 1 1
7 17652 1 1 15 VAL HG21 H 9.023 -23.243 3.995 1.00 . A A . 16 VAL HG21 1 1
7 17653 1 1 15 VAL HG22 H 9.252 -22.161 5.368 1.00 . A A . 16 VAL HG22 1 1
7 17654 1 1 15 VAL HG23 H 7.655 -22.828 5.031 1.00 . A A . 16 VAL HG23 1 1
7 17655 1 1 15 VAL N N 8.746 -22.910 7.968 1.00 . A A . 16 VAL N 1 1
7 17656 1 1 15 VAL O O 7.530 -26.196 8.032 1.00 . A A . 16 VAL O 1 1
7 17657 1 1 16 LEU C C 8.499 -26.837 10.538 1.00 . A A . 17 LEU C 1 1
7 17658 1 1 16 LEU CA C 9.683 -26.687 9.585 1.00 . A A . 17 LEU CA 1 1
7 17659 1 1 16 LEU CB C 10.990 -26.542 10.366 1.00 . A A . 17 LEU CB 1 1
7 17660 1 1 16 LEU CD1 C 10.332 -27.494 12.659 1.00 . A A . 17 LEU CD1 1 1
7 17661 1 1 16 LEU CD2 C 10.918 -29.042 10.727 1.00 . A A . 17 LEU CD2 1 1
7 17662 1 1 16 LEU CG C 11.203 -27.681 11.386 1.00 . A A . 17 LEU CG 1 1
7 17663 1 1 16 LEU H H 10.200 -24.792 8.770 1.00 . A A . 17 LEU H 1 1
7 17664 1 1 16 LEU HA H 9.742 -27.551 8.939 1.00 . A A . 17 LEU HA 1 1
7 17665 1 1 16 LEU HB2 H 11.813 -26.543 9.667 1.00 . A A . 17 LEU HB2 1 1
7 17666 1 1 16 LEU HB3 H 10.977 -25.599 10.879 1.00 . A A . 17 LEU HB3 1 1
7 17667 1 1 16 LEU HD11 H 9.442 -28.104 12.602 1.00 . A A . 17 LEU HD11 1 1
7 17668 1 1 16 LEU HD12 H 10.050 -26.458 12.780 1.00 . A A . 17 LEU HD12 1 1
7 17669 1 1 16 LEU HD13 H 10.911 -27.796 13.519 1.00 . A A . 17 LEU HD13 1 1
7 17670 1 1 16 LEU HD21 H 9.852 -29.196 10.667 1.00 . A A . 17 LEU HD21 1 1
7 17671 1 1 16 LEU HD22 H 11.358 -29.827 11.324 1.00 . A A . 17 LEU HD22 1 1
7 17672 1 1 16 LEU HD23 H 11.343 -29.063 9.735 1.00 . A A . 17 LEU HD23 1 1
7 17673 1 1 16 LEU HG H 12.236 -27.658 11.690 1.00 . A A . 17 LEU HG 1 1
7 17674 1 1 16 LEU N N 9.504 -25.491 8.779 1.00 . A A . 17 LEU N 1 1
7 17675 1 1 16 LEU O O 7.899 -27.905 10.642 1.00 . A A . 17 LEU O 1 1
7 17676 1 1 17 ASN C C 5.681 -25.722 11.444 1.00 . A A . 18 ASN C 1 1
7 17677 1 1 17 ASN CA C 7.036 -25.767 12.159 1.00 . A A . 18 ASN CA 1 1
7 17678 1 1 17 ASN CB C 7.145 -24.558 13.087 1.00 . A A . 18 ASN CB 1 1
7 17679 1 1 17 ASN CG C 8.344 -24.715 14.022 1.00 . A A . 18 ASN CG 1 1
7 17680 1 1 17 ASN H H 8.667 -24.923 11.091 1.00 . A A . 18 ASN H 1 1
7 17681 1 1 17 ASN HA H 7.088 -26.664 12.754 1.00 . A A . 18 ASN HA 1 1
7 17682 1 1 17 ASN HB2 H 7.268 -23.667 12.488 1.00 . A A . 18 ASN HB2 1 1
7 17683 1 1 17 ASN HB3 H 6.242 -24.474 13.673 1.00 . A A . 18 ASN HB3 1 1
7 17684 1 1 17 ASN HD21 H 8.911 -22.817 13.866 1.00 . A A . 18 ASN HD21 1 1
7 17685 1 1 17 ASN HD22 H 9.876 -23.778 14.880 1.00 . A A . 18 ASN HD22 1 1
7 17686 1 1 17 ASN N N 8.157 -25.753 11.220 1.00 . A A . 18 ASN N 1 1
7 17687 1 1 17 ASN ND2 N 9.107 -23.684 14.276 1.00 . A A . 18 ASN ND2 1 1
7 17688 1 1 17 ASN O O 4.778 -26.499 11.752 1.00 . A A . 18 ASN O 1 1
7 17689 1 1 17 ASN OD1 O 8.594 -25.807 14.535 1.00 . A A . 18 ASN OD1 1 1
7 17690 1 1 18 GLU C C 4.043 -25.748 8.814 1.00 . A A . 19 GLU C 1 1
7 17691 1 1 18 GLU CA C 4.314 -24.587 9.767 1.00 . A A . 19 GLU CA 1 1
7 17692 1 1 18 GLU CB C 4.445 -23.275 8.994 1.00 . A A . 19 GLU CB 1 1
7 17693 1 1 18 GLU CD C 3.368 -21.583 10.557 1.00 . A A . 19 GLU CD 1 1
7 17694 1 1 18 GLU CG C 4.688 -22.100 9.974 1.00 . A A . 19 GLU CG 1 1
7 17695 1 1 18 GLU H H 6.290 -24.186 10.327 1.00 . A A . 19 GLU H 1 1
7 17696 1 1 18 GLU HA H 3.494 -24.501 10.460 1.00 . A A . 19 GLU HA 1 1
7 17697 1 1 18 GLU HB2 H 5.266 -23.350 8.299 1.00 . A A . 19 GLU HB2 1 1
7 17698 1 1 18 GLU HB3 H 3.558 -23.101 8.450 1.00 . A A . 19 GLU HB3 1 1
7 17699 1 1 18 GLU HG2 H 5.315 -22.426 10.792 1.00 . A A . 19 GLU HG2 1 1
7 17700 1 1 18 GLU HG3 H 5.190 -21.295 9.451 1.00 . A A . 19 GLU HG3 1 1
7 17701 1 1 18 GLU N N 5.547 -24.784 10.512 1.00 . A A . 19 GLU N 1 1
7 17702 1 1 18 GLU O O 2.892 -26.132 8.602 1.00 . A A . 19 GLU O 1 1
7 17703 1 1 18 GLU OE1 O 2.332 -21.832 9.967 1.00 . A A . 19 GLU OE1 1 1
7 17704 1 1 18 GLU OE2 O 3.420 -20.941 11.595 1.00 . A A . 19 GLU OE2 1 1
7 17705 1 1 19 GLU C C 4.283 -27.134 6.048 1.00 . A A . 20 GLU C 1 1
7 17706 1 1 19 GLU CA C 5.050 -27.441 7.338 1.00 . A A . 20 GLU CA 1 1
7 17707 1 1 19 GLU CB C 4.407 -28.648 8.034 1.00 . A A . 20 GLU CB 1 1
7 17708 1 1 19 GLU CD C 4.652 -30.283 9.913 1.00 . A A . 20 GLU CD 1 1
7 17709 1 1 19 GLU CG C 5.316 -29.124 9.169 1.00 . A A . 20 GLU CG 1 1
7 17710 1 1 19 GLU H H 5.997 -25.933 8.501 1.00 . A A . 20 GLU H 1 1
7 17711 1 1 19 GLU HA H 6.055 -27.716 7.066 1.00 . A A . 20 GLU HA 1 1
7 17712 1 1 19 GLU HB2 H 3.445 -28.375 8.435 1.00 . A A . 20 GLU HB2 1 1
7 17713 1 1 19 GLU HB3 H 4.283 -29.447 7.321 1.00 . A A . 20 GLU HB3 1 1
7 17714 1 1 19 GLU HG2 H 6.262 -29.450 8.761 1.00 . A A . 20 GLU HG2 1 1
7 17715 1 1 19 GLU HG3 H 5.482 -28.309 9.857 1.00 . A A . 20 GLU HG3 1 1
7 17716 1 1 19 GLU N N 5.118 -26.298 8.263 1.00 . A A . 20 GLU N 1 1
7 17717 1 1 19 GLU O O 3.126 -27.527 5.898 1.00 . A A . 20 GLU O 1 1
7 17718 1 1 19 GLU OE1 O 3.551 -30.651 9.535 1.00 . A A . 20 GLU OE1 1 1
7 17719 1 1 19 GLU OE2 O 5.254 -30.782 10.848 1.00 . A A . 20 GLU OE2 1 1
7 17720 1 1 20 ARG C C 5.411 -25.800 2.776 1.00 . A A . 21 ARG C 1 1
7 17721 1 1 20 ARG CA C 4.339 -26.174 3.803 1.00 . A A . 21 ARG CA 1 1
7 17722 1 1 20 ARG CB C 3.288 -25.056 3.922 1.00 . A A . 21 ARG CB 1 1
7 17723 1 1 20 ARG CD C 3.920 -23.668 5.941 1.00 . A A . 21 ARG CD 1 1
7 17724 1 1 20 ARG CG C 3.921 -23.724 4.412 1.00 . A A . 21 ARG CG 1 1
7 17725 1 1 20 ARG CZ C 1.720 -22.801 6.508 1.00 . A A . 21 ARG CZ 1 1
7 17726 1 1 20 ARG H H 5.880 -26.212 5.254 1.00 . A A . 21 ARG H 1 1
7 17727 1 1 20 ARG HA H 3.843 -27.070 3.457 1.00 . A A . 21 ARG HA 1 1
7 17728 1 1 20 ARG HB2 H 2.830 -24.902 2.954 1.00 . A A . 21 ARG HB2 1 1
7 17729 1 1 20 ARG HB3 H 2.521 -25.374 4.613 1.00 . A A . 21 ARG HB3 1 1
7 17730 1 1 20 ARG HD2 H 4.547 -24.454 6.331 1.00 . A A . 21 ARG HD2 1 1
7 17731 1 1 20 ARG HD3 H 4.312 -22.713 6.266 1.00 . A A . 21 ARG HD3 1 1
7 17732 1 1 20 ARG HE H 2.256 -24.716 6.731 1.00 . A A . 21 ARG HE 1 1
7 17733 1 1 20 ARG HG2 H 4.935 -23.637 4.060 1.00 . A A . 21 ARG HG2 1 1
7 17734 1 1 20 ARG HG3 H 3.345 -22.892 4.029 1.00 . A A . 21 ARG HG3 1 1
7 17735 1 1 20 ARG HH11 H 3.035 -21.489 5.769 1.00 . A A . 21 ARG HH11 1 1
7 17736 1 1 20 ARG HH12 H 1.480 -20.843 6.174 1.00 . A A . 21 ARG HH12 1 1
7 17737 1 1 20 ARG HH21 H 0.211 -23.878 7.268 1.00 . A A . 21 ARG HH21 1 1
7 17738 1 1 20 ARG HH22 H -0.117 -22.195 7.020 1.00 . A A . 21 ARG HH22 1 1
7 17739 1 1 20 ARG N N 4.952 -26.473 5.097 1.00 . A A . 21 ARG N 1 1
7 17740 1 1 20 ARG NE N 2.556 -23.831 6.438 1.00 . A A . 21 ARG NE 1 1
7 17741 1 1 20 ARG NH1 N 2.108 -21.619 6.119 1.00 . A A . 21 ARG NH1 1 1
7 17742 1 1 20 ARG NH2 N 0.510 -22.971 6.968 1.00 . A A . 21 ARG NH2 1 1
7 17743 1 1 20 ARG O O 6.481 -26.407 2.731 1.00 . A A . 21 ARG O 1 1
7 17744 1 1 21 VAL C C 6.088 -22.784 0.962 1.00 . A A . 22 VAL C 1 1
7 17745 1 1 21 VAL CA C 6.036 -24.314 0.930 1.00 . A A . 22 VAL CA 1 1
7 17746 1 1 21 VAL CB C 5.545 -24.806 -0.439 1.00 . A A . 22 VAL CB 1 1
7 17747 1 1 21 VAL CG1 C 4.306 -24.007 -0.874 1.00 . A A . 22 VAL CG1 1 1
7 17748 1 1 21 VAL CG2 C 6.666 -24.644 -1.467 1.00 . A A . 22 VAL CG2 1 1
7 17749 1 1 21 VAL H H 4.249 -24.351 2.048 1.00 . A A . 22 VAL H 1 1
7 17750 1 1 21 VAL HA H 7.030 -24.702 1.112 1.00 . A A . 22 VAL HA 1 1
7 17751 1 1 21 VAL HB H 5.281 -25.852 -0.363 1.00 . A A . 22 VAL HB 1 1
7 17752 1 1 21 VAL HG11 H 3.824 -24.503 -1.700 1.00 . A A . 22 VAL HG11 1 1
7 17753 1 1 21 VAL HG12 H 4.604 -23.015 -1.175 1.00 . A A . 22 VAL HG12 1 1
7 17754 1 1 21 VAL HG13 H 3.619 -23.939 -0.043 1.00 . A A . 22 VAL HG13 1 1
7 17755 1 1 21 VAL HG21 H 6.252 -24.708 -2.458 1.00 . A A . 22 VAL HG21 1 1
7 17756 1 1 21 VAL HG22 H 7.390 -25.432 -1.331 1.00 . A A . 22 VAL HG22 1 1
7 17757 1 1 21 VAL HG23 H 7.147 -23.687 -1.335 1.00 . A A . 22 VAL HG23 1 1
7 17758 1 1 21 VAL N N 5.113 -24.790 1.959 1.00 . A A . 22 VAL N 1 1
7 17759 1 1 21 VAL O O 5.057 -22.141 1.160 1.00 . A A . 22 VAL O 1 1
7 17760 1 1 22 ILE C C 8.153 -20.222 -0.418 1.00 . A A . 23 ILE C 1 1
7 17761 1 1 22 ILE CA C 7.418 -20.727 0.811 1.00 . A A . 23 ILE CA 1 1
7 17762 1 1 22 ILE CB C 8.148 -20.299 2.096 1.00 . A A . 23 ILE CB 1 1
7 17763 1 1 22 ILE CD1 C 10.649 -20.153 1.587 1.00 . A A . 23 ILE CD1 1 1
7 17764 1 1 22 ILE CG1 C 9.534 -21.004 2.211 1.00 . A A . 23 ILE CG1 1 1
7 17765 1 1 22 ILE CG2 C 7.272 -20.674 3.304 1.00 . A A . 23 ILE CG2 1 1
7 17766 1 1 22 ILE H H 8.082 -22.747 0.628 1.00 . A A . 23 ILE H 1 1
7 17767 1 1 22 ILE HA H 6.435 -20.268 0.815 1.00 . A A . 23 ILE HA 1 1
7 17768 1 1 22 ILE HB H 8.276 -19.226 2.083 1.00 . A A . 23 ILE HB 1 1
7 17769 1 1 22 ILE HD11 H 10.566 -20.174 0.513 1.00 . A A . 23 ILE HD11 1 1
7 17770 1 1 22 ILE HD12 H 11.604 -20.559 1.878 1.00 . A A . 23 ILE HD12 1 1
7 17771 1 1 22 ILE HD13 H 10.575 -19.134 1.939 1.00 . A A . 23 ILE HD13 1 1
7 17772 1 1 22 ILE HG12 H 9.779 -21.163 3.253 1.00 . A A . 23 ILE HG12 1 1
7 17773 1 1 22 ILE HG13 H 9.499 -21.962 1.709 1.00 . A A . 23 ILE HG13 1 1
7 17774 1 1 22 ILE HG21 H 6.462 -19.969 3.396 1.00 . A A . 23 ILE HG21 1 1
7 17775 1 1 22 ILE HG22 H 7.872 -20.652 4.202 1.00 . A A . 23 ILE HG22 1 1
7 17776 1 1 22 ILE HG23 H 6.870 -21.669 3.171 1.00 . A A . 23 ILE HG23 1 1
7 17777 1 1 22 ILE N N 7.278 -22.193 0.779 1.00 . A A . 23 ILE N 1 1
7 17778 1 1 22 ILE O O 8.803 -20.988 -1.127 1.00 . A A . 23 ILE O 1 1
7 17779 1 1 23 ALA C C 10.194 -18.517 -1.767 1.00 . A A . 24 ALA C 1 1
7 17780 1 1 23 ALA CA C 8.680 -18.331 -1.839 1.00 . A A . 24 ALA CA 1 1
7 17781 1 1 23 ALA CB C 8.329 -16.841 -1.925 1.00 . A A . 24 ALA CB 1 1
7 17782 1 1 23 ALA H H 7.495 -18.358 -0.083 1.00 . A A . 24 ALA H 1 1
7 17783 1 1 23 ALA HA H 8.310 -18.824 -2.725 1.00 . A A . 24 ALA HA 1 1
7 17784 1 1 23 ALA HB1 H 8.499 -16.489 -2.931 1.00 . A A . 24 ALA HB1 1 1
7 17785 1 1 23 ALA HB2 H 8.950 -16.284 -1.239 1.00 . A A . 24 ALA HB2 1 1
7 17786 1 1 23 ALA HB3 H 7.288 -16.700 -1.664 1.00 . A A . 24 ALA HB3 1 1
7 17787 1 1 23 ALA N N 8.033 -18.922 -0.677 1.00 . A A . 24 ALA N 1 1
7 17788 1 1 23 ALA O O 10.825 -18.215 -0.755 1.00 . A A . 24 ALA O 1 1
7 17789 1 1 24 TYR C C 12.761 -18.509 -4.183 1.00 . A A . 25 TYR C 1 1
7 17790 1 1 24 TYR CA C 12.211 -19.288 -2.965 1.00 . A A . 25 TYR CA 1 1
7 17791 1 1 24 TYR CB C 12.406 -20.839 -3.080 1.00 . A A . 25 TYR CB 1 1
7 17792 1 1 24 TYR CD1 C 12.895 -21.209 -5.529 1.00 . A A . 25 TYR CD1 1 1
7 17793 1 1 24 TYR CD2 C 14.676 -21.600 -3.933 1.00 . A A . 25 TYR CD2 1 1
7 17794 1 1 24 TYR CE1 C 13.754 -21.560 -6.577 1.00 . A A . 25 TYR CE1 1 1
7 17795 1 1 24 TYR CE2 C 15.535 -21.948 -4.980 1.00 . A A . 25 TYR CE2 1 1
7 17796 1 1 24 TYR CG C 13.353 -21.228 -4.207 1.00 . A A . 25 TYR CG 1 1
7 17797 1 1 24 TYR CZ C 15.074 -21.929 -6.302 1.00 . A A . 25 TYR CZ 1 1
7 17798 1 1 24 TYR H H 10.194 -19.250 -3.628 1.00 . A A . 25 TYR H 1 1
7 17799 1 1 24 TYR HA H 12.708 -18.929 -2.071 1.00 . A A . 25 TYR HA 1 1
7 17800 1 1 24 TYR HB2 H 12.782 -21.233 -2.144 1.00 . A A . 25 TYR HB2 1 1
7 17801 1 1 24 TYR HB3 H 11.442 -21.291 -3.271 1.00 . A A . 25 TYR HB3 1 1
7 17802 1 1 24 TYR HD1 H 11.873 -20.924 -5.742 1.00 . A A . 25 TYR HD1 1 1
7 17803 1 1 24 TYR HD2 H 15.035 -21.615 -2.915 1.00 . A A . 25 TYR HD2 1 1
7 17804 1 1 24 TYR HE1 H 13.398 -21.546 -7.594 1.00 . A A . 25 TYR HE1 1 1
7 17805 1 1 24 TYR HE2 H 16.554 -22.235 -4.770 1.00 . A A . 25 TYR HE2 1 1
7 17806 1 1 24 TYR HH H 16.659 -21.648 -7.319 1.00 . A A . 25 TYR HH 1 1
7 17807 1 1 24 TYR N N 10.765 -19.029 -2.861 1.00 . A A . 25 TYR N 1 1
7 17808 1 1 24 TYR O O 12.036 -18.307 -5.158 1.00 . A A . 25 TYR O 1 1
7 17809 1 1 24 TYR OH O 15.922 -22.264 -7.333 1.00 . A A . 25 TYR OH 1 1
7 17810 1 1 25 PRO C C 15.019 -18.196 -6.436 1.00 . A A . 26 PRO C 1 1
7 17811 1 1 25 PRO CA C 14.589 -17.284 -5.292 1.00 . A A . 26 PRO CA 1 1
7 17812 1 1 25 PRO CB C 15.800 -16.610 -4.650 1.00 . A A . 26 PRO CB 1 1
7 17813 1 1 25 PRO CD C 15.000 -18.236 -3.070 1.00 . A A . 26 PRO CD 1 1
7 17814 1 1 25 PRO CG C 16.274 -17.619 -3.665 1.00 . A A . 26 PRO CG 1 1
7 17815 1 1 25 PRO HA H 13.897 -16.536 -5.644 1.00 . A A . 26 PRO HA 1 1
7 17816 1 1 25 PRO HB2 H 16.565 -16.398 -5.389 1.00 . A A . 26 PRO HB2 1 1
7 17817 1 1 25 PRO HB3 H 15.503 -15.706 -4.143 1.00 . A A . 26 PRO HB3 1 1
7 17818 1 1 25 PRO HD2 H 15.149 -19.275 -2.848 1.00 . A A . 26 PRO HD2 1 1
7 17819 1 1 25 PRO HD3 H 14.708 -17.714 -2.190 1.00 . A A . 26 PRO HD3 1 1
7 17820 1 1 25 PRO HG2 H 16.861 -18.375 -4.168 1.00 . A A . 26 PRO HG2 1 1
7 17821 1 1 25 PRO HG3 H 16.857 -17.147 -2.888 1.00 . A A . 26 PRO HG3 1 1
7 17822 1 1 25 PRO N N 14.001 -18.059 -4.155 1.00 . A A . 26 PRO N 1 1
7 17823 1 1 25 PRO O O 15.429 -19.333 -6.210 1.00 . A A . 26 PRO O 1 1
7 17824 1 1 26 THR C C 16.260 -17.630 -9.727 1.00 . A A . 27 THR C 1 1
7 17825 1 1 26 THR CA C 15.343 -18.464 -8.845 1.00 . A A . 27 THR CA 1 1
7 17826 1 1 26 THR CB C 14.116 -18.860 -9.654 1.00 . A A . 27 THR CB 1 1
7 17827 1 1 26 THR CG2 C 14.533 -19.781 -10.804 1.00 . A A . 27 THR CG2 1 1
7 17828 1 1 26 THR H H 14.617 -16.774 -7.792 1.00 . A A . 27 THR H 1 1
7 17829 1 1 26 THR HA H 15.869 -19.364 -8.541 1.00 . A A . 27 THR HA 1 1
7 17830 1 1 26 THR HB H 13.658 -17.973 -10.056 1.00 . A A . 27 THR HB 1 1
7 17831 1 1 26 THR HG1 H 12.309 -19.342 -9.129 1.00 . A A . 27 THR HG1 1 1
7 17832 1 1 26 THR HG21 H 15.166 -20.568 -10.424 1.00 . A A . 27 THR HG21 1 1
7 17833 1 1 26 THR HG22 H 15.075 -19.211 -11.543 1.00 . A A . 27 THR HG22 1 1
7 17834 1 1 26 THR HG23 H 13.657 -20.215 -11.260 1.00 . A A . 27 THR HG23 1 1
7 17835 1 1 26 THR N N 14.941 -17.689 -7.667 1.00 . A A . 27 THR N 1 1
7 17836 1 1 26 THR O O 15.972 -16.469 -10.006 1.00 . A A . 27 THR O 1 1
7 17837 1 1 26 THR OG1 O 13.194 -19.537 -8.812 1.00 . A A . 27 THR OG1 1 1
7 17838 1 1 27 GLU C C 17.729 -17.389 -12.448 1.00 . A A . 28 GLU C 1 1
7 17839 1 1 27 GLU CA C 18.295 -17.519 -11.033 1.00 . A A . 28 GLU CA 1 1
7 17840 1 1 27 GLU CB C 19.639 -18.253 -11.058 1.00 . A A . 28 GLU CB 1 1
7 17841 1 1 27 GLU CD C 20.802 -20.389 -11.625 1.00 . A A . 28 GLU CD 1 1
7 17842 1 1 27 GLU CG C 19.464 -19.660 -11.636 1.00 . A A . 28 GLU CG 1 1
7 17843 1 1 27 GLU H H 17.529 -19.158 -9.922 1.00 . A A . 28 GLU H 1 1
7 17844 1 1 27 GLU HA H 18.453 -16.528 -10.633 1.00 . A A . 28 GLU HA 1 1
7 17845 1 1 27 GLU HB2 H 20.342 -17.699 -11.663 1.00 . A A . 28 GLU HB2 1 1
7 17846 1 1 27 GLU HB3 H 20.017 -18.329 -10.050 1.00 . A A . 28 GLU HB3 1 1
7 17847 1 1 27 GLU HG2 H 18.753 -20.206 -11.037 1.00 . A A . 28 GLU HG2 1 1
7 17848 1 1 27 GLU HG3 H 19.103 -19.593 -12.651 1.00 . A A . 28 GLU HG3 1 1
7 17849 1 1 27 GLU N N 17.355 -18.227 -10.172 1.00 . A A . 28 GLU N 1 1
7 17850 1 1 27 GLU O O 18.475 -17.223 -13.413 1.00 . A A . 28 GLU O 1 1
7 17851 1 1 27 GLU OE1 O 21.799 -19.749 -11.334 1.00 . A A . 28 GLU OE1 1 1
7 17852 1 1 27 GLU OE2 O 20.811 -21.578 -11.902 1.00 . A A . 28 GLU OE2 1 1
7 17853 1 1 28 ALA C C 14.291 -16.872 -13.701 1.00 . A A . 29 ALA C 1 1
7 17854 1 1 28 ALA CA C 15.731 -17.359 -13.859 1.00 . A A . 29 ALA CA 1 1
7 17855 1 1 28 ALA CB C 15.724 -18.720 -14.553 1.00 . A A . 29 ALA CB 1 1
7 17856 1 1 28 ALA H H 15.860 -17.599 -11.754 1.00 . A A . 29 ALA H 1 1
7 17857 1 1 28 ALA HA H 16.272 -16.659 -14.479 1.00 . A A . 29 ALA HA 1 1
7 17858 1 1 28 ALA HB1 H 15.214 -19.438 -13.927 1.00 . A A . 29 ALA HB1 1 1
7 17859 1 1 28 ALA HB2 H 16.742 -19.046 -14.718 1.00 . A A . 29 ALA HB2 1 1
7 17860 1 1 28 ALA HB3 H 15.212 -18.639 -15.499 1.00 . A A . 29 ALA HB3 1 1
7 17861 1 1 28 ALA N N 16.399 -17.466 -12.561 1.00 . A A . 29 ALA N 1 1
7 17862 1 1 28 ALA O O 13.972 -15.733 -14.037 1.00 . A A . 29 ALA O 1 1
7 17863 1 1 29 VAL C C 11.539 -17.750 -11.605 1.00 . A A . 30 VAL C 1 1
7 17864 1 1 29 VAL CA C 11.992 -17.425 -13.024 1.00 . A A . 30 VAL CA 1 1
7 17865 1 1 29 VAL CB C 11.146 -18.215 -14.036 1.00 . A A . 30 VAL CB 1 1
7 17866 1 1 29 VAL CG1 C 11.490 -19.702 -13.953 1.00 . A A . 30 VAL CG1 1 1
7 17867 1 1 29 VAL CG2 C 9.652 -18.020 -13.748 1.00 . A A . 30 VAL CG2 1 1
7 17868 1 1 29 VAL H H 13.730 -18.653 -12.971 1.00 . A A . 30 VAL H 1 1
7 17869 1 1 29 VAL HA H 11.834 -16.368 -13.199 1.00 . A A . 30 VAL HA 1 1
7 17870 1 1 29 VAL HB H 11.369 -17.857 -15.030 1.00 . A A . 30 VAL HB 1 1
7 17871 1 1 29 VAL HG11 H 12.556 -19.834 -14.059 1.00 . A A . 30 VAL HG11 1 1
7 17872 1 1 29 VAL HG12 H 10.983 -20.231 -14.746 1.00 . A A . 30 VAL HG12 1 1
7 17873 1 1 29 VAL HG13 H 11.171 -20.096 -12.999 1.00 . A A . 30 VAL HG13 1 1
7 17874 1 1 29 VAL HG21 H 9.073 -18.375 -14.589 1.00 . A A . 30 VAL HG21 1 1
7 17875 1 1 29 VAL HG22 H 9.448 -16.971 -13.588 1.00 . A A . 30 VAL HG22 1 1
7 17876 1 1 29 VAL HG23 H 9.381 -18.577 -12.864 1.00 . A A . 30 VAL HG23 1 1
7 17877 1 1 29 VAL N N 13.415 -17.756 -13.206 1.00 . A A . 30 VAL N 1 1
7 17878 1 1 29 VAL O O 11.759 -18.847 -11.100 1.00 . A A . 30 VAL O 1 1
7 17879 1 1 30 PHE C C 9.855 -18.346 -9.365 1.00 . A A . 31 PHE C 1 1
7 17880 1 1 30 PHE CA C 10.398 -16.937 -9.611 1.00 . A A . 31 PHE CA 1 1
7 17881 1 1 30 PHE CB C 9.291 -15.916 -9.374 1.00 . A A . 31 PHE CB 1 1
7 17882 1 1 30 PHE CD1 C 8.301 -15.420 -11.646 1.00 . A A . 31 PHE CD1 1 1
7 17883 1 1 30 PHE CD2 C 7.131 -16.944 -10.163 1.00 . A A . 31 PHE CD2 1 1
7 17884 1 1 30 PHE CE1 C 7.302 -15.593 -12.613 1.00 . A A . 31 PHE CE1 1 1
7 17885 1 1 30 PHE CE2 C 6.133 -17.118 -11.129 1.00 . A A . 31 PHE CE2 1 1
7 17886 1 1 30 PHE CG C 8.214 -16.096 -10.419 1.00 . A A . 31 PHE CG 1 1
7 17887 1 1 30 PHE CZ C 6.218 -16.442 -12.353 1.00 . A A . 31 PHE CZ 1 1
7 17888 1 1 30 PHE H H 10.744 -15.928 -11.436 1.00 . A A . 31 PHE H 1 1
7 17889 1 1 30 PHE HA H 11.202 -16.745 -8.919 1.00 . A A . 31 PHE HA 1 1
7 17890 1 1 30 PHE HB2 H 8.869 -16.063 -8.393 1.00 . A A . 31 PHE HB2 1 1
7 17891 1 1 30 PHE HB3 H 9.699 -14.921 -9.450 1.00 . A A . 31 PHE HB3 1 1
7 17892 1 1 30 PHE HD1 H 9.139 -14.763 -11.845 1.00 . A A . 31 PHE HD1 1 1
7 17893 1 1 30 PHE HD2 H 7.066 -17.462 -9.218 1.00 . A A . 31 PHE HD2 1 1
7 17894 1 1 30 PHE HE1 H 7.365 -15.070 -13.558 1.00 . A A . 31 PHE HE1 1 1
7 17895 1 1 30 PHE HE2 H 5.299 -17.773 -10.932 1.00 . A A . 31 PHE HE2 1 1
7 17896 1 1 30 PHE HZ H 5.448 -16.576 -13.097 1.00 . A A . 31 PHE HZ 1 1
7 17897 1 1 30 PHE N N 10.894 -16.778 -10.973 1.00 . A A . 31 PHE N 1 1
7 17898 1 1 30 PHE O O 9.273 -18.958 -10.259 1.00 . A A . 31 PHE O 1 1
7 17899 1 1 31 GLY C C 9.366 -20.304 -6.273 1.00 . A A . 32 GLY C 1 1
7 17900 1 1 31 GLY CA C 9.575 -20.185 -7.783 1.00 . A A . 32 GLY CA 1 1
7 17901 1 1 31 GLY H H 10.524 -18.319 -7.471 1.00 . A A . 32 GLY H 1 1
7 17902 1 1 31 GLY HA2 H 8.638 -20.378 -8.288 1.00 . A A . 32 GLY HA2 1 1
7 17903 1 1 31 GLY HA3 H 10.303 -20.918 -8.096 1.00 . A A . 32 GLY HA3 1 1
7 17904 1 1 31 GLY N N 10.051 -18.850 -8.143 1.00 . A A . 32 GLY N 1 1
7 17905 1 1 31 GLY O O 9.472 -19.318 -5.539 1.00 . A A . 32 GLY O 1 1
7 17906 1 1 32 VAL C C 9.620 -23.023 -3.965 1.00 . A A . 33 VAL C 1 1
7 17907 1 1 32 VAL CA C 8.831 -21.791 -4.388 1.00 . A A . 33 VAL CA 1 1
7 17908 1 1 32 VAL CB C 7.345 -22.038 -4.150 1.00 . A A . 33 VAL CB 1 1
7 17909 1 1 32 VAL CG1 C 6.541 -20.837 -4.648 1.00 . A A . 33 VAL CG1 1 1
7 17910 1 1 32 VAL CG2 C 6.910 -23.304 -4.897 1.00 . A A . 33 VAL CG2 1 1
7 17911 1 1 32 VAL H H 8.993 -22.260 -6.455 1.00 . A A . 33 VAL H 1 1
7 17912 1 1 32 VAL HA H 9.147 -20.947 -3.791 1.00 . A A . 33 VAL HA 1 1
7 17913 1 1 32 VAL HB H 7.172 -22.164 -3.096 1.00 . A A . 33 VAL HB 1 1
7 17914 1 1 32 VAL HG11 H 6.839 -20.593 -5.657 1.00 . A A . 33 VAL HG11 1 1
7 17915 1 1 32 VAL HG12 H 6.729 -19.990 -4.004 1.00 . A A . 33 VAL HG12 1 1
7 17916 1 1 32 VAL HG13 H 5.489 -21.075 -4.630 1.00 . A A . 33 VAL HG13 1 1
7 17917 1 1 32 VAL HG21 H 7.351 -24.172 -4.426 1.00 . A A . 33 VAL HG21 1 1
7 17918 1 1 32 VAL HG22 H 7.236 -23.249 -5.925 1.00 . A A . 33 VAL HG22 1 1
7 17919 1 1 32 VAL HG23 H 5.834 -23.388 -4.864 1.00 . A A . 33 VAL HG23 1 1
7 17920 1 1 32 VAL N N 9.063 -21.521 -5.816 1.00 . A A . 33 VAL N 1 1
7 17921 1 1 32 VAL O O 10.138 -23.748 -4.814 1.00 . A A . 33 VAL O 1 1
7 17922 1 1 33 GLY C C 10.039 -24.884 -0.792 1.00 . A A . 34 GLY C 1 1
7 17923 1 1 33 GLY CA C 10.469 -24.437 -2.183 1.00 . A A . 34 GLY CA 1 1
7 17924 1 1 33 GLY H H 9.293 -22.665 -2.005 1.00 . A A . 34 GLY H 1 1
7 17925 1 1 33 GLY HA2 H 10.302 -25.260 -2.869 1.00 . A A . 34 GLY HA2 1 1
7 17926 1 1 33 GLY HA3 H 11.520 -24.189 -2.164 1.00 . A A . 34 GLY HA3 1 1
7 17927 1 1 33 GLY N N 9.721 -23.269 -2.654 1.00 . A A . 34 GLY N 1 1
7 17928 1 1 33 GLY O O 9.128 -24.307 -0.194 1.00 . A A . 34 GLY O 1 1
7 17929 1 1 34 CYS C C 11.513 -27.293 1.618 1.00 . A A . 35 CYS C 1 1
7 17930 1 1 34 CYS CA C 10.356 -26.471 1.032 1.00 . A A . 35 CYS CA 1 1
7 17931 1 1 34 CYS CB C 9.067 -27.315 0.932 1.00 . A A . 35 CYS CB 1 1
7 17932 1 1 34 CYS H H 11.418 -26.368 -0.813 1.00 . A A . 35 CYS H 1 1
7 17933 1 1 34 CYS HA H 10.170 -25.635 1.697 1.00 . A A . 35 CYS HA 1 1
7 17934 1 1 34 CYS HB2 H 8.522 -27.255 1.863 1.00 . A A . 35 CYS HB2 1 1
7 17935 1 1 34 CYS HB3 H 8.449 -26.918 0.133 1.00 . A A . 35 CYS HB3 1 1
7 17936 1 1 34 CYS HG H 8.693 -29.444 0.140 1.00 . A A . 35 CYS HG 1 1
7 17937 1 1 34 CYS N N 10.697 -25.937 -0.285 1.00 . A A . 35 CYS N 1 1
7 17938 1 1 34 CYS O O 12.649 -27.205 1.158 1.00 . A A . 35 CYS O 1 1
7 17939 1 1 34 CYS SG S 9.447 -29.057 0.586 1.00 . A A . 35 CYS SG 1 1
7 17940 1 1 35 ASP C C 12.363 -30.323 2.785 1.00 . A A . 36 ASP C 1 1
7 17941 1 1 35 ASP CA C 12.221 -28.882 3.352 1.00 . A A . 36 ASP CA 1 1
7 17942 1 1 35 ASP CB C 11.833 -28.981 4.829 1.00 . A A . 36 ASP CB 1 1
7 17943 1 1 35 ASP CG C 12.008 -27.630 5.512 1.00 . A A . 36 ASP CG 1 1
7 17944 1 1 35 ASP H H 10.283 -28.078 2.992 1.00 . A A . 36 ASP H 1 1
7 17945 1 1 35 ASP HA H 13.154 -28.368 3.297 1.00 . A A . 36 ASP HA 1 1
7 17946 1 1 35 ASP HB2 H 10.801 -29.288 4.908 1.00 . A A . 36 ASP HB2 1 1
7 17947 1 1 35 ASP HB3 H 12.462 -29.711 5.317 1.00 . A A . 36 ASP HB3 1 1
7 17948 1 1 35 ASP N N 11.206 -28.072 2.661 1.00 . A A . 36 ASP N 1 1
7 17949 1 1 35 ASP O O 11.486 -31.155 3.035 1.00 . A A . 36 ASP O 1 1
7 17950 1 1 35 ASP OD1 O 12.523 -26.728 4.873 1.00 . A A . 36 ASP OD1 1 1
7 17951 1 1 35 ASP OD2 O 11.624 -27.520 6.665 1.00 . A A . 36 ASP OD2 1 1
7 17952 1 1 36 PRO C C 13.294 -33.116 2.589 1.00 . A A . 37 PRO C 1 1
7 17953 1 1 36 PRO CA C 13.641 -32.051 1.550 1.00 . A A . 37 PRO CA 1 1
7 17954 1 1 36 PRO CB C 15.152 -32.118 1.211 1.00 . A A . 37 PRO CB 1 1
7 17955 1 1 36 PRO CD C 14.559 -29.781 1.670 1.00 . A A . 37 PRO CD 1 1
7 17956 1 1 36 PRO CG C 15.587 -30.699 0.964 1.00 . A A . 37 PRO CG 1 1
7 17957 1 1 36 PRO HA H 13.061 -32.201 0.656 1.00 . A A . 37 PRO HA 1 1
7 17958 1 1 36 PRO HB2 H 15.714 -32.540 2.044 1.00 . A A . 37 PRO HB2 1 1
7 17959 1 1 36 PRO HB3 H 15.310 -32.721 0.328 1.00 . A A . 37 PRO HB3 1 1
7 17960 1 1 36 PRO HD2 H 15.007 -29.322 2.527 1.00 . A A . 37 PRO HD2 1 1
7 17961 1 1 36 PRO HD3 H 14.189 -29.033 0.993 1.00 . A A . 37 PRO HD3 1 1
7 17962 1 1 36 PRO HG2 H 16.599 -30.528 1.367 1.00 . A A . 37 PRO HG2 1 1
7 17963 1 1 36 PRO HG3 H 15.591 -30.494 -0.093 1.00 . A A . 37 PRO HG3 1 1
7 17964 1 1 36 PRO N N 13.443 -30.663 2.073 1.00 . A A . 37 PRO N 1 1
7 17965 1 1 36 PRO O O 12.414 -33.950 2.382 1.00 . A A . 37 PRO O 1 1
7 17966 1 1 37 ASP C C 12.536 -33.786 5.514 1.00 . A A . 38 ASP C 1 1
7 17967 1 1 37 ASP CA C 13.838 -34.044 4.767 1.00 . A A . 38 ASP CA 1 1
7 17968 1 1 37 ASP CB C 15.012 -33.972 5.746 1.00 . A A . 38 ASP CB 1 1
7 17969 1 1 37 ASP CG C 14.887 -35.069 6.799 1.00 . A A . 38 ASP CG 1 1
7 17970 1 1 37 ASP H H 14.724 -32.391 3.772 1.00 . A A . 38 ASP H 1 1
7 17971 1 1 37 ASP HA H 13.805 -35.033 4.340 1.00 . A A . 38 ASP HA 1 1
7 17972 1 1 37 ASP HB2 H 15.938 -34.103 5.205 1.00 . A A . 38 ASP HB2 1 1
7 17973 1 1 37 ASP HB3 H 15.014 -33.011 6.235 1.00 . A A . 38 ASP HB3 1 1
7 17974 1 1 37 ASP N N 14.026 -33.077 3.693 1.00 . A A . 38 ASP N 1 1
7 17975 1 1 37 ASP O O 12.544 -33.418 6.688 1.00 . A A . 38 ASP O 1 1
7 17976 1 1 37 ASP OD1 O 13.861 -35.731 6.821 1.00 . A A . 38 ASP OD1 1 1
7 17977 1 1 37 ASP OD2 O 15.820 -35.235 7.567 1.00 . A A . 38 ASP OD2 1 1
7 17978 1 1 38 SER C C 9.031 -34.620 4.734 1.00 . A A . 39 SER C 1 1
7 17979 1 1 38 SER CA C 10.103 -33.789 5.445 1.00 . A A . 39 SER CA 1 1
7 17980 1 1 38 SER CB C 9.726 -32.308 5.396 1.00 . A A . 39 SER CB 1 1
7 17981 1 1 38 SER H H 11.471 -34.289 3.896 1.00 . A A . 39 SER H 1 1
7 17982 1 1 38 SER HA H 10.150 -34.099 6.480 1.00 . A A . 39 SER HA 1 1
7 17983 1 1 38 SER HB2 H 9.359 -32.055 4.415 1.00 . A A . 39 SER HB2 1 1
7 17984 1 1 38 SER HB3 H 8.955 -32.113 6.129 1.00 . A A . 39 SER HB3 1 1
7 17985 1 1 38 SER HG H 11.571 -31.778 5.077 1.00 . A A . 39 SER HG 1 1
7 17986 1 1 38 SER N N 11.415 -33.992 4.828 1.00 . A A . 39 SER N 1 1
7 17987 1 1 38 SER O O 8.963 -34.638 3.508 1.00 . A A . 39 SER O 1 1
7 17988 1 1 38 SER OG O 10.873 -31.520 5.684 1.00 . A A . 39 SER OG 1 1
7 17989 1 1 39 GLU C C 6.094 -35.262 4.255 1.00 . A A . 40 GLU C 1 1
7 17990 1 1 39 GLU CA C 7.131 -36.124 4.976 1.00 . A A . 40 GLU CA 1 1
7 17991 1 1 39 GLU CB C 6.487 -36.891 6.135 1.00 . A A . 40 GLU CB 1 1
7 17992 1 1 39 GLU CD C 5.193 -36.666 8.272 1.00 . A A . 40 GLU CD 1 1
7 17993 1 1 39 GLU CG C 5.620 -35.954 6.989 1.00 . A A . 40 GLU CG 1 1
7 17994 1 1 39 GLU H H 8.291 -35.254 6.489 1.00 . A A . 40 GLU H 1 1
7 17995 1 1 39 GLU HA H 7.550 -36.831 4.279 1.00 . A A . 40 GLU HA 1 1
7 17996 1 1 39 GLU HB2 H 5.884 -37.676 5.741 1.00 . A A . 40 GLU HB2 1 1
7 17997 1 1 39 GLU HB3 H 7.263 -37.315 6.754 1.00 . A A . 40 GLU HB3 1 1
7 17998 1 1 39 GLU HG2 H 6.183 -35.068 7.238 1.00 . A A . 40 GLU HG2 1 1
7 17999 1 1 39 GLU HG3 H 4.739 -35.674 6.433 1.00 . A A . 40 GLU HG3 1 1
7 18000 1 1 39 GLU N N 8.194 -35.300 5.519 1.00 . A A . 40 GLU N 1 1
7 18001 1 1 39 GLU O O 5.495 -35.677 3.259 1.00 . A A . 40 GLU O 1 1
7 18002 1 1 39 GLU OE1 O 5.435 -37.858 8.376 1.00 . A A . 40 GLU OE1 1 1
7 18003 1 1 39 GLU OE2 O 4.637 -36.009 9.136 1.00 . A A . 40 GLU OE2 1 1
7 18004 1 1 40 THR C C 5.275 -32.808 2.749 1.00 . A A . 41 THR C 1 1
7 18005 1 1 40 THR CA C 4.905 -33.155 4.186 1.00 . A A . 41 THR CA 1 1
7 18006 1 1 40 THR CB C 4.819 -31.871 5.015 1.00 . A A . 41 THR CB 1 1
7 18007 1 1 40 THR CG2 C 6.125 -31.087 4.884 1.00 . A A . 41 THR CG2 1 1
7 18008 1 1 40 THR H H 6.371 -33.789 5.574 1.00 . A A . 41 THR H 1 1
7 18009 1 1 40 THR HA H 3.942 -33.631 4.190 1.00 . A A . 41 THR HA 1 1
7 18010 1 1 40 THR HB H 4.659 -32.122 6.051 1.00 . A A . 41 THR HB 1 1
7 18011 1 1 40 THR HG1 H 3.292 -30.708 5.312 1.00 . A A . 41 THR HG1 1 1
7 18012 1 1 40 THR HG21 H 6.961 -31.765 4.974 1.00 . A A . 41 THR HG21 1 1
7 18013 1 1 40 THR HG22 H 6.179 -30.344 5.665 1.00 . A A . 41 THR HG22 1 1
7 18014 1 1 40 THR HG23 H 6.157 -30.602 3.921 1.00 . A A . 41 THR HG23 1 1
7 18015 1 1 40 THR N N 5.877 -34.064 4.774 1.00 . A A . 41 THR N 1 1
7 18016 1 1 40 THR O O 4.405 -32.727 1.889 1.00 . A A . 41 THR O 1 1
7 18017 1 1 40 THR OG1 O 3.739 -31.079 4.548 1.00 . A A . 41 THR OG1 1 1
7 18018 1 1 41 ALA C C 6.627 -33.260 0.122 1.00 . A A . 42 ALA C 1 1
7 18019 1 1 41 ALA CA C 7.030 -32.215 1.165 1.00 . A A . 42 ALA CA 1 1
7 18020 1 1 41 ALA CB C 8.552 -32.054 1.167 1.00 . A A . 42 ALA CB 1 1
7 18021 1 1 41 ALA H H 7.210 -32.647 3.235 1.00 . A A . 42 ALA H 1 1
7 18022 1 1 41 ALA HA H 6.586 -31.266 0.898 1.00 . A A . 42 ALA HA 1 1
7 18023 1 1 41 ALA HB1 H 9.015 -33.008 1.372 1.00 . A A . 42 ALA HB1 1 1
7 18024 1 1 41 ALA HB2 H 8.841 -31.343 1.928 1.00 . A A . 42 ALA HB2 1 1
7 18025 1 1 41 ALA HB3 H 8.878 -31.697 0.201 1.00 . A A . 42 ALA HB3 1 1
7 18026 1 1 41 ALA N N 6.564 -32.581 2.502 1.00 . A A . 42 ALA N 1 1
7 18027 1 1 41 ALA O O 6.045 -32.920 -0.910 1.00 . A A . 42 ALA O 1 1
7 18028 1 1 42 VAL C C 5.068 -35.696 -0.695 1.00 . A A . 43 VAL C 1 1
7 18029 1 1 42 VAL CA C 6.585 -35.591 -0.554 1.00 . A A . 43 VAL CA 1 1
7 18030 1 1 42 VAL CB C 7.204 -36.925 -0.106 1.00 . A A . 43 VAL CB 1 1
7 18031 1 1 42 VAL CG1 C 6.878 -37.180 1.366 1.00 . A A . 43 VAL CG1 1 1
7 18032 1 1 42 VAL CG2 C 6.647 -38.075 -0.960 1.00 . A A . 43 VAL CG2 1 1
7 18033 1 1 42 VAL H H 7.398 -34.753 1.220 1.00 . A A . 43 VAL H 1 1
7 18034 1 1 42 VAL HA H 6.991 -35.336 -1.522 1.00 . A A . 43 VAL HA 1 1
7 18035 1 1 42 VAL HB H 8.278 -36.880 -0.228 1.00 . A A . 43 VAL HB 1 1
7 18036 1 1 42 VAL HG11 H 5.807 -37.194 1.496 1.00 . A A . 43 VAL HG11 1 1
7 18037 1 1 42 VAL HG12 H 7.308 -36.396 1.968 1.00 . A A . 43 VAL HG12 1 1
7 18038 1 1 42 VAL HG13 H 7.290 -38.131 1.668 1.00 . A A . 43 VAL HG13 1 1
7 18039 1 1 42 VAL HG21 H 7.324 -38.913 -0.917 1.00 . A A . 43 VAL HG21 1 1
7 18040 1 1 42 VAL HG22 H 6.544 -37.751 -1.987 1.00 . A A . 43 VAL HG22 1 1
7 18041 1 1 42 VAL HG23 H 5.681 -38.375 -0.580 1.00 . A A . 43 VAL HG23 1 1
7 18042 1 1 42 VAL N N 6.934 -34.529 0.387 1.00 . A A . 43 VAL N 1 1
7 18043 1 1 42 VAL O O 4.552 -35.834 -1.801 1.00 . A A . 43 VAL O 1 1
7 18044 1 1 43 MET C C 2.362 -34.455 -0.388 1.00 . A A . 44 MET C 1 1
7 18045 1 1 43 MET CA C 2.901 -35.655 0.392 1.00 . A A . 44 MET CA 1 1
7 18046 1 1 43 MET CB C 2.349 -35.644 1.821 1.00 . A A . 44 MET CB 1 1
7 18047 1 1 43 MET CE C 0.336 -36.664 3.975 1.00 . A A . 44 MET CE 1 1
7 18048 1 1 43 MET CG C 2.579 -37.012 2.466 1.00 . A A . 44 MET CG 1 1
7 18049 1 1 43 MET H H 4.818 -35.482 1.274 1.00 . A A . 44 MET H 1 1
7 18050 1 1 43 MET HA H 2.588 -36.565 -0.103 1.00 . A A . 44 MET HA 1 1
7 18051 1 1 43 MET HB2 H 2.856 -34.884 2.396 1.00 . A A . 44 MET HB2 1 1
7 18052 1 1 43 MET HB3 H 1.290 -35.434 1.798 1.00 . A A . 44 MET HB3 1 1
7 18053 1 1 43 MET HE1 H -0.204 -37.051 4.829 1.00 . A A . 44 MET HE1 1 1
7 18054 1 1 43 MET HE2 H 0.004 -37.172 3.083 1.00 . A A . 44 MET HE2 1 1
7 18055 1 1 43 MET HE3 H 0.149 -35.603 3.875 1.00 . A A . 44 MET HE3 1 1
7 18056 1 1 43 MET HG2 H 1.980 -37.754 1.959 1.00 . A A . 44 MET HG2 1 1
7 18057 1 1 43 MET HG3 H 3.623 -37.277 2.382 1.00 . A A . 44 MET HG3 1 1
7 18058 1 1 43 MET N N 4.358 -35.602 0.422 1.00 . A A . 44 MET N 1 1
7 18059 1 1 43 MET O O 1.433 -34.596 -1.182 1.00 . A A . 44 MET O 1 1
7 18060 1 1 43 MET SD S 2.108 -36.943 4.213 1.00 . A A . 44 MET SD 1 1
7 18061 1 1 44 ARG C C 2.767 -32.292 -2.383 1.00 . A A . 45 ARG C 1 1
7 18062 1 1 44 ARG CA C 2.598 -32.065 -0.882 1.00 . A A . 45 ARG CA 1 1
7 18063 1 1 44 ARG CB C 3.506 -30.904 -0.369 1.00 . A A . 45 ARG CB 1 1
7 18064 1 1 44 ARG CD C 4.674 -28.745 -0.890 1.00 . A A . 45 ARG CD 1 1
7 18065 1 1 44 ARG CG C 3.875 -29.906 -1.482 1.00 . A A . 45 ARG CG 1 1
7 18066 1 1 44 ARG CZ C 4.178 -26.967 -2.455 1.00 . A A . 45 ARG CZ 1 1
7 18067 1 1 44 ARG H H 3.736 -33.248 0.440 1.00 . A A . 45 ARG H 1 1
7 18068 1 1 44 ARG HA H 1.558 -31.834 -0.664 1.00 . A A . 45 ARG HA 1 1
7 18069 1 1 44 ARG HB2 H 2.996 -30.371 0.420 1.00 . A A . 45 ARG HB2 1 1
7 18070 1 1 44 ARG HB3 H 4.414 -31.326 0.029 1.00 . A A . 45 ARG HB3 1 1
7 18071 1 1 44 ARG HD2 H 4.070 -28.228 -0.161 1.00 . A A . 45 ARG HD2 1 1
7 18072 1 1 44 ARG HD3 H 5.564 -29.129 -0.408 1.00 . A A . 45 ARG HD3 1 1
7 18073 1 1 44 ARG HE H 5.973 -27.831 -2.294 1.00 . A A . 45 ARG HE 1 1
7 18074 1 1 44 ARG HG2 H 4.483 -30.408 -2.230 1.00 . A A . 45 ARG HG2 1 1
7 18075 1 1 44 ARG HG3 H 2.975 -29.525 -1.938 1.00 . A A . 45 ARG HG3 1 1
7 18076 1 1 44 ARG HH11 H 2.672 -27.581 -1.279 1.00 . A A . 45 ARG HH11 1 1
7 18077 1 1 44 ARG HH12 H 2.288 -26.301 -2.383 1.00 . A A . 45 ARG HH12 1 1
7 18078 1 1 44 ARG HH21 H 5.471 -26.162 -3.761 1.00 . A A . 45 ARG HH21 1 1
7 18079 1 1 44 ARG HH22 H 3.870 -25.501 -3.785 1.00 . A A . 45 ARG HH22 1 1
7 18080 1 1 44 ARG N N 2.982 -33.286 -0.180 1.00 . A A . 45 ARG N 1 1
7 18081 1 1 44 ARG NE N 5.055 -27.822 -1.950 1.00 . A A . 45 ARG NE 1 1
7 18082 1 1 44 ARG NH1 N 2.950 -26.948 -2.004 1.00 . A A . 45 ARG NH1 1 1
7 18083 1 1 44 ARG NH2 N 4.534 -26.146 -3.408 1.00 . A A . 45 ARG NH2 1 1
7 18084 1 1 44 ARG O O 1.957 -31.861 -3.202 1.00 . A A . 45 ARG O 1 1
7 18085 1 1 45 LEU C C 3.101 -34.109 -4.712 1.00 . A A . 46 LEU C 1 1
7 18086 1 1 45 LEU CA C 4.161 -33.181 -4.117 1.00 . A A . 46 LEU CA 1 1
7 18087 1 1 45 LEU CB C 5.561 -33.824 -4.193 1.00 . A A . 46 LEU CB 1 1
7 18088 1 1 45 LEU CD1 C 7.513 -34.335 -5.667 1.00 . A A . 46 LEU CD1 1 1
7 18089 1 1 45 LEU CD2 C 5.275 -33.934 -6.673 1.00 . A A . 46 LEU CD2 1 1
7 18090 1 1 45 LEU CG C 6.218 -33.537 -5.544 1.00 . A A . 46 LEU CG 1 1
7 18091 1 1 45 LEU H H 4.497 -33.215 -2.041 1.00 . A A . 46 LEU H 1 1
7 18092 1 1 45 LEU HA H 4.155 -32.246 -4.655 1.00 . A A . 46 LEU HA 1 1
7 18093 1 1 45 LEU HB2 H 6.178 -33.414 -3.405 1.00 . A A . 46 LEU HB2 1 1
7 18094 1 1 45 LEU HB3 H 5.480 -34.894 -4.056 1.00 . A A . 46 LEU HB3 1 1
7 18095 1 1 45 LEU HD11 H 8.247 -33.939 -4.981 1.00 . A A . 46 LEU HD11 1 1
7 18096 1 1 45 LEU HD12 H 7.885 -34.258 -6.680 1.00 . A A . 46 LEU HD12 1 1
7 18097 1 1 45 LEU HD13 H 7.322 -35.370 -5.431 1.00 . A A . 46 LEU HD13 1 1
7 18098 1 1 45 LEU HD21 H 4.489 -33.201 -6.752 1.00 . A A . 46 LEU HD21 1 1
7 18099 1 1 45 LEU HD22 H 4.851 -34.903 -6.464 1.00 . A A . 46 LEU HD22 1 1
7 18100 1 1 45 LEU HD23 H 5.822 -33.972 -7.601 1.00 . A A . 46 LEU HD23 1 1
7 18101 1 1 45 LEU HG H 6.434 -32.485 -5.611 1.00 . A A . 46 LEU HG 1 1
7 18102 1 1 45 LEU N N 3.863 -32.928 -2.732 1.00 . A A . 46 LEU N 1 1
7 18103 1 1 45 LEU O O 2.483 -33.808 -5.720 1.00 . A A . 46 LEU O 1 1
7 18104 1 1 46 LEU C C 0.481 -35.741 -4.314 1.00 . A A . 47 LEU C 1 1
7 18105 1 1 46 LEU CA C 1.918 -36.220 -4.502 1.00 . A A . 47 LEU CA 1 1
7 18106 1 1 46 LEU CB C 2.120 -37.491 -3.653 1.00 . A A . 47 LEU CB 1 1
7 18107 1 1 46 LEU CD1 C 3.796 -39.270 -3.106 1.00 . A A . 47 LEU CD1 1 1
7 18108 1 1 46 LEU CD2 C 2.727 -39.231 -5.376 1.00 . A A . 47 LEU CD2 1 1
7 18109 1 1 46 LEU CG C 3.255 -38.359 -4.220 1.00 . A A . 47 LEU CG 1 1
7 18110 1 1 46 LEU H H 3.422 -35.401 -3.251 1.00 . A A . 47 LEU H 1 1
7 18111 1 1 46 LEU HA H 2.089 -36.436 -5.547 1.00 . A A . 47 LEU HA 1 1
7 18112 1 1 46 LEU HB2 H 2.382 -37.176 -2.652 1.00 . A A . 47 LEU HB2 1 1
7 18113 1 1 46 LEU HB3 H 1.205 -38.069 -3.605 1.00 . A A . 47 LEU HB3 1 1
7 18114 1 1 46 LEU HD11 H 4.615 -39.861 -3.479 1.00 . A A . 47 LEU HD11 1 1
7 18115 1 1 46 LEU HD12 H 3.008 -39.923 -2.763 1.00 . A A . 47 LEU HD12 1 1
7 18116 1 1 46 LEU HD13 H 4.140 -38.660 -2.281 1.00 . A A . 47 LEU HD13 1 1
7 18117 1 1 46 LEU HD21 H 1.789 -39.685 -5.103 1.00 . A A . 47 LEU HD21 1 1
7 18118 1 1 46 LEU HD22 H 3.439 -40.008 -5.588 1.00 . A A . 47 LEU HD22 1 1
7 18119 1 1 46 LEU HD23 H 2.588 -38.620 -6.257 1.00 . A A . 47 LEU HD23 1 1
7 18120 1 1 46 LEU HG H 4.050 -37.720 -4.578 1.00 . A A . 47 LEU HG 1 1
7 18121 1 1 46 LEU N N 2.895 -35.226 -4.056 1.00 . A A . 47 LEU N 1 1
7 18122 1 1 46 LEU O O -0.455 -36.383 -4.785 1.00 . A A . 47 LEU O 1 1
7 18123 1 1 47 GLU C C -1.659 -33.570 -4.550 1.00 . A A . 48 GLU C 1 1
7 18124 1 1 47 GLU CA C -1.002 -34.156 -3.302 1.00 . A A . 48 GLU CA 1 1
7 18125 1 1 47 GLU CB C -0.812 -33.085 -2.194 1.00 . A A . 48 GLU CB 1 1
7 18126 1 1 47 GLU CD C -2.804 -33.450 -0.702 1.00 . A A . 48 GLU CD 1 1
7 18127 1 1 47 GLU CG C -1.289 -33.593 -0.825 1.00 . A A . 48 GLU CG 1 1
7 18128 1 1 47 GLU H H 1.072 -34.194 -3.205 1.00 . A A . 48 GLU H 1 1
7 18129 1 1 47 GLU HA H -1.619 -34.959 -2.935 1.00 . A A . 48 GLU HA 1 1
7 18130 1 1 47 GLU HB2 H 0.219 -32.861 -2.125 1.00 . A A . 48 GLU HB2 1 1
7 18131 1 1 47 GLU HB3 H -1.313 -32.186 -2.439 1.00 . A A . 48 GLU HB3 1 1
7 18132 1 1 47 GLU HG2 H -1.011 -34.628 -0.709 1.00 . A A . 48 GLU HG2 1 1
7 18133 1 1 47 GLU HG3 H -0.810 -33.014 -0.054 1.00 . A A . 48 GLU HG3 1 1
7 18134 1 1 47 GLU N N 0.308 -34.663 -3.591 1.00 . A A . 48 GLU N 1 1
7 18135 1 1 47 GLU O O -2.478 -34.219 -5.204 1.00 . A A . 48 GLU O 1 1
7 18136 1 1 47 GLU OE1 O -3.396 -32.821 -1.564 1.00 . A A . 48 GLU OE1 1 1
7 18137 1 1 47 GLU OE2 O -3.349 -33.977 0.252 1.00 . A A . 48 GLU OE2 1 1
7 18138 1 1 48 LEU C C -1.315 -32.085 -7.331 1.00 . A A . 49 LEU C 1 1
7 18139 1 1 48 LEU CA C -1.892 -31.632 -5.985 1.00 . A A . 49 LEU CA 1 1
7 18140 1 1 48 LEU CB C -1.728 -30.102 -5.801 1.00 . A A . 49 LEU CB 1 1
7 18141 1 1 48 LEU CD1 C -0.226 -28.105 -6.201 1.00 . A A . 49 LEU CD1 1 1
7 18142 1 1 48 LEU CD2 C 0.707 -30.178 -5.177 1.00 . A A . 49 LEU CD2 1 1
7 18143 1 1 48 LEU CG C -0.307 -29.629 -6.176 1.00 . A A . 49 LEU CG 1 1
7 18144 1 1 48 LEU H H -0.666 -31.865 -4.272 1.00 . A A . 49 LEU H 1 1
7 18145 1 1 48 LEU HA H -2.951 -31.841 -5.999 1.00 . A A . 49 LEU HA 1 1
7 18146 1 1 48 LEU HB2 H -2.445 -29.595 -6.429 1.00 . A A . 49 LEU HB2 1 1
7 18147 1 1 48 LEU HB3 H -1.923 -29.850 -4.769 1.00 . A A . 49 LEU HB3 1 1
7 18148 1 1 48 LEU HD11 H -1.107 -27.705 -6.675 1.00 . A A . 49 LEU HD11 1 1
7 18149 1 1 48 LEU HD12 H 0.645 -27.816 -6.773 1.00 . A A . 49 LEU HD12 1 1
7 18150 1 1 48 LEU HD13 H -0.146 -27.719 -5.195 1.00 . A A . 49 LEU HD13 1 1
7 18151 1 1 48 LEU HD21 H 1.673 -29.738 -5.375 1.00 . A A . 49 LEU HD21 1 1
7 18152 1 1 48 LEU HD22 H 0.773 -31.248 -5.282 1.00 . A A . 49 LEU HD22 1 1
7 18153 1 1 48 LEU HD23 H 0.394 -29.934 -4.177 1.00 . A A . 49 LEU HD23 1 1
7 18154 1 1 48 LEU HG H -0.058 -29.967 -7.145 1.00 . A A . 49 LEU HG 1 1
7 18155 1 1 48 LEU N N -1.315 -32.330 -4.846 1.00 . A A . 49 LEU N 1 1
7 18156 1 1 48 LEU O O -2.028 -32.079 -8.334 1.00 . A A . 49 LEU O 1 1
7 18157 1 1 49 LYS C C 0.194 -34.211 -9.053 1.00 . A A . 50 LYS C 1 1
7 18158 1 1 49 LYS CA C 0.586 -32.796 -8.661 1.00 . A A . 50 LYS CA 1 1
7 18159 1 1 49 LYS CB C 2.104 -32.728 -8.607 1.00 . A A . 50 LYS CB 1 1
7 18160 1 1 49 LYS CD C 2.198 -30.193 -8.958 1.00 . A A . 50 LYS CD 1 1
7 18161 1 1 49 LYS CE C 2.784 -30.333 -10.367 1.00 . A A . 50 LYS CE 1 1
7 18162 1 1 49 LYS CG C 2.618 -31.382 -8.073 1.00 . A A . 50 LYS CG 1 1
7 18163 1 1 49 LYS H H 0.542 -32.404 -6.567 1.00 . A A . 50 LYS H 1 1
7 18164 1 1 49 LYS HA H 0.241 -32.115 -9.418 1.00 . A A . 50 LYS HA 1 1
7 18165 1 1 49 LYS HB2 H 2.467 -33.520 -7.974 1.00 . A A . 50 LYS HB2 1 1
7 18166 1 1 49 LYS HB3 H 2.480 -32.873 -9.594 1.00 . A A . 50 LYS HB3 1 1
7 18167 1 1 49 LYS HD2 H 1.137 -30.112 -9.014 1.00 . A A . 50 LYS HD2 1 1
7 18168 1 1 49 LYS HD3 H 2.571 -29.303 -8.517 1.00 . A A . 50 LYS HD3 1 1
7 18169 1 1 49 LYS HE2 H 3.787 -30.723 -10.300 1.00 . A A . 50 LYS HE2 1 1
7 18170 1 1 49 LYS HE3 H 2.170 -31.006 -10.948 1.00 . A A . 50 LYS HE3 1 1
7 18171 1 1 49 LYS HG2 H 2.252 -31.229 -7.078 1.00 . A A . 50 LYS HG2 1 1
7 18172 1 1 49 LYS HG3 H 3.699 -31.424 -8.046 1.00 . A A . 50 LYS HG3 1 1
7 18173 1 1 49 LYS HZ1 H 2.404 -28.283 -10.399 1.00 . A A . 50 LYS HZ1 1 1
7 18174 1 1 49 LYS HZ2 H 2.266 -29.038 -11.916 1.00 . A A . 50 LYS HZ2 1 1
7 18175 1 1 49 LYS HZ3 H 3.800 -28.740 -11.247 1.00 . A A . 50 LYS HZ3 1 1
7 18176 1 1 49 LYS N N -0.015 -32.422 -7.381 1.00 . A A . 50 LYS N 1 1
7 18177 1 1 49 LYS NZ N 2.816 -28.997 -11.032 1.00 . A A . 50 LYS NZ 1 1
7 18178 1 1 49 LYS O O -0.255 -34.465 -10.171 1.00 . A A . 50 LYS O 1 1
7 18179 1 1 50 GLN C C 0.346 -36.989 -9.742 1.00 . A A . 51 GLN C 1 1
7 18180 1 1 50 GLN CA C 0.060 -36.535 -8.306 1.00 . A A . 51 GLN CA 1 1
7 18181 1 1 50 GLN CB C -1.407 -36.791 -7.933 1.00 . A A . 51 GLN CB 1 1
7 18182 1 1 50 GLN CD C -3.797 -36.201 -8.429 1.00 . A A . 51 GLN CD 1 1
7 18183 1 1 50 GLN CG C -2.339 -35.808 -8.658 1.00 . A A . 51 GLN CG 1 1
7 18184 1 1 50 GLN H H 0.747 -34.843 -7.246 1.00 . A A . 51 GLN H 1 1
7 18185 1 1 50 GLN HA H 0.682 -37.116 -7.644 1.00 . A A . 51 GLN HA 1 1
7 18186 1 1 50 GLN HB2 H -1.673 -37.804 -8.199 1.00 . A A . 51 GLN HB2 1 1
7 18187 1 1 50 GLN HB3 H -1.521 -36.658 -6.865 1.00 . A A . 51 GLN HB3 1 1
7 18188 1 1 50 GLN HE21 H -4.389 -35.599 -10.222 1.00 . A A . 51 GLN HE21 1 1
7 18189 1 1 50 GLN HE22 H -5.609 -36.242 -9.233 1.00 . A A . 51 GLN HE22 1 1
7 18190 1 1 50 GLN HG2 H -2.184 -34.814 -8.264 1.00 . A A . 51 GLN HG2 1 1
7 18191 1 1 50 GLN HG3 H -2.130 -35.812 -9.713 1.00 . A A . 51 GLN HG3 1 1
7 18192 1 1 50 GLN N N 0.378 -35.125 -8.107 1.00 . A A . 51 GLN N 1 1
7 18193 1 1 50 GLN NE2 N -4.671 -35.999 -9.375 1.00 . A A . 51 GLN NE2 1 1
7 18194 1 1 50 GLN O O -0.563 -37.358 -10.483 1.00 . A A . 51 GLN O 1 1
7 18195 1 1 50 GLN OE1 O -4.145 -36.706 -7.362 1.00 . A A . 51 GLN OE1 1 1
7 18196 1 1 51 ARG C C 3.544 -37.260 -11.678 1.00 . A A . 52 ARG C 1 1
7 18197 1 1 51 ARG CA C 2.018 -37.392 -11.474 1.00 . A A . 52 ARG CA 1 1
7 18198 1 1 51 ARG CB C 1.235 -36.554 -12.543 1.00 . A A . 52 ARG CB 1 1
7 18199 1 1 51 ARG CD C -0.700 -36.543 -14.140 1.00 . A A . 52 ARG CD 1 1
7 18200 1 1 51 ARG CG C 0.276 -37.435 -13.368 1.00 . A A . 52 ARG CG 1 1
7 18201 1 1 51 ARG CZ C -2.565 -38.015 -14.650 1.00 . A A . 52 ARG CZ 1 1
7 18202 1 1 51 ARG H H 2.312 -36.681 -9.492 1.00 . A A . 52 ARG H 1 1
7 18203 1 1 51 ARG HA H 1.765 -38.431 -11.578 1.00 . A A . 52 ARG HA 1 1
7 18204 1 1 51 ARG HB2 H 0.659 -35.794 -12.037 1.00 . A A . 52 ARG HB2 1 1
7 18205 1 1 51 ARG HB3 H 1.924 -36.070 -13.224 1.00 . A A . 52 ARG HB3 1 1
7 18206 1 1 51 ARG HD2 H -1.354 -36.043 -13.440 1.00 . A A . 52 ARG HD2 1 1
7 18207 1 1 51 ARG HD3 H -0.143 -35.802 -14.695 1.00 . A A . 52 ARG HD3 1 1
7 18208 1 1 51 ARG HE H -1.253 -37.373 -16.013 1.00 . A A . 52 ARG HE 1 1
7 18209 1 1 51 ARG HG2 H 0.847 -38.032 -14.065 1.00 . A A . 52 ARG HG2 1 1
7 18210 1 1 51 ARG HG3 H -0.278 -38.087 -12.706 1.00 . A A . 52 ARG HG3 1 1
7 18211 1 1 51 ARG HH11 H -2.363 -37.428 -12.751 1.00 . A A . 52 ARG HH11 1 1
7 18212 1 1 51 ARG HH12 H -3.706 -38.473 -13.075 1.00 . A A . 52 ARG HH12 1 1
7 18213 1 1 51 ARG HH21 H -3.000 -38.758 -16.461 1.00 . A A . 52 ARG HH21 1 1
7 18214 1 1 51 ARG HH22 H -4.074 -39.221 -15.184 1.00 . A A . 52 ARG HH22 1 1
7 18215 1 1 51 ARG N N 1.624 -36.974 -10.127 1.00 . A A . 52 ARG N 1 1
7 18216 1 1 51 ARG NE N -1.502 -37.341 -15.066 1.00 . A A . 52 ARG NE 1 1
7 18217 1 1 51 ARG NH1 N -2.904 -37.969 -13.393 1.00 . A A . 52 ARG NH1 1 1
7 18218 1 1 51 ARG NH2 N -3.267 -38.721 -15.497 1.00 . A A . 52 ARG NH2 1 1
7 18219 1 1 51 ARG O O 4.198 -38.214 -12.092 1.00 . A A . 52 ARG O 1 1
7 18220 1 1 52 PRO C C 6.401 -36.408 -10.445 1.00 . A A . 53 PRO C 1 1
7 18221 1 1 52 PRO CA C 5.572 -35.864 -11.605 1.00 . A A . 53 PRO CA 1 1
7 18222 1 1 52 PRO CB C 5.669 -34.337 -11.687 1.00 . A A . 53 PRO CB 1 1
7 18223 1 1 52 PRO CD C 3.434 -34.902 -10.917 1.00 . A A . 53 PRO CD 1 1
7 18224 1 1 52 PRO CG C 4.559 -33.852 -10.813 1.00 . A A . 53 PRO CG 1 1
7 18225 1 1 52 PRO HA H 5.904 -36.297 -12.535 1.00 . A A . 53 PRO HA 1 1
7 18226 1 1 52 PRO HB2 H 6.629 -33.989 -11.319 1.00 . A A . 53 PRO HB2 1 1
7 18227 1 1 52 PRO HB3 H 5.513 -34.001 -12.700 1.00 . A A . 53 PRO HB3 1 1
7 18228 1 1 52 PRO HD2 H 3.009 -35.093 -9.947 1.00 . A A . 53 PRO HD2 1 1
7 18229 1 1 52 PRO HD3 H 2.672 -34.581 -11.609 1.00 . A A . 53 PRO HD3 1 1
7 18230 1 1 52 PRO HG2 H 4.904 -33.770 -9.786 1.00 . A A . 53 PRO HG2 1 1
7 18231 1 1 52 PRO HG3 H 4.201 -32.894 -11.157 1.00 . A A . 53 PRO HG3 1 1
7 18232 1 1 52 PRO N N 4.111 -36.104 -11.421 1.00 . A A . 53 PRO N 1 1
7 18233 1 1 52 PRO O O 7.629 -36.332 -10.465 1.00 . A A . 53 PRO O 1 1
7 18234 1 1 53 VAL C C 7.659 -38.303 -8.720 1.00 . A A . 54 VAL C 1 1
7 18235 1 1 53 VAL CA C 6.450 -37.473 -8.269 1.00 . A A . 54 VAL CA 1 1
7 18236 1 1 53 VAL CB C 5.523 -38.348 -7.423 1.00 . A A . 54 VAL CB 1 1
7 18237 1 1 53 VAL CG1 C 5.001 -39.506 -8.282 1.00 . A A . 54 VAL CG1 1 1
7 18238 1 1 53 VAL CG2 C 6.317 -38.905 -6.234 1.00 . A A . 54 VAL CG2 1 1
7 18239 1 1 53 VAL H H 4.752 -36.966 -9.447 1.00 . A A . 54 VAL H 1 1
7 18240 1 1 53 VAL HA H 6.794 -36.645 -7.663 1.00 . A A . 54 VAL HA 1 1
7 18241 1 1 53 VAL HB H 4.688 -37.756 -7.062 1.00 . A A . 54 VAL HB 1 1
7 18242 1 1 53 VAL HG11 H 5.782 -40.241 -8.410 1.00 . A A . 54 VAL HG11 1 1
7 18243 1 1 53 VAL HG12 H 4.701 -39.129 -9.250 1.00 . A A . 54 VAL HG12 1 1
7 18244 1 1 53 VAL HG13 H 4.152 -39.963 -7.801 1.00 . A A . 54 VAL HG13 1 1
7 18245 1 1 53 VAL HG21 H 5.640 -39.298 -5.494 1.00 . A A . 54 VAL HG21 1 1
7 18246 1 1 53 VAL HG22 H 6.905 -38.115 -5.789 1.00 . A A . 54 VAL HG22 1 1
7 18247 1 1 53 VAL HG23 H 6.971 -39.692 -6.574 1.00 . A A . 54 VAL HG23 1 1
7 18248 1 1 53 VAL N N 5.734 -36.942 -9.427 1.00 . A A . 54 VAL N 1 1
7 18249 1 1 53 VAL O O 8.752 -38.170 -8.169 1.00 . A A . 54 VAL O 1 1
7 18250 1 1 54 ASP C C 9.609 -39.091 -10.909 1.00 . A A . 55 ASP C 1 1
7 18251 1 1 54 ASP CA C 8.552 -39.969 -10.260 1.00 . A A . 55 ASP CA 1 1
7 18252 1 1 54 ASP CB C 8.022 -40.972 -11.290 1.00 . A A . 55 ASP CB 1 1
7 18253 1 1 54 ASP CG C 9.184 -41.712 -11.952 1.00 . A A . 55 ASP CG 1 1
7 18254 1 1 54 ASP H H 6.574 -39.199 -10.147 1.00 . A A . 55 ASP H 1 1
7 18255 1 1 54 ASP HA H 9.004 -40.514 -9.447 1.00 . A A . 55 ASP HA 1 1
7 18256 1 1 54 ASP HB2 H 7.378 -41.683 -10.797 1.00 . A A . 55 ASP HB2 1 1
7 18257 1 1 54 ASP HB3 H 7.463 -40.449 -12.043 1.00 . A A . 55 ASP HB3 1 1
7 18258 1 1 54 ASP N N 7.460 -39.145 -9.737 1.00 . A A . 55 ASP N 1 1
7 18259 1 1 54 ASP O O 10.806 -39.315 -10.746 1.00 . A A . 55 ASP O 1 1
7 18260 1 1 54 ASP OD1 O 10.305 -41.538 -11.502 1.00 . A A . 55 ASP OD1 1 1
7 18261 1 1 54 ASP OD2 O 8.936 -42.429 -12.907 1.00 . A A . 55 ASP OD2 1 1
7 18262 1 1 55 LYS C C 10.942 -36.504 -11.276 1.00 . A A . 56 LYS C 1 1
7 18263 1 1 55 LYS CA C 10.077 -37.195 -12.321 1.00 . A A . 56 LYS CA 1 1
7 18264 1 1 55 LYS CB C 9.306 -36.156 -13.157 1.00 . A A . 56 LYS CB 1 1
7 18265 1 1 55 LYS CD C 8.093 -38.054 -14.272 1.00 . A A . 56 LYS CD 1 1
7 18266 1 1 55 LYS CE C 7.454 -38.504 -15.584 1.00 . A A . 56 LYS CE 1 1
7 18267 1 1 55 LYS CG C 8.880 -36.760 -14.502 1.00 . A A . 56 LYS CG 1 1
7 18268 1 1 55 LYS H H 8.189 -37.963 -11.750 1.00 . A A . 56 LYS H 1 1
7 18269 1 1 55 LYS HA H 10.711 -37.778 -12.971 1.00 . A A . 56 LYS HA 1 1
7 18270 1 1 55 LYS HB2 H 8.424 -35.843 -12.618 1.00 . A A . 56 LYS HB2 1 1
7 18271 1 1 55 LYS HB3 H 9.934 -35.296 -13.341 1.00 . A A . 56 LYS HB3 1 1
7 18272 1 1 55 LYS HD2 H 8.760 -38.824 -13.918 1.00 . A A . 56 LYS HD2 1 1
7 18273 1 1 55 LYS HD3 H 7.319 -37.882 -13.539 1.00 . A A . 56 LYS HD3 1 1
7 18274 1 1 55 LYS HE2 H 8.221 -38.635 -16.332 1.00 . A A . 56 LYS HE2 1 1
7 18275 1 1 55 LYS HE3 H 6.935 -39.438 -15.430 1.00 . A A . 56 LYS HE3 1 1
7 18276 1 1 55 LYS HG2 H 8.259 -36.050 -15.030 1.00 . A A . 56 LYS HG2 1 1
7 18277 1 1 55 LYS HG3 H 9.758 -36.975 -15.093 1.00 . A A . 56 LYS HG3 1 1
7 18278 1 1 55 LYS HZ1 H 6.980 -36.569 -16.194 1.00 . A A . 56 LYS HZ1 1 1
7 18279 1 1 55 LYS HZ2 H 5.746 -37.345 -15.320 1.00 . A A . 56 LYS HZ2 1 1
7 18280 1 1 55 LYS HZ3 H 6.047 -37.775 -16.935 1.00 . A A . 56 LYS HZ3 1 1
7 18281 1 1 55 LYS N N 9.156 -38.094 -11.652 1.00 . A A . 56 LYS N 1 1
7 18282 1 1 55 LYS NZ N 6.484 -37.469 -16.043 1.00 . A A . 56 LYS NZ 1 1
7 18283 1 1 55 LYS O O 12.146 -36.322 -11.466 1.00 . A A . 56 LYS O 1 1
7 18284 1 1 56 GLY C C 11.619 -34.161 -9.539 1.00 . A A . 57 GLY C 1 1
7 18285 1 1 56 GLY CA C 11.045 -35.487 -9.081 1.00 . A A . 57 GLY CA 1 1
7 18286 1 1 56 GLY H H 9.365 -36.318 -10.057 1.00 . A A . 57 GLY H 1 1
7 18287 1 1 56 GLY HA2 H 10.367 -35.308 -8.255 1.00 . A A . 57 GLY HA2 1 1
7 18288 1 1 56 GLY HA3 H 11.849 -36.129 -8.752 1.00 . A A . 57 GLY HA3 1 1
7 18289 1 1 56 GLY N N 10.322 -36.137 -10.159 1.00 . A A . 57 GLY N 1 1
7 18290 1 1 56 GLY O O 12.576 -34.114 -10.313 1.00 . A A . 57 GLY O 1 1
7 18291 1 1 57 LEU C C 12.933 -31.553 -9.139 1.00 . A A . 58 LEU C 1 1
7 18292 1 1 57 LEU CA C 11.442 -31.752 -9.396 1.00 . A A . 58 LEU CA 1 1
7 18293 1 1 57 LEU CB C 10.637 -30.766 -8.561 1.00 . A A . 58 LEU CB 1 1
7 18294 1 1 57 LEU CD1 C 10.028 -30.103 -6.247 1.00 . A A . 58 LEU CD1 1 1
7 18295 1 1 57 LEU CD2 C 11.255 -32.220 -6.533 1.00 . A A . 58 LEU CD2 1 1
7 18296 1 1 57 LEU CG C 11.090 -30.790 -7.081 1.00 . A A . 58 LEU CG 1 1
7 18297 1 1 57 LEU H H 10.254 -33.203 -8.446 1.00 . A A . 58 LEU H 1 1
7 18298 1 1 57 LEU HA H 11.235 -31.572 -10.439 1.00 . A A . 58 LEU HA 1 1
7 18299 1 1 57 LEU HB2 H 10.776 -29.772 -8.959 1.00 . A A . 58 LEU HB2 1 1
7 18300 1 1 57 LEU HB3 H 9.589 -31.030 -8.621 1.00 . A A . 58 LEU HB3 1 1
7 18301 1 1 57 LEU HD11 H 9.130 -30.705 -6.262 1.00 . A A . 58 LEU HD11 1 1
7 18302 1 1 57 LEU HD12 H 9.822 -29.129 -6.660 1.00 . A A . 58 LEU HD12 1 1
7 18303 1 1 57 LEU HD13 H 10.381 -30.004 -5.230 1.00 . A A . 58 LEU HD13 1 1
7 18304 1 1 57 LEU HD21 H 10.378 -32.801 -6.753 1.00 . A A . 58 LEU HD21 1 1
7 18305 1 1 57 LEU HD22 H 11.384 -32.169 -5.460 1.00 . A A . 58 LEU HD22 1 1
7 18306 1 1 57 LEU HD23 H 12.124 -32.684 -6.966 1.00 . A A . 58 LEU HD23 1 1
7 18307 1 1 57 LEU HG H 12.026 -30.256 -6.986 1.00 . A A . 58 LEU HG 1 1
7 18308 1 1 57 LEU N N 11.017 -33.092 -9.054 1.00 . A A . 58 LEU N 1 1
7 18309 1 1 57 LEU O O 13.685 -32.511 -8.978 1.00 . A A . 58 LEU O 1 1
7 18310 1 1 58 ILE C C 14.909 -29.523 -7.380 1.00 . A A . 59 ILE C 1 1
7 18311 1 1 58 ILE CA C 14.745 -29.938 -8.833 1.00 . A A . 59 ILE CA 1 1
7 18312 1 1 58 ILE CB C 15.171 -28.790 -9.752 1.00 . A A . 59 ILE CB 1 1
7 18313 1 1 58 ILE CD1 C 15.170 -28.031 -12.142 1.00 . A A . 59 ILE CD1 1 1
7 18314 1 1 58 ILE CG1 C 14.967 -29.222 -11.208 1.00 . A A . 59 ILE CG1 1 1
7 18315 1 1 58 ILE CG2 C 16.646 -28.457 -9.508 1.00 . A A . 59 ILE CG2 1 1
7 18316 1 1 58 ILE H H 12.693 -29.570 -9.212 1.00 . A A . 59 ILE H 1 1
7 18317 1 1 58 ILE HA H 15.382 -30.791 -9.025 1.00 . A A . 59 ILE HA 1 1
7 18318 1 1 58 ILE HB H 14.572 -27.919 -9.545 1.00 . A A . 59 ILE HB 1 1
7 18319 1 1 58 ILE HD11 H 14.957 -28.333 -13.157 1.00 . A A . 59 ILE HD11 1 1
7 18320 1 1 58 ILE HD12 H 16.195 -27.693 -12.075 1.00 . A A . 59 ILE HD12 1 1
7 18321 1 1 58 ILE HD13 H 14.507 -27.231 -11.856 1.00 . A A . 59 ILE HD13 1 1
7 18322 1 1 58 ILE HG12 H 15.670 -30.001 -11.453 1.00 . A A . 59 ILE HG12 1 1
7 18323 1 1 58 ILE HG13 H 13.962 -29.599 -11.329 1.00 . A A . 59 ILE HG13 1 1
7 18324 1 1 58 ILE HG21 H 17.028 -27.870 -10.328 1.00 . A A . 59 ILE HG21 1 1
7 18325 1 1 58 ILE HG22 H 17.214 -29.371 -9.423 1.00 . A A . 59 ILE HG22 1 1
7 18326 1 1 58 ILE HG23 H 16.735 -27.893 -8.593 1.00 . A A . 59 ILE HG23 1 1
7 18327 1 1 58 ILE N N 13.347 -30.289 -9.087 1.00 . A A . 59 ILE N 1 1
7 18328 1 1 58 ILE O O 14.011 -28.923 -6.793 1.00 . A A . 59 ILE O 1 1
7 18329 1 1 59 LEU C C 17.612 -28.712 -5.332 1.00 . A A . 60 LEU C 1 1
7 18330 1 1 59 LEU CA C 16.339 -29.547 -5.390 1.00 . A A . 60 LEU CA 1 1
7 18331 1 1 59 LEU CB C 16.549 -30.842 -4.591 1.00 . A A . 60 LEU CB 1 1
7 18332 1 1 59 LEU CD1 C 15.813 -33.222 -4.312 1.00 . A A . 60 LEU CD1 1 1
7 18333 1 1 59 LEU CD2 C 14.132 -31.397 -4.197 1.00 . A A . 60 LEU CD2 1 1
7 18334 1 1 59 LEU CG C 15.423 -31.852 -4.869 1.00 . A A . 60 LEU CG 1 1
7 18335 1 1 59 LEU H H 16.724 -30.364 -7.313 1.00 . A A . 60 LEU H 1 1
7 18336 1 1 59 LEU HA H 15.523 -28.985 -4.957 1.00 . A A . 60 LEU HA 1 1
7 18337 1 1 59 LEU HB2 H 17.488 -31.277 -4.872 1.00 . A A . 60 LEU HB2 1 1
7 18338 1 1 59 LEU HB3 H 16.563 -30.607 -3.538 1.00 . A A . 60 LEU HB3 1 1
7 18339 1 1 59 LEU HD11 H 15.874 -33.174 -3.234 1.00 . A A . 60 LEU HD11 1 1
7 18340 1 1 59 LEU HD12 H 16.770 -33.515 -4.714 1.00 . A A . 60 LEU HD12 1 1
7 18341 1 1 59 LEU HD13 H 15.066 -33.949 -4.597 1.00 . A A . 60 LEU HD13 1 1
7 18342 1 1 59 LEU HD21 H 14.325 -31.188 -3.155 1.00 . A A . 60 LEU HD21 1 1
7 18343 1 1 59 LEU HD22 H 13.395 -32.180 -4.270 1.00 . A A . 60 LEU HD22 1 1
7 18344 1 1 59 LEU HD23 H 13.760 -30.507 -4.687 1.00 . A A . 60 LEU HD23 1 1
7 18345 1 1 59 LEU HG H 15.265 -31.941 -5.931 1.00 . A A . 60 LEU HG 1 1
7 18346 1 1 59 LEU N N 16.053 -29.870 -6.793 1.00 . A A . 60 LEU N 1 1
7 18347 1 1 59 LEU O O 18.533 -28.952 -6.110 1.00 . A A . 60 LEU O 1 1
7 18348 1 1 60 ILE C C 19.596 -27.092 -2.970 1.00 . A A . 61 ILE C 1 1
7 18349 1 1 60 ILE CA C 18.884 -26.867 -4.307 1.00 . A A . 61 ILE CA 1 1
7 18350 1 1 60 ILE CB C 18.505 -25.371 -4.469 1.00 . A A . 61 ILE CB 1 1
7 18351 1 1 60 ILE CD1 C 20.201 -24.887 -6.308 1.00 . A A . 61 ILE CD1 1 1
7 18352 1 1 60 ILE CG1 C 19.746 -24.546 -4.879 1.00 . A A . 61 ILE CG1 1 1
7 18353 1 1 60 ILE CG2 C 17.948 -24.803 -3.154 1.00 . A A . 61 ILE CG2 1 1
7 18354 1 1 60 ILE H H 16.909 -27.569 -3.815 1.00 . A A . 61 ILE H 1 1
7 18355 1 1 60 ILE HA H 19.581 -27.124 -5.095 1.00 . A A . 61 ILE HA 1 1
7 18356 1 1 60 ILE HB H 17.748 -25.280 -5.232 1.00 . A A . 61 ILE HB 1 1
7 18357 1 1 60 ILE HD11 H 20.600 -23.998 -6.772 1.00 . A A . 61 ILE HD11 1 1
7 18358 1 1 60 ILE HD12 H 19.368 -25.250 -6.895 1.00 . A A . 61 ILE HD12 1 1
7 18359 1 1 60 ILE HD13 H 20.967 -25.643 -6.269 1.00 . A A . 61 ILE HD13 1 1
7 18360 1 1 60 ILE HG12 H 19.504 -23.497 -4.825 1.00 . A A . 61 ILE HG12 1 1
7 18361 1 1 60 ILE HG13 H 20.550 -24.761 -4.192 1.00 . A A . 61 ILE HG13 1 1
7 18362 1 1 60 ILE HG21 H 18.762 -24.544 -2.491 1.00 . A A . 61 ILE HG21 1 1
7 18363 1 1 60 ILE HG22 H 17.333 -25.542 -2.685 1.00 . A A . 61 ILE HG22 1 1
7 18364 1 1 60 ILE HG23 H 17.361 -23.922 -3.362 1.00 . A A . 61 ILE HG23 1 1
7 18365 1 1 60 ILE N N 17.677 -27.725 -4.417 1.00 . A A . 61 ILE N 1 1
7 18366 1 1 60 ILE O O 18.989 -27.017 -1.904 1.00 . A A . 61 ILE O 1 1
7 18367 1 1 61 ALA C C 22.750 -26.441 -1.776 1.00 . A A . 62 ALA C 1 1
7 18368 1 1 61 ALA CA C 21.745 -27.570 -1.880 1.00 . A A . 62 ALA CA 1 1
7 18369 1 1 61 ALA CB C 22.465 -28.921 -2.014 1.00 . A A . 62 ALA CB 1 1
7 18370 1 1 61 ALA H H 21.312 -27.372 -3.944 1.00 . A A . 62 ALA H 1 1
7 18371 1 1 61 ALA HA H 21.155 -27.576 -0.977 1.00 . A A . 62 ALA HA 1 1
7 18372 1 1 61 ALA HB1 H 23.344 -28.941 -1.381 1.00 . A A . 62 ALA HB1 1 1
7 18373 1 1 61 ALA HB2 H 22.756 -29.064 -3.041 1.00 . A A . 62 ALA HB2 1 1
7 18374 1 1 61 ALA HB3 H 21.795 -29.718 -1.718 1.00 . A A . 62 ALA HB3 1 1
7 18375 1 1 61 ALA N N 20.898 -27.347 -3.057 1.00 . A A . 62 ALA N 1 1
7 18376 1 1 61 ALA O O 23.053 -25.773 -2.758 1.00 . A A . 62 ALA O 1 1
7 18377 1 1 62 ALA C C 25.509 -25.735 0.185 1.00 . A A . 63 ALA C 1 1
7 18378 1 1 62 ALA CA C 24.218 -25.143 -0.331 1.00 . A A . 63 ALA CA 1 1
7 18379 1 1 62 ALA CB C 23.654 -24.168 0.694 1.00 . A A . 63 ALA CB 1 1
7 18380 1 1 62 ALA H H 22.959 -26.769 0.179 1.00 . A A . 63 ALA H 1 1
7 18381 1 1 62 ALA HA H 24.424 -24.601 -1.246 1.00 . A A . 63 ALA HA 1 1
7 18382 1 1 62 ALA HB1 H 22.855 -23.610 0.236 1.00 . A A . 63 ALA HB1 1 1
7 18383 1 1 62 ALA HB2 H 24.433 -23.490 1.017 1.00 . A A . 63 ALA HB2 1 1
7 18384 1 1 62 ALA HB3 H 23.275 -24.717 1.542 1.00 . A A . 63 ALA HB3 1 1
7 18385 1 1 62 ALA N N 23.251 -26.213 -0.571 1.00 . A A . 63 ALA N 1 1
7 18386 1 1 62 ALA O O 26.579 -25.158 0.004 1.00 . A A . 63 ALA O 1 1
7 18387 1 1 63 ASN C C 26.798 -28.937 0.727 1.00 . A A . 64 ASN C 1 1
7 18388 1 1 63 ASN CA C 26.599 -27.579 1.373 1.00 . A A . 64 ASN CA 1 1
7 18389 1 1 63 ASN CB C 26.459 -27.748 2.882 1.00 . A A . 64 ASN CB 1 1
7 18390 1 1 63 ASN CG C 26.563 -26.387 3.557 1.00 . A A . 64 ASN CG 1 1
7 18391 1 1 63 ASN H H 24.508 -27.323 0.947 1.00 . A A . 64 ASN H 1 1
7 18392 1 1 63 ASN HA H 27.482 -26.984 1.174 1.00 . A A . 64 ASN HA 1 1
7 18393 1 1 63 ASN HB2 H 25.502 -28.196 3.109 1.00 . A A . 64 ASN HB2 1 1
7 18394 1 1 63 ASN HB3 H 27.248 -28.386 3.245 1.00 . A A . 64 ASN HB3 1 1
7 18395 1 1 63 ASN HD21 H 25.730 -26.989 5.255 1.00 . A A . 64 ASN HD21 1 1
7 18396 1 1 63 ASN HD22 H 26.189 -25.356 5.210 1.00 . A A . 64 ASN HD22 1 1
7 18397 1 1 63 ASN N N 25.408 -26.904 0.831 1.00 . A A . 64 ASN N 1 1
7 18398 1 1 63 ASN ND2 N 26.124 -26.232 4.775 1.00 . A A . 64 ASN ND2 1 1
7 18399 1 1 63 ASN O O 25.840 -29.650 0.455 1.00 . A A . 64 ASN O 1 1
7 18400 1 1 63 ASN OD1 O 27.066 -25.435 2.957 1.00 . A A . 64 ASN OD1 1 1
7 18401 1 1 64 TYR C C 28.094 -31.687 0.882 1.00 . A A . 65 TYR C 1 1
7 18402 1 1 64 TYR CA C 28.388 -30.568 -0.105 1.00 . A A . 65 TYR CA 1 1
7 18403 1 1 64 TYR CB C 29.871 -30.595 -0.489 1.00 . A A . 65 TYR CB 1 1
7 18404 1 1 64 TYR CD1 C 30.467 -28.224 -1.111 1.00 . A A . 65 TYR CD1 1 1
7 18405 1 1 64 TYR CD2 C 30.083 -29.834 -2.884 1.00 . A A . 65 TYR CD2 1 1
7 18406 1 1 64 TYR CE1 C 30.718 -27.234 -2.068 1.00 . A A . 65 TYR CE1 1 1
7 18407 1 1 64 TYR CE2 C 30.335 -28.843 -3.840 1.00 . A A . 65 TYR CE2 1 1
7 18408 1 1 64 TYR CG C 30.149 -29.525 -1.520 1.00 . A A . 65 TYR CG 1 1
7 18409 1 1 64 TYR CZ C 30.652 -27.544 -3.433 1.00 . A A . 65 TYR CZ 1 1
7 18410 1 1 64 TYR H H 28.781 -28.678 0.744 1.00 . A A . 65 TYR H 1 1
7 18411 1 1 64 TYR HA H 27.791 -30.709 -0.992 1.00 . A A . 65 TYR HA 1 1
7 18412 1 1 64 TYR HB2 H 30.469 -30.412 0.390 1.00 . A A . 65 TYR HB2 1 1
7 18413 1 1 64 TYR HB3 H 30.120 -31.563 -0.898 1.00 . A A . 65 TYR HB3 1 1
7 18414 1 1 64 TYR HD1 H 30.525 -27.986 -0.060 1.00 . A A . 65 TYR HD1 1 1
7 18415 1 1 64 TYR HD2 H 29.837 -30.836 -3.197 1.00 . A A . 65 TYR HD2 1 1
7 18416 1 1 64 TYR HE1 H 30.963 -26.229 -1.752 1.00 . A A . 65 TYR HE1 1 1
7 18417 1 1 64 TYR HE2 H 30.283 -29.084 -4.892 1.00 . A A . 65 TYR HE2 1 1
7 18418 1 1 64 TYR HH H 31.744 -26.765 -4.791 1.00 . A A . 65 TYR HH 1 1
7 18419 1 1 64 TYR N N 28.057 -29.289 0.495 1.00 . A A . 65 TYR N 1 1
7 18420 1 1 64 TYR O O 28.092 -32.868 0.526 1.00 . A A . 65 TYR O 1 1
7 18421 1 1 64 TYR OH O 30.902 -26.569 -4.379 1.00 . A A . 65 TYR OH 1 1
7 18422 1 1 65 GLU C C 26.493 -33.240 2.751 1.00 . A A . 66 GLU C 1 1
7 18423 1 1 65 GLU CA C 27.590 -32.280 3.178 1.00 . A A . 66 GLU CA 1 1
7 18424 1 1 65 GLU CB C 27.164 -31.570 4.463 1.00 . A A . 66 GLU CB 1 1
7 18425 1 1 65 GLU CD C 29.475 -31.561 5.406 1.00 . A A . 66 GLU CD 1 1
7 18426 1 1 65 GLU CG C 28.308 -30.690 4.954 1.00 . A A . 66 GLU CG 1 1
7 18427 1 1 65 GLU H H 27.893 -30.350 2.358 1.00 . A A . 66 GLU H 1 1
7 18428 1 1 65 GLU HA H 28.489 -32.843 3.370 1.00 . A A . 66 GLU HA 1 1
7 18429 1 1 65 GLU HB2 H 26.294 -30.962 4.269 1.00 . A A . 66 GLU HB2 1 1
7 18430 1 1 65 GLU HB3 H 26.928 -32.305 5.221 1.00 . A A . 66 GLU HB3 1 1
7 18431 1 1 65 GLU HG2 H 28.630 -30.051 4.146 1.00 . A A . 66 GLU HG2 1 1
7 18432 1 1 65 GLU HG3 H 27.971 -30.085 5.781 1.00 . A A . 66 GLU HG3 1 1
7 18433 1 1 65 GLU N N 27.864 -31.305 2.132 1.00 . A A . 66 GLU N 1 1
7 18434 1 1 65 GLU O O 26.481 -34.392 3.178 1.00 . A A . 66 GLU O 1 1
7 18435 1 1 65 GLU OE1 O 29.247 -32.730 5.669 1.00 . A A . 66 GLU OE1 1 1
7 18436 1 1 65 GLU OE2 O 30.577 -31.045 5.480 1.00 . A A . 66 GLU OE2 1 1
7 18437 1 1 66 GLN C C 24.719 -34.214 0.078 1.00 . A A . 67 GLN C 1 1
7 18438 1 1 66 GLN CA C 24.438 -33.598 1.464 1.00 . A A . 67 GLN CA 1 1
7 18439 1 1 66 GLN CB C 23.135 -32.792 1.420 1.00 . A A . 67 GLN CB 1 1
7 18440 1 1 66 GLN CD C 23.646 -30.399 2.081 1.00 . A A . 67 GLN CD 1 1
7 18441 1 1 66 GLN CG C 23.401 -31.357 0.915 1.00 . A A . 67 GLN CG 1 1
7 18442 1 1 66 GLN H H 25.600 -31.820 1.651 1.00 . A A . 67 GLN H 1 1
7 18443 1 1 66 GLN HA H 24.301 -34.415 2.164 1.00 . A A . 67 GLN HA 1 1
7 18444 1 1 66 GLN HB2 H 22.447 -33.292 0.757 1.00 . A A . 67 GLN HB2 1 1
7 18445 1 1 66 GLN HB3 H 22.697 -32.756 2.410 1.00 . A A . 67 GLN HB3 1 1
7 18446 1 1 66 GLN HE21 H 23.465 -28.768 0.964 1.00 . A A . 67 GLN HE21 1 1
7 18447 1 1 66 GLN HE22 H 23.793 -28.490 2.607 1.00 . A A . 67 GLN HE22 1 1
7 18448 1 1 66 GLN HG2 H 24.263 -31.350 0.281 1.00 . A A . 67 GLN HG2 1 1
7 18449 1 1 66 GLN HG3 H 22.554 -31.012 0.347 1.00 . A A . 67 GLN HG3 1 1
7 18450 1 1 66 GLN N N 25.550 -32.758 1.934 1.00 . A A . 67 GLN N 1 1
7 18451 1 1 66 GLN NE2 N 23.634 -29.112 1.867 1.00 . A A . 67 GLN NE2 1 1
7 18452 1 1 66 GLN O O 24.005 -35.125 -0.342 1.00 . A A . 67 GLN O 1 1
7 18453 1 1 66 GLN OE1 O 23.837 -30.837 3.215 1.00 . A A . 67 GLN OE1 1 1
7 18454 1 1 67 LEU C C 27.114 -35.387 -1.787 1.00 . A A . 68 LEU C 1 1
7 18455 1 1 67 LEU CA C 26.069 -34.282 -1.955 1.00 . A A . 68 LEU CA 1 1
7 18456 1 1 67 LEU CB C 26.667 -33.208 -2.888 1.00 . A A . 68 LEU CB 1 1
7 18457 1 1 67 LEU CD1 C 24.587 -33.047 -4.342 1.00 . A A . 68 LEU CD1 1 1
7 18458 1 1 67 LEU CD2 C 24.859 -31.592 -2.301 1.00 . A A . 68 LEU CD2 1 1
7 18459 1 1 67 LEU CG C 25.584 -32.276 -3.455 1.00 . A A . 68 LEU CG 1 1
7 18460 1 1 67 LEU H H 26.273 -32.998 -0.272 1.00 . A A . 68 LEU H 1 1
7 18461 1 1 67 LEU HA H 25.182 -34.696 -2.413 1.00 . A A . 68 LEU HA 1 1
7 18462 1 1 67 LEU HB2 H 27.382 -32.617 -2.337 1.00 . A A . 68 LEU HB2 1 1
7 18463 1 1 67 LEU HB3 H 27.171 -33.694 -3.713 1.00 . A A . 68 LEU HB3 1 1
7 18464 1 1 67 LEU HD11 H 24.209 -32.383 -5.107 1.00 . A A . 68 LEU HD11 1 1
7 18465 1 1 67 LEU HD12 H 23.759 -33.414 -3.749 1.00 . A A . 68 LEU HD12 1 1
7 18466 1 1 67 LEU HD13 H 25.086 -33.881 -4.813 1.00 . A A . 68 LEU HD13 1 1
7 18467 1 1 67 LEU HD21 H 24.195 -32.299 -1.829 1.00 . A A . 68 LEU HD21 1 1
7 18468 1 1 67 LEU HD22 H 24.291 -30.760 -2.682 1.00 . A A . 68 LEU HD22 1 1
7 18469 1 1 67 LEU HD23 H 25.583 -31.233 -1.587 1.00 . A A . 68 LEU HD23 1 1
7 18470 1 1 67 LEU HG H 26.064 -31.523 -4.059 1.00 . A A . 68 LEU HG 1 1
7 18471 1 1 67 LEU N N 25.738 -33.726 -0.634 1.00 . A A . 68 LEU N 1 1
7 18472 1 1 67 LEU O O 27.381 -36.150 -2.715 1.00 . A A . 68 LEU O 1 1
7 18473 1 1 68 LYS C C 28.198 -37.794 0.051 1.00 . A A . 69 LYS C 1 1
7 18474 1 1 68 LYS CA C 28.761 -36.417 -0.308 1.00 . A A . 69 LYS CA 1 1
7 18475 1 1 68 LYS CB C 29.644 -35.910 0.842 1.00 . A A . 69 LYS CB 1 1
7 18476 1 1 68 LYS CD C 31.761 -36.281 2.119 1.00 . A A . 69 LYS CD 1 1
7 18477 1 1 68 LYS CE C 32.983 -37.191 2.265 1.00 . A A . 69 LYS CE 1 1
7 18478 1 1 68 LYS CG C 30.960 -36.693 0.881 1.00 . A A . 69 LYS CG 1 1
7 18479 1 1 68 LYS H H 27.467 -34.787 0.085 1.00 . A A . 69 LYS H 1 1
7 18480 1 1 68 LYS HA H 29.382 -36.525 -1.187 1.00 . A A . 69 LYS HA 1 1
7 18481 1 1 68 LYS HB2 H 29.857 -34.861 0.693 1.00 . A A . 69 LYS HB2 1 1
7 18482 1 1 68 LYS HB3 H 29.128 -36.041 1.780 1.00 . A A . 69 LYS HB3 1 1
7 18483 1 1 68 LYS HD2 H 32.087 -35.255 2.013 1.00 . A A . 69 LYS HD2 1 1
7 18484 1 1 68 LYS HD3 H 31.141 -36.373 2.996 1.00 . A A . 69 LYS HD3 1 1
7 18485 1 1 68 LYS HE2 H 32.657 -38.214 2.391 1.00 . A A . 69 LYS HE2 1 1
7 18486 1 1 68 LYS HE3 H 33.600 -37.116 1.381 1.00 . A A . 69 LYS HE3 1 1
7 18487 1 1 68 LYS HG2 H 30.748 -37.750 0.925 1.00 . A A . 69 LYS HG2 1 1
7 18488 1 1 68 LYS HG3 H 31.535 -36.476 -0.007 1.00 . A A . 69 LYS HG3 1 1
7 18489 1 1 68 LYS HZ1 H 33.243 -37.011 4.323 1.00 . A A . 69 LYS HZ1 1 1
7 18490 1 1 68 LYS HZ2 H 33.925 -35.740 3.426 1.00 . A A . 69 LYS HZ2 1 1
7 18491 1 1 68 LYS HZ3 H 34.686 -37.259 3.467 1.00 . A A . 69 LYS HZ3 1 1
7 18492 1 1 68 LYS N N 27.716 -35.439 -0.605 1.00 . A A . 69 LYS N 1 1
7 18493 1 1 68 LYS NZ N 33.768 -36.769 3.460 1.00 . A A . 69 LYS NZ 1 1
7 18494 1 1 68 LYS O O 28.782 -38.809 -0.332 1.00 . A A . 69 LYS O 1 1
7 18495 1 1 69 PRO C C 25.294 -39.512 0.309 1.00 . A A . 70 PRO C 1 1
7 18496 1 1 69 PRO CA C 26.507 -39.171 1.171 1.00 . A A . 70 PRO CA 1 1
7 18497 1 1 69 PRO CB C 26.100 -38.885 2.618 1.00 . A A . 70 PRO CB 1 1
7 18498 1 1 69 PRO CD C 26.263 -36.802 1.315 1.00 . A A . 70 PRO CD 1 1
7 18499 1 1 69 PRO CG C 25.723 -37.412 2.631 1.00 . A A . 70 PRO CG 1 1
7 18500 1 1 69 PRO HA H 27.240 -39.962 1.143 1.00 . A A . 70 PRO HA 1 1
7 18501 1 1 69 PRO HB2 H 25.258 -39.508 2.902 1.00 . A A . 70 PRO HB2 1 1
7 18502 1 1 69 PRO HB3 H 26.936 -39.064 3.281 1.00 . A A . 70 PRO HB3 1 1
7 18503 1 1 69 PRO HD2 H 25.453 -36.601 0.649 1.00 . A A . 70 PRO HD2 1 1
7 18504 1 1 69 PRO HD3 H 26.823 -35.909 1.496 1.00 . A A . 70 PRO HD3 1 1
7 18505 1 1 69 PRO HG2 H 24.643 -37.304 2.672 1.00 . A A . 70 PRO HG2 1 1
7 18506 1 1 69 PRO HG3 H 26.172 -36.910 3.480 1.00 . A A . 70 PRO HG3 1 1
7 18507 1 1 69 PRO N N 27.102 -37.880 0.776 1.00 . A A . 70 PRO N 1 1
7 18508 1 1 69 PRO O O 24.706 -40.586 0.446 1.00 . A A . 70 PRO O 1 1
7 18509 1 1 70 TYR C C 24.220 -39.386 -2.803 1.00 . A A . 71 TYR C 1 1
7 18510 1 1 70 TYR CA C 23.775 -38.781 -1.469 1.00 . A A . 71 TYR CA 1 1
7 18511 1 1 70 TYR CB C 23.043 -37.446 -1.690 1.00 . A A . 71 TYR CB 1 1
7 18512 1 1 70 TYR CD1 C 21.970 -37.745 -3.953 1.00 . A A . 71 TYR CD1 1 1
7 18513 1 1 70 TYR CD2 C 20.578 -37.913 -1.976 1.00 . A A . 71 TYR CD2 1 1
7 18514 1 1 70 TYR CE1 C 20.860 -38.000 -4.760 1.00 . A A . 71 TYR CE1 1 1
7 18515 1 1 70 TYR CE2 C 19.465 -38.176 -2.788 1.00 . A A . 71 TYR CE2 1 1
7 18516 1 1 70 TYR CG C 21.833 -37.698 -2.561 1.00 . A A . 71 TYR CG 1 1
7 18517 1 1 70 TYR CZ C 19.609 -38.216 -4.180 1.00 . A A . 71 TYR CZ 1 1
7 18518 1 1 70 TYR H H 25.437 -37.752 -0.647 1.00 . A A . 71 TYR H 1 1
7 18519 1 1 70 TYR HA H 23.082 -39.470 -1.002 1.00 . A A . 71 TYR HA 1 1
7 18520 1 1 70 TYR HB2 H 22.720 -37.059 -0.733 1.00 . A A . 71 TYR HB2 1 1
7 18521 1 1 70 TYR HB3 H 23.703 -36.728 -2.163 1.00 . A A . 71 TYR HB3 1 1
7 18522 1 1 70 TYR HD1 H 22.931 -37.584 -4.405 1.00 . A A . 71 TYR HD1 1 1
7 18523 1 1 70 TYR HD2 H 20.469 -37.874 -0.902 1.00 . A A . 71 TYR HD2 1 1
7 18524 1 1 70 TYR HE1 H 20.968 -38.032 -5.831 1.00 . A A . 71 TYR HE1 1 1
7 18525 1 1 70 TYR HE2 H 18.497 -38.343 -2.341 1.00 . A A . 71 TYR HE2 1 1
7 18526 1 1 70 TYR HH H 18.273 -37.664 -5.421 1.00 . A A . 71 TYR HH 1 1
7 18527 1 1 70 TYR N N 24.924 -38.582 -0.582 1.00 . A A . 71 TYR N 1 1
7 18528 1 1 70 TYR O O 23.402 -39.903 -3.559 1.00 . A A . 71 TYR O 1 1
7 18529 1 1 70 TYR OH O 18.520 -38.480 -4.981 1.00 . A A . 71 TYR OH 1 1
7 18530 1 1 71 ILE C C 27.160 -40.967 -3.931 1.00 . A A . 72 ILE C 1 1
7 18531 1 1 71 ILE CA C 26.102 -39.922 -4.305 1.00 . A A . 72 ILE CA 1 1
7 18532 1 1 71 ILE CB C 26.759 -38.832 -5.186 1.00 . A A . 72 ILE CB 1 1
7 18533 1 1 71 ILE CD1 C 25.470 -36.681 -4.805 1.00 . A A . 72 ILE CD1 1 1
7 18534 1 1 71 ILE CG1 C 25.684 -37.862 -5.758 1.00 . A A . 72 ILE CG1 1 1
7 18535 1 1 71 ILE CG2 C 27.514 -39.511 -6.349 1.00 . A A . 72 ILE CG2 1 1
7 18536 1 1 71 ILE H H 26.135 -38.929 -2.420 1.00 . A A . 72 ILE H 1 1
7 18537 1 1 71 ILE HA H 25.323 -40.413 -4.876 1.00 . A A . 72 ILE HA 1 1
7 18538 1 1 71 ILE HB H 27.473 -38.279 -4.587 1.00 . A A . 72 ILE HB 1 1
7 18539 1 1 71 ILE HD11 H 25.337 -37.048 -3.799 1.00 . A A . 72 ILE HD11 1 1
7 18540 1 1 71 ILE HD12 H 24.593 -36.133 -5.110 1.00 . A A . 72 ILE HD12 1 1
7 18541 1 1 71 ILE HD13 H 26.330 -36.028 -4.840 1.00 . A A . 72 ILE HD13 1 1
7 18542 1 1 71 ILE HG12 H 26.008 -37.473 -6.717 1.00 . A A . 72 ILE HG12 1 1
7 18543 1 1 71 ILE HG13 H 24.748 -38.384 -5.889 1.00 . A A . 72 ILE HG13 1 1
7 18544 1 1 71 ILE HG21 H 27.723 -38.785 -7.123 1.00 . A A . 72 ILE HG21 1 1
7 18545 1 1 71 ILE HG22 H 26.912 -40.310 -6.759 1.00 . A A . 72 ILE HG22 1 1
7 18546 1 1 71 ILE HG23 H 28.442 -39.919 -5.979 1.00 . A A . 72 ILE HG23 1 1
7 18547 1 1 71 ILE N N 25.532 -39.345 -3.071 1.00 . A A . 72 ILE N 1 1
7 18548 1 1 71 ILE O O 27.689 -40.960 -2.818 1.00 . A A . 72 ILE O 1 1
7 18549 1 1 72 ASP C C 29.845 -42.263 -4.451 1.00 . A A . 73 ASP C 1 1
7 18550 1 1 72 ASP CA C 28.463 -42.889 -4.630 1.00 . A A . 73 ASP CA 1 1
7 18551 1 1 72 ASP CB C 28.481 -43.883 -5.794 1.00 . A A . 73 ASP CB 1 1
7 18552 1 1 72 ASP CG C 28.614 -43.140 -7.119 1.00 . A A . 73 ASP CG 1 1
7 18553 1 1 72 ASP H H 27.016 -41.812 -5.738 1.00 . A A . 73 ASP H 1 1
7 18554 1 1 72 ASP HA H 28.206 -43.417 -3.725 1.00 . A A . 73 ASP HA 1 1
7 18555 1 1 72 ASP HB2 H 29.316 -44.551 -5.677 1.00 . A A . 73 ASP HB2 1 1
7 18556 1 1 72 ASP HB3 H 27.562 -44.453 -5.795 1.00 . A A . 73 ASP HB3 1 1
7 18557 1 1 72 ASP N N 27.465 -41.855 -4.870 1.00 . A A . 73 ASP N 1 1
7 18558 1 1 72 ASP O O 30.173 -41.257 -5.083 1.00 . A A . 73 ASP O 1 1
7 18559 1 1 72 ASP OD1 O 28.851 -41.945 -7.084 1.00 . A A . 73 ASP OD1 1 1
7 18560 1 1 72 ASP OD2 O 28.483 -43.777 -8.150 1.00 . A A . 73 ASP OD2 1 1
7 18561 1 1 73 ASP C C 33.022 -42.920 -4.250 1.00 . A A . 74 ASP C 1 1
7 18562 1 1 73 ASP CA C 31.986 -42.348 -3.282 1.00 . A A . 74 ASP CA 1 1
7 18563 1 1 73 ASP CB C 32.379 -42.719 -1.853 1.00 . A A . 74 ASP CB 1 1
7 18564 1 1 73 ASP CG C 31.467 -42.010 -0.860 1.00 . A A . 74 ASP CG 1 1
7 18565 1 1 73 ASP H H 30.320 -43.647 -3.087 1.00 . A A . 74 ASP H 1 1
7 18566 1 1 73 ASP HA H 31.980 -41.273 -3.366 1.00 . A A . 74 ASP HA 1 1
7 18567 1 1 73 ASP HB2 H 32.282 -43.788 -1.724 1.00 . A A . 74 ASP HB2 1 1
7 18568 1 1 73 ASP HB3 H 33.401 -42.427 -1.672 1.00 . A A . 74 ASP HB3 1 1
7 18569 1 1 73 ASP N N 30.645 -42.857 -3.568 1.00 . A A . 74 ASP N 1 1
7 18570 1 1 73 ASP O O 34.223 -42.708 -4.076 1.00 . A A . 74 ASP O 1 1
7 18571 1 1 73 ASP OD1 O 30.805 -41.068 -1.263 1.00 . A A . 74 ASP OD1 1 1
7 18572 1 1 73 ASP OD2 O 31.446 -42.418 0.289 1.00 . A A . 74 ASP OD2 1 1
7 18573 1 1 74 THR C C 33.941 -43.188 -7.245 1.00 . A A . 75 THR C 1 1
7 18574 1 1 74 THR CA C 33.467 -44.235 -6.242 1.00 . A A . 75 THR CA 1 1
7 18575 1 1 74 THR CB C 32.765 -45.382 -6.974 1.00 . A A . 75 THR CB 1 1
7 18576 1 1 74 THR CG2 C 31.629 -44.830 -7.836 1.00 . A A . 75 THR CG2 1 1
7 18577 1 1 74 THR H H 31.589 -43.774 -5.352 1.00 . A A . 75 THR H 1 1
7 18578 1 1 74 THR HA H 34.327 -44.633 -5.725 1.00 . A A . 75 THR HA 1 1
7 18579 1 1 74 THR HB H 32.357 -46.074 -6.254 1.00 . A A . 75 THR HB 1 1
7 18580 1 1 74 THR HG1 H 34.583 -45.818 -7.501 1.00 . A A . 75 THR HG1 1 1
7 18581 1 1 74 THR HG21 H 31.070 -44.099 -7.270 1.00 . A A . 75 THR HG21 1 1
7 18582 1 1 74 THR HG22 H 30.975 -45.639 -8.125 1.00 . A A . 75 THR HG22 1 1
7 18583 1 1 74 THR HG23 H 32.038 -44.364 -8.722 1.00 . A A . 75 THR HG23 1 1
7 18584 1 1 74 THR N N 32.559 -43.642 -5.260 1.00 . A A . 75 THR N 1 1
7 18585 1 1 74 THR O O 35.127 -43.104 -7.569 1.00 . A A . 75 THR O 1 1
7 18586 1 1 74 THR OG1 O 33.702 -46.056 -7.799 1.00 . A A . 75 THR OG1 1 1
7 18587 1 1 75 MET C C 33.757 -40.075 -8.000 1.00 . A A . 76 MET C 1 1
7 18588 1 1 75 MET CA C 33.300 -41.347 -8.705 1.00 . A A . 76 MET CA 1 1
7 18589 1 1 75 MET CB C 32.045 -41.048 -9.534 1.00 . A A . 76 MET CB 1 1
7 18590 1 1 75 MET CE C 29.845 -39.160 -10.781 1.00 . A A . 76 MET CE 1 1
7 18591 1 1 75 MET CG C 30.984 -40.389 -8.641 1.00 . A A . 76 MET CG 1 1
7 18592 1 1 75 MET H H 32.077 -42.515 -7.435 1.00 . A A . 76 MET H 1 1
7 18593 1 1 75 MET HA H 34.083 -41.686 -9.369 1.00 . A A . 76 MET HA 1 1
7 18594 1 1 75 MET HB2 H 32.299 -40.381 -10.342 1.00 . A A . 76 MET HB2 1 1
7 18595 1 1 75 MET HB3 H 31.648 -41.968 -9.937 1.00 . A A . 76 MET HB3 1 1
7 18596 1 1 75 MET HE1 H 30.413 -39.648 -11.559 1.00 . A A . 76 MET HE1 1 1
7 18597 1 1 75 MET HE2 H 30.439 -38.374 -10.343 1.00 . A A . 76 MET HE2 1 1
7 18598 1 1 75 MET HE3 H 28.944 -38.735 -11.199 1.00 . A A . 76 MET HE3 1 1
7 18599 1 1 75 MET HG2 H 30.885 -40.943 -7.722 1.00 . A A . 76 MET HG2 1 1
7 18600 1 1 75 MET HG3 H 31.281 -39.379 -8.414 1.00 . A A . 76 MET HG3 1 1
7 18601 1 1 75 MET N N 32.998 -42.394 -7.734 1.00 . A A . 76 MET N 1 1
7 18602 1 1 75 MET O O 34.358 -39.193 -8.611 1.00 . A A . 76 MET O 1 1
7 18603 1 1 75 MET SD S 29.399 -40.371 -9.513 1.00 . A A . 76 MET SD 1 1
7 18604 1 1 76 LEU C C 35.214 -38.862 -5.438 1.00 . A A . 77 LEU C 1 1
7 18605 1 1 76 LEU CA C 33.773 -38.797 -5.924 1.00 . A A . 77 LEU CA 1 1
7 18606 1 1 76 LEU CB C 32.810 -38.708 -4.739 1.00 . A A . 77 LEU CB 1 1
7 18607 1 1 76 LEU CD1 C 31.722 -36.442 -5.081 1.00 . A A . 77 LEU CD1 1 1
7 18608 1 1 76 LEU CD2 C 32.187 -37.269 -2.768 1.00 . A A . 77 LEU CD2 1 1
7 18609 1 1 76 LEU CG C 32.700 -37.258 -4.216 1.00 . A A . 77 LEU CG 1 1
7 18610 1 1 76 LEU H H 32.931 -40.708 -6.290 1.00 . A A . 77 LEU H 1 1
7 18611 1 1 76 LEU HA H 33.654 -37.922 -6.543 1.00 . A A . 77 LEU HA 1 1
7 18612 1 1 76 LEU HB2 H 31.855 -39.052 -5.068 1.00 . A A . 77 LEU HB2 1 1
7 18613 1 1 76 LEU HB3 H 33.164 -39.353 -3.945 1.00 . A A . 77 LEU HB3 1 1
7 18614 1 1 76 LEU HD11 H 32.174 -36.215 -6.034 1.00 . A A . 77 LEU HD11 1 1
7 18615 1 1 76 LEU HD12 H 31.484 -35.520 -4.574 1.00 . A A . 77 LEU HD12 1 1
7 18616 1 1 76 LEU HD13 H 30.814 -37.005 -5.240 1.00 . A A . 77 LEU HD13 1 1
7 18617 1 1 76 LEU HD21 H 32.157 -36.259 -2.391 1.00 . A A . 77 LEU HD21 1 1
7 18618 1 1 76 LEU HD22 H 32.850 -37.864 -2.156 1.00 . A A . 77 LEU HD22 1 1
7 18619 1 1 76 LEU HD23 H 31.194 -37.694 -2.740 1.00 . A A . 77 LEU HD23 1 1
7 18620 1 1 76 LEU HG H 33.675 -36.794 -4.247 1.00 . A A . 77 LEU HG 1 1
7 18621 1 1 76 LEU N N 33.432 -39.979 -6.714 1.00 . A A . 77 LEU N 1 1
7 18622 1 1 76 LEU O O 35.666 -39.879 -4.911 1.00 . A A . 77 LEU O 1 1
7 18623 1 1 77 THR C C 37.788 -36.253 -5.155 1.00 . A A . 78 THR C 1 1
7 18624 1 1 77 THR CA C 37.340 -37.708 -5.302 1.00 . A A . 78 THR CA 1 1
7 18625 1 1 77 THR CB C 38.162 -38.438 -6.378 1.00 . A A . 78 THR CB 1 1
7 18626 1 1 77 THR CG2 C 37.516 -38.215 -7.757 1.00 . A A . 78 THR CG2 1 1
7 18627 1 1 77 THR H H 35.525 -37.018 -6.130 1.00 . A A . 78 THR H 1 1
7 18628 1 1 77 THR HA H 37.483 -38.206 -4.352 1.00 . A A . 78 THR HA 1 1
7 18629 1 1 77 THR HB H 38.168 -39.499 -6.163 1.00 . A A . 78 THR HB 1 1
7 18630 1 1 77 THR HG1 H 40.090 -38.714 -6.360 1.00 . A A . 78 THR HG1 1 1
7 18631 1 1 77 THR HG21 H 36.517 -38.652 -7.774 1.00 . A A . 78 THR HG21 1 1
7 18632 1 1 77 THR HG22 H 38.121 -38.678 -8.519 1.00 . A A . 78 THR HG22 1 1
7 18633 1 1 77 THR HG23 H 37.444 -37.161 -7.950 1.00 . A A . 78 THR HG23 1 1
7 18634 1 1 77 THR N N 35.936 -37.778 -5.667 1.00 . A A . 78 THR N 1 1
7 18635 1 1 77 THR O O 37.067 -35.336 -5.541 1.00 . A A . 78 THR O 1 1
7 18636 1 1 77 THR OG1 O 39.501 -37.956 -6.369 1.00 . A A . 78 THR OG1 1 1
7 18637 1 1 78 ASP C C 39.410 -33.845 -5.597 1.00 . A A . 79 ASP C 1 1
7 18638 1 1 78 ASP CA C 39.502 -34.709 -4.343 1.00 . A A . 79 ASP CA 1 1
7 18639 1 1 78 ASP CB C 40.968 -34.792 -3.899 1.00 . A A . 79 ASP CB 1 1
7 18640 1 1 78 ASP CG C 41.058 -35.359 -2.487 1.00 . A A . 79 ASP CG 1 1
7 18641 1 1 78 ASP H H 39.490 -36.829 -4.271 1.00 . A A . 79 ASP H 1 1
7 18642 1 1 78 ASP HA H 38.934 -34.238 -3.557 1.00 . A A . 79 ASP HA 1 1
7 18643 1 1 78 ASP HB2 H 41.514 -35.433 -4.576 1.00 . A A . 79 ASP HB2 1 1
7 18644 1 1 78 ASP HB3 H 41.403 -33.803 -3.913 1.00 . A A . 79 ASP HB3 1 1
7 18645 1 1 78 ASP N N 38.971 -36.056 -4.572 1.00 . A A . 79 ASP N 1 1
7 18646 1 1 78 ASP O O 39.017 -32.681 -5.528 1.00 . A A . 79 ASP O 1 1
7 18647 1 1 78 ASP OD1 O 40.033 -35.437 -1.831 1.00 . A A . 79 ASP OD1 1 1
7 18648 1 1 78 ASP OD2 O 42.157 -35.703 -2.080 1.00 . A A . 79 ASP OD2 1 1
7 18649 1 1 79 VAL C C 38.304 -33.220 -8.305 1.00 . A A . 80 VAL C 1 1
7 18650 1 1 79 VAL CA C 39.732 -33.657 -7.982 1.00 . A A . 80 VAL CA 1 1
7 18651 1 1 79 VAL CB C 40.301 -34.502 -9.122 1.00 . A A . 80 VAL CB 1 1
7 18652 1 1 79 VAL CG1 C 39.504 -35.800 -9.246 1.00 . A A . 80 VAL CG1 1 1
7 18653 1 1 79 VAL CG2 C 40.210 -33.709 -10.430 1.00 . A A . 80 VAL CG2 1 1
7 18654 1 1 79 VAL H H 40.089 -35.339 -6.746 1.00 . A A . 80 VAL H 1 1
7 18655 1 1 79 VAL HA H 40.343 -32.774 -7.873 1.00 . A A . 80 VAL HA 1 1
7 18656 1 1 79 VAL HB H 41.335 -34.736 -8.910 1.00 . A A . 80 VAL HB 1 1
7 18657 1 1 79 VAL HG11 H 39.891 -36.385 -10.067 1.00 . A A . 80 VAL HG11 1 1
7 18658 1 1 79 VAL HG12 H 38.464 -35.572 -9.425 1.00 . A A . 80 VAL HG12 1 1
7 18659 1 1 79 VAL HG13 H 39.598 -36.362 -8.329 1.00 . A A . 80 VAL HG13 1 1
7 18660 1 1 79 VAL HG21 H 40.790 -34.206 -11.194 1.00 . A A . 80 VAL HG21 1 1
7 18661 1 1 79 VAL HG22 H 40.597 -32.712 -10.274 1.00 . A A . 80 VAL HG22 1 1
7 18662 1 1 79 VAL HG23 H 39.177 -33.649 -10.742 1.00 . A A . 80 VAL HG23 1 1
7 18663 1 1 79 VAL N N 39.778 -34.409 -6.738 1.00 . A A . 80 VAL N 1 1
7 18664 1 1 79 VAL O O 38.096 -32.166 -8.899 1.00 . A A . 80 VAL O 1 1
7 18665 1 1 80 GLN C C 35.509 -32.451 -7.404 1.00 . A A . 81 GLN C 1 1
7 18666 1 1 80 GLN CA C 35.920 -33.718 -8.156 1.00 . A A . 81 GLN CA 1 1
7 18667 1 1 80 GLN CB C 35.035 -34.913 -7.695 1.00 . A A . 81 GLN CB 1 1
7 18668 1 1 80 GLN CD C 34.211 -35.453 -9.995 1.00 . A A . 81 GLN CD 1 1
7 18669 1 1 80 GLN CG C 33.796 -35.053 -8.586 1.00 . A A . 81 GLN CG 1 1
7 18670 1 1 80 GLN H H 37.559 -34.858 -7.430 1.00 . A A . 81 GLN H 1 1
7 18671 1 1 80 GLN HA H 35.788 -33.554 -9.215 1.00 . A A . 81 GLN HA 1 1
7 18672 1 1 80 GLN HB2 H 35.605 -35.818 -7.756 1.00 . A A . 81 GLN HB2 1 1
7 18673 1 1 80 GLN HB3 H 34.717 -34.768 -6.664 1.00 . A A . 81 GLN HB3 1 1
7 18674 1 1 80 GLN HE21 H 34.373 -37.380 -9.556 1.00 . A A . 81 GLN HE21 1 1
7 18675 1 1 80 GLN HE22 H 34.723 -36.969 -11.165 1.00 . A A . 81 GLN HE22 1 1
7 18676 1 1 80 GLN HG2 H 33.148 -35.814 -8.179 1.00 . A A . 81 GLN HG2 1 1
7 18677 1 1 80 GLN HG3 H 33.272 -34.113 -8.622 1.00 . A A . 81 GLN HG3 1 1
7 18678 1 1 80 GLN N N 37.330 -34.031 -7.904 1.00 . A A . 81 GLN N 1 1
7 18679 1 1 80 GLN NE2 N 34.456 -36.704 -10.262 1.00 . A A . 81 GLN NE2 1 1
7 18680 1 1 80 GLN O O 34.771 -31.610 -7.919 1.00 . A A . 81 GLN O 1 1
7 18681 1 1 80 GLN OE1 O 34.318 -34.602 -10.877 1.00 . A A . 81 GLN OE1 1 1
7 18682 1 1 81 ARG C C 36.295 -29.950 -5.920 1.00 . A A . 82 ARG C 1 1
7 18683 1 1 81 ARG CA C 35.678 -31.199 -5.330 1.00 . A A . 82 ARG CA 1 1
7 18684 1 1 81 ARG CB C 36.244 -31.414 -3.916 1.00 . A A . 82 ARG CB 1 1
7 18685 1 1 81 ARG CD C 34.764 -33.427 -3.653 1.00 . A A . 82 ARG CD 1 1
7 18686 1 1 81 ARG CG C 36.189 -32.886 -3.545 1.00 . A A . 82 ARG CG 1 1
7 18687 1 1 81 ARG CZ C 34.479 -34.951 -1.774 1.00 . A A . 82 ARG CZ 1 1
7 18688 1 1 81 ARG H H 36.573 -33.055 -5.850 1.00 . A A . 82 ARG H 1 1
7 18689 1 1 81 ARG HA H 34.612 -31.080 -5.273 1.00 . A A . 82 ARG HA 1 1
7 18690 1 1 81 ARG HB2 H 37.278 -31.091 -3.868 1.00 . A A . 82 ARG HB2 1 1
7 18691 1 1 81 ARG HB3 H 35.662 -30.846 -3.202 1.00 . A A . 82 ARG HB3 1 1
7 18692 1 1 81 ARG HD2 H 34.085 -32.771 -3.139 1.00 . A A . 82 ARG HD2 1 1
7 18693 1 1 81 ARG HD3 H 34.485 -33.480 -4.695 1.00 . A A . 82 ARG HD3 1 1
7 18694 1 1 81 ARG HE H 34.816 -35.543 -3.653 1.00 . A A . 82 ARG HE 1 1
7 18695 1 1 81 ARG HG2 H 36.836 -33.442 -4.194 1.00 . A A . 82 ARG HG2 1 1
7 18696 1 1 81 ARG HG3 H 36.538 -32.986 -2.549 1.00 . A A . 82 ARG HG3 1 1
7 18697 1 1 81 ARG HH11 H 34.359 -32.997 -1.353 1.00 . A A . 82 ARG HH11 1 1
7 18698 1 1 81 ARG HH12 H 34.168 -34.068 -0.004 1.00 . A A . 82 ARG HH12 1 1
7 18699 1 1 81 ARG HH21 H 34.550 -36.947 -1.907 1.00 . A A . 82 ARG HH21 1 1
7 18700 1 1 81 ARG HH22 H 34.256 -36.313 -0.322 1.00 . A A . 82 ARG HH22 1 1
7 18701 1 1 81 ARG N N 35.994 -32.345 -6.178 1.00 . A A . 82 ARG N 1 1
7 18702 1 1 81 ARG NE N 34.694 -34.764 -3.072 1.00 . A A . 82 ARG NE 1 1
7 18703 1 1 81 ARG NH1 N 34.321 -33.926 -0.982 1.00 . A A . 82 ARG NH1 1 1
7 18704 1 1 81 ARG NH2 N 34.427 -36.165 -1.297 1.00 . A A . 82 ARG NH2 1 1
7 18705 1 1 81 ARG O O 35.649 -28.923 -6.113 1.00 . A A . 82 ARG O 1 1
7 18706 1 1 82 GLU C C 37.676 -28.479 -8.022 1.00 . A A . 83 GLU C 1 1
7 18707 1 1 82 GLU CA C 38.318 -28.952 -6.744 1.00 . A A . 83 GLU CA 1 1
7 18708 1 1 82 GLU CB C 39.725 -29.406 -7.093 1.00 . A A . 83 GLU CB 1 1
7 18709 1 1 82 GLU CD C 41.997 -28.632 -7.802 1.00 . A A . 83 GLU CD 1 1
7 18710 1 1 82 GLU CG C 40.567 -28.198 -7.500 1.00 . A A . 83 GLU CG 1 1
7 18711 1 1 82 GLU H H 38.025 -30.918 -5.971 1.00 . A A . 83 GLU H 1 1
7 18712 1 1 82 GLU HA H 38.365 -28.143 -6.033 1.00 . A A . 83 GLU HA 1 1
7 18713 1 1 82 GLU HB2 H 40.153 -29.885 -6.251 1.00 . A A . 83 GLU HB2 1 1
7 18714 1 1 82 GLU HB3 H 39.690 -30.107 -7.915 1.00 . A A . 83 GLU HB3 1 1
7 18715 1 1 82 GLU HG2 H 40.139 -27.741 -8.381 1.00 . A A . 83 GLU HG2 1 1
7 18716 1 1 82 GLU HG3 H 40.575 -27.480 -6.693 1.00 . A A . 83 GLU HG3 1 1
7 18717 1 1 82 GLU N N 37.571 -30.064 -6.183 1.00 . A A . 83 GLU N 1 1
7 18718 1 1 82 GLU O O 37.445 -27.296 -8.218 1.00 . A A . 83 GLU O 1 1
7 18719 1 1 82 GLU OE1 O 42.225 -29.826 -7.904 1.00 . A A . 83 GLU OE1 1 1
7 18720 1 1 82 GLU OE2 O 42.843 -27.762 -7.925 1.00 . A A . 83 GLU OE2 1 1
7 18721 1 1 83 THR C C 35.477 -28.503 -10.085 1.00 . A A . 84 THR C 1 1
7 18722 1 1 83 THR CA C 36.860 -29.149 -10.193 1.00 . A A . 84 THR CA 1 1
7 18723 1 1 83 THR CB C 36.801 -30.474 -10.954 1.00 . A A . 84 THR CB 1 1
7 18724 1 1 83 THR CG2 C 35.853 -30.389 -12.155 1.00 . A A . 84 THR CG2 1 1
7 18725 1 1 83 THR H H 37.663 -30.357 -8.668 1.00 . A A . 84 THR H 1 1
7 18726 1 1 83 THR HA H 37.518 -28.478 -10.723 1.00 . A A . 84 THR HA 1 1
7 18727 1 1 83 THR HB H 36.460 -31.241 -10.274 1.00 . A A . 84 THR HB 1 1
7 18728 1 1 83 THR HG1 H 38.517 -29.997 -11.730 1.00 . A A . 84 THR HG1 1 1
7 18729 1 1 83 THR HG21 H 34.830 -30.395 -11.807 1.00 . A A . 84 THR HG21 1 1
7 18730 1 1 83 THR HG22 H 36.019 -31.237 -12.802 1.00 . A A . 84 THR HG22 1 1
7 18731 1 1 83 THR HG23 H 36.045 -29.476 -12.699 1.00 . A A . 84 THR HG23 1 1
7 18732 1 1 83 THR N N 37.428 -29.433 -8.895 1.00 . A A . 84 THR N 1 1
7 18733 1 1 83 THR O O 35.228 -27.482 -10.714 1.00 . A A . 84 THR O 1 1
7 18734 1 1 83 THR OG1 O 38.104 -30.802 -11.407 1.00 . A A . 84 THR OG1 1 1
7 18735 1 1 84 ILE C C 33.322 -27.184 -8.441 1.00 . A A . 85 ILE C 1 1
7 18736 1 1 84 ILE CA C 33.247 -28.526 -9.163 1.00 . A A . 85 ILE CA 1 1
7 18737 1 1 84 ILE CB C 32.308 -29.525 -8.432 1.00 . A A . 85 ILE CB 1 1
7 18738 1 1 84 ILE CD1 C 29.962 -30.343 -8.199 1.00 . A A . 85 ILE CD1 1 1
7 18739 1 1 84 ILE CG1 C 30.851 -29.269 -8.828 1.00 . A A . 85 ILE CG1 1 1
7 18740 1 1 84 ILE CG2 C 32.430 -29.405 -6.908 1.00 . A A . 85 ILE CG2 1 1
7 18741 1 1 84 ILE H H 34.825 -29.908 -8.810 1.00 . A A . 85 ILE H 1 1
7 18742 1 1 84 ILE HA H 32.865 -28.351 -10.160 1.00 . A A . 85 ILE HA 1 1
7 18743 1 1 84 ILE HB H 32.579 -30.529 -8.722 1.00 . A A . 85 ILE HB 1 1
7 18744 1 1 84 ILE HD11 H 30.400 -31.316 -8.367 1.00 . A A . 85 ILE HD11 1 1
7 18745 1 1 84 ILE HD12 H 28.982 -30.306 -8.649 1.00 . A A . 85 ILE HD12 1 1
7 18746 1 1 84 ILE HD13 H 29.878 -30.164 -7.136 1.00 . A A . 85 ILE HD13 1 1
7 18747 1 1 84 ILE HG12 H 30.547 -28.293 -8.480 1.00 . A A . 85 ILE HG12 1 1
7 18748 1 1 84 ILE HG13 H 30.758 -29.317 -9.902 1.00 . A A . 85 ILE HG13 1 1
7 18749 1 1 84 ILE HG21 H 31.883 -30.211 -6.439 1.00 . A A . 85 ILE HG21 1 1
7 18750 1 1 84 ILE HG22 H 32.025 -28.459 -6.583 1.00 . A A . 85 ILE HG22 1 1
7 18751 1 1 84 ILE HG23 H 33.464 -29.469 -6.629 1.00 . A A . 85 ILE HG23 1 1
7 18752 1 1 84 ILE N N 34.585 -29.092 -9.297 1.00 . A A . 85 ILE N 1 1
7 18753 1 1 84 ILE O O 32.505 -26.292 -8.666 1.00 . A A . 85 ILE O 1 1
7 18754 1 1 85 PHE C C 35.217 -24.766 -7.653 1.00 . A A . 86 PHE C 1 1
7 18755 1 1 85 PHE CA C 34.522 -25.838 -6.816 1.00 . A A . 86 PHE CA 1 1
7 18756 1 1 85 PHE CB C 35.366 -26.140 -5.577 1.00 . A A . 86 PHE CB 1 1
7 18757 1 1 85 PHE CD1 C 34.360 -24.546 -3.898 1.00 . A A . 86 PHE CD1 1 1
7 18758 1 1 85 PHE CD2 C 36.608 -24.126 -4.699 1.00 . A A . 86 PHE CD2 1 1
7 18759 1 1 85 PHE CE1 C 34.437 -23.405 -3.089 1.00 . A A . 86 PHE CE1 1 1
7 18760 1 1 85 PHE CE2 C 36.684 -22.986 -3.890 1.00 . A A . 86 PHE CE2 1 1
7 18761 1 1 85 PHE CG C 35.446 -24.906 -4.703 1.00 . A A . 86 PHE CG 1 1
7 18762 1 1 85 PHE CZ C 35.600 -22.625 -3.084 1.00 . A A . 86 PHE CZ 1 1
7 18763 1 1 85 PHE H H 34.938 -27.813 -7.452 1.00 . A A . 86 PHE H 1 1
7 18764 1 1 85 PHE HA H 33.563 -25.462 -6.495 1.00 . A A . 86 PHE HA 1 1
7 18765 1 1 85 PHE HB2 H 34.908 -26.945 -5.021 1.00 . A A . 86 PHE HB2 1 1
7 18766 1 1 85 PHE HB3 H 36.358 -26.431 -5.881 1.00 . A A . 86 PHE HB3 1 1
7 18767 1 1 85 PHE HD1 H 33.464 -25.149 -3.902 1.00 . A A . 86 PHE HD1 1 1
7 18768 1 1 85 PHE HD2 H 37.446 -24.404 -5.322 1.00 . A A . 86 PHE HD2 1 1
7 18769 1 1 85 PHE HE1 H 33.597 -23.126 -2.465 1.00 . A A . 86 PHE HE1 1 1
7 18770 1 1 85 PHE HE2 H 37.582 -22.384 -3.890 1.00 . A A . 86 PHE HE2 1 1
7 18771 1 1 85 PHE HZ H 35.658 -21.746 -2.461 1.00 . A A . 86 PHE HZ 1 1
7 18772 1 1 85 PHE N N 34.318 -27.062 -7.575 1.00 . A A . 86 PHE N 1 1
7 18773 1 1 85 PHE O O 34.954 -23.575 -7.489 1.00 . A A . 86 PHE O 1 1
7 18774 1 1 86 SER C C 36.185 -23.966 -10.685 1.00 . A A . 87 SER C 1 1
7 18775 1 1 86 SER CA C 36.891 -24.248 -9.363 1.00 . A A . 87 SER CA 1 1
7 18776 1 1 86 SER CB C 38.299 -24.809 -9.636 1.00 . A A . 87 SER CB 1 1
7 18777 1 1 86 SER H H 36.313 -26.147 -8.609 1.00 . A A . 87 SER H 1 1
7 18778 1 1 86 SER HA H 36.999 -23.315 -8.828 1.00 . A A . 87 SER HA 1 1
7 18779 1 1 86 SER HB2 H 38.247 -25.867 -9.846 1.00 . A A . 87 SER HB2 1 1
7 18780 1 1 86 SER HB3 H 38.736 -24.299 -10.488 1.00 . A A . 87 SER HB3 1 1
7 18781 1 1 86 SER HG H 39.463 -25.456 -8.218 1.00 . A A . 87 SER HG 1 1
7 18782 1 1 86 SER N N 36.133 -25.190 -8.529 1.00 . A A . 87 SER N 1 1
7 18783 1 1 86 SER O O 36.539 -23.016 -11.385 1.00 . A A . 87 SER O 1 1
7 18784 1 1 86 SER OG O 39.110 -24.604 -8.487 1.00 . A A . 87 SER OG 1 1
7 18785 1 1 87 ARG C C 33.011 -24.324 -12.047 1.00 . A A . 88 ARG C 1 1
7 18786 1 1 87 ARG CA C 34.481 -24.634 -12.306 1.00 . A A . 88 ARG CA 1 1
7 18787 1 1 87 ARG CB C 34.595 -25.929 -13.103 1.00 . A A . 88 ARG CB 1 1
7 18788 1 1 87 ARG CD C 34.087 -27.083 -15.236 1.00 . A A . 88 ARG CD 1 1
7 18789 1 1 87 ARG CG C 33.985 -25.755 -14.495 1.00 . A A . 88 ARG CG 1 1
7 18790 1 1 87 ARG CZ C 33.381 -27.962 -17.393 1.00 . A A . 88 ARG CZ 1 1
7 18791 1 1 87 ARG H H 34.977 -25.554 -10.462 1.00 . A A . 88 ARG H 1 1
7 18792 1 1 87 ARG HA H 34.913 -23.828 -12.886 1.00 . A A . 88 ARG HA 1 1
7 18793 1 1 87 ARG HB2 H 35.634 -26.202 -13.197 1.00 . A A . 88 ARG HB2 1 1
7 18794 1 1 87 ARG HB3 H 34.066 -26.706 -12.576 1.00 . A A . 88 ARG HB3 1 1
7 18795 1 1 87 ARG HD2 H 35.105 -27.429 -15.191 1.00 . A A . 88 ARG HD2 1 1
7 18796 1 1 87 ARG HD3 H 33.442 -27.806 -14.760 1.00 . A A . 88 ARG HD3 1 1
7 18797 1 1 87 ARG HE H 33.647 -26.017 -17.012 1.00 . A A . 88 ARG HE 1 1
7 18798 1 1 87 ARG HG2 H 32.950 -25.465 -14.411 1.00 . A A . 88 ARG HG2 1 1
7 18799 1 1 87 ARG HG3 H 34.531 -25.000 -15.040 1.00 . A A . 88 ARG HG3 1 1
7 18800 1 1 87 ARG HH11 H 33.703 -29.314 -15.952 1.00 . A A . 88 ARG HH11 1 1
7 18801 1 1 87 ARG HH12 H 33.199 -29.955 -17.481 1.00 . A A . 88 ARG HH12 1 1
7 18802 1 1 87 ARG HH21 H 32.982 -26.848 -19.006 1.00 . A A . 88 ARG HH21 1 1
7 18803 1 1 87 ARG HH22 H 32.798 -28.558 -19.214 1.00 . A A . 88 ARG HH22 1 1
7 18804 1 1 87 ARG N N 35.206 -24.801 -11.043 1.00 . A A . 88 ARG N 1 1
7 18805 1 1 87 ARG NE N 33.688 -26.917 -16.630 1.00 . A A . 88 ARG NE 1 1
7 18806 1 1 87 ARG NH1 N 33.432 -29.172 -16.903 1.00 . A A . 88 ARG NH1 1 1
7 18807 1 1 87 ARG NH2 N 33.026 -27.776 -18.634 1.00 . A A . 88 ARG NH2 1 1
7 18808 1 1 87 ARG O O 32.143 -25.175 -12.239 1.00 . A A . 88 ARG O 1 1
7 18809 1 1 88 TRP C C 30.717 -23.567 -10.290 1.00 . A A . 89 TRP C 1 1
7 18810 1 1 88 TRP CA C 31.360 -22.676 -11.365 1.00 . A A . 89 TRP CA 1 1
7 18811 1 1 88 TRP CB C 30.556 -22.764 -12.674 1.00 . A A . 89 TRP CB 1 1
7 18812 1 1 88 TRP CD1 C 32.264 -21.280 -13.806 1.00 . A A . 89 TRP CD1 1 1
7 18813 1 1 88 TRP CD2 C 31.518 -22.920 -15.150 1.00 . A A . 89 TRP CD2 1 1
7 18814 1 1 88 TRP CE2 C 32.456 -22.173 -15.902 1.00 . A A . 89 TRP CE2 1 1
7 18815 1 1 88 TRP CE3 C 30.896 -24.018 -15.767 1.00 . A A . 89 TRP CE3 1 1
7 18816 1 1 88 TRP CG C 31.414 -22.332 -13.821 1.00 . A A . 89 TRP CG 1 1
7 18817 1 1 88 TRP CH2 C 32.140 -23.599 -17.820 1.00 . A A . 89 TRP CH2 1 1
7 18818 1 1 88 TRP CZ2 C 32.765 -22.504 -17.220 1.00 . A A . 89 TRP CZ2 1 1
7 18819 1 1 88 TRP CZ3 C 31.205 -24.355 -17.096 1.00 . A A . 89 TRP CZ3 1 1
7 18820 1 1 88 TRP H H 33.465 -22.454 -11.497 1.00 . A A . 89 TRP H 1 1
7 18821 1 1 88 TRP HA H 31.370 -21.653 -11.026 1.00 . A A . 89 TRP HA 1 1
7 18822 1 1 88 TRP HB2 H 30.234 -23.781 -12.837 1.00 . A A . 89 TRP HB2 1 1
7 18823 1 1 88 TRP HB3 H 29.693 -22.122 -12.615 1.00 . A A . 89 TRP HB3 1 1
7 18824 1 1 88 TRP HD1 H 32.433 -20.622 -12.966 1.00 . A A . 89 TRP HD1 1 1
7 18825 1 1 88 TRP HE1 H 33.543 -20.507 -15.292 1.00 . A A . 89 TRP HE1 1 1
7 18826 1 1 88 TRP HE3 H 30.177 -24.604 -15.216 1.00 . A A . 89 TRP HE3 1 1
7 18827 1 1 88 TRP HH2 H 32.375 -23.863 -18.843 1.00 . A A . 89 TRP HH2 1 1
7 18828 1 1 88 TRP HZ2 H 33.485 -21.918 -17.773 1.00 . A A . 89 TRP HZ2 1 1
7 18829 1 1 88 TRP HZ3 H 30.723 -25.203 -17.561 1.00 . A A . 89 TRP HZ3 1 1
7 18830 1 1 88 TRP N N 32.736 -23.093 -11.625 1.00 . A A . 89 TRP N 1 1
7 18831 1 1 88 TRP NE1 N 32.881 -21.183 -15.040 1.00 . A A . 89 TRP NE1 1 1
7 18832 1 1 88 TRP O O 31.065 -24.742 -10.174 1.00 . A A . 89 TRP O 1 1
7 18833 1 1 89 PRO C C 28.237 -24.956 -9.093 1.00 . A A . 90 PRO C 1 1
7 18834 1 1 89 PRO CA C 29.106 -23.871 -8.458 1.00 . A A . 90 PRO CA 1 1
7 18835 1 1 89 PRO CB C 28.265 -22.838 -7.682 1.00 . A A . 90 PRO CB 1 1
7 18836 1 1 89 PRO CD C 29.268 -21.672 -9.536 1.00 . A A . 90 PRO CD 1 1
7 18837 1 1 89 PRO CG C 28.011 -21.747 -8.671 1.00 . A A . 90 PRO CG 1 1
7 18838 1 1 89 PRO HA H 29.837 -24.318 -7.802 1.00 . A A . 90 PRO HA 1 1
7 18839 1 1 89 PRO HB2 H 27.333 -23.275 -7.341 1.00 . A A . 90 PRO HB2 1 1
7 18840 1 1 89 PRO HB3 H 28.825 -22.449 -6.840 1.00 . A A . 90 PRO HB3 1 1
7 18841 1 1 89 PRO HD2 H 29.015 -21.368 -10.538 1.00 . A A . 90 PRO HD2 1 1
7 18842 1 1 89 PRO HD3 H 29.990 -21.001 -9.104 1.00 . A A . 90 PRO HD3 1 1
7 18843 1 1 89 PRO HG2 H 27.149 -21.994 -9.281 1.00 . A A . 90 PRO HG2 1 1
7 18844 1 1 89 PRO HG3 H 27.853 -20.802 -8.168 1.00 . A A . 90 PRO HG3 1 1
7 18845 1 1 89 PRO N N 29.784 -23.056 -9.511 1.00 . A A . 90 PRO N 1 1
7 18846 1 1 89 PRO O O 27.834 -25.913 -8.433 1.00 . A A . 90 PRO O 1 1
7 18847 1 1 90 GLY C C 25.761 -25.234 -11.443 1.00 . A A . 91 GLY C 1 1
7 18848 1 1 90 GLY CA C 27.168 -25.758 -11.160 1.00 . A A . 91 GLY CA 1 1
7 18849 1 1 90 GLY H H 28.345 -24.015 -10.853 1.00 . A A . 91 GLY H 1 1
7 18850 1 1 90 GLY HA2 H 27.662 -25.948 -12.101 1.00 . A A . 91 GLY HA2 1 1
7 18851 1 1 90 GLY HA3 H 27.092 -26.690 -10.612 1.00 . A A . 91 GLY HA3 1 1
7 18852 1 1 90 GLY N N 27.973 -24.795 -10.392 1.00 . A A . 91 GLY N 1 1
7 18853 1 1 90 GLY O O 24.782 -25.750 -10.907 1.00 . A A . 91 GLY O 1 1
7 18854 1 1 91 PRO C C 23.347 -24.707 -13.212 1.00 . A A . 92 PRO C 1 1
7 18855 1 1 91 PRO CA C 24.313 -23.650 -12.652 1.00 . A A . 92 PRO CA 1 1
7 18856 1 1 91 PRO CB C 24.668 -22.587 -13.713 1.00 . A A . 92 PRO CB 1 1
7 18857 1 1 91 PRO CD C 26.748 -23.550 -12.967 1.00 . A A . 92 PRO CD 1 1
7 18858 1 1 91 PRO CG C 26.102 -22.252 -13.449 1.00 . A A . 92 PRO CG 1 1
7 18859 1 1 91 PRO HA H 23.872 -23.169 -11.793 1.00 . A A . 92 PRO HA 1 1
7 18860 1 1 91 PRO HB2 H 24.553 -22.991 -14.712 1.00 . A A . 92 PRO HB2 1 1
7 18861 1 1 91 PRO HB3 H 24.052 -21.706 -13.593 1.00 . A A . 92 PRO HB3 1 1
7 18862 1 1 91 PRO HD2 H 27.101 -24.133 -13.807 1.00 . A A . 92 PRO HD2 1 1
7 18863 1 1 91 PRO HD3 H 27.549 -23.348 -12.279 1.00 . A A . 92 PRO HD3 1 1
7 18864 1 1 91 PRO HG2 H 26.583 -21.907 -14.356 1.00 . A A . 92 PRO HG2 1 1
7 18865 1 1 91 PRO HG3 H 26.181 -21.500 -12.676 1.00 . A A . 92 PRO HG3 1 1
7 18866 1 1 91 PRO N N 25.641 -24.236 -12.281 1.00 . A A . 92 PRO N 1 1
7 18867 1 1 91 PRO O O 22.150 -24.682 -12.933 1.00 . A A . 92 PRO O 1 1
7 18868 1 1 92 VAL C C 22.727 -27.758 -13.588 1.00 . A A . 93 VAL C 1 1
7 18869 1 1 92 VAL CA C 23.080 -26.682 -14.612 1.00 . A A . 93 VAL CA 1 1
7 18870 1 1 92 VAL CB C 23.842 -27.308 -15.784 1.00 . A A . 93 VAL CB 1 1
7 18871 1 1 92 VAL CG1 C 25.210 -27.797 -15.303 1.00 . A A . 93 VAL CG1 1 1
7 18872 1 1 92 VAL CG2 C 23.043 -28.489 -16.346 1.00 . A A . 93 VAL CG2 1 1
7 18873 1 1 92 VAL H H 24.845 -25.592 -14.197 1.00 . A A . 93 VAL H 1 1
7 18874 1 1 92 VAL HA H 22.165 -26.249 -14.989 1.00 . A A . 93 VAL HA 1 1
7 18875 1 1 92 VAL HB H 23.983 -26.566 -16.556 1.00 . A A . 93 VAL HB 1 1
7 18876 1 1 92 VAL HG11 H 25.724 -28.288 -16.118 1.00 . A A . 93 VAL HG11 1 1
7 18877 1 1 92 VAL HG12 H 25.081 -28.492 -14.487 1.00 . A A . 93 VAL HG12 1 1
7 18878 1 1 92 VAL HG13 H 25.796 -26.954 -14.968 1.00 . A A . 93 VAL HG13 1 1
7 18879 1 1 92 VAL HG21 H 23.460 -28.787 -17.297 1.00 . A A . 93 VAL HG21 1 1
7 18880 1 1 92 VAL HG22 H 22.013 -28.192 -16.483 1.00 . A A . 93 VAL HG22 1 1
7 18881 1 1 92 VAL HG23 H 23.091 -29.317 -15.655 1.00 . A A . 93 VAL HG23 1 1
7 18882 1 1 92 VAL N N 23.885 -25.626 -14.008 1.00 . A A . 93 VAL N 1 1
7 18883 1 1 92 VAL O O 23.495 -28.040 -12.669 1.00 . A A . 93 VAL O 1 1
7 18884 1 1 93 THR C C 21.222 -30.779 -13.526 1.00 . A A . 94 THR C 1 1
7 18885 1 1 93 THR CA C 21.049 -29.405 -12.866 1.00 . A A . 94 THR CA 1 1
7 18886 1 1 93 THR CB C 19.564 -29.149 -12.574 1.00 . A A . 94 THR CB 1 1
7 18887 1 1 93 THR CG2 C 19.083 -30.059 -11.441 1.00 . A A . 94 THR CG2 1 1
7 18888 1 1 93 THR H H 20.988 -28.074 -14.515 1.00 . A A . 94 THR H 1 1
7 18889 1 1 93 THR HA H 21.600 -29.388 -11.933 1.00 . A A . 94 THR HA 1 1
7 18890 1 1 93 THR HB H 18.983 -29.345 -13.459 1.00 . A A . 94 THR HB 1 1
7 18891 1 1 93 THR HG1 H 18.748 -27.394 -12.774 1.00 . A A . 94 THR HG1 1 1
7 18892 1 1 93 THR HG21 H 19.374 -29.634 -10.495 1.00 . A A . 94 THR HG21 1 1
7 18893 1 1 93 THR HG22 H 19.519 -31.041 -11.548 1.00 . A A . 94 THR HG22 1 1
7 18894 1 1 93 THR HG23 H 18.006 -30.136 -11.480 1.00 . A A . 94 THR HG23 1 1
7 18895 1 1 93 THR N N 21.544 -28.352 -13.762 1.00 . A A . 94 THR N 1 1
7 18896 1 1 93 THR O O 20.786 -30.990 -14.659 1.00 . A A . 94 THR O 1 1
7 18897 1 1 93 THR OG1 O 19.394 -27.792 -12.185 1.00 . A A . 94 THR OG1 1 1
7 18898 1 1 94 PHE C C 21.432 -34.133 -12.502 1.00 . A A . 95 PHE C 1 1
7 18899 1 1 94 PHE CA C 22.145 -33.061 -13.345 1.00 . A A . 95 PHE CA 1 1
7 18900 1 1 94 PHE CB C 23.660 -33.323 -13.329 1.00 . A A . 95 PHE CB 1 1
7 18901 1 1 94 PHE CD1 C 24.063 -32.938 -15.789 1.00 . A A . 95 PHE CD1 1 1
7 18902 1 1 94 PHE CD2 C 25.279 -31.579 -14.190 1.00 . A A . 95 PHE CD2 1 1
7 18903 1 1 94 PHE CE1 C 24.708 -32.281 -16.841 1.00 . A A . 95 PHE CE1 1 1
7 18904 1 1 94 PHE CE2 C 25.930 -30.923 -15.243 1.00 . A A . 95 PHE CE2 1 1
7 18905 1 1 94 PHE CG C 24.344 -32.587 -14.463 1.00 . A A . 95 PHE CG 1 1
7 18906 1 1 94 PHE CZ C 25.643 -31.273 -16.569 1.00 . A A . 95 PHE CZ 1 1
7 18907 1 1 94 PHE H H 22.223 -31.473 -11.929 1.00 . A A . 95 PHE H 1 1
7 18908 1 1 94 PHE HA H 21.790 -33.130 -14.364 1.00 . A A . 95 PHE HA 1 1
7 18909 1 1 94 PHE HB2 H 24.068 -32.990 -12.386 1.00 . A A . 95 PHE HB2 1 1
7 18910 1 1 94 PHE HB3 H 23.844 -34.374 -13.438 1.00 . A A . 95 PHE HB3 1 1
7 18911 1 1 94 PHE HD1 H 23.344 -33.715 -16.001 1.00 . A A . 95 PHE HD1 1 1
7 18912 1 1 94 PHE HD2 H 25.497 -31.304 -13.169 1.00 . A A . 95 PHE HD2 1 1
7 18913 1 1 94 PHE HE1 H 24.489 -32.554 -17.863 1.00 . A A . 95 PHE HE1 1 1
7 18914 1 1 94 PHE HE2 H 26.653 -30.147 -15.033 1.00 . A A . 95 PHE HE2 1 1
7 18915 1 1 94 PHE HZ H 26.143 -30.771 -17.383 1.00 . A A . 95 PHE HZ 1 1
7 18916 1 1 94 PHE N N 21.887 -31.706 -12.818 1.00 . A A . 95 PHE N 1 1
7 18917 1 1 94 PHE O O 21.350 -34.016 -11.280 1.00 . A A . 95 PHE O 1 1
7 18918 1 1 95 VAL C C 21.205 -37.304 -11.950 1.00 . A A . 96 VAL C 1 1
7 18919 1 1 95 VAL CA C 20.228 -36.280 -12.480 1.00 . A A . 96 VAL CA 1 1
7 18920 1 1 95 VAL CB C 19.256 -36.938 -13.440 1.00 . A A . 96 VAL CB 1 1
7 18921 1 1 95 VAL CG1 C 18.537 -38.098 -12.757 1.00 . A A . 96 VAL CG1 1 1
7 18922 1 1 95 VAL CG2 C 18.238 -35.911 -13.923 1.00 . A A . 96 VAL CG2 1 1
7 18923 1 1 95 VAL H H 21.023 -35.217 -14.152 1.00 . A A . 96 VAL H 1 1
7 18924 1 1 95 VAL HA H 19.686 -35.903 -11.654 1.00 . A A . 96 VAL HA 1 1
7 18925 1 1 95 VAL HB H 19.797 -37.300 -14.266 1.00 . A A . 96 VAL HB 1 1
7 18926 1 1 95 VAL HG11 H 18.187 -37.782 -11.790 1.00 . A A . 96 VAL HG11 1 1
7 18927 1 1 95 VAL HG12 H 19.219 -38.924 -12.641 1.00 . A A . 96 VAL HG12 1 1
7 18928 1 1 95 VAL HG13 H 17.695 -38.407 -13.360 1.00 . A A . 96 VAL HG13 1 1
7 18929 1 1 95 VAL HG21 H 17.532 -35.716 -13.136 1.00 . A A . 96 VAL HG21 1 1
7 18930 1 1 95 VAL HG22 H 17.720 -36.300 -14.787 1.00 . A A . 96 VAL HG22 1 1
7 18931 1 1 95 VAL HG23 H 18.750 -34.998 -14.192 1.00 . A A . 96 VAL HG23 1 1
7 18932 1 1 95 VAL N N 20.926 -35.180 -13.170 1.00 . A A . 96 VAL N 1 1
7 18933 1 1 95 VAL O O 21.667 -38.177 -12.679 1.00 . A A . 96 VAL O 1 1
7 18934 1 1 96 PHE C C 21.705 -39.390 -9.600 1.00 . A A . 97 PHE C 1 1
7 18935 1 1 96 PHE CA C 22.436 -38.109 -10.015 1.00 . A A . 97 PHE CA 1 1
7 18936 1 1 96 PHE CB C 23.045 -37.440 -8.771 1.00 . A A . 97 PHE CB 1 1
7 18937 1 1 96 PHE CD1 C 23.799 -35.128 -9.457 1.00 . A A . 97 PHE CD1 1 1
7 18938 1 1 96 PHE CD2 C 25.458 -36.887 -9.271 1.00 . A A . 97 PHE CD2 1 1
7 18939 1 1 96 PHE CE1 C 24.802 -34.222 -9.827 1.00 . A A . 97 PHE CE1 1 1
7 18940 1 1 96 PHE CE2 C 26.458 -35.985 -9.641 1.00 . A A . 97 PHE CE2 1 1
7 18941 1 1 96 PHE CG C 24.126 -36.460 -9.180 1.00 . A A . 97 PHE CG 1 1
7 18942 1 1 96 PHE CZ C 26.132 -34.651 -9.919 1.00 . A A . 97 PHE CZ 1 1
7 18943 1 1 96 PHE H H 21.071 -36.478 -10.130 1.00 . A A . 97 PHE H 1 1
7 18944 1 1 96 PHE HA H 23.228 -38.341 -10.710 1.00 . A A . 97 PHE HA 1 1
7 18945 1 1 96 PHE HB2 H 22.270 -36.915 -8.233 1.00 . A A . 97 PHE HB2 1 1
7 18946 1 1 96 PHE HB3 H 23.477 -38.194 -8.127 1.00 . A A . 97 PHE HB3 1 1
7 18947 1 1 96 PHE HD1 H 22.774 -34.801 -9.389 1.00 . A A . 97 PHE HD1 1 1
7 18948 1 1 96 PHE HD2 H 25.711 -37.914 -9.059 1.00 . A A . 97 PHE HD2 1 1
7 18949 1 1 96 PHE HE1 H 24.551 -33.195 -10.039 1.00 . A A . 97 PHE HE1 1 1
7 18950 1 1 96 PHE HE2 H 27.482 -36.315 -9.712 1.00 . A A . 97 PHE HE2 1 1
7 18951 1 1 96 PHE HZ H 26.906 -33.954 -10.202 1.00 . A A . 97 PHE HZ 1 1
7 18952 1 1 96 PHE N N 21.500 -37.192 -10.660 1.00 . A A . 97 PHE N 1 1
7 18953 1 1 96 PHE O O 20.577 -39.309 -9.110 1.00 . A A . 97 PHE O 1 1
7 18954 1 1 97 PRO C C 21.750 -42.056 -7.863 1.00 . A A . 98 PRO C 1 1
7 18955 1 1 97 PRO CA C 21.638 -41.832 -9.367 1.00 . A A . 98 PRO CA 1 1
7 18956 1 1 97 PRO CB C 22.424 -42.888 -10.147 1.00 . A A . 98 PRO CB 1 1
7 18957 1 1 97 PRO CD C 23.643 -40.816 -10.338 1.00 . A A . 98 PRO CD 1 1
7 18958 1 1 97 PRO CG C 23.812 -42.337 -10.209 1.00 . A A . 98 PRO CG 1 1
7 18959 1 1 97 PRO HA H 20.607 -41.837 -9.679 1.00 . A A . 98 PRO HA 1 1
7 18960 1 1 97 PRO HB2 H 22.406 -43.839 -9.631 1.00 . A A . 98 PRO HB2 1 1
7 18961 1 1 97 PRO HB3 H 22.023 -42.993 -11.146 1.00 . A A . 98 PRO HB3 1 1
7 18962 1 1 97 PRO HD2 H 24.406 -40.298 -9.774 1.00 . A A . 98 PRO HD2 1 1
7 18963 1 1 97 PRO HD3 H 23.667 -40.522 -11.378 1.00 . A A . 98 PRO HD3 1 1
7 18964 1 1 97 PRO HG2 H 24.349 -42.584 -9.297 1.00 . A A . 98 PRO HG2 1 1
7 18965 1 1 97 PRO HG3 H 24.339 -42.728 -11.068 1.00 . A A . 98 PRO HG3 1 1
7 18966 1 1 97 PRO N N 22.299 -40.559 -9.765 1.00 . A A . 98 PRO N 1 1
7 18967 1 1 97 PRO O O 22.815 -42.411 -7.358 1.00 . A A . 98 PRO O 1 1
7 18968 1 1 98 ALA C C 20.980 -43.488 -5.371 1.00 . A A . 99 ALA C 1 1
7 18969 1 1 98 ALA CA C 20.656 -42.024 -5.711 1.00 . A A . 99 ALA CA 1 1
7 18970 1 1 98 ALA CB C 19.286 -41.621 -5.148 1.00 . A A . 99 ALA CB 1 1
7 18971 1 1 98 ALA H H 19.829 -41.555 -7.603 1.00 . A A . 99 ALA H 1 1
7 18972 1 1 98 ALA HA H 21.412 -41.380 -5.290 1.00 . A A . 99 ALA HA 1 1
7 18973 1 1 98 ALA HB1 H 18.905 -40.777 -5.710 1.00 . A A . 99 ALA HB1 1 1
7 18974 1 1 98 ALA HB2 H 19.387 -41.342 -4.110 1.00 . A A . 99 ALA HB2 1 1
7 18975 1 1 98 ALA HB3 H 18.596 -42.448 -5.235 1.00 . A A . 99 ALA HB3 1 1
7 18976 1 1 98 ALA N N 20.651 -41.843 -7.153 1.00 . A A . 99 ALA N 1 1
7 18977 1 1 98 ALA O O 20.663 -44.385 -6.153 1.00 . A A . 99 ALA O 1 1
7 18978 1 1 99 PRO C C 20.762 -45.961 -3.406 1.00 . A A . 100 PRO C 1 1
7 18979 1 1 99 PRO CA C 21.979 -45.150 -3.849 1.00 . A A . 100 PRO CA 1 1
7 18980 1 1 99 PRO CB C 22.971 -44.937 -2.695 1.00 . A A . 100 PRO CB 1 1
7 18981 1 1 99 PRO CD C 22.044 -42.784 -3.227 1.00 . A A . 100 PRO CD 1 1
7 18982 1 1 99 PRO CG C 22.529 -43.661 -2.066 1.00 . A A . 100 PRO CG 1 1
7 18983 1 1 99 PRO HA H 22.477 -45.647 -4.667 1.00 . A A . 100 PRO HA 1 1
7 18984 1 1 99 PRO HB2 H 22.920 -45.757 -1.986 1.00 . A A . 100 PRO HB2 1 1
7 18985 1 1 99 PRO HB3 H 23.978 -44.834 -3.075 1.00 . A A . 100 PRO HB3 1 1
7 18986 1 1 99 PRO HD2 H 21.217 -42.165 -2.914 1.00 . A A . 100 PRO HD2 1 1
7 18987 1 1 99 PRO HD3 H 22.850 -42.182 -3.612 1.00 . A A . 100 PRO HD3 1 1
7 18988 1 1 99 PRO HG2 H 21.721 -43.850 -1.369 1.00 . A A . 100 PRO HG2 1 1
7 18989 1 1 99 PRO HG3 H 23.353 -43.178 -1.560 1.00 . A A . 100 PRO HG3 1 1
7 18990 1 1 99 PRO N N 21.612 -43.758 -4.247 1.00 . A A . 100 PRO N 1 1
7 18991 1 1 99 PRO O O 19.696 -45.410 -3.154 1.00 . A A . 100 PRO O 1 1
7 18992 1 1 100 ALA C C 19.410 -47.818 -1.459 1.00 . A A . 101 ALA C 1 1
7 18993 1 1 100 ALA CA C 19.837 -48.141 -2.892 1.00 . A A . 101 ALA CA 1 1
7 18994 1 1 100 ALA CB C 20.274 -49.605 -2.981 1.00 . A A . 101 ALA CB 1 1
7 18995 1 1 100 ALA H H 21.807 -47.661 -3.525 1.00 . A A . 101 ALA H 1 1
7 18996 1 1 100 ALA HA H 18.995 -47.987 -3.552 1.00 . A A . 101 ALA HA 1 1
7 18997 1 1 100 ALA HB1 H 20.593 -49.825 -3.990 1.00 . A A . 101 ALA HB1 1 1
7 18998 1 1 100 ALA HB2 H 19.444 -50.246 -2.719 1.00 . A A . 101 ALA HB2 1 1
7 18999 1 1 100 ALA HB3 H 21.093 -49.779 -2.299 1.00 . A A . 101 ALA HB3 1 1
7 19000 1 1 100 ALA N N 20.931 -47.271 -3.314 1.00 . A A . 101 ALA N 1 1
7 19001 1 1 100 ALA O O 18.252 -48.014 -1.087 1.00 . A A . 101 ALA O 1 1
7 19002 1 1 101 THR C C 18.919 -46.043 0.875 1.00 . A A . 102 THR C 1 1
7 19003 1 1 101 THR CA C 20.081 -47.027 0.744 1.00 . A A . 102 THR CA 1 1
7 19004 1 1 101 THR CB C 21.326 -46.426 1.390 1.00 . A A . 102 THR CB 1 1
7 19005 1 1 101 THR CG2 C 22.478 -47.431 1.321 1.00 . A A . 102 THR CG2 1 1
7 19006 1 1 101 THR H H 21.264 -47.236 -1.007 1.00 . A A . 102 THR H 1 1
7 19007 1 1 101 THR HA H 19.828 -47.939 1.264 1.00 . A A . 102 THR HA 1 1
7 19008 1 1 101 THR HB H 21.119 -46.192 2.424 1.00 . A A . 102 THR HB 1 1
7 19009 1 1 101 THR HG1 H 21.210 -45.233 -0.137 1.00 . A A . 102 THR HG1 1 1
7 19010 1 1 101 THR HG21 H 22.159 -48.369 1.751 1.00 . A A . 102 THR HG21 1 1
7 19011 1 1 101 THR HG22 H 23.325 -47.051 1.874 1.00 . A A . 102 THR HG22 1 1
7 19012 1 1 101 THR HG23 H 22.759 -47.587 0.290 1.00 . A A . 102 THR HG23 1 1
7 19013 1 1 101 THR N N 20.356 -47.347 -0.658 1.00 . A A . 102 THR N 1 1
7 19014 1 1 101 THR O O 18.039 -46.224 1.720 1.00 . A A . 102 THR O 1 1
7 19015 1 1 101 THR OG1 O 21.685 -45.240 0.697 1.00 . A A . 102 THR OG1 1 1
7 19016 1 1 102 THR C C 16.485 -44.749 0.049 1.00 . A A . 103 THR C 1 1
7 19017 1 1 102 THR CA C 17.834 -44.022 0.092 1.00 . A A . 103 THR CA 1 1
7 19018 1 1 102 THR CB C 17.950 -43.054 -1.094 1.00 . A A . 103 THR CB 1 1
7 19019 1 1 102 THR CG2 C 19.051 -42.023 -0.821 1.00 . A A . 103 THR CG2 1 1
7 19020 1 1 102 THR H H 19.631 -44.908 -0.616 1.00 . A A . 103 THR H 1 1
7 19021 1 1 102 THR HA H 17.913 -43.470 1.015 1.00 . A A . 103 THR HA 1 1
7 19022 1 1 102 THR HB H 17.014 -42.543 -1.237 1.00 . A A . 103 THR HB 1 1
7 19023 1 1 102 THR HG1 H 18.582 -44.649 -2.003 1.00 . A A . 103 THR HG1 1 1
7 19024 1 1 102 THR HG21 H 19.954 -42.533 -0.519 1.00 . A A . 103 THR HG21 1 1
7 19025 1 1 102 THR HG22 H 18.735 -41.355 -0.034 1.00 . A A . 103 THR HG22 1 1
7 19026 1 1 102 THR HG23 H 19.242 -41.454 -1.720 1.00 . A A . 103 THR HG23 1 1
7 19027 1 1 102 THR N N 18.911 -45.008 0.041 1.00 . A A . 103 THR N 1 1
7 19028 1 1 102 THR O O 16.393 -45.843 -0.508 1.00 . A A . 103 THR O 1 1
7 19029 1 1 102 THR OG1 O 18.265 -43.782 -2.268 1.00 . A A . 103 THR OG1 1 1
7 19030 1 1 103 PRO C C 13.451 -44.873 -0.758 1.00 . A A . 104 PRO C 1 1
7 19031 1 1 103 PRO CA C 14.102 -44.846 0.636 1.00 . A A . 104 PRO CA 1 1
7 19032 1 1 103 PRO CB C 13.303 -44.000 1.645 1.00 . A A . 104 PRO CB 1 1
7 19033 1 1 103 PRO CD C 15.411 -42.881 1.321 1.00 . A A . 104 PRO CD 1 1
7 19034 1 1 103 PRO CG C 13.917 -42.641 1.555 1.00 . A A . 104 PRO CG 1 1
7 19035 1 1 103 PRO HA H 14.194 -45.855 1.009 1.00 . A A . 104 PRO HA 1 1
7 19036 1 1 103 PRO HB2 H 12.255 -43.973 1.385 1.00 . A A . 104 PRO HB2 1 1
7 19037 1 1 103 PRO HB3 H 13.427 -44.393 2.645 1.00 . A A . 104 PRO HB3 1 1
7 19038 1 1 103 PRO HD2 H 15.825 -42.099 0.703 1.00 . A A . 104 PRO HD2 1 1
7 19039 1 1 103 PRO HD3 H 15.940 -42.947 2.259 1.00 . A A . 104 PRO HD3 1 1
7 19040 1 1 103 PRO HG2 H 13.486 -42.096 0.724 1.00 . A A . 104 PRO HG2 1 1
7 19041 1 1 103 PRO HG3 H 13.771 -42.096 2.477 1.00 . A A . 104 PRO HG3 1 1
7 19042 1 1 103 PRO N N 15.443 -44.188 0.625 1.00 . A A . 104 PRO N 1 1
7 19043 1 1 103 PRO O O 13.837 -45.678 -1.605 1.00 . A A . 104 PRO O 1 1
7 19044 1 1 104 ARG C C 10.771 -42.791 -2.282 1.00 . A A . 105 ARG C 1 1
7 19045 1 1 104 ARG CA C 11.776 -43.946 -2.274 1.00 . A A . 105 ARG CA 1 1
7 19046 1 1 104 ARG CB C 11.024 -45.271 -2.530 1.00 . A A . 105 ARG CB 1 1
7 19047 1 1 104 ARG CD C 11.949 -46.086 -4.745 1.00 . A A . 105 ARG CD 1 1
7 19048 1 1 104 ARG CG C 10.741 -45.443 -4.041 1.00 . A A . 105 ARG CG 1 1
7 19049 1 1 104 ARG CZ C 11.160 -48.274 -5.441 1.00 . A A . 105 ARG CZ 1 1
7 19050 1 1 104 ARG H H 12.206 -43.376 -0.283 1.00 . A A . 105 ARG H 1 1
7 19051 1 1 104 ARG HA H 12.500 -43.792 -3.061 1.00 . A A . 105 ARG HA 1 1
7 19052 1 1 104 ARG HB2 H 11.618 -46.101 -2.176 1.00 . A A . 105 ARG HB2 1 1
7 19053 1 1 104 ARG HB3 H 10.085 -45.262 -1.992 1.00 . A A . 105 ARG HB3 1 1
7 19054 1 1 104 ARG HD2 H 11.939 -45.819 -5.791 1.00 . A A . 105 ARG HD2 1 1
7 19055 1 1 104 ARG HD3 H 12.865 -45.726 -4.302 1.00 . A A . 105 ARG HD3 1 1
7 19056 1 1 104 ARG HE H 12.394 -47.974 -3.897 1.00 . A A . 105 ARG HE 1 1
7 19057 1 1 104 ARG HG2 H 9.879 -46.080 -4.168 1.00 . A A . 105 ARG HG2 1 1
7 19058 1 1 104 ARG HG3 H 10.538 -44.481 -4.488 1.00 . A A . 105 ARG HG3 1 1
7 19059 1 1 104 ARG HH11 H 10.519 -46.708 -6.508 1.00 . A A . 105 ARG HH11 1 1
7 19060 1 1 104 ARG HH12 H 9.928 -48.253 -7.021 1.00 . A A . 105 ARG HH12 1 1
7 19061 1 1 104 ARG HH21 H 11.647 -50.004 -4.562 1.00 . A A . 105 ARG HH21 1 1
7 19062 1 1 104 ARG HH22 H 10.583 -50.126 -5.923 1.00 . A A . 105 ARG HH22 1 1
7 19063 1 1 104 ARG N N 12.470 -44.000 -0.989 1.00 . A A . 105 ARG N 1 1
7 19064 1 1 104 ARG NE N 11.887 -47.536 -4.612 1.00 . A A . 105 ARG NE 1 1
7 19065 1 1 104 ARG NH1 N 10.484 -47.702 -6.399 1.00 . A A . 105 ARG NH1 1 1
7 19066 1 1 104 ARG NH2 N 11.126 -49.569 -5.298 1.00 . A A . 105 ARG NH2 1 1
7 19067 1 1 104 ARG O O 10.135 -42.515 -3.295 1.00 . A A . 105 ARG O 1 1
7 19068 1 1 105 TRP C C 10.294 -39.788 -1.641 1.00 . A A . 106 TRP C 1 1
7 19069 1 1 105 TRP CA C 9.695 -41.031 -1.013 1.00 . A A . 106 TRP CA 1 1
7 19070 1 1 105 TRP CB C 9.436 -40.801 0.472 1.00 . A A . 106 TRP CB 1 1
7 19071 1 1 105 TRP CD1 C 8.558 -43.163 0.685 1.00 . A A . 106 TRP CD1 1 1
7 19072 1 1 105 TRP CD2 C 9.824 -42.549 2.439 1.00 . A A . 106 TRP CD2 1 1
7 19073 1 1 105 TRP CE2 C 9.399 -43.873 2.692 1.00 . A A . 106 TRP CE2 1 1
7 19074 1 1 105 TRP CE3 C 10.643 -41.920 3.394 1.00 . A A . 106 TRP CE3 1 1
7 19075 1 1 105 TRP CG C 9.272 -42.119 1.161 1.00 . A A . 106 TRP CG 1 1
7 19076 1 1 105 TRP CH2 C 10.588 -43.908 4.792 1.00 . A A . 106 TRP CH2 1 1
7 19077 1 1 105 TRP CZ2 C 9.774 -44.549 3.855 1.00 . A A . 106 TRP CZ2 1 1
7 19078 1 1 105 TRP CZ3 C 11.021 -42.597 4.563 1.00 . A A . 106 TRP CZ3 1 1
7 19079 1 1 105 TRP H H 11.153 -42.388 -0.362 1.00 . A A . 106 TRP H 1 1
7 19080 1 1 105 TRP HA H 8.766 -41.277 -1.506 1.00 . A A . 106 TRP HA 1 1
7 19081 1 1 105 TRP HB2 H 10.264 -40.266 0.911 1.00 . A A . 106 TRP HB2 1 1
7 19082 1 1 105 TRP HB3 H 8.545 -40.232 0.586 1.00 . A A . 106 TRP HB3 1 1
7 19083 1 1 105 TRP HD1 H 8.018 -43.180 -0.251 1.00 . A A . 106 TRP HD1 1 1
7 19084 1 1 105 TRP HE1 H 8.197 -45.076 1.487 1.00 . A A . 106 TRP HE1 1 1
7 19085 1 1 105 TRP HE3 H 10.980 -40.909 3.227 1.00 . A A . 106 TRP HE3 1 1
7 19086 1 1 105 TRP HH2 H 10.884 -44.423 5.694 1.00 . A A . 106 TRP HH2 1 1
7 19087 1 1 105 TRP HZ2 H 9.437 -45.562 4.029 1.00 . A A . 106 TRP HZ2 1 1
7 19088 1 1 105 TRP HZ3 H 11.650 -42.106 5.290 1.00 . A A . 106 TRP HZ3 1 1
7 19089 1 1 105 TRP N N 10.626 -42.131 -1.142 1.00 . A A . 106 TRP N 1 1
7 19090 1 1 105 TRP NE1 N 8.631 -44.203 1.592 1.00 . A A . 106 TRP NE1 1 1
7 19091 1 1 105 TRP O O 9.631 -38.768 -1.832 1.00 . A A . 106 TRP O 1 1
7 19092 1 1 106 LEU C C 12.109 -38.776 -4.055 1.00 . A A . 107 LEU C 1 1
7 19093 1 1 106 LEU CA C 12.327 -38.826 -2.548 1.00 . A A . 107 LEU CA 1 1
7 19094 1 1 106 LEU CB C 13.812 -39.014 -2.213 1.00 . A A . 107 LEU CB 1 1
7 19095 1 1 106 LEU CD1 C 15.874 -40.353 -2.531 1.00 . A A . 107 LEU CD1 1 1
7 19096 1 1 106 LEU CD2 C 13.694 -41.472 -2.803 1.00 . A A . 107 LEU CD2 1 1
7 19097 1 1 106 LEU CG C 14.445 -40.158 -3.021 1.00 . A A . 107 LEU CG 1 1
7 19098 1 1 106 LEU H H 12.017 -40.749 -1.762 1.00 . A A . 107 LEU H 1 1
7 19099 1 1 106 LEU HA H 11.998 -37.888 -2.123 1.00 . A A . 107 LEU HA 1 1
7 19100 1 1 106 LEU HB2 H 14.337 -38.105 -2.435 1.00 . A A . 107 LEU HB2 1 1
7 19101 1 1 106 LEU HB3 H 13.911 -39.230 -1.160 1.00 . A A . 107 LEU HB3 1 1
7 19102 1 1 106 LEU HD11 H 15.853 -40.530 -1.466 1.00 . A A . 107 LEU HD11 1 1
7 19103 1 1 106 LEU HD12 H 16.456 -39.471 -2.743 1.00 . A A . 107 LEU HD12 1 1
7 19104 1 1 106 LEU HD13 H 16.310 -41.207 -3.030 1.00 . A A . 107 LEU HD13 1 1
7 19105 1 1 106 LEU HD21 H 14.288 -42.291 -3.181 1.00 . A A . 107 LEU HD21 1 1
7 19106 1 1 106 LEU HD22 H 12.757 -41.448 -3.327 1.00 . A A . 107 LEU HD22 1 1
7 19107 1 1 106 LEU HD23 H 13.526 -41.614 -1.749 1.00 . A A . 107 LEU HD23 1 1
7 19108 1 1 106 LEU HG H 14.452 -39.907 -4.066 1.00 . A A . 107 LEU HG 1 1
7 19109 1 1 106 LEU N N 11.569 -39.904 -1.948 1.00 . A A . 107 LEU N 1 1
7 19110 1 1 106 LEU O O 12.401 -37.771 -4.700 1.00 . A A . 107 LEU O 1 1
7 19111 1 1 107 THR C C 9.984 -40.661 -6.291 1.00 . A A . 108 THR C 1 1
7 19112 1 1 107 THR CA C 11.304 -39.941 -6.050 1.00 . A A . 108 THR CA 1 1
7 19113 1 1 107 THR CB C 12.431 -40.692 -6.763 1.00 . A A . 108 THR CB 1 1
7 19114 1 1 107 THR CG2 C 12.120 -40.796 -8.259 1.00 . A A . 108 THR CG2 1 1
7 19115 1 1 107 THR H H 11.356 -40.626 -4.043 1.00 . A A . 108 THR H 1 1
7 19116 1 1 107 THR HA H 11.238 -38.947 -6.455 1.00 . A A . 108 THR HA 1 1
7 19117 1 1 107 THR HB H 12.523 -41.684 -6.348 1.00 . A A . 108 THR HB 1 1
7 19118 1 1 107 THR HG1 H 13.498 -39.064 -6.784 1.00 . A A . 108 THR HG1 1 1
7 19119 1 1 107 THR HG21 H 11.373 -41.561 -8.421 1.00 . A A . 108 THR HG21 1 1
7 19120 1 1 107 THR HG22 H 13.020 -41.057 -8.796 1.00 . A A . 108 THR HG22 1 1
7 19121 1 1 107 THR HG23 H 11.750 -39.847 -8.622 1.00 . A A . 108 THR HG23 1 1
7 19122 1 1 107 THR N N 11.577 -39.864 -4.612 1.00 . A A . 108 THR N 1 1
7 19123 1 1 107 THR O O 9.184 -40.249 -7.124 1.00 . A A . 108 THR O 1 1
7 19124 1 1 107 THR OG1 O 13.652 -39.989 -6.580 1.00 . A A . 108 THR OG1 1 1
7 19125 1 1 108 GLY C C 8.543 -43.418 -6.904 1.00 . A A . 109 GLY C 1 1
7 19126 1 1 108 GLY CA C 8.532 -42.505 -5.675 1.00 . A A . 109 GLY CA 1 1
7 19127 1 1 108 GLY H H 10.451 -42.019 -4.904 1.00 . A A . 109 GLY H 1 1
7 19128 1 1 108 GLY HA2 H 8.403 -43.109 -4.789 1.00 . A A . 109 GLY HA2 1 1
7 19129 1 1 108 GLY HA3 H 7.699 -41.821 -5.757 1.00 . A A . 109 GLY HA3 1 1
7 19130 1 1 108 GLY N N 9.764 -41.736 -5.546 1.00 . A A . 109 GLY N 1 1
7 19131 1 1 108 GLY O O 7.489 -43.850 -7.364 1.00 . A A . 109 GLY O 1 1
7 19132 1 1 109 ARG C C 11.236 -45.142 -8.769 1.00 . A A . 110 ARG C 1 1
7 19133 1 1 109 ARG CA C 9.808 -44.593 -8.609 1.00 . A A . 110 ARG CA 1 1
7 19134 1 1 109 ARG CB C 9.366 -43.808 -9.888 1.00 . A A . 110 ARG CB 1 1
7 19135 1 1 109 ARG CD C 8.831 -45.784 -11.288 1.00 . A A . 110 ARG CD 1 1
7 19136 1 1 109 ARG CG C 8.248 -44.533 -10.649 1.00 . A A . 110 ARG CG 1 1
7 19137 1 1 109 ARG CZ C 7.979 -47.921 -12.060 1.00 . A A . 110 ARG CZ 1 1
7 19138 1 1 109 ARG H H 10.544 -43.357 -7.045 1.00 . A A . 110 ARG H 1 1
7 19139 1 1 109 ARG HA H 9.142 -45.428 -8.441 1.00 . A A . 110 ARG HA 1 1
7 19140 1 1 109 ARG HB2 H 9.001 -42.857 -9.590 1.00 . A A . 110 ARG HB2 1 1
7 19141 1 1 109 ARG HB3 H 10.204 -43.669 -10.554 1.00 . A A . 110 ARG HB3 1 1
7 19142 1 1 109 ARG HD2 H 9.502 -45.496 -12.080 1.00 . A A . 110 ARG HD2 1 1
7 19143 1 1 109 ARG HD3 H 9.382 -46.323 -10.544 1.00 . A A . 110 ARG HD3 1 1
7 19144 1 1 109 ARG HE H 6.896 -46.234 -12.028 1.00 . A A . 110 ARG HE 1 1
7 19145 1 1 109 ARG HG2 H 7.459 -44.798 -9.968 1.00 . A A . 110 ARG HG2 1 1
7 19146 1 1 109 ARG HG3 H 7.855 -43.890 -11.419 1.00 . A A . 110 ARG HG3 1 1
7 19147 1 1 109 ARG HH11 H 9.878 -47.883 -11.435 1.00 . A A . 110 ARG HH11 1 1
7 19148 1 1 109 ARG HH12 H 9.301 -49.423 -11.980 1.00 . A A . 110 ARG HH12 1 1
7 19149 1 1 109 ARG HH21 H 6.120 -48.265 -12.728 1.00 . A A . 110 ARG HH21 1 1
7 19150 1 1 109 ARG HH22 H 7.176 -49.639 -12.716 1.00 . A A . 110 ARG HH22 1 1
7 19151 1 1 109 ARG N N 9.724 -43.718 -7.439 1.00 . A A . 110 ARG N 1 1
7 19152 1 1 109 ARG NE N 7.773 -46.628 -11.831 1.00 . A A . 110 ARG NE 1 1
7 19153 1 1 109 ARG NH1 N 9.143 -48.451 -11.804 1.00 . A A . 110 ARG NH1 1 1
7 19154 1 1 109 ARG NH2 N 7.015 -48.666 -12.537 1.00 . A A . 110 ARG NH2 1 1
7 19155 1 1 109 ARG O O 11.502 -46.304 -8.463 1.00 . A A . 110 ARG O 1 1
7 19156 1 1 110 PHE C C 14.451 -43.957 -8.483 1.00 . A A . 111 PHE C 1 1
7 19157 1 1 110 PHE CA C 13.549 -44.678 -9.468 1.00 . A A . 111 PHE CA 1 1
7 19158 1 1 110 PHE CB C 13.997 -44.318 -10.887 1.00 . A A . 111 PHE CB 1 1
7 19159 1 1 110 PHE CD1 C 13.475 -46.520 -11.990 1.00 . A A . 111 PHE CD1 1 1
7 19160 1 1 110 PHE CD2 C 12.281 -44.543 -12.726 1.00 . A A . 111 PHE CD2 1 1
7 19161 1 1 110 PHE CE1 C 12.767 -47.290 -12.920 1.00 . A A . 111 PHE CE1 1 1
7 19162 1 1 110 PHE CE2 C 11.573 -45.314 -13.654 1.00 . A A . 111 PHE CE2 1 1
7 19163 1 1 110 PHE CG C 13.231 -45.146 -11.893 1.00 . A A . 111 PHE CG 1 1
7 19164 1 1 110 PHE CZ C 11.817 -46.687 -13.751 1.00 . A A . 111 PHE CZ 1 1
7 19165 1 1 110 PHE H H 11.874 -43.379 -9.477 1.00 . A A . 111 PHE H 1 1
7 19166 1 1 110 PHE HA H 13.664 -45.746 -9.329 1.00 . A A . 111 PHE HA 1 1
7 19167 1 1 110 PHE HB2 H 13.818 -43.268 -11.064 1.00 . A A . 111 PHE HB2 1 1
7 19168 1 1 110 PHE HB3 H 15.055 -44.520 -10.988 1.00 . A A . 111 PHE HB3 1 1
7 19169 1 1 110 PHE HD1 H 14.209 -46.985 -11.347 1.00 . A A . 111 PHE HD1 1 1
7 19170 1 1 110 PHE HD2 H 12.094 -43.481 -12.653 1.00 . A A . 111 PHE HD2 1 1
7 19171 1 1 110 PHE HE1 H 12.955 -48.351 -12.998 1.00 . A A . 111 PHE HE1 1 1
7 19172 1 1 110 PHE HE2 H 10.839 -44.848 -14.297 1.00 . A A . 111 PHE HE2 1 1
7 19173 1 1 110 PHE HZ H 11.270 -47.283 -14.466 1.00 . A A . 111 PHE HZ 1 1
7 19174 1 1 110 PHE N N 12.148 -44.289 -9.255 1.00 . A A . 111 PHE N 1 1
7 19175 1 1 110 PHE O O 14.059 -42.960 -7.879 1.00 . A A . 111 PHE O 1 1
7 19176 1 1 111 ASP C C 17.575 -42.929 -8.123 1.00 . A A . 112 ASP C 1 1
7 19177 1 1 111 ASP CA C 16.633 -43.886 -7.396 1.00 . A A . 112 ASP CA 1 1
7 19178 1 1 111 ASP CB C 17.447 -45.000 -6.737 1.00 . A A . 112 ASP CB 1 1
7 19179 1 1 111 ASP CG C 16.567 -45.765 -5.755 1.00 . A A . 112 ASP CG 1 1
7 19180 1 1 111 ASP H H 15.913 -45.274 -8.829 1.00 . A A . 112 ASP H 1 1
7 19181 1 1 111 ASP HA H 16.107 -43.340 -6.624 1.00 . A A . 112 ASP HA 1 1
7 19182 1 1 111 ASP HB2 H 17.814 -45.677 -7.495 1.00 . A A . 112 ASP HB2 1 1
7 19183 1 1 111 ASP HB3 H 18.284 -44.569 -6.205 1.00 . A A . 112 ASP HB3 1 1
7 19184 1 1 111 ASP N N 15.664 -44.475 -8.321 1.00 . A A . 112 ASP N 1 1
7 19185 1 1 111 ASP O O 18.789 -43.121 -8.117 1.00 . A A . 112 ASP O 1 1
7 19186 1 1 111 ASP OD1 O 15.456 -45.322 -5.518 1.00 . A A . 112 ASP OD1 1 1
7 19187 1 1 111 ASP OD2 O 17.017 -46.782 -5.257 1.00 . A A . 112 ASP OD2 1 1
7 19188 1 1 112 SER C C 17.031 -39.583 -9.549 1.00 . A A . 113 SER C 1 1
7 19189 1 1 112 SER CA C 17.812 -40.885 -9.435 1.00 . A A . 113 SER CA 1 1
7 19190 1 1 112 SER CB C 18.173 -41.389 -10.835 1.00 . A A . 113 SER CB 1 1
7 19191 1 1 112 SER H H 16.037 -41.767 -8.678 1.00 . A A . 113 SER H 1 1
7 19192 1 1 112 SER HA H 18.717 -40.706 -8.878 1.00 . A A . 113 SER HA 1 1
7 19193 1 1 112 SER HB2 H 19.055 -40.883 -11.189 1.00 . A A . 113 SER HB2 1 1
7 19194 1 1 112 SER HB3 H 18.363 -42.453 -10.797 1.00 . A A . 113 SER HB3 1 1
7 19195 1 1 112 SER HG H 16.900 -41.929 -12.210 1.00 . A A . 113 SER HG 1 1
7 19196 1 1 112 SER N N 17.010 -41.883 -8.729 1.00 . A A . 113 SER N 1 1
7 19197 1 1 112 SER O O 15.811 -39.610 -9.695 1.00 . A A . 113 SER O 1 1
7 19198 1 1 112 SER OG O 17.093 -41.121 -11.724 1.00 . A A . 113 SER OG 1 1
7 19199 1 1 113 LEU C C 17.901 -35.941 -9.793 1.00 . A A . 114 LEU C 1 1
7 19200 1 1 113 LEU CA C 16.998 -37.164 -9.573 1.00 . A A . 114 LEU CA 1 1
7 19201 1 1 113 LEU CB C 16.111 -36.960 -8.329 1.00 . A A . 114 LEU CB 1 1
7 19202 1 1 113 LEU CD1 C 17.310 -35.445 -6.650 1.00 . A A . 114 LEU CD1 1 1
7 19203 1 1 113 LEU CD2 C 16.166 -37.536 -5.855 1.00 . A A . 114 LEU CD2 1 1
7 19204 1 1 113 LEU CG C 16.962 -36.903 -7.021 1.00 . A A . 114 LEU CG 1 1
7 19205 1 1 113 LEU H H 18.692 -38.453 -9.349 1.00 . A A . 114 LEU H 1 1
7 19206 1 1 113 LEU HA H 16.337 -37.227 -10.427 1.00 . A A . 114 LEU HA 1 1
7 19207 1 1 113 LEU HB2 H 15.551 -36.043 -8.447 1.00 . A A . 114 LEU HB2 1 1
7 19208 1 1 113 LEU HB3 H 15.414 -37.785 -8.275 1.00 . A A . 114 LEU HB3 1 1
7 19209 1 1 113 LEU HD11 H 17.750 -35.425 -5.663 1.00 . A A . 114 LEU HD11 1 1
7 19210 1 1 113 LEU HD12 H 16.414 -34.845 -6.650 1.00 . A A . 114 LEU HD12 1 1
7 19211 1 1 113 LEU HD13 H 18.012 -35.043 -7.359 1.00 . A A . 114 LEU HD13 1 1
7 19212 1 1 113 LEU HD21 H 16.247 -38.612 -5.914 1.00 . A A . 114 LEU HD21 1 1
7 19213 1 1 113 LEU HD22 H 15.127 -37.252 -5.934 1.00 . A A . 114 LEU HD22 1 1
7 19214 1 1 113 LEU HD23 H 16.559 -37.198 -4.906 1.00 . A A . 114 LEU HD23 1 1
7 19215 1 1 113 LEU HG H 17.880 -37.458 -7.164 1.00 . A A . 114 LEU HG 1 1
7 19216 1 1 113 LEU N N 17.716 -38.437 -9.477 1.00 . A A . 114 LEU N 1 1
7 19217 1 1 113 LEU O O 19.039 -35.865 -9.300 1.00 . A A . 114 LEU O 1 1
7 19218 1 1 114 ALA C C 18.159 -32.894 -9.616 1.00 . A A . 115 ALA C 1 1
7 19219 1 1 114 ALA CA C 17.997 -33.720 -10.888 1.00 . A A . 115 ALA CA 1 1
7 19220 1 1 114 ALA CB C 17.122 -32.948 -11.893 1.00 . A A . 115 ALA CB 1 1
7 19221 1 1 114 ALA H H 16.459 -35.156 -10.921 1.00 . A A . 115 ALA H 1 1
7 19222 1 1 114 ALA HA H 18.961 -33.886 -11.328 1.00 . A A . 115 ALA HA 1 1
7 19223 1 1 114 ALA HB1 H 16.666 -33.640 -12.578 1.00 . A A . 115 ALA HB1 1 1
7 19224 1 1 114 ALA HB2 H 17.731 -32.250 -12.446 1.00 . A A . 115 ALA HB2 1 1
7 19225 1 1 114 ALA HB3 H 16.344 -32.406 -11.369 1.00 . A A . 115 ALA HB3 1 1
7 19226 1 1 114 ALA N N 17.346 -34.991 -10.563 1.00 . A A . 115 ALA N 1 1
7 19227 1 1 114 ALA O O 17.192 -32.667 -8.890 1.00 . A A . 115 ALA O 1 1
7 19228 1 1 115 VAL C C 20.745 -30.615 -8.522 1.00 . A A . 116 VAL C 1 1
7 19229 1 1 115 VAL CA C 19.671 -31.637 -8.176 1.00 . A A . 116 VAL CA 1 1
7 19230 1 1 115 VAL CB C 20.122 -32.547 -7.034 1.00 . A A . 116 VAL CB 1 1
7 19231 1 1 115 VAL CG1 C 21.266 -33.438 -7.506 1.00 . A A . 116 VAL CG1 1 1
7 19232 1 1 115 VAL CG2 C 20.576 -31.703 -5.843 1.00 . A A . 116 VAL CG2 1 1
7 19233 1 1 115 VAL H H 20.107 -32.659 -9.981 1.00 . A A . 116 VAL H 1 1
7 19234 1 1 115 VAL HA H 18.775 -31.106 -7.869 1.00 . A A . 116 VAL HA 1 1
7 19235 1 1 115 VAL HB H 19.289 -33.172 -6.742 1.00 . A A . 116 VAL HB 1 1
7 19236 1 1 115 VAL HG11 H 20.878 -34.192 -8.170 1.00 . A A . 116 VAL HG11 1 1
7 19237 1 1 115 VAL HG12 H 21.725 -33.914 -6.650 1.00 . A A . 116 VAL HG12 1 1
7 19238 1 1 115 VAL HG13 H 22.004 -32.842 -8.024 1.00 . A A . 116 VAL HG13 1 1
7 19239 1 1 115 VAL HG21 H 19.858 -30.916 -5.663 1.00 . A A . 116 VAL HG21 1 1
7 19240 1 1 115 VAL HG22 H 21.540 -31.268 -6.058 1.00 . A A . 116 VAL HG22 1 1
7 19241 1 1 115 VAL HG23 H 20.652 -32.328 -4.966 1.00 . A A . 116 VAL HG23 1 1
7 19242 1 1 115 VAL N N 19.379 -32.445 -9.360 1.00 . A A . 116 VAL N 1 1
7 19243 1 1 115 VAL O O 21.438 -30.759 -9.529 1.00 . A A . 116 VAL O 1 1
7 19244 1 1 116 ARG C C 22.387 -27.881 -6.712 1.00 . A A . 117 ARG C 1 1
7 19245 1 1 116 ARG CA C 21.851 -28.512 -7.994 1.00 . A A . 117 ARG CA 1 1
7 19246 1 1 116 ARG CB C 21.189 -27.437 -8.864 1.00 . A A . 117 ARG CB 1 1
7 19247 1 1 116 ARG CD C 21.567 -25.383 -10.242 1.00 . A A . 117 ARG CD 1 1
7 19248 1 1 116 ARG CG C 22.210 -26.361 -9.253 1.00 . A A . 117 ARG CG 1 1
7 19249 1 1 116 ARG CZ C 19.629 -23.904 -10.295 1.00 . A A . 117 ARG CZ 1 1
7 19250 1 1 116 ARG H H 20.278 -29.483 -6.931 1.00 . A A . 117 ARG H 1 1
7 19251 1 1 116 ARG HA H 22.685 -28.931 -8.543 1.00 . A A . 117 ARG HA 1 1
7 19252 1 1 116 ARG HB2 H 20.798 -27.901 -9.761 1.00 . A A . 117 ARG HB2 1 1
7 19253 1 1 116 ARG HB3 H 20.378 -26.982 -8.319 1.00 . A A . 117 ARG HB3 1 1
7 19254 1 1 116 ARG HD2 H 22.311 -24.679 -10.583 1.00 . A A . 117 ARG HD2 1 1
7 19255 1 1 116 ARG HD3 H 21.184 -25.935 -11.087 1.00 . A A . 117 ARG HD3 1 1
7 19256 1 1 116 ARG HE H 20.364 -24.732 -8.626 1.00 . A A . 117 ARG HE 1 1
7 19257 1 1 116 ARG HG2 H 22.523 -25.823 -8.369 1.00 . A A . 117 ARG HG2 1 1
7 19258 1 1 116 ARG HG3 H 23.066 -26.825 -9.715 1.00 . A A . 117 ARG HG3 1 1
7 19259 1 1 116 ARG HH11 H 20.495 -24.276 -12.064 1.00 . A A . 117 ARG HH11 1 1
7 19260 1 1 116 ARG HH12 H 19.119 -23.226 -12.110 1.00 . A A . 117 ARG HH12 1 1
7 19261 1 1 116 ARG HH21 H 18.562 -23.366 -8.686 1.00 . A A . 117 ARG HH21 1 1
7 19262 1 1 116 ARG HH22 H 18.021 -22.708 -10.194 1.00 . A A . 117 ARG HH22 1 1
7 19263 1 1 116 ARG N N 20.867 -29.563 -7.714 1.00 . A A . 117 ARG N 1 1
7 19264 1 1 116 ARG NE N 20.475 -24.659 -9.596 1.00 . A A . 117 ARG NE 1 1
7 19265 1 1 116 ARG NH1 N 19.757 -23.792 -11.590 1.00 . A A . 117 ARG NH1 1 1
7 19266 1 1 116 ARG NH2 N 18.661 -23.276 -9.678 1.00 . A A . 117 ARG NH2 1 1
7 19267 1 1 116 ARG O O 21.727 -27.886 -5.676 1.00 . A A . 117 ARG O 1 1
7 19268 1 1 117 VAL C C 24.506 -25.196 -6.036 1.00 . A A . 118 VAL C 1 1
7 19269 1 1 117 VAL CA C 24.245 -26.653 -5.671 1.00 . A A . 118 VAL CA 1 1
7 19270 1 1 117 VAL CB C 25.577 -27.343 -5.325 1.00 . A A . 118 VAL CB 1 1
7 19271 1 1 117 VAL CG1 C 26.359 -26.508 -4.296 1.00 . A A . 118 VAL CG1 1 1
7 19272 1 1 117 VAL CG2 C 25.305 -28.729 -4.735 1.00 . A A . 118 VAL CG2 1 1
7 19273 1 1 117 VAL H H 24.061 -27.343 -7.668 1.00 . A A . 118 VAL H 1 1
7 19274 1 1 117 VAL HA H 23.598 -26.688 -4.807 1.00 . A A . 118 VAL HA 1 1
7 19275 1 1 117 VAL HB H 26.168 -27.445 -6.223 1.00 . A A . 118 VAL HB 1 1
7 19276 1 1 117 VAL HG11 H 25.693 -26.205 -3.502 1.00 . A A . 118 VAL HG11 1 1
7 19277 1 1 117 VAL HG12 H 26.770 -25.633 -4.776 1.00 . A A . 118 VAL HG12 1 1
7 19278 1 1 117 VAL HG13 H 27.162 -27.104 -3.882 1.00 . A A . 118 VAL HG13 1 1
7 19279 1 1 117 VAL HG21 H 26.218 -29.303 -4.749 1.00 . A A . 118 VAL HG21 1 1
7 19280 1 1 117 VAL HG22 H 24.551 -29.233 -5.322 1.00 . A A . 118 VAL HG22 1 1
7 19281 1 1 117 VAL HG23 H 24.961 -28.627 -3.713 1.00 . A A . 118 VAL HG23 1 1
7 19282 1 1 117 VAL N N 23.596 -27.320 -6.806 1.00 . A A . 118 VAL N 1 1
7 19283 1 1 117 VAL O O 24.967 -24.902 -7.137 1.00 . A A . 118 VAL O 1 1
7 19284 1 1 118 THR C C 25.066 -22.214 -4.117 1.00 . A A . 119 THR C 1 1
7 19285 1 1 118 THR CA C 24.420 -22.851 -5.338 1.00 . A A . 119 THR CA 1 1
7 19286 1 1 118 THR CB C 23.085 -22.158 -5.637 1.00 . A A . 119 THR CB 1 1
7 19287 1 1 118 THR CG2 C 22.213 -22.165 -4.384 1.00 . A A . 119 THR CG2 1 1
7 19288 1 1 118 THR H H 23.848 -24.586 -4.246 1.00 . A A . 119 THR H 1 1
7 19289 1 1 118 THR HA H 25.082 -22.707 -6.185 1.00 . A A . 119 THR HA 1 1
7 19290 1 1 118 THR HB H 22.571 -22.687 -6.427 1.00 . A A . 119 THR HB 1 1
7 19291 1 1 118 THR HG1 H 23.936 -20.837 -6.781 1.00 . A A . 119 THR HG1 1 1
7 19292 1 1 118 THR HG21 H 21.203 -21.898 -4.649 1.00 . A A . 119 THR HG21 1 1
7 19293 1 1 118 THR HG22 H 22.600 -21.450 -3.671 1.00 . A A . 119 THR HG22 1 1
7 19294 1 1 118 THR HG23 H 22.225 -23.150 -3.947 1.00 . A A . 119 THR HG23 1 1
7 19295 1 1 118 THR N N 24.210 -24.286 -5.107 1.00 . A A . 119 THR N 1 1
7 19296 1 1 118 THR O O 24.870 -22.666 -2.990 1.00 . A A . 119 THR O 1 1
7 19297 1 1 118 THR OG1 O 23.325 -20.818 -6.040 1.00 . A A . 119 THR OG1 1 1
7 19298 1 1 119 ASP C C 26.796 -19.026 -3.657 1.00 . A A . 120 ASP C 1 1
7 19299 1 1 119 ASP CA C 26.527 -20.470 -3.267 1.00 . A A . 120 ASP CA 1 1
7 19300 1 1 119 ASP CB C 27.847 -21.182 -2.954 1.00 . A A . 120 ASP CB 1 1
7 19301 1 1 119 ASP CG C 28.677 -21.322 -4.227 1.00 . A A . 120 ASP CG 1 1
7 19302 1 1 119 ASP H H 25.967 -20.854 -5.273 1.00 . A A . 120 ASP H 1 1
7 19303 1 1 119 ASP HA H 25.902 -20.481 -2.388 1.00 . A A . 120 ASP HA 1 1
7 19304 1 1 119 ASP HB2 H 28.400 -20.608 -2.226 1.00 . A A . 120 ASP HB2 1 1
7 19305 1 1 119 ASP HB3 H 27.640 -22.164 -2.554 1.00 . A A . 120 ASP HB3 1 1
7 19306 1 1 119 ASP N N 25.844 -21.166 -4.351 1.00 . A A . 120 ASP N 1 1
7 19307 1 1 119 ASP O O 27.894 -18.685 -4.098 1.00 . A A . 120 ASP O 1 1
7 19308 1 1 119 ASP OD1 O 28.307 -20.720 -5.222 1.00 . A A . 120 ASP OD1 1 1
7 19309 1 1 119 ASP OD2 O 29.665 -22.033 -4.190 1.00 . A A . 120 ASP OD2 1 1
7 19310 1 1 120 HIS C C 24.719 -15.935 -3.422 1.00 . A A . 121 HIS C 1 1
7 19311 1 1 120 HIS CA C 25.925 -16.779 -3.863 1.00 . A A . 121 HIS CA 1 1
7 19312 1 1 120 HIS CB C 26.109 -16.648 -5.380 1.00 . A A . 121 HIS CB 1 1
7 19313 1 1 120 HIS CD2 C 26.053 -14.035 -5.653 1.00 . A A . 121 HIS CD2 1 1
7 19314 1 1 120 HIS CE1 C 28.077 -13.749 -6.370 1.00 . A A . 121 HIS CE1 1 1
7 19315 1 1 120 HIS CG C 26.632 -15.275 -5.713 1.00 . A A . 121 HIS CG 1 1
7 19316 1 1 120 HIS H H 24.927 -18.503 -3.152 1.00 . A A . 121 HIS H 1 1
7 19317 1 1 120 HIS HA H 26.811 -16.394 -3.377 1.00 . A A . 121 HIS HA 1 1
7 19318 1 1 120 HIS HB2 H 26.813 -17.389 -5.727 1.00 . A A . 121 HIS HB2 1 1
7 19319 1 1 120 HIS HB3 H 25.159 -16.798 -5.873 1.00 . A A . 121 HIS HB3 1 1
7 19320 1 1 120 HIS HD1 H 28.599 -15.762 -6.329 1.00 . A A . 121 HIS HD1 1 1
7 19321 1 1 120 HIS HD2 H 25.041 -13.836 -5.330 1.00 . A A . 121 HIS HD2 1 1
7 19322 1 1 120 HIS HE1 H 28.988 -13.292 -6.727 1.00 . A A . 121 HIS HE1 1 1
7 19323 1 1 120 HIS HE2 H 26.823 -12.102 -6.134 1.00 . A A . 121 HIS HE2 1 1
7 19324 1 1 120 HIS N N 25.782 -18.179 -3.502 1.00 . A A . 121 HIS N 1 1
7 19325 1 1 120 HIS ND1 N 27.922 -15.069 -6.173 1.00 . A A . 121 HIS ND1 1 1
7 19326 1 1 120 HIS NE2 N 26.967 -13.071 -6.069 1.00 . A A . 121 HIS NE2 1 1
7 19327 1 1 120 HIS O O 24.895 -14.775 -3.051 1.00 . A A . 121 HIS O 1 1
7 19328 1 1 121 PRO C C 21.892 -15.948 -1.621 1.00 . A A . 122 PRO C 1 1
7 19329 1 1 121 PRO CA C 22.307 -15.669 -3.065 1.00 . A A . 122 PRO CA 1 1
7 19330 1 1 121 PRO CB C 21.250 -16.158 -4.068 1.00 . A A . 122 PRO CB 1 1
7 19331 1 1 121 PRO CD C 23.090 -17.801 -3.871 1.00 . A A . 122 PRO CD 1 1
7 19332 1 1 121 PRO CG C 21.655 -17.582 -4.416 1.00 . A A . 122 PRO CG 1 1
7 19333 1 1 121 PRO HA H 22.480 -14.614 -3.203 1.00 . A A . 122 PRO HA 1 1
7 19334 1 1 121 PRO HB2 H 20.260 -16.130 -3.621 1.00 . A A . 122 PRO HB2 1 1
7 19335 1 1 121 PRO HB3 H 21.267 -15.537 -4.955 1.00 . A A . 122 PRO HB3 1 1
7 19336 1 1 121 PRO HD2 H 23.078 -18.471 -3.016 1.00 . A A . 122 PRO HD2 1 1
7 19337 1 1 121 PRO HD3 H 23.728 -18.187 -4.637 1.00 . A A . 122 PRO HD3 1 1
7 19338 1 1 121 PRO HG2 H 20.975 -18.285 -3.960 1.00 . A A . 122 PRO HG2 1 1
7 19339 1 1 121 PRO HG3 H 21.647 -17.726 -5.491 1.00 . A A . 122 PRO HG3 1 1
7 19340 1 1 121 PRO N N 23.503 -16.448 -3.462 1.00 . A A . 122 PRO N 1 1
7 19341 1 1 121 PRO O O 22.688 -16.435 -0.821 1.00 . A A . 122 PRO O 1 1
7 19342 1 1 122 LEU C C 19.796 -17.315 0.260 1.00 . A A . 123 LEU C 1 1
7 19343 1 1 122 LEU CA C 20.127 -15.846 0.040 1.00 . A A . 123 LEU CA 1 1
7 19344 1 1 122 LEU CB C 18.865 -15.011 0.235 1.00 . A A . 123 LEU CB 1 1
7 19345 1 1 122 LEU CD1 C 17.968 -12.692 0.374 1.00 . A A . 123 LEU CD1 1 1
7 19346 1 1 122 LEU CD2 C 19.867 -13.350 1.889 1.00 . A A . 123 LEU CD2 1 1
7 19347 1 1 122 LEU CG C 19.235 -13.536 0.484 1.00 . A A . 123 LEU CG 1 1
7 19348 1 1 122 LEU H H 20.054 -15.246 -1.983 1.00 . A A . 123 LEU H 1 1
7 19349 1 1 122 LEU HA H 20.865 -15.541 0.755 1.00 . A A . 123 LEU HA 1 1
7 19350 1 1 122 LEU HB2 H 18.262 -15.079 -0.659 1.00 . A A . 123 LEU HB2 1 1
7 19351 1 1 122 LEU HB3 H 18.308 -15.398 1.066 1.00 . A A . 123 LEU HB3 1 1
7 19352 1 1 122 LEU HD11 H 17.569 -12.767 -0.624 1.00 . A A . 123 LEU HD11 1 1
7 19353 1 1 122 LEU HD12 H 18.203 -11.662 0.594 1.00 . A A . 123 LEU HD12 1 1
7 19354 1 1 122 LEU HD13 H 17.237 -13.055 1.082 1.00 . A A . 123 LEU HD13 1 1
7 19355 1 1 122 LEU HD21 H 19.450 -14.063 2.583 1.00 . A A . 123 LEU HD21 1 1
7 19356 1 1 122 LEU HD22 H 19.673 -12.348 2.253 1.00 . A A . 123 LEU HD22 1 1
7 19357 1 1 122 LEU HD23 H 20.934 -13.491 1.826 1.00 . A A . 123 LEU HD23 1 1
7 19358 1 1 122 LEU HG H 19.940 -13.217 -0.272 1.00 . A A . 123 LEU HG 1 1
7 19359 1 1 122 LEU N N 20.644 -15.632 -1.301 1.00 . A A . 123 LEU N 1 1
7 19360 1 1 122 LEU O O 19.419 -17.720 1.360 1.00 . A A . 123 LEU O 1 1
7 19361 1 1 123 VAL C C 20.471 -20.166 0.353 1.00 . A A . 124 VAL C 1 1
7 19362 1 1 123 VAL CA C 19.618 -19.510 -0.711 1.00 . A A . 124 VAL CA 1 1
7 19363 1 1 123 VAL CB C 19.889 -20.184 -2.056 1.00 . A A . 124 VAL CB 1 1
7 19364 1 1 123 VAL CG1 C 19.702 -21.703 -1.937 1.00 . A A . 124 VAL CG1 1 1
7 19365 1 1 123 VAL CG2 C 18.914 -19.625 -3.085 1.00 . A A . 124 VAL CG2 1 1
7 19366 1 1 123 VAL H H 20.210 -17.707 -1.641 1.00 . A A . 124 VAL H 1 1
7 19367 1 1 123 VAL HA H 18.573 -19.627 -0.457 1.00 . A A . 124 VAL HA 1 1
7 19368 1 1 123 VAL HB H 20.903 -19.974 -2.365 1.00 . A A . 124 VAL HB 1 1
7 19369 1 1 123 VAL HG11 H 20.549 -22.134 -1.418 1.00 . A A . 124 VAL HG11 1 1
7 19370 1 1 123 VAL HG12 H 19.628 -22.135 -2.924 1.00 . A A . 124 VAL HG12 1 1
7 19371 1 1 123 VAL HG13 H 18.799 -21.913 -1.383 1.00 . A A . 124 VAL HG13 1 1
7 19372 1 1 123 VAL HG21 H 19.244 -19.900 -4.074 1.00 . A A . 124 VAL HG21 1 1
7 19373 1 1 123 VAL HG22 H 18.880 -18.547 -2.998 1.00 . A A . 124 VAL HG22 1 1
7 19374 1 1 123 VAL HG23 H 17.928 -20.029 -2.903 1.00 . A A . 124 VAL HG23 1 1
7 19375 1 1 123 VAL N N 19.925 -18.095 -0.793 1.00 . A A . 124 VAL N 1 1
7 19376 1 1 123 VAL O O 19.965 -20.933 1.169 1.00 . A A . 124 VAL O 1 1
7 19377 1 1 124 VAL C C 22.052 -20.167 2.736 1.00 . A A . 125 VAL C 1 1
7 19378 1 1 124 VAL CA C 22.631 -20.456 1.366 1.00 . A A . 125 VAL CA 1 1
7 19379 1 1 124 VAL CB C 24.062 -19.905 1.252 1.00 . A A . 125 VAL CB 1 1
7 19380 1 1 124 VAL CG1 C 24.655 -20.332 -0.097 1.00 . A A . 125 VAL CG1 1 1
7 19381 1 1 124 VAL CG2 C 24.054 -18.362 1.362 1.00 . A A . 125 VAL CG2 1 1
7 19382 1 1 124 VAL H H 22.129 -19.238 -0.308 1.00 . A A . 125 VAL H 1 1
7 19383 1 1 124 VAL HA H 22.653 -21.523 1.231 1.00 . A A . 125 VAL HA 1 1
7 19384 1 1 124 VAL HB H 24.667 -20.322 2.048 1.00 . A A . 125 VAL HB 1 1
7 19385 1 1 124 VAL HG11 H 24.213 -19.743 -0.886 1.00 . A A . 125 VAL HG11 1 1
7 19386 1 1 124 VAL HG12 H 24.449 -21.378 -0.271 1.00 . A A . 125 VAL HG12 1 1
7 19387 1 1 124 VAL HG13 H 25.724 -20.173 -0.084 1.00 . A A . 125 VAL HG13 1 1
7 19388 1 1 124 VAL HG21 H 23.146 -17.967 0.925 1.00 . A A . 125 VAL HG21 1 1
7 19389 1 1 124 VAL HG22 H 24.908 -17.950 0.839 1.00 . A A . 125 VAL HG22 1 1
7 19390 1 1 124 VAL HG23 H 24.106 -18.077 2.401 1.00 . A A . 125 VAL HG23 1 1
7 19391 1 1 124 VAL N N 21.764 -19.864 0.359 1.00 . A A . 125 VAL N 1 1
7 19392 1 1 124 VAL O O 21.641 -21.067 3.433 1.00 . A A . 125 VAL O 1 1
7 19393 1 1 125 ALA C C 20.168 -19.360 4.718 1.00 . A A . 126 ALA C 1 1
7 19394 1 1 125 ALA CA C 21.408 -18.523 4.382 1.00 . A A . 126 ALA CA 1 1
7 19395 1 1 125 ALA CB C 21.037 -17.040 4.369 1.00 . A A . 126 ALA CB 1 1
7 19396 1 1 125 ALA H H 22.276 -18.224 2.480 1.00 . A A . 126 ALA H 1 1
7 19397 1 1 125 ALA HA H 22.164 -18.685 5.136 1.00 . A A . 126 ALA HA 1 1
7 19398 1 1 125 ALA HB1 H 21.877 -16.464 4.009 1.00 . A A . 126 ALA HB1 1 1
7 19399 1 1 125 ALA HB2 H 20.786 -16.724 5.369 1.00 . A A . 126 ALA HB2 1 1
7 19400 1 1 125 ALA HB3 H 20.189 -16.886 3.717 1.00 . A A . 126 ALA HB3 1 1
7 19401 1 1 125 ALA N N 21.967 -18.907 3.092 1.00 . A A . 126 ALA N 1 1
7 19402 1 1 125 ALA O O 20.021 -19.842 5.839 1.00 . A A . 126 ALA O 1 1
7 19403 1 1 126 LEU C C 18.424 -21.825 4.160 1.00 . A A . 127 LEU C 1 1
7 19404 1 1 126 LEU CA C 18.081 -20.337 3.984 1.00 . A A . 127 LEU CA 1 1
7 19405 1 1 126 LEU CB C 17.100 -20.140 2.823 1.00 . A A . 127 LEU CB 1 1
7 19406 1 1 126 LEU CD1 C 15.180 -20.714 4.369 1.00 . A A . 127 LEU CD1 1 1
7 19407 1 1 126 LEU CD2 C 14.859 -20.688 1.886 1.00 . A A . 127 LEU CD2 1 1
7 19408 1 1 126 LEU CG C 15.843 -21.007 3.013 1.00 . A A . 127 LEU CG 1 1
7 19409 1 1 126 LEU H H 19.440 -19.145 2.863 1.00 . A A . 127 LEU H 1 1
7 19410 1 1 126 LEU HA H 17.618 -19.982 4.890 1.00 . A A . 127 LEU HA 1 1
7 19411 1 1 126 LEU HB2 H 16.808 -19.102 2.780 1.00 . A A . 127 LEU HB2 1 1
7 19412 1 1 126 LEU HB3 H 17.582 -20.413 1.897 1.00 . A A . 127 LEU HB3 1 1
7 19413 1 1 126 LEU HD11 H 15.247 -19.659 4.583 1.00 . A A . 127 LEU HD11 1 1
7 19414 1 1 126 LEU HD12 H 15.685 -21.272 5.143 1.00 . A A . 127 LEU HD12 1 1
7 19415 1 1 126 LEU HD13 H 14.139 -21.010 4.340 1.00 . A A . 127 LEU HD13 1 1
7 19416 1 1 126 LEU HD21 H 14.084 -21.437 1.866 1.00 . A A . 127 LEU HD21 1 1
7 19417 1 1 126 LEU HD22 H 15.381 -20.681 0.941 1.00 . A A . 127 LEU HD22 1 1
7 19418 1 1 126 LEU HD23 H 14.418 -19.719 2.061 1.00 . A A . 127 LEU HD23 1 1
7 19419 1 1 126 LEU HG H 16.117 -22.050 2.965 1.00 . A A . 127 LEU HG 1 1
7 19420 1 1 126 LEU N N 19.282 -19.541 3.747 1.00 . A A . 127 LEU N 1 1
7 19421 1 1 126 LEU O O 17.958 -22.472 5.100 1.00 . A A . 127 LEU O 1 1
7 19422 1 1 127 CYS C C 20.586 -24.017 4.485 1.00 . A A . 128 CYS C 1 1
7 19423 1 1 127 CYS CA C 19.646 -23.770 3.316 1.00 . A A . 128 CYS CA 1 1
7 19424 1 1 127 CYS CB C 20.349 -24.179 2.027 1.00 . A A . 128 CYS CB 1 1
7 19425 1 1 127 CYS H H 19.587 -21.800 2.529 1.00 . A A . 128 CYS H 1 1
7 19426 1 1 127 CYS HA H 18.766 -24.383 3.441 1.00 . A A . 128 CYS HA 1 1
7 19427 1 1 127 CYS HB2 H 21.250 -23.605 1.901 1.00 . A A . 128 CYS HB2 1 1
7 19428 1 1 127 CYS HB3 H 20.605 -25.212 2.089 1.00 . A A . 128 CYS HB3 1 1
7 19429 1 1 127 CYS HG H 19.537 -24.472 -0.100 1.00 . A A . 128 CYS HG 1 1
7 19430 1 1 127 CYS N N 19.245 -22.360 3.250 1.00 . A A . 128 CYS N 1 1
7 19431 1 1 127 CYS O O 20.390 -24.938 5.277 1.00 . A A . 128 CYS O 1 1
7 19432 1 1 127 CYS SG S 19.243 -23.909 0.619 1.00 . A A . 128 CYS SG 1 1
7 19433 1 1 128 GLN C C 21.838 -23.253 6.966 1.00 . A A . 129 GLN C 1 1
7 19434 1 1 128 GLN CA C 22.578 -23.258 5.639 1.00 . A A . 129 GLN CA 1 1
7 19435 1 1 128 GLN CB C 23.554 -22.047 5.509 1.00 . A A . 129 GLN CB 1 1
7 19436 1 1 128 GLN CD C 23.490 -21.169 7.889 1.00 . A A . 129 GLN CD 1 1
7 19437 1 1 128 GLN CG C 23.174 -20.878 6.416 1.00 . A A . 129 GLN CG 1 1
7 19438 1 1 128 GLN H H 21.690 -22.473 3.917 1.00 . A A . 129 GLN H 1 1
7 19439 1 1 128 GLN HA H 23.137 -24.158 5.541 1.00 . A A . 129 GLN HA 1 1
7 19440 1 1 128 GLN HB2 H 24.544 -22.329 5.747 1.00 . A A . 129 GLN HB2 1 1
7 19441 1 1 128 GLN HB3 H 23.551 -21.709 4.491 1.00 . A A . 129 GLN HB3 1 1
7 19442 1 1 128 GLN HE21 H 24.343 -22.925 7.518 1.00 . A A . 129 GLN HE21 1 1
7 19443 1 1 128 GLN HE22 H 24.304 -22.470 9.154 1.00 . A A . 129 GLN HE22 1 1
7 19444 1 1 128 GLN HG2 H 23.729 -20.056 6.121 1.00 . A A . 129 GLN HG2 1 1
7 19445 1 1 128 GLN HG3 H 22.144 -20.652 6.298 1.00 . A A . 129 GLN HG3 1 1
7 19446 1 1 128 GLN N N 21.600 -23.171 4.580 1.00 . A A . 129 GLN N 1 1
7 19447 1 1 128 GLN NE2 N 24.095 -22.281 8.214 1.00 . A A . 129 GLN NE2 1 1
7 19448 1 1 128 GLN O O 22.169 -23.989 7.897 1.00 . A A . 129 GLN O 1 1
7 19449 1 1 128 GLN OE1 O 23.178 -20.359 8.765 1.00 . A A . 129 GLN OE1 1 1
7 19450 1 1 129 ALA C C 19.398 -23.531 8.586 1.00 . A A . 130 ALA C 1 1
7 19451 1 1 129 ALA CA C 20.069 -22.217 8.237 1.00 . A A . 130 ALA CA 1 1
7 19452 1 1 129 ALA CB C 18.991 -21.152 8.026 1.00 . A A . 130 ALA CB 1 1
7 19453 1 1 129 ALA H H 20.670 -21.803 6.249 1.00 . A A . 130 ALA H 1 1
7 19454 1 1 129 ALA HA H 20.733 -21.902 9.027 1.00 . A A . 130 ALA HA 1 1
7 19455 1 1 129 ALA HB1 H 19.436 -20.171 8.079 1.00 . A A . 130 ALA HB1 1 1
7 19456 1 1 129 ALA HB2 H 18.229 -21.241 8.791 1.00 . A A . 130 ALA HB2 1 1
7 19457 1 1 129 ALA HB3 H 18.540 -21.296 7.054 1.00 . A A . 130 ALA HB3 1 1
7 19458 1 1 129 ALA N N 20.850 -22.377 7.033 1.00 . A A . 130 ALA N 1 1
7 19459 1 1 129 ALA O O 19.524 -24.046 9.697 1.00 . A A . 130 ALA O 1 1
7 19460 1 1 130 TYR C C 18.991 -26.420 8.002 1.00 . A A . 131 TYR C 1 1
7 19461 1 1 130 TYR CA C 17.986 -25.318 7.765 1.00 . A A . 131 TYR CA 1 1
7 19462 1 1 130 TYR CB C 17.207 -25.616 6.486 1.00 . A A . 131 TYR CB 1 1
7 19463 1 1 130 TYR CD1 C 15.223 -26.691 7.636 1.00 . A A . 131 TYR CD1 1 1
7 19464 1 1 130 TYR CD2 C 16.439 -27.970 5.979 1.00 . A A . 131 TYR CD2 1 1
7 19465 1 1 130 TYR CE1 C 14.365 -27.776 7.843 1.00 . A A . 131 TYR CE1 1 1
7 19466 1 1 130 TYR CE2 C 15.579 -29.053 6.185 1.00 . A A . 131 TYR CE2 1 1
7 19467 1 1 130 TYR CG C 16.267 -26.787 6.704 1.00 . A A . 131 TYR CG 1 1
7 19468 1 1 130 TYR CZ C 14.544 -28.956 7.118 1.00 . A A . 131 TYR CZ 1 1
7 19469 1 1 130 TYR H H 18.636 -23.593 6.742 1.00 . A A . 131 TYR H 1 1
7 19470 1 1 130 TYR HA H 17.309 -25.254 8.600 1.00 . A A . 131 TYR HA 1 1
7 19471 1 1 130 TYR HB2 H 16.654 -24.753 6.199 1.00 . A A . 131 TYR HB2 1 1
7 19472 1 1 130 TYR HB3 H 17.908 -25.847 5.703 1.00 . A A . 131 TYR HB3 1 1
7 19473 1 1 130 TYR HD1 H 15.080 -25.780 8.198 1.00 . A A . 131 TYR HD1 1 1
7 19474 1 1 130 TYR HD2 H 17.229 -28.043 5.254 1.00 . A A . 131 TYR HD2 1 1
7 19475 1 1 130 TYR HE1 H 13.562 -27.702 8.562 1.00 . A A . 131 TYR HE1 1 1
7 19476 1 1 130 TYR HE2 H 15.719 -29.967 5.626 1.00 . A A . 131 TYR HE2 1 1
7 19477 1 1 130 TYR HH H 14.241 -30.812 7.439 1.00 . A A . 131 TYR HH 1 1
7 19478 1 1 130 TYR N N 18.687 -24.062 7.605 1.00 . A A . 131 TYR N 1 1
7 19479 1 1 130 TYR O O 18.683 -27.468 8.573 1.00 . A A . 131 TYR O 1 1
7 19480 1 1 130 TYR OH O 13.700 -30.026 7.323 1.00 . A A . 131 TYR OH 1 1
7 19481 1 1 131 GLY C C 21.144 -28.168 6.540 1.00 . A A . 132 GLY C 1 1
7 19482 1 1 131 GLY CA C 21.265 -27.138 7.647 1.00 . A A . 132 GLY CA 1 1
7 19483 1 1 131 GLY H H 20.369 -25.325 7.066 1.00 . A A . 132 GLY H 1 1
7 19484 1 1 131 GLY HA2 H 22.215 -26.629 7.563 1.00 . A A . 132 GLY HA2 1 1
7 19485 1 1 131 GLY HA3 H 21.205 -27.634 8.605 1.00 . A A . 132 GLY HA3 1 1
7 19486 1 1 131 GLY N N 20.198 -26.173 7.526 1.00 . A A . 132 GLY N 1 1
7 19487 1 1 131 GLY O O 21.938 -29.105 6.473 1.00 . A A . 132 GLY O 1 1
7 19488 1 1 132 LYS C C 19.252 -28.238 3.375 1.00 . A A . 133 LYS C 1 1
7 19489 1 1 132 LYS CA C 19.953 -28.938 4.564 1.00 . A A . 133 LYS CA 1 1
7 19490 1 1 132 LYS CB C 19.128 -30.142 5.079 1.00 . A A . 133 LYS CB 1 1
7 19491 1 1 132 LYS CD C 19.162 -32.521 5.827 1.00 . A A . 133 LYS CD 1 1
7 19492 1 1 132 LYS CE C 20.044 -33.728 6.138 1.00 . A A . 133 LYS CE 1 1
7 19493 1 1 132 LYS CG C 20.036 -31.306 5.521 1.00 . A A . 133 LYS CG 1 1
7 19494 1 1 132 LYS H H 19.514 -27.240 5.741 1.00 . A A . 133 LYS H 1 1
7 19495 1 1 132 LYS HA H 20.930 -29.274 4.237 1.00 . A A . 133 LYS HA 1 1
7 19496 1 1 132 LYS HB2 H 18.543 -29.825 5.929 1.00 . A A . 133 LYS HB2 1 1
7 19497 1 1 132 LYS HB3 H 18.461 -30.483 4.309 1.00 . A A . 133 LYS HB3 1 1
7 19498 1 1 132 LYS HD2 H 18.532 -32.307 6.680 1.00 . A A . 133 LYS HD2 1 1
7 19499 1 1 132 LYS HD3 H 18.545 -32.741 4.970 1.00 . A A . 133 LYS HD3 1 1
7 19500 1 1 132 LYS HE2 H 20.793 -33.449 6.863 1.00 . A A . 133 LYS HE2 1 1
7 19501 1 1 132 LYS HE3 H 19.433 -34.525 6.538 1.00 . A A . 133 LYS HE3 1 1
7 19502 1 1 132 LYS HG2 H 20.733 -31.552 4.735 1.00 . A A . 133 LYS HG2 1 1
7 19503 1 1 132 LYS HG3 H 20.579 -31.026 6.411 1.00 . A A . 133 LYS HG3 1 1
7 19504 1 1 132 LYS HZ1 H 20.027 -34.153 4.101 1.00 . A A . 133 LYS HZ1 1 1
7 19505 1 1 132 LYS HZ2 H 21.040 -35.168 5.012 1.00 . A A . 133 LYS HZ2 1 1
7 19506 1 1 132 LYS HZ3 H 21.514 -33.572 4.673 1.00 . A A . 133 LYS HZ3 1 1
7 19507 1 1 132 LYS N N 20.140 -28.000 5.656 1.00 . A A . 133 LYS N 1 1
7 19508 1 1 132 LYS NZ N 20.705 -34.190 4.887 1.00 . A A . 133 LYS NZ 1 1
7 19509 1 1 132 LYS O O 18.603 -27.205 3.551 1.00 . A A . 133 LYS O 1 1
7 19510 1 1 133 PRO C C 17.392 -27.680 1.109 1.00 . A A . 134 PRO C 1 1
7 19511 1 1 133 PRO CA C 18.812 -28.195 0.931 1.00 . A A . 134 PRO CA 1 1
7 19512 1 1 133 PRO CB C 18.848 -29.375 -0.100 1.00 . A A . 134 PRO CB 1 1
7 19513 1 1 133 PRO CD C 20.158 -29.982 1.867 1.00 . A A . 134 PRO CD 1 1
7 19514 1 1 133 PRO CG C 19.493 -30.543 0.611 1.00 . A A . 134 PRO CG 1 1
7 19515 1 1 133 PRO HA H 19.434 -27.393 0.576 1.00 . A A . 134 PRO HA 1 1
7 19516 1 1 133 PRO HB2 H 17.842 -29.642 -0.425 1.00 . A A . 134 PRO HB2 1 1
7 19517 1 1 133 PRO HB3 H 19.433 -29.108 -0.967 1.00 . A A . 134 PRO HB3 1 1
7 19518 1 1 133 PRO HD2 H 20.111 -30.691 2.660 1.00 . A A . 134 PRO HD2 1 1
7 19519 1 1 133 PRO HD3 H 21.163 -29.717 1.676 1.00 . A A . 134 PRO HD3 1 1
7 19520 1 1 133 PRO HG2 H 18.744 -31.281 0.887 1.00 . A A . 134 PRO HG2 1 1
7 19521 1 1 133 PRO HG3 H 20.240 -31.013 -0.018 1.00 . A A . 134 PRO HG3 1 1
7 19522 1 1 133 PRO N N 19.399 -28.771 2.177 1.00 . A A . 134 PRO N 1 1
7 19523 1 1 133 PRO O O 16.767 -27.854 2.152 1.00 . A A . 134 PRO O 1 1
7 19524 1 1 134 LEU C C 14.942 -27.140 -1.327 1.00 . A A . 135 LEU C 1 1
7 19525 1 1 134 LEU CA C 15.537 -26.575 -0.045 1.00 . A A . 135 LEU CA 1 1
7 19526 1 1 134 LEU CB C 15.518 -25.039 -0.110 1.00 . A A . 135 LEU CB 1 1
7 19527 1 1 134 LEU CD1 C 13.745 -24.383 1.577 1.00 . A A . 135 LEU CD1 1 1
7 19528 1 1 134 LEU CD2 C 13.918 -23.142 -0.587 1.00 . A A . 135 LEU CD2 1 1
7 19529 1 1 134 LEU CG C 14.068 -24.517 0.078 1.00 . A A . 135 LEU CG 1 1
7 19530 1 1 134 LEU H H 17.465 -27.024 -0.765 1.00 . A A . 135 LEU H 1 1
7 19531 1 1 134 LEU HA H 14.960 -26.903 0.800 1.00 . A A . 135 LEU HA 1 1
7 19532 1 1 134 LEU HB2 H 16.156 -24.641 0.667 1.00 . A A . 135 LEU HB2 1 1
7 19533 1 1 134 LEU HB3 H 15.891 -24.721 -1.070 1.00 . A A . 135 LEU HB3 1 1
7 19534 1 1 134 LEU HD11 H 14.481 -23.750 2.049 1.00 . A A . 135 LEU HD11 1 1
7 19535 1 1 134 LEU HD12 H 13.758 -25.352 2.042 1.00 . A A . 135 LEU HD12 1 1
7 19536 1 1 134 LEU HD13 H 12.766 -23.942 1.693 1.00 . A A . 135 LEU HD13 1 1
7 19537 1 1 134 LEU HD21 H 13.018 -22.659 -0.233 1.00 . A A . 135 LEU HD21 1 1
7 19538 1 1 134 LEU HD22 H 13.862 -23.266 -1.659 1.00 . A A . 135 LEU HD22 1 1
7 19539 1 1 134 LEU HD23 H 14.774 -22.533 -0.343 1.00 . A A . 135 LEU HD23 1 1
7 19540 1 1 134 LEU HG H 13.369 -25.211 -0.376 1.00 . A A . 135 LEU HG 1 1
7 19541 1 1 134 LEU N N 16.898 -27.085 0.033 1.00 . A A . 135 LEU N 1 1
7 19542 1 1 134 LEU O O 15.505 -26.937 -2.407 1.00 . A A . 135 LEU O 1 1
7 19543 1 1 135 VAL C C 12.830 -27.242 -3.325 1.00 . A A . 136 VAL C 1 1
7 19544 1 1 135 VAL CA C 13.282 -28.402 -2.488 1.00 . A A . 136 VAL CA 1 1
7 19545 1 1 135 VAL CB C 12.134 -29.422 -2.237 1.00 . A A . 136 VAL CB 1 1
7 19546 1 1 135 VAL CG1 C 12.345 -30.081 -0.886 1.00 . A A . 136 VAL CG1 1 1
7 19547 1 1 135 VAL CG2 C 10.742 -28.768 -2.252 1.00 . A A . 136 VAL CG2 1 1
7 19548 1 1 135 VAL H H 13.396 -28.027 -0.390 1.00 . A A . 136 VAL H 1 1
7 19549 1 1 135 VAL HA H 14.083 -28.895 -3.018 1.00 . A A . 136 VAL HA 1 1
7 19550 1 1 135 VAL HB H 12.163 -30.183 -3.002 1.00 . A A . 136 VAL HB 1 1
7 19551 1 1 135 VAL HG11 H 11.704 -30.946 -0.800 1.00 . A A . 136 VAL HG11 1 1
7 19552 1 1 135 VAL HG12 H 12.107 -29.375 -0.104 1.00 . A A . 136 VAL HG12 1 1
7 19553 1 1 135 VAL HG13 H 13.374 -30.385 -0.797 1.00 . A A . 136 VAL HG13 1 1
7 19554 1 1 135 VAL HG21 H 10.000 -29.505 -1.990 1.00 . A A . 136 VAL HG21 1 1
7 19555 1 1 135 VAL HG22 H 10.526 -28.387 -3.239 1.00 . A A . 136 VAL HG22 1 1
7 19556 1 1 135 VAL HG23 H 10.719 -27.965 -1.540 1.00 . A A . 136 VAL HG23 1 1
7 19557 1 1 135 VAL N N 13.832 -27.860 -1.253 1.00 . A A . 136 VAL N 1 1
7 19558 1 1 135 VAL O O 12.343 -26.266 -2.783 1.00 . A A . 136 VAL O 1 1
7 19559 1 1 136 SER C C 11.470 -26.717 -6.461 1.00 . A A . 137 SER C 1 1
7 19560 1 1 136 SER CA C 12.599 -26.259 -5.549 1.00 . A A . 137 SER CA 1 1
7 19561 1 1 136 SER CB C 13.793 -25.799 -6.392 1.00 . A A . 137 SER CB 1 1
7 19562 1 1 136 SER H H 13.417 -28.175 -5.000 1.00 . A A . 137 SER H 1 1
7 19563 1 1 136 SER HA H 12.238 -25.411 -4.973 1.00 . A A . 137 SER HA 1 1
7 19564 1 1 136 SER HB2 H 14.348 -25.041 -5.860 1.00 . A A . 137 SER HB2 1 1
7 19565 1 1 136 SER HB3 H 14.443 -26.637 -6.588 1.00 . A A . 137 SER HB3 1 1
7 19566 1 1 136 SER HG H 13.815 -24.453 -7.800 1.00 . A A . 137 SER HG 1 1
7 19567 1 1 136 SER N N 13.004 -27.348 -4.636 1.00 . A A . 137 SER N 1 1
7 19568 1 1 136 SER O O 11.606 -27.689 -7.201 1.00 . A A . 137 SER O 1 1
7 19569 1 1 136 SER OG O 13.316 -25.254 -7.616 1.00 . A A . 137 SER OG 1 1
7 19570 1 1 137 THR C C 8.679 -25.034 -7.922 1.00 . A A . 138 THR C 1 1
7 19571 1 1 137 THR CA C 9.164 -26.298 -7.213 1.00 . A A . 138 THR CA 1 1
7 19572 1 1 137 THR CB C 8.043 -26.847 -6.305 1.00 . A A . 138 THR CB 1 1
7 19573 1 1 137 THR CG2 C 7.052 -27.678 -7.127 1.00 . A A . 138 THR CG2 1 1
7 19574 1 1 137 THR H H 10.309 -25.227 -5.782 1.00 . A A . 138 THR H 1 1
7 19575 1 1 137 THR HA H 9.415 -27.042 -7.961 1.00 . A A . 138 THR HA 1 1
7 19576 1 1 137 THR HB H 7.514 -26.028 -5.842 1.00 . A A . 138 THR HB 1 1
7 19577 1 1 137 THR HG1 H 8.287 -28.552 -5.409 1.00 . A A . 138 THR HG1 1 1
7 19578 1 1 137 THR HG21 H 6.613 -27.060 -7.894 1.00 . A A . 138 THR HG21 1 1
7 19579 1 1 137 THR HG22 H 6.273 -28.052 -6.478 1.00 . A A . 138 THR HG22 1 1
7 19580 1 1 137 THR HG23 H 7.568 -28.509 -7.584 1.00 . A A . 138 THR HG23 1 1
7 19581 1 1 137 THR N N 10.346 -25.991 -6.398 1.00 . A A . 138 THR N 1 1
7 19582 1 1 137 THR O O 9.041 -23.921 -7.540 1.00 . A A . 138 THR O 1 1
7 19583 1 1 137 THR OG1 O 8.613 -27.659 -5.291 1.00 . A A . 138 THR OG1 1 1
7 19584 1 1 138 SER C C 6.283 -23.329 -8.861 1.00 . A A . 139 SER C 1 1
7 19585 1 1 138 SER CA C 7.324 -24.078 -9.696 1.00 . A A . 139 SER CA 1 1
7 19586 1 1 138 SER CB C 6.689 -24.561 -11.005 1.00 . A A . 139 SER CB 1 1
7 19587 1 1 138 SER H H 7.599 -26.124 -9.205 1.00 . A A . 139 SER H 1 1
7 19588 1 1 138 SER HA H 8.132 -23.404 -9.930 1.00 . A A . 139 SER HA 1 1
7 19589 1 1 138 SER HB2 H 6.098 -25.442 -10.820 1.00 . A A . 139 SER HB2 1 1
7 19590 1 1 138 SER HB3 H 6.056 -23.782 -11.408 1.00 . A A . 139 SER HB3 1 1
7 19591 1 1 138 SER HG H 7.505 -25.717 -12.340 1.00 . A A . 139 SER HG 1 1
7 19592 1 1 138 SER N N 7.854 -25.214 -8.948 1.00 . A A . 139 SER N 1 1
7 19593 1 1 138 SER O O 5.539 -23.933 -8.088 1.00 . A A . 139 SER O 1 1
7 19594 1 1 138 SER OG O 7.718 -24.876 -11.934 1.00 . A A . 139 SER OG 1 1
7 19595 1 1 139 ALA C C 3.869 -21.380 -8.802 1.00 . A A . 140 ALA C 1 1
7 19596 1 1 139 ALA CA C 5.292 -21.190 -8.277 1.00 . A A . 140 ALA CA 1 1
7 19597 1 1 139 ALA CB C 5.689 -19.717 -8.392 1.00 . A A . 140 ALA CB 1 1
7 19598 1 1 139 ALA H H 6.860 -21.584 -9.653 1.00 . A A . 140 ALA H 1 1
7 19599 1 1 139 ALA HA H 5.326 -21.478 -7.238 1.00 . A A . 140 ALA HA 1 1
7 19600 1 1 139 ALA HB1 H 4.854 -19.089 -8.115 1.00 . A A . 140 ALA HB1 1 1
7 19601 1 1 139 ALA HB2 H 5.975 -19.508 -9.411 1.00 . A A . 140 ALA HB2 1 1
7 19602 1 1 139 ALA HB3 H 6.523 -19.517 -7.736 1.00 . A A . 140 ALA HB3 1 1
7 19603 1 1 139 ALA N N 6.240 -22.012 -9.024 1.00 . A A . 140 ALA N 1 1
7 19604 1 1 139 ALA O O 3.373 -20.569 -9.582 1.00 . A A . 140 ALA O 1 1
7 19605 1 1 140 ASN C C 1.162 -23.686 -7.821 1.00 . A A . 141 ASN C 1 1
7 19606 1 1 140 ASN CA C 1.846 -22.734 -8.783 1.00 . A A . 141 ASN CA 1 1
7 19607 1 1 140 ASN CB C 1.846 -23.332 -10.194 1.00 . A A . 141 ASN CB 1 1
7 19608 1 1 140 ASN CG C 2.586 -24.669 -10.192 1.00 . A A . 141 ASN CG 1 1
7 19609 1 1 140 ASN H H 3.659 -23.061 -7.728 1.00 . A A . 141 ASN H 1 1
7 19610 1 1 140 ASN HA H 1.279 -21.814 -8.791 1.00 . A A . 141 ASN HA 1 1
7 19611 1 1 140 ASN HB2 H 0.825 -23.483 -10.521 1.00 . A A . 141 ASN HB2 1 1
7 19612 1 1 140 ASN HB3 H 2.341 -22.650 -10.872 1.00 . A A . 141 ASN HB3 1 1
7 19613 1 1 140 ASN HD21 H 2.686 -24.794 -12.173 1.00 . A A . 141 ASN HD21 1 1
7 19614 1 1 140 ASN HD22 H 3.391 -26.088 -11.329 1.00 . A A . 141 ASN HD22 1 1
7 19615 1 1 140 ASN N N 3.216 -22.452 -8.357 1.00 . A A . 141 ASN N 1 1
7 19616 1 1 140 ASN ND2 N 2.915 -25.230 -11.327 1.00 . A A . 141 ASN ND2 1 1
7 19617 1 1 140 ASN O O 1.804 -24.367 -7.021 1.00 . A A . 141 ASN O 1 1
7 19618 1 1 140 ASN OD1 O 2.873 -25.215 -9.126 1.00 . A A . 141 ASN OD1 1 1
7 19619 1 1 141 LEU C C -2.056 -25.263 -7.852 1.00 . A A . 142 LEU C 1 1
7 19620 1 1 141 LEU CA C -0.985 -24.533 -7.029 1.00 . A A . 142 LEU CA 1 1
7 19621 1 1 141 LEU CB C -1.622 -23.612 -5.957 1.00 . A A . 142 LEU CB 1 1
7 19622 1 1 141 LEU CD1 C -0.195 -24.007 -3.955 1.00 . A A . 142 LEU CD1 1 1
7 19623 1 1 141 LEU CD2 C -2.639 -23.681 -3.656 1.00 . A A . 142 LEU CD2 1 1
7 19624 1 1 141 LEU CG C -1.565 -24.273 -4.562 1.00 . A A . 142 LEU CG 1 1
7 19625 1 1 141 LEU H H -0.602 -23.111 -8.535 1.00 . A A . 142 LEU H 1 1
7 19626 1 1 141 LEU HA H -0.370 -25.278 -6.544 1.00 . A A . 142 LEU HA 1 1
7 19627 1 1 141 LEU HB2 H -1.083 -22.672 -5.937 1.00 . A A . 142 LEU HB2 1 1
7 19628 1 1 141 LEU HB3 H -2.631 -23.402 -6.214 1.00 . A A . 142 LEU HB3 1 1
7 19629 1 1 141 LEU HD11 H -0.139 -22.969 -3.673 1.00 . A A . 142 LEU HD11 1 1
7 19630 1 1 141 LEU HD12 H 0.564 -24.214 -4.696 1.00 . A A . 142 LEU HD12 1 1
7 19631 1 1 141 LEU HD13 H -0.050 -24.634 -3.092 1.00 . A A . 142 LEU HD13 1 1
7 19632 1 1 141 LEU HD21 H -2.471 -22.622 -3.554 1.00 . A A . 142 LEU HD21 1 1
7 19633 1 1 141 LEU HD22 H -2.588 -24.153 -2.690 1.00 . A A . 142 LEU HD22 1 1
7 19634 1 1 141 LEU HD23 H -3.606 -23.854 -4.098 1.00 . A A . 142 LEU HD23 1 1
7 19635 1 1 141 LEU HG H -1.719 -25.341 -4.655 1.00 . A A . 142 LEU HG 1 1
7 19636 1 1 141 LEU N N -0.163 -23.699 -7.895 1.00 . A A . 142 LEU N 1 1
7 19637 1 1 141 LEU O O -1.991 -25.297 -9.081 1.00 . A A . 142 LEU O 1 1
7 19638 1 1 142 SER C C -4.879 -25.628 -8.763 1.00 . A A . 143 SER C 1 1
7 19639 1 1 142 SER CA C -4.103 -26.566 -7.840 1.00 . A A . 143 SER CA 1 1
7 19640 1 1 142 SER CB C -5.055 -27.170 -6.808 1.00 . A A . 143 SER CB 1 1
7 19641 1 1 142 SER H H -3.034 -25.787 -6.186 1.00 . A A . 143 SER H 1 1
7 19642 1 1 142 SER HA H -3.672 -27.361 -8.428 1.00 . A A . 143 SER HA 1 1
7 19643 1 1 142 SER HB2 H -4.598 -28.031 -6.348 1.00 . A A . 143 SER HB2 1 1
7 19644 1 1 142 SER HB3 H -5.276 -26.433 -6.050 1.00 . A A . 143 SER HB3 1 1
7 19645 1 1 142 SER HG H -6.058 -28.357 -7.973 1.00 . A A . 143 SER HG 1 1
7 19646 1 1 142 SER N N -3.032 -25.844 -7.164 1.00 . A A . 143 SER N 1 1
7 19647 1 1 142 SER O O -5.209 -25.984 -9.895 1.00 . A A . 143 SER O 1 1
7 19648 1 1 142 SER OG O -6.252 -27.570 -7.461 1.00 . A A . 143 SER OG 1 1
7 19649 1 1 143 GLY C C -5.663 -22.041 -8.536 1.00 . A A . 144 GLY C 1 1
7 19650 1 1 143 GLY CA C -5.907 -23.442 -9.056 1.00 . A A . 144 GLY CA 1 1
7 19651 1 1 143 GLY H H -4.883 -24.201 -7.362 1.00 . A A . 144 GLY H 1 1
7 19652 1 1 143 GLY HA2 H -5.583 -23.487 -10.080 1.00 . A A . 144 GLY HA2 1 1
7 19653 1 1 143 GLY HA3 H -6.963 -23.659 -9.006 1.00 . A A . 144 GLY HA3 1 1
7 19654 1 1 143 GLY N N -5.170 -24.427 -8.271 1.00 . A A . 144 GLY N 1 1
7 19655 1 1 143 GLY O O -6.263 -21.079 -9.013 1.00 . A A . 144 GLY O 1 1
7 19656 1 1 144 LEU C C -3.405 -19.901 -7.847 1.00 . A A . 145 LEU C 1 1
7 19657 1 1 144 LEU CA C -4.462 -20.617 -6.980 1.00 . A A . 145 LEU CA 1 1
7 19658 1 1 144 LEU CB C -3.916 -20.805 -5.550 1.00 . A A . 145 LEU CB 1 1
7 19659 1 1 144 LEU CD1 C -4.001 -19.808 -3.236 1.00 . A A . 145 LEU CD1 1 1
7 19660 1 1 144 LEU CD2 C -2.776 -18.583 -5.040 1.00 . A A . 145 LEU CD2 1 1
7 19661 1 1 144 LEU CG C -3.989 -19.485 -4.736 1.00 . A A . 145 LEU CG 1 1
7 19662 1 1 144 LEU H H -4.329 -22.722 -7.202 1.00 . A A . 145 LEU H 1 1
7 19663 1 1 144 LEU HA H -5.370 -20.048 -6.941 1.00 . A A . 145 LEU HA 1 1
7 19664 1 1 144 LEU HB2 H -4.506 -21.566 -5.057 1.00 . A A . 145 LEU HB2 1 1
7 19665 1 1 144 LEU HB3 H -2.893 -21.139 -5.603 1.00 . A A . 145 LEU HB3 1 1
7 19666 1 1 144 LEU HD11 H -4.853 -20.433 -3.011 1.00 . A A . 145 LEU HD11 1 1
7 19667 1 1 144 LEU HD12 H -4.069 -18.891 -2.667 1.00 . A A . 145 LEU HD12 1 1
7 19668 1 1 144 LEU HD13 H -3.092 -20.329 -2.970 1.00 . A A . 145 LEU HD13 1 1
7 19669 1 1 144 LEU HD21 H -2.728 -17.794 -4.306 1.00 . A A . 145 LEU HD21 1 1
7 19670 1 1 144 LEU HD22 H -2.880 -18.146 -6.019 1.00 . A A . 145 LEU HD22 1 1
7 19671 1 1 144 LEU HD23 H -1.865 -19.161 -5.000 1.00 . A A . 145 LEU HD23 1 1
7 19672 1 1 144 LEU HG H -4.899 -18.955 -4.980 1.00 . A A . 145 LEU HG 1 1
7 19673 1 1 144 LEU N N -4.775 -21.922 -7.552 1.00 . A A . 145 LEU N 1 1
7 19674 1 1 144 LEU O O -2.357 -20.482 -8.128 1.00 . A A . 145 LEU O 1 1
7 19675 1 1 145 PRO C C -1.187 -18.185 -8.644 1.00 . A A . 146 PRO C 1 1
7 19676 1 1 145 PRO CA C -2.629 -17.933 -9.110 1.00 . A A . 146 PRO CA 1 1
7 19677 1 1 145 PRO CB C -3.027 -16.466 -8.914 1.00 . A A . 146 PRO CB 1 1
7 19678 1 1 145 PRO CD C -4.826 -17.829 -8.024 1.00 . A A . 146 PRO CD 1 1
7 19679 1 1 145 PRO CG C -4.512 -16.502 -8.737 1.00 . A A . 146 PRO CG 1 1
7 19680 1 1 145 PRO HA H -2.754 -18.204 -10.141 1.00 . A A . 146 PRO HA 1 1
7 19681 1 1 145 PRO HB2 H -2.547 -16.060 -8.032 1.00 . A A . 146 PRO HB2 1 1
7 19682 1 1 145 PRO HB3 H -2.768 -15.880 -9.786 1.00 . A A . 146 PRO HB3 1 1
7 19683 1 1 145 PRO HD2 H -4.962 -17.666 -6.963 1.00 . A A . 146 PRO HD2 1 1
7 19684 1 1 145 PRO HD3 H -5.703 -18.296 -8.450 1.00 . A A . 146 PRO HD3 1 1
7 19685 1 1 145 PRO HG2 H -4.837 -15.659 -8.136 1.00 . A A . 146 PRO HG2 1 1
7 19686 1 1 145 PRO HG3 H -5.004 -16.478 -9.702 1.00 . A A . 146 PRO HG3 1 1
7 19687 1 1 145 PRO N N -3.629 -18.665 -8.274 1.00 . A A . 146 PRO N 1 1
7 19688 1 1 145 PRO O O -0.962 -18.557 -7.491 1.00 . A A . 146 PRO O 1 1
7 19689 1 1 146 PRO C C 1.780 -17.030 -8.311 1.00 . A A . 147 PRO C 1 1
7 19690 1 1 146 PRO CA C 1.228 -18.188 -9.148 1.00 . A A . 147 PRO CA 1 1
7 19691 1 1 146 PRO CB C 1.910 -18.268 -10.518 1.00 . A A . 147 PRO CB 1 1
7 19692 1 1 146 PRO CD C -0.362 -17.544 -10.905 1.00 . A A . 147 PRO CD 1 1
7 19693 1 1 146 PRO CG C 1.082 -17.387 -11.397 1.00 . A A . 147 PRO CG 1 1
7 19694 1 1 146 PRO HA H 1.357 -19.122 -8.623 1.00 . A A . 147 PRO HA 1 1
7 19695 1 1 146 PRO HB2 H 2.932 -17.909 -10.464 1.00 . A A . 147 PRO HB2 1 1
7 19696 1 1 146 PRO HB3 H 1.887 -19.284 -10.888 1.00 . A A . 147 PRO HB3 1 1
7 19697 1 1 146 PRO HD2 H -0.888 -16.601 -10.960 1.00 . A A . 147 PRO HD2 1 1
7 19698 1 1 146 PRO HD3 H -0.874 -18.302 -11.479 1.00 . A A . 147 PRO HD3 1 1
7 19699 1 1 146 PRO HG2 H 1.406 -16.355 -11.299 1.00 . A A . 147 PRO HG2 1 1
7 19700 1 1 146 PRO HG3 H 1.157 -17.702 -12.429 1.00 . A A . 147 PRO HG3 1 1
7 19701 1 1 146 PRO N N -0.212 -17.985 -9.500 1.00 . A A . 147 PRO N 1 1
7 19702 1 1 146 PRO O O 1.016 -16.243 -7.752 1.00 . A A . 147 PRO O 1 1
7 19703 1 1 147 CYS C C 4.781 -15.166 -8.393 1.00 . A A . 148 CYS C 1 1
7 19704 1 1 147 CYS CA C 3.789 -15.878 -7.484 1.00 . A A . 148 CYS CA 1 1
7 19705 1 1 147 CYS CB C 4.537 -16.482 -6.295 1.00 . A A . 148 CYS CB 1 1
7 19706 1 1 147 CYS H H 3.662 -17.580 -8.711 1.00 . A A . 148 CYS H 1 1
7 19707 1 1 147 CYS HA H 3.070 -15.170 -7.119 1.00 . A A . 148 CYS HA 1 1
7 19708 1 1 147 CYS HB2 H 3.827 -16.855 -5.573 1.00 . A A . 148 CYS HB2 1 1
7 19709 1 1 147 CYS HB3 H 5.162 -17.293 -6.639 1.00 . A A . 148 CYS HB3 1 1
7 19710 1 1 147 CYS HG H 6.491 -15.461 -5.655 1.00 . A A . 148 CYS HG 1 1
7 19711 1 1 147 CYS N N 3.114 -16.933 -8.237 1.00 . A A . 148 CYS N 1 1
7 19712 1 1 147 CYS O O 5.982 -15.430 -8.341 1.00 . A A . 148 CYS O 1 1
7 19713 1 1 147 CYS SG S 5.572 -15.214 -5.525 1.00 . A A . 148 CYS SG 1 1
7 19714 1 1 148 ARG C C 6.335 -12.969 -9.444 1.00 . A A . 149 ARG C 1 1
7 19715 1 1 148 ARG CA C 5.143 -13.571 -10.174 1.00 . A A . 149 ARG CA 1 1
7 19716 1 1 148 ARG CB C 4.362 -12.485 -10.928 1.00 . A A . 149 ARG CB 1 1
7 19717 1 1 148 ARG CD C 2.981 -10.414 -10.743 1.00 . A A . 149 ARG CD 1 1
7 19718 1 1 148 ARG CG C 3.707 -11.507 -9.953 1.00 . A A . 149 ARG CG 1 1
7 19719 1 1 148 ARG CZ C 2.978 -8.423 -9.329 1.00 . A A . 149 ARG CZ 1 1
7 19720 1 1 148 ARG H H 3.308 -14.123 -9.264 1.00 . A A . 149 ARG H 1 1
7 19721 1 1 148 ARG HA H 5.514 -14.284 -10.896 1.00 . A A . 149 ARG HA 1 1
7 19722 1 1 148 ARG HB2 H 5.037 -11.942 -11.572 1.00 . A A . 149 ARG HB2 1 1
7 19723 1 1 148 ARG HB3 H 3.600 -12.948 -11.524 1.00 . A A . 149 ARG HB3 1 1
7 19724 1 1 148 ARG HD2 H 3.692 -9.883 -11.359 1.00 . A A . 149 ARG HD2 1 1
7 19725 1 1 148 ARG HD3 H 2.235 -10.871 -11.378 1.00 . A A . 149 ARG HD3 1 1
7 19726 1 1 148 ARG HE H 1.400 -9.631 -9.567 1.00 . A A . 149 ARG HE 1 1
7 19727 1 1 148 ARG HG2 H 2.998 -12.035 -9.335 1.00 . A A . 149 ARG HG2 1 1
7 19728 1 1 148 ARG HG3 H 4.459 -11.059 -9.337 1.00 . A A . 149 ARG HG3 1 1
7 19729 1 1 148 ARG HH11 H 4.676 -8.799 -10.316 1.00 . A A . 149 ARG HH11 1 1
7 19730 1 1 148 ARG HH12 H 4.694 -7.396 -9.304 1.00 . A A . 149 ARG HH12 1 1
7 19731 1 1 148 ARG HH21 H 1.433 -7.800 -8.219 1.00 . A A . 149 ARG HH21 1 1
7 19732 1 1 148 ARG HH22 H 2.867 -6.834 -8.111 1.00 . A A . 149 ARG HH22 1 1
7 19733 1 1 148 ARG N N 4.275 -14.280 -9.244 1.00 . A A . 149 ARG N 1 1
7 19734 1 1 148 ARG NE N 2.329 -9.475 -9.827 1.00 . A A . 149 ARG NE 1 1
7 19735 1 1 148 ARG NH1 N 4.213 -8.189 -9.676 1.00 . A A . 149 ARG NH1 1 1
7 19736 1 1 148 ARG NH2 N 2.379 -7.623 -8.488 1.00 . A A . 149 ARG NH2 1 1
7 19737 1 1 148 ARG O O 7.458 -13.005 -9.947 1.00 . A A . 149 ARG O 1 1
7 19738 1 1 149 THR C C 6.746 -11.838 -5.997 1.00 . A A . 150 THR C 1 1
7 19739 1 1 149 THR CA C 7.174 -11.858 -7.456 1.00 . A A . 150 THR CA 1 1
7 19740 1 1 149 THR CB C 7.514 -10.421 -7.964 1.00 . A A . 150 THR CB 1 1
7 19741 1 1 149 THR CG2 C 8.860 -10.397 -8.711 1.00 . A A . 150 THR CG2 1 1
7 19742 1 1 149 THR H H 5.184 -12.452 -7.882 1.00 . A A . 150 THR H 1 1
7 19743 1 1 149 THR HA H 8.049 -12.494 -7.539 1.00 . A A . 150 THR HA 1 1
7 19744 1 1 149 THR HB H 7.571 -9.729 -7.132 1.00 . A A . 150 THR HB 1 1
7 19745 1 1 149 THR HG1 H 6.909 -9.528 -9.582 1.00 . A A . 150 THR HG1 1 1
7 19746 1 1 149 THR HG21 H 8.916 -9.510 -9.326 1.00 . A A . 150 THR HG21 1 1
7 19747 1 1 149 THR HG22 H 8.943 -11.273 -9.335 1.00 . A A . 150 THR HG22 1 1
7 19748 1 1 149 THR HG23 H 9.667 -10.386 -7.993 1.00 . A A . 150 THR HG23 1 1
7 19749 1 1 149 THR N N 6.098 -12.439 -8.251 1.00 . A A . 150 THR N 1 1
7 19750 1 1 149 THR O O 5.585 -12.088 -5.682 1.00 . A A . 150 THR O 1 1
7 19751 1 1 149 THR OG1 O 6.492 -9.988 -8.848 1.00 . A A . 150 THR OG1 1 1
7 19752 1 1 150 VAL C C 6.277 -10.466 -3.493 1.00 . A A . 151 VAL C 1 1
7 19753 1 1 150 VAL CA C 7.388 -11.483 -3.726 1.00 . A A . 151 VAL CA 1 1
7 19754 1 1 150 VAL CB C 8.663 -11.115 -2.963 1.00 . A A . 151 VAL CB 1 1
7 19755 1 1 150 VAL CG1 C 9.537 -12.373 -2.742 1.00 . A A . 151 VAL CG1 1 1
7 19756 1 1 150 VAL CG2 C 9.450 -10.058 -3.768 1.00 . A A . 151 VAL CG2 1 1
7 19757 1 1 150 VAL H H 8.582 -11.344 -5.407 1.00 . A A . 151 VAL H 1 1
7 19758 1 1 150 VAL HA H 7.053 -12.446 -3.428 1.00 . A A . 151 VAL HA 1 1
7 19759 1 1 150 VAL HB H 8.406 -10.705 -2.013 1.00 . A A . 151 VAL HB 1 1
7 19760 1 1 150 VAL HG11 H 8.921 -13.237 -2.532 1.00 . A A . 151 VAL HG11 1 1
7 19761 1 1 150 VAL HG12 H 10.179 -12.209 -1.905 1.00 . A A . 151 VAL HG12 1 1
7 19762 1 1 150 VAL HG13 H 10.131 -12.565 -3.622 1.00 . A A . 151 VAL HG13 1 1
7 19763 1 1 150 VAL HG21 H 8.764 -9.380 -4.262 1.00 . A A . 151 VAL HG21 1 1
7 19764 1 1 150 VAL HG22 H 10.062 -10.548 -4.510 1.00 . A A . 151 VAL HG22 1 1
7 19765 1 1 150 VAL HG23 H 10.077 -9.494 -3.100 1.00 . A A . 151 VAL HG23 1 1
7 19766 1 1 150 VAL N N 7.683 -11.536 -5.118 1.00 . A A . 151 VAL N 1 1
7 19767 1 1 150 VAL O O 5.553 -10.512 -2.496 1.00 . A A . 151 VAL O 1 1
7 19768 1 1 151 ASP C C 3.731 -9.337 -4.413 1.00 . A A . 152 ASP C 1 1
7 19769 1 1 151 ASP CA C 5.055 -8.592 -4.356 1.00 . A A . 152 ASP CA 1 1
7 19770 1 1 151 ASP CB C 5.143 -7.592 -5.512 1.00 . A A . 152 ASP CB 1 1
7 19771 1 1 151 ASP CG C 6.314 -6.642 -5.291 1.00 . A A . 152 ASP CG 1 1
7 19772 1 1 151 ASP H H 6.694 -9.589 -5.243 1.00 . A A . 152 ASP H 1 1
7 19773 1 1 151 ASP HA H 5.134 -8.067 -3.417 1.00 . A A . 152 ASP HA 1 1
7 19774 1 1 151 ASP HB2 H 5.286 -8.126 -6.439 1.00 . A A . 152 ASP HB2 1 1
7 19775 1 1 151 ASP HB3 H 4.228 -7.022 -5.563 1.00 . A A . 152 ASP HB3 1 1
7 19776 1 1 151 ASP N N 6.117 -9.569 -4.448 1.00 . A A . 152 ASP N 1 1
7 19777 1 1 151 ASP O O 2.746 -8.943 -3.788 1.00 . A A . 152 ASP O 1 1
7 19778 1 1 151 ASP OD1 O 6.794 -6.574 -4.170 1.00 . A A . 152 ASP OD1 1 1
7 19779 1 1 151 ASP OD2 O 6.716 -5.998 -6.244 1.00 . A A . 152 ASP OD2 1 1
7 19780 1 1 152 GLU C C 2.144 -11.826 -3.950 1.00 . A A . 153 GLU C 1 1
7 19781 1 1 152 GLU CA C 2.539 -11.251 -5.321 1.00 . A A . 153 GLU CA 1 1
7 19782 1 1 152 GLU CB C 2.820 -12.384 -6.355 1.00 . A A . 153 GLU CB 1 1
7 19783 1 1 152 GLU CD C 0.529 -13.390 -6.187 1.00 . A A . 153 GLU CD 1 1
7 19784 1 1 152 GLU CG C 1.538 -12.746 -7.126 1.00 . A A . 153 GLU CG 1 1
7 19785 1 1 152 GLU H H 4.553 -10.697 -5.641 1.00 . A A . 153 GLU H 1 1
7 19786 1 1 152 GLU HA H 1.737 -10.622 -5.679 1.00 . A A . 153 GLU HA 1 1
7 19787 1 1 152 GLU HB2 H 3.568 -12.059 -7.061 1.00 . A A . 153 GLU HB2 1 1
7 19788 1 1 152 GLU HB3 H 3.194 -13.253 -5.849 1.00 . A A . 153 GLU HB3 1 1
7 19789 1 1 152 GLU HG2 H 1.118 -11.852 -7.558 1.00 . A A . 153 GLU HG2 1 1
7 19790 1 1 152 GLU HG3 H 1.776 -13.436 -7.919 1.00 . A A . 153 GLU HG3 1 1
7 19791 1 1 152 GLU N N 3.730 -10.433 -5.176 1.00 . A A . 153 GLU N 1 1
7 19792 1 1 152 GLU O O 1.276 -11.271 -3.279 1.00 . A A . 153 GLU O 1 1
7 19793 1 1 152 GLU OE1 O 0.568 -14.601 -6.061 1.00 . A A . 153 GLU OE1 1 1
7 19794 1 1 152 GLU OE2 O -0.266 -12.665 -5.611 1.00 . A A . 153 GLU OE2 1 1
7 19795 1 1 153 VAL C C 2.256 -12.542 -1.149 1.00 . A A . 154 VAL C 1 1
7 19796 1 1 153 VAL CA C 2.628 -13.556 -2.229 1.00 . A A . 154 VAL CA 1 1
7 19797 1 1 153 VAL CB C 3.942 -14.255 -1.823 1.00 . A A . 154 VAL CB 1 1
7 19798 1 1 153 VAL CG1 C 5.057 -13.228 -1.816 1.00 . A A . 154 VAL CG1 1 1
7 19799 1 1 153 VAL CG2 C 3.842 -14.870 -0.427 1.00 . A A . 154 VAL CG2 1 1
7 19800 1 1 153 VAL H H 3.542 -13.239 -4.108 1.00 . A A . 154 VAL H 1 1
7 19801 1 1 153 VAL HA H 1.859 -14.305 -2.318 1.00 . A A . 154 VAL HA 1 1
7 19802 1 1 153 VAL HB H 4.172 -15.028 -2.544 1.00 . A A . 154 VAL HB 1 1
7 19803 1 1 153 VAL HG11 H 5.026 -12.706 -2.748 1.00 . A A . 154 VAL HG11 1 1
7 19804 1 1 153 VAL HG12 H 6.015 -13.722 -1.701 1.00 . A A . 154 VAL HG12 1 1
7 19805 1 1 153 VAL HG13 H 4.905 -12.525 -1.005 1.00 . A A . 154 VAL HG13 1 1
7 19806 1 1 153 VAL HG21 H 3.759 -14.084 0.309 1.00 . A A . 154 VAL HG21 1 1
7 19807 1 1 153 VAL HG22 H 4.741 -15.447 -0.232 1.00 . A A . 154 VAL HG22 1 1
7 19808 1 1 153 VAL HG23 H 2.977 -15.514 -0.372 1.00 . A A . 154 VAL HG23 1 1
7 19809 1 1 153 VAL N N 2.840 -12.893 -3.530 1.00 . A A . 154 VAL N 1 1
7 19810 1 1 153 VAL O O 1.501 -12.852 -0.232 1.00 . A A . 154 VAL O 1 1
7 19811 1 1 154 ARG C C 1.121 -9.772 -0.369 1.00 . A A . 155 ARG C 1 1
7 19812 1 1 154 ARG CA C 2.559 -10.273 -0.288 1.00 . A A . 155 ARG CA 1 1
7 19813 1 1 154 ARG CB C 3.507 -9.101 -0.575 1.00 . A A . 155 ARG CB 1 1
7 19814 1 1 154 ARG CD C 2.498 -6.916 0.281 1.00 . A A . 155 ARG CD 1 1
7 19815 1 1 154 ARG CG C 3.503 -8.046 0.570 1.00 . A A . 155 ARG CG 1 1
7 19816 1 1 154 ARG CZ C 1.923 -5.914 2.430 1.00 . A A . 155 ARG CZ 1 1
7 19817 1 1 154 ARG H H 3.421 -11.171 -2.013 1.00 . A A . 155 ARG H 1 1
7 19818 1 1 154 ARG HA H 2.751 -10.649 0.705 1.00 . A A . 155 ARG HA 1 1
7 19819 1 1 154 ARG HB2 H 4.495 -9.493 -0.693 1.00 . A A . 155 ARG HB2 1 1
7 19820 1 1 154 ARG HB3 H 3.211 -8.634 -1.500 1.00 . A A . 155 ARG HB3 1 1
7 19821 1 1 154 ARG HD2 H 2.710 -6.493 -0.689 1.00 . A A . 155 ARG HD2 1 1
7 19822 1 1 154 ARG HD3 H 1.493 -7.308 0.282 1.00 . A A . 155 ARG HD3 1 1
7 19823 1 1 154 ARG HE H 3.222 -5.116 1.131 1.00 . A A . 155 ARG HE 1 1
7 19824 1 1 154 ARG HG2 H 3.247 -8.518 1.504 1.00 . A A . 155 ARG HG2 1 1
7 19825 1 1 154 ARG HG3 H 4.492 -7.612 0.660 1.00 . A A . 155 ARG HG3 1 1
7 19826 1 1 154 ARG HH11 H 1.022 -7.649 1.991 1.00 . A A . 155 ARG HH11 1 1
7 19827 1 1 154 ARG HH12 H 0.601 -6.952 3.519 1.00 . A A . 155 ARG HH12 1 1
7 19828 1 1 154 ARG HH21 H 2.678 -4.201 3.140 1.00 . A A . 155 ARG HH21 1 1
7 19829 1 1 154 ARG HH22 H 1.536 -4.999 4.168 1.00 . A A . 155 ARG HH22 1 1
7 19830 1 1 154 ARG N N 2.813 -11.341 -1.262 1.00 . A A . 155 ARG N 1 1
7 19831 1 1 154 ARG NE N 2.616 -5.869 1.293 1.00 . A A . 155 ARG NE 1 1
7 19832 1 1 154 ARG NH1 N 1.117 -6.916 2.664 1.00 . A A . 155 ARG NH1 1 1
7 19833 1 1 154 ARG NH2 N 2.056 -4.964 3.313 1.00 . A A . 155 ARG NH2 1 1
7 19834 1 1 154 ARG O O 0.405 -9.734 0.628 1.00 . A A . 155 ARG O 1 1
7 19835 1 1 155 ALA C C -1.615 -10.051 -1.534 1.00 . A A . 156 ALA C 1 1
7 19836 1 1 155 ALA CA C -0.666 -8.896 -1.740 1.00 . A A . 156 ALA CA 1 1
7 19837 1 1 155 ALA CB C -0.852 -8.321 -3.147 1.00 . A A . 156 ALA CB 1 1
7 19838 1 1 155 ALA H H 1.307 -9.461 -2.339 1.00 . A A . 156 ALA H 1 1
7 19839 1 1 155 ALA HA H -0.868 -8.129 -1.007 1.00 . A A . 156 ALA HA 1 1
7 19840 1 1 155 ALA HB1 H -1.826 -7.858 -3.221 1.00 . A A . 156 ALA HB1 1 1
7 19841 1 1 155 ALA HB2 H -0.776 -9.118 -3.874 1.00 . A A . 156 ALA HB2 1 1
7 19842 1 1 155 ALA HB3 H -0.088 -7.583 -3.340 1.00 . A A . 156 ALA HB3 1 1
7 19843 1 1 155 ALA N N 0.698 -9.393 -1.565 1.00 . A A . 156 ALA N 1 1
7 19844 1 1 155 ALA O O -2.815 -9.891 -1.310 1.00 . A A . 156 ALA O 1 1
7 19845 1 1 156 GLN C C -1.880 -12.896 -0.054 1.00 . A A . 157 GLN C 1 1
7 19846 1 1 156 GLN CA C -1.708 -12.483 -1.527 1.00 . A A . 157 GLN CA 1 1
7 19847 1 1 156 GLN CB C -0.854 -13.520 -2.319 1.00 . A A . 157 GLN CB 1 1
7 19848 1 1 156 GLN CD C -2.610 -15.118 -3.137 1.00 . A A . 157 GLN CD 1 1
7 19849 1 1 156 GLN CG C -1.588 -14.059 -3.550 1.00 . A A . 157 GLN CG 1 1
7 19850 1 1 156 GLN H H -0.062 -11.224 -1.846 1.00 . A A . 157 GLN H 1 1
7 19851 1 1 156 GLN HA H -2.687 -12.394 -1.975 1.00 . A A . 157 GLN HA 1 1
7 19852 1 1 156 GLN HB2 H 0.026 -13.031 -2.662 1.00 . A A . 157 GLN HB2 1 1
7 19853 1 1 156 GLN HB3 H -0.549 -14.337 -1.689 1.00 . A A . 157 GLN HB3 1 1
7 19854 1 1 156 GLN HE21 H -1.252 -16.353 -2.372 1.00 . A A . 157 GLN HE21 1 1
7 19855 1 1 156 GLN HE22 H -2.858 -16.895 -2.285 1.00 . A A . 157 GLN HE22 1 1
7 19856 1 1 156 GLN HG2 H -2.083 -13.245 -4.057 1.00 . A A . 157 GLN HG2 1 1
7 19857 1 1 156 GLN HG3 H -0.867 -14.493 -4.217 1.00 . A A . 157 GLN HG3 1 1
7 19858 1 1 156 GLN N N -1.022 -11.214 -1.647 1.00 . A A . 157 GLN N 1 1
7 19859 1 1 156 GLN NE2 N -2.207 -16.212 -2.549 1.00 . A A . 157 GLN NE2 1 1
7 19860 1 1 156 GLN O O -2.954 -13.342 0.348 1.00 . A A . 157 GLN O 1 1
7 19861 1 1 156 GLN OE1 O -3.810 -14.941 -3.352 1.00 . A A . 157 GLN OE1 1 1
7 19862 1 1 157 PHE C C -0.311 -12.050 3.060 1.00 . A A . 158 PHE C 1 1
7 19863 1 1 157 PHE CA C -0.851 -13.156 2.159 1.00 . A A . 158 PHE CA 1 1
7 19864 1 1 157 PHE CB C -0.003 -14.410 2.357 1.00 . A A . 158 PHE CB 1 1
7 19865 1 1 157 PHE CD1 C -1.433 -15.777 3.926 1.00 . A A . 158 PHE CD1 1 1
7 19866 1 1 157 PHE CD2 C 0.619 -14.795 4.780 1.00 . A A . 158 PHE CD2 1 1
7 19867 1 1 157 PHE CE1 C -1.690 -16.333 5.186 1.00 . A A . 158 PHE CE1 1 1
7 19868 1 1 157 PHE CE2 C 0.361 -15.351 6.039 1.00 . A A . 158 PHE CE2 1 1
7 19869 1 1 157 PHE CG C -0.279 -15.007 3.721 1.00 . A A . 158 PHE CG 1 1
7 19870 1 1 157 PHE CZ C -0.793 -16.121 6.241 1.00 . A A . 158 PHE CZ 1 1
7 19871 1 1 157 PHE H H 0.023 -12.421 0.366 1.00 . A A . 158 PHE H 1 1
7 19872 1 1 157 PHE HA H -1.870 -13.375 2.456 1.00 . A A . 158 PHE HA 1 1
7 19873 1 1 157 PHE HB2 H -0.243 -15.129 1.590 1.00 . A A . 158 PHE HB2 1 1
7 19874 1 1 157 PHE HB3 H 1.043 -14.150 2.286 1.00 . A A . 158 PHE HB3 1 1
7 19875 1 1 157 PHE HD1 H -2.125 -15.940 3.112 1.00 . A A . 158 PHE HD1 1 1
7 19876 1 1 157 PHE HD2 H 1.510 -14.202 4.624 1.00 . A A . 158 PHE HD2 1 1
7 19877 1 1 157 PHE HE1 H -2.579 -16.925 5.342 1.00 . A A . 158 PHE HE1 1 1
7 19878 1 1 157 PHE HE2 H 1.052 -15.184 6.853 1.00 . A A . 158 PHE HE2 1 1
7 19879 1 1 157 PHE HZ H -0.992 -16.551 7.213 1.00 . A A . 158 PHE HZ 1 1
7 19880 1 1 157 PHE N N -0.811 -12.767 0.742 1.00 . A A . 158 PHE N 1 1
7 19881 1 1 157 PHE O O -0.715 -11.932 4.214 1.00 . A A . 158 PHE O 1 1
7 19882 1 1 158 GLY C C 2.546 -10.634 3.925 1.00 . A A . 159 GLY C 1 1
7 19883 1 1 158 GLY CA C 1.225 -10.173 3.327 1.00 . A A . 159 GLY CA 1 1
7 19884 1 1 158 GLY H H 0.915 -11.403 1.615 1.00 . A A . 159 GLY H 1 1
7 19885 1 1 158 GLY HA2 H 1.408 -9.326 2.686 1.00 . A A . 159 GLY HA2 1 1
7 19886 1 1 158 GLY HA3 H 0.561 -9.875 4.128 1.00 . A A . 159 GLY HA3 1 1
7 19887 1 1 158 GLY N N 0.617 -11.254 2.539 1.00 . A A . 159 GLY N 1 1
7 19888 1 1 158 GLY O O 3.014 -10.102 4.930 1.00 . A A . 159 GLY O 1 1
7 19889 1 1 159 ALA C C 5.381 -11.062 4.142 1.00 . A A . 160 ALA C 1 1
7 19890 1 1 159 ALA CA C 4.414 -12.178 3.744 1.00 . A A . 160 ALA CA 1 1
7 19891 1 1 159 ALA CB C 5.032 -13.018 2.620 1.00 . A A . 160 ALA CB 1 1
7 19892 1 1 159 ALA H H 2.720 -12.019 2.495 1.00 . A A . 160 ALA H 1 1
7 19893 1 1 159 ALA HA H 4.240 -12.814 4.599 1.00 . A A . 160 ALA HA 1 1
7 19894 1 1 159 ALA HB1 H 4.881 -12.513 1.676 1.00 . A A . 160 ALA HB1 1 1
7 19895 1 1 159 ALA HB2 H 4.554 -13.987 2.587 1.00 . A A . 160 ALA HB2 1 1
7 19896 1 1 159 ALA HB3 H 6.087 -13.143 2.792 1.00 . A A . 160 ALA HB3 1 1
7 19897 1 1 159 ALA N N 3.144 -11.635 3.289 1.00 . A A . 160 ALA N 1 1
7 19898 1 1 159 ALA O O 5.334 -10.565 5.267 1.00 . A A . 160 ALA O 1 1
7 19899 1 1 160 ALA C C 8.146 -10.126 4.667 1.00 . A A . 161 ALA C 1 1
7 19900 1 1 160 ALA CA C 7.259 -9.656 3.522 1.00 . A A . 161 ALA CA 1 1
7 19901 1 1 160 ALA CB C 6.571 -8.338 3.900 1.00 . A A . 161 ALA CB 1 1
7 19902 1 1 160 ALA H H 6.286 -11.134 2.349 1.00 . A A . 161 ALA H 1 1
7 19903 1 1 160 ALA HA H 7.871 -9.494 2.646 1.00 . A A . 161 ALA HA 1 1
7 19904 1 1 160 ALA HB1 H 7.284 -7.528 3.830 1.00 . A A . 161 ALA HB1 1 1
7 19905 1 1 160 ALA HB2 H 6.196 -8.402 4.911 1.00 . A A . 161 ALA HB2 1 1
7 19906 1 1 160 ALA HB3 H 5.752 -8.151 3.223 1.00 . A A . 161 ALA HB3 1 1
7 19907 1 1 160 ALA N N 6.273 -10.688 3.227 1.00 . A A . 161 ALA N 1 1
7 19908 1 1 160 ALA O O 8.578 -9.337 5.505 1.00 . A A . 161 ALA O 1 1
7 19909 1 1 161 PHE C C 9.474 -13.525 5.352 1.00 . A A . 162 PHE C 1 1
7 19910 1 1 161 PHE CA C 9.226 -12.050 5.717 1.00 . A A . 162 PHE CA 1 1
7 19911 1 1 161 PHE CB C 8.534 -11.904 7.102 1.00 . A A . 162 PHE CB 1 1
7 19912 1 1 161 PHE CD1 C 10.425 -10.847 8.411 1.00 . A A . 162 PHE CD1 1 1
7 19913 1 1 161 PHE CD2 C 8.380 -9.580 8.106 1.00 . A A . 162 PHE CD2 1 1
7 19914 1 1 161 PHE CE1 C 10.971 -9.783 9.140 1.00 . A A . 162 PHE CE1 1 1
7 19915 1 1 161 PHE CE2 C 8.927 -8.519 8.834 1.00 . A A . 162 PHE CE2 1 1
7 19916 1 1 161 PHE CG C 9.129 -10.747 7.892 1.00 . A A . 162 PHE CG 1 1
7 19917 1 1 161 PHE CZ C 10.221 -8.620 9.351 1.00 . A A . 162 PHE CZ 1 1
7 19918 1 1 161 PHE H H 8.013 -12.001 3.979 1.00 . A A . 162 PHE H 1 1
7 19919 1 1 161 PHE HA H 10.184 -11.546 5.729 1.00 . A A . 162 PHE HA 1 1
7 19920 1 1 161 PHE HB2 H 7.483 -11.714 6.949 1.00 . A A . 162 PHE HB2 1 1
7 19921 1 1 161 PHE HB3 H 8.649 -12.814 7.676 1.00 . A A . 162 PHE HB3 1 1
7 19922 1 1 161 PHE HD1 H 11.006 -11.744 8.248 1.00 . A A . 162 PHE HD1 1 1
7 19923 1 1 161 PHE HD2 H 7.380 -9.501 7.708 1.00 . A A . 162 PHE HD2 1 1
7 19924 1 1 161 PHE HE1 H 11.973 -9.858 9.540 1.00 . A A . 162 PHE HE1 1 1
7 19925 1 1 161 PHE HE2 H 8.347 -7.623 8.997 1.00 . A A . 162 PHE HE2 1 1
7 19926 1 1 161 PHE HZ H 10.641 -7.800 9.912 1.00 . A A . 162 PHE HZ 1 1
7 19927 1 1 161 PHE N N 8.399 -11.434 4.684 1.00 . A A . 162 PHE N 1 1
7 19928 1 1 161 PHE O O 10.613 -13.913 5.101 1.00 . A A . 162 PHE O 1 1
7 19929 1 1 162 PRO C C 8.885 -15.903 3.386 1.00 . A A . 163 PRO C 1 1
7 19930 1 1 162 PRO CA C 8.593 -15.778 4.882 1.00 . A A . 163 PRO CA 1 1
7 19931 1 1 162 PRO CB C 7.225 -16.375 5.236 1.00 . A A . 163 PRO CB 1 1
7 19932 1 1 162 PRO CD C 7.034 -14.012 5.555 1.00 . A A . 163 PRO CD 1 1
7 19933 1 1 162 PRO CG C 6.285 -15.237 5.029 1.00 . A A . 163 PRO CG 1 1
7 19934 1 1 162 PRO HA H 9.366 -16.251 5.461 1.00 . A A . 163 PRO HA 1 1
7 19935 1 1 162 PRO HB2 H 6.982 -17.202 4.581 1.00 . A A . 163 PRO HB2 1 1
7 19936 1 1 162 PRO HB3 H 7.205 -16.687 6.267 1.00 . A A . 163 PRO HB3 1 1
7 19937 1 1 162 PRO HD2 H 6.728 -13.119 5.032 1.00 . A A . 163 PRO HD2 1 1
7 19938 1 1 162 PRO HD3 H 6.876 -13.911 6.617 1.00 . A A . 163 PRO HD3 1 1
7 19939 1 1 162 PRO HG2 H 6.068 -15.129 3.978 1.00 . A A . 163 PRO HG2 1 1
7 19940 1 1 162 PRO HG3 H 5.374 -15.381 5.588 1.00 . A A . 163 PRO HG3 1 1
7 19941 1 1 162 PRO N N 8.446 -14.340 5.276 1.00 . A A . 163 PRO N 1 1
7 19942 1 1 162 PRO O O 8.544 -16.900 2.752 1.00 . A A . 163 PRO O 1 1
7 19943 1 1 163 VAL C C 11.279 -14.407 1.216 1.00 . A A . 164 VAL C 1 1
7 19944 1 1 163 VAL CA C 9.820 -14.791 1.410 1.00 . A A . 164 VAL CA 1 1
7 19945 1 1 163 VAL CB C 8.937 -13.732 0.739 1.00 . A A . 164 VAL CB 1 1
7 19946 1 1 163 VAL CG1 C 7.480 -14.237 0.681 1.00 . A A . 164 VAL CG1 1 1
7 19947 1 1 163 VAL CG2 C 9.019 -12.388 1.527 1.00 . A A . 164 VAL CG2 1 1
7 19948 1 1 163 VAL H H 9.713 -14.091 3.398 1.00 . A A . 164 VAL H 1 1
7 19949 1 1 163 VAL HA H 9.637 -15.745 0.936 1.00 . A A . 164 VAL HA 1 1
7 19950 1 1 163 VAL HB H 9.289 -13.577 -0.269 1.00 . A A . 164 VAL HB 1 1
7 19951 1 1 163 VAL HG11 H 7.360 -14.897 -0.166 1.00 . A A . 164 VAL HG11 1 1
7 19952 1 1 163 VAL HG12 H 6.811 -13.397 0.577 1.00 . A A . 164 VAL HG12 1 1
7 19953 1 1 163 VAL HG13 H 7.243 -14.774 1.590 1.00 . A A . 164 VAL HG13 1 1
7 19954 1 1 163 VAL HG21 H 9.950 -12.331 2.082 1.00 . A A . 164 VAL HG21 1 1
7 19955 1 1 163 VAL HG22 H 8.197 -12.314 2.221 1.00 . A A . 164 VAL HG22 1 1
7 19956 1 1 163 VAL HG23 H 8.977 -11.558 0.833 1.00 . A A . 164 VAL HG23 1 1
7 19957 1 1 163 VAL N N 9.495 -14.859 2.835 1.00 . A A . 164 VAL N 1 1
7 19958 1 1 163 VAL O O 11.947 -13.962 2.147 1.00 . A A . 164 VAL O 1 1
7 19959 1 1 164 VAL C C 13.177 -13.224 -1.538 1.00 . A A . 165 VAL C 1 1
7 19960 1 1 164 VAL CA C 13.147 -14.218 -0.370 1.00 . A A . 165 VAL CA 1 1
7 19961 1 1 164 VAL CB C 13.902 -15.488 -0.770 1.00 . A A . 165 VAL CB 1 1
7 19962 1 1 164 VAL CG1 C 15.402 -15.191 -0.897 1.00 . A A . 165 VAL CG1 1 1
7 19963 1 1 164 VAL CG2 C 13.689 -16.564 0.295 1.00 . A A . 165 VAL CG2 1 1
7 19964 1 1 164 VAL H H 11.167 -14.914 -0.718 1.00 . A A . 165 VAL H 1 1
7 19965 1 1 164 VAL HA H 13.645 -13.770 0.483 1.00 . A A . 165 VAL HA 1 1
7 19966 1 1 164 VAL HB H 13.524 -15.841 -1.720 1.00 . A A . 165 VAL HB 1 1
7 19967 1 1 164 VAL HG11 H 15.576 -14.585 -1.773 1.00 . A A . 165 VAL HG11 1 1
7 19968 1 1 164 VAL HG12 H 15.945 -16.118 -0.991 1.00 . A A . 165 VAL HG12 1 1
7 19969 1 1 164 VAL HG13 H 15.745 -14.662 -0.020 1.00 . A A . 165 VAL HG13 1 1
7 19970 1 1 164 VAL HG21 H 13.890 -16.150 1.272 1.00 . A A . 165 VAL HG21 1 1
7 19971 1 1 164 VAL HG22 H 14.360 -17.390 0.111 1.00 . A A . 165 VAL HG22 1 1
7 19972 1 1 164 VAL HG23 H 12.669 -16.914 0.255 1.00 . A A . 165 VAL HG23 1 1
7 19973 1 1 164 VAL N N 11.761 -14.565 -0.020 1.00 . A A . 165 VAL N 1 1
7 19974 1 1 164 VAL O O 13.650 -13.549 -2.624 1.00 . A A . 165 VAL O 1 1
7 19975 1 1 165 PRO C C 13.867 -10.912 -3.285 1.00 . A A . 166 PRO C 1 1
7 19976 1 1 165 PRO CA C 12.657 -10.956 -2.374 1.00 . A A . 166 PRO CA 1 1
7 19977 1 1 165 PRO CB C 12.564 -9.685 -1.544 1.00 . A A . 166 PRO CB 1 1
7 19978 1 1 165 PRO CD C 12.070 -11.543 -0.077 1.00 . A A . 166 PRO CD 1 1
7 19979 1 1 165 PRO CG C 11.721 -10.071 -0.374 1.00 . A A . 166 PRO CG 1 1
7 19980 1 1 165 PRO HA H 11.778 -11.042 -2.976 1.00 . A A . 166 PRO HA 1 1
7 19981 1 1 165 PRO HB2 H 13.545 -9.385 -1.208 1.00 . A A . 166 PRO HB2 1 1
7 19982 1 1 165 PRO HB3 H 12.098 -8.896 -2.117 1.00 . A A . 166 PRO HB3 1 1
7 19983 1 1 165 PRO HD2 H 12.760 -11.619 0.746 1.00 . A A . 166 PRO HD2 1 1
7 19984 1 1 165 PRO HD3 H 11.186 -12.098 0.133 1.00 . A A . 166 PRO HD3 1 1
7 19985 1 1 165 PRO HG2 H 11.952 -9.443 0.481 1.00 . A A . 166 PRO HG2 1 1
7 19986 1 1 165 PRO HG3 H 10.673 -9.983 -0.626 1.00 . A A . 166 PRO HG3 1 1
7 19987 1 1 165 PRO N N 12.685 -12.025 -1.331 1.00 . A A . 166 PRO N 1 1
7 19988 1 1 165 PRO O O 15.013 -11.065 -2.858 1.00 . A A . 166 PRO O 1 1
7 19989 1 1 166 GLY C C 14.019 -10.698 -6.961 1.00 . A A . 167 GLY C 1 1
7 19990 1 1 166 GLY CA C 14.608 -10.552 -5.561 1.00 . A A . 167 GLY CA 1 1
7 19991 1 1 166 GLY H H 12.632 -10.529 -4.809 1.00 . A A . 167 GLY H 1 1
7 19992 1 1 166 GLY HA2 H 15.068 -9.579 -5.463 1.00 . A A . 167 GLY HA2 1 1
7 19993 1 1 166 GLY HA3 H 15.353 -11.319 -5.403 1.00 . A A . 167 GLY HA3 1 1
7 19994 1 1 166 GLY N N 13.576 -10.664 -4.553 1.00 . A A . 167 GLY N 1 1
7 19995 1 1 166 GLY O O 12.850 -11.049 -7.118 1.00 . A A . 167 GLY O 1 1
7 19996 1 1 167 GLU C C 15.578 -10.703 -10.305 1.00 . A A . 168 GLU C 1 1
7 19997 1 1 167 GLU CA C 14.383 -10.527 -9.365 1.00 . A A . 168 GLU CA 1 1
7 19998 1 1 167 GLU CB C 13.617 -9.261 -9.749 1.00 . A A . 168 GLU CB 1 1
7 19999 1 1 167 GLU CD C 12.227 -8.187 -11.525 1.00 . A A . 168 GLU CD 1 1
7 20000 1 1 167 GLU CG C 13.057 -9.411 -11.165 1.00 . A A . 168 GLU CG 1 1
7 20001 1 1 167 GLU H H 15.755 -10.149 -7.794 1.00 . A A . 168 GLU H 1 1
7 20002 1 1 167 GLU HA H 13.722 -11.375 -9.463 1.00 . A A . 168 GLU HA 1 1
7 20003 1 1 167 GLU HB2 H 12.805 -9.106 -9.052 1.00 . A A . 168 GLU HB2 1 1
7 20004 1 1 167 GLU HB3 H 14.285 -8.412 -9.717 1.00 . A A . 168 GLU HB3 1 1
7 20005 1 1 167 GLU HG2 H 13.873 -9.503 -11.865 1.00 . A A . 168 GLU HG2 1 1
7 20006 1 1 167 GLU HG3 H 12.438 -10.292 -11.215 1.00 . A A . 168 GLU HG3 1 1
7 20007 1 1 167 GLU N N 14.835 -10.425 -7.979 1.00 . A A . 168 GLU N 1 1
7 20008 1 1 167 GLU O O 16.657 -10.170 -10.054 1.00 . A A . 168 GLU O 1 1
7 20009 1 1 167 GLU OE1 O 11.879 -7.442 -10.622 1.00 . A A . 168 GLU OE1 1 1
7 20010 1 1 167 GLU OE2 O 11.953 -8.006 -12.699 1.00 . A A . 168 GLU OE2 1 1
7 20011 1 1 168 THR C C 15.865 -11.839 -13.774 1.00 . A A . 169 THR C 1 1
7 20012 1 1 168 THR CA C 16.447 -11.678 -12.374 1.00 . A A . 169 THR CA 1 1
7 20013 1 1 168 THR CB C 17.243 -12.933 -12.007 1.00 . A A . 169 THR CB 1 1
7 20014 1 1 168 THR CG2 C 16.281 -14.097 -11.776 1.00 . A A . 169 THR CG2 1 1
7 20015 1 1 168 THR H H 14.493 -11.841 -11.547 1.00 . A A . 169 THR H 1 1
7 20016 1 1 168 THR HA H 17.120 -10.831 -12.379 1.00 . A A . 169 THR HA 1 1
7 20017 1 1 168 THR HB H 17.805 -12.753 -11.109 1.00 . A A . 169 THR HB 1 1
7 20018 1 1 168 THR HG1 H 18.966 -13.544 -12.673 1.00 . A A . 169 THR HG1 1 1
7 20019 1 1 168 THR HG21 H 15.689 -13.906 -10.891 1.00 . A A . 169 THR HG21 1 1
7 20020 1 1 168 THR HG22 H 16.845 -15.008 -11.644 1.00 . A A . 169 THR HG22 1 1
7 20021 1 1 168 THR HG23 H 15.629 -14.196 -12.629 1.00 . A A . 169 THR HG23 1 1
7 20022 1 1 168 THR N N 15.377 -11.445 -11.395 1.00 . A A . 169 THR N 1 1
7 20023 1 1 168 THR O O 14.693 -12.179 -13.936 1.00 . A A . 169 THR O 1 1
7 20024 1 1 168 THR OG1 O 18.138 -13.258 -13.063 1.00 . A A . 169 THR OG1 1 1
7 20025 1 1 169 GLY C C 15.885 -13.150 -16.503 1.00 . A A . 170 GLY C 1 1
7 20026 1 1 169 GLY CA C 16.252 -11.705 -16.171 1.00 . A A . 170 GLY CA 1 1
7 20027 1 1 169 GLY H H 17.616 -11.311 -14.585 1.00 . A A . 170 GLY H 1 1
7 20028 1 1 169 GLY HA2 H 15.390 -11.073 -16.321 1.00 . A A . 170 GLY HA2 1 1
7 20029 1 1 169 GLY HA3 H 17.049 -11.382 -16.826 1.00 . A A . 170 GLY HA3 1 1
7 20030 1 1 169 GLY N N 16.695 -11.587 -14.784 1.00 . A A . 170 GLY N 1 1
7 20031 1 1 169 GLY O O 14.706 -13.490 -16.609 1.00 . A A . 170 GLY O 1 1
7 20032 1 1 170 GLY C C 16.612 -15.565 -18.511 1.00 . A A . 171 GLY C 1 1
7 20033 1 1 170 GLY CA C 16.674 -15.407 -17.007 1.00 . A A . 171 GLY CA 1 1
7 20034 1 1 170 GLY H H 17.822 -13.662 -16.595 1.00 . A A . 171 GLY H 1 1
7 20035 1 1 170 GLY HA2 H 17.488 -16.002 -16.616 1.00 . A A . 171 GLY HA2 1 1
7 20036 1 1 170 GLY HA3 H 15.743 -15.742 -16.575 1.00 . A A . 171 GLY HA3 1 1
7 20037 1 1 170 GLY N N 16.902 -13.997 -16.675 1.00 . A A . 171 GLY N 1 1
7 20038 1 1 170 GLY O O 15.878 -16.396 -19.045 1.00 . A A . 171 GLY O 1 1
7 20039 1 1 171 ARG C C 18.027 -15.998 -21.185 1.00 . A A . 172 ARG C 1 1
7 20040 1 1 171 ARG CA C 17.445 -14.702 -20.622 1.00 . A A . 172 ARG CA 1 1
7 20041 1 1 171 ARG CB C 18.313 -13.515 -21.021 1.00 . A A . 172 ARG CB 1 1
7 20042 1 1 171 ARG CD C 18.571 -11.047 -20.637 1.00 . A A . 172 ARG CD 1 1
7 20043 1 1 171 ARG CG C 17.574 -12.207 -20.684 1.00 . A A . 172 ARG CG 1 1
7 20044 1 1 171 ARG CZ C 20.458 -10.398 -19.242 1.00 . A A . 172 ARG CZ 1 1
7 20045 1 1 171 ARG H H 17.930 -14.089 -18.671 1.00 . A A . 172 ARG H 1 1
7 20046 1 1 171 ARG HA H 16.451 -14.557 -21.016 1.00 . A A . 172 ARG HA 1 1
7 20047 1 1 171 ARG HB2 H 19.246 -13.557 -20.477 1.00 . A A . 172 ARG HB2 1 1
7 20048 1 1 171 ARG HB3 H 18.511 -13.553 -22.081 1.00 . A A . 172 ARG HB3 1 1
7 20049 1 1 171 ARG HD2 H 19.246 -11.126 -21.467 1.00 . A A . 172 ARG HD2 1 1
7 20050 1 1 171 ARG HD3 H 18.036 -10.109 -20.697 1.00 . A A . 172 ARG HD3 1 1
7 20051 1 1 171 ARG HE H 19.017 -11.659 -18.657 1.00 . A A . 172 ARG HE 1 1
7 20052 1 1 171 ARG HG2 H 16.828 -12.008 -21.441 1.00 . A A . 172 ARG HG2 1 1
7 20053 1 1 171 ARG HG3 H 17.093 -12.296 -19.720 1.00 . A A . 172 ARG HG3 1 1
7 20054 1 1 171 ARG HH11 H 20.369 -9.575 -21.059 1.00 . A A . 172 ARG HH11 1 1
7 20055 1 1 171 ARG HH12 H 21.727 -9.108 -20.093 1.00 . A A . 172 ARG HH12 1 1
7 20056 1 1 171 ARG HH21 H 20.801 -11.056 -17.384 1.00 . A A . 172 ARG HH21 1 1
7 20057 1 1 171 ARG HH22 H 21.979 -9.955 -18.016 1.00 . A A . 172 ARG HH22 1 1
7 20058 1 1 171 ARG N N 17.384 -14.727 -19.175 1.00 . A A . 172 ARG N 1 1
7 20059 1 1 171 ARG NE N 19.335 -11.097 -19.394 1.00 . A A . 172 ARG NE 1 1
7 20060 1 1 171 ARG NH1 N 20.884 -9.635 -20.207 1.00 . A A . 172 ARG NH1 1 1
7 20061 1 1 171 ARG NH2 N 21.130 -10.474 -18.127 1.00 . A A . 172 ARG NH2 1 1
7 20062 1 1 171 ARG O O 17.537 -16.519 -22.186 1.00 . A A . 172 ARG O 1 1
7 20063 1 1 172 LEU C C 18.951 -18.971 -20.487 1.00 . A A . 173 LEU C 1 1
7 20064 1 1 172 LEU CA C 19.717 -17.747 -21.000 1.00 . A A . 173 LEU CA 1 1
7 20065 1 1 172 LEU CB C 21.174 -17.794 -20.509 1.00 . A A . 173 LEU CB 1 1
7 20066 1 1 172 LEU CD1 C 21.569 -15.435 -21.270 1.00 . A A . 173 LEU CD1 1 1
7 20067 1 1 172 LEU CD2 C 23.508 -16.974 -20.892 1.00 . A A . 173 LEU CD2 1 1
7 20068 1 1 172 LEU CG C 22.056 -16.885 -21.378 1.00 . A A . 173 LEU CG 1 1
7 20069 1 1 172 LEU H H 19.432 -16.054 -19.749 1.00 . A A . 173 LEU H 1 1
7 20070 1 1 172 LEU HA H 19.713 -17.762 -22.079 1.00 . A A . 173 LEU HA 1 1
7 20071 1 1 172 LEU HB2 H 21.213 -17.458 -19.484 1.00 . A A . 173 LEU HB2 1 1
7 20072 1 1 172 LEU HB3 H 21.545 -18.807 -20.566 1.00 . A A . 173 LEU HB3 1 1
7 20073 1 1 172 LEU HD11 H 20.681 -15.310 -21.871 1.00 . A A . 173 LEU HD11 1 1
7 20074 1 1 172 LEU HD12 H 22.337 -14.764 -21.625 1.00 . A A . 173 LEU HD12 1 1
7 20075 1 1 172 LEU HD13 H 21.339 -15.206 -20.237 1.00 . A A . 173 LEU HD13 1 1
7 20076 1 1 172 LEU HD21 H 23.899 -17.957 -21.107 1.00 . A A . 173 LEU HD21 1 1
7 20077 1 1 172 LEU HD22 H 23.542 -16.797 -19.828 1.00 . A A . 173 LEU HD22 1 1
7 20078 1 1 172 LEU HD23 H 24.106 -16.230 -21.399 1.00 . A A . 173 LEU HD23 1 1
7 20079 1 1 172 LEU HG H 22.001 -17.208 -22.407 1.00 . A A . 173 LEU HG 1 1
7 20080 1 1 172 LEU N N 19.079 -16.513 -20.540 1.00 . A A . 173 LEU N 1 1
7 20081 1 1 172 LEU O O 17.843 -19.250 -20.938 1.00 . A A . 173 LEU O 1 1
7 20082 1 1 173 ASN C C 18.311 -21.765 -20.063 1.00 . A A . 174 ASN C 1 1
7 20083 1 1 173 ASN CA C 18.917 -20.886 -18.970 1.00 . A A . 174 ASN CA 1 1
7 20084 1 1 173 ASN CB C 17.827 -20.471 -17.981 1.00 . A A . 174 ASN CB 1 1
7 20085 1 1 173 ASN CG C 18.436 -19.643 -16.855 1.00 . A A . 174 ASN CG 1 1
7 20086 1 1 173 ASN H H 20.437 -19.425 -19.218 1.00 . A A . 174 ASN H 1 1
7 20087 1 1 173 ASN HA H 19.666 -21.454 -18.439 1.00 . A A . 174 ASN HA 1 1
7 20088 1 1 173 ASN HB2 H 17.079 -19.885 -18.494 1.00 . A A . 174 ASN HB2 1 1
7 20089 1 1 173 ASN HB3 H 17.367 -21.357 -17.565 1.00 . A A . 174 ASN HB3 1 1
7 20090 1 1 173 ASN HD21 H 17.826 -17.909 -17.603 1.00 . A A . 174 ASN HD21 1 1
7 20091 1 1 173 ASN HD22 H 18.697 -17.808 -16.150 1.00 . A A . 174 ASN HD22 1 1
7 20092 1 1 173 ASN N N 19.552 -19.695 -19.541 1.00 . A A . 174 ASN N 1 1
7 20093 1 1 173 ASN ND2 N 18.309 -18.346 -16.870 1.00 . A A . 174 ASN ND2 1 1
7 20094 1 1 173 ASN O O 17.137 -22.125 -19.999 1.00 . A A . 174 ASN O 1 1
7 20095 1 1 173 ASN OD1 O 19.047 -20.196 -15.938 1.00 . A A . 174 ASN OD1 1 1
7 20096 1 1 174 PRO C C 18.248 -24.381 -21.733 1.00 . A A . 175 PRO C 1 1
7 20097 1 1 174 PRO CA C 18.618 -22.965 -22.190 1.00 . A A . 175 PRO CA 1 1
7 20098 1 1 174 PRO CB C 19.823 -22.974 -23.155 1.00 . A A . 175 PRO CB 1 1
7 20099 1 1 174 PRO CD C 20.504 -21.734 -21.207 1.00 . A A . 175 PRO CD 1 1
7 20100 1 1 174 PRO CG C 21.006 -22.694 -22.281 1.00 . A A . 175 PRO CG 1 1
7 20101 1 1 174 PRO HA H 17.770 -22.502 -22.673 1.00 . A A . 175 PRO HA 1 1
7 20102 1 1 174 PRO HB2 H 19.923 -23.938 -23.642 1.00 . A A . 175 PRO HB2 1 1
7 20103 1 1 174 PRO HB3 H 19.720 -22.192 -23.896 1.00 . A A . 175 PRO HB3 1 1
7 20104 1 1 174 PRO HD2 H 21.047 -21.884 -20.281 1.00 . A A . 175 PRO HD2 1 1
7 20105 1 1 174 PRO HD3 H 20.586 -20.713 -21.538 1.00 . A A . 175 PRO HD3 1 1
7 20106 1 1 174 PRO HG2 H 21.358 -23.613 -21.829 1.00 . A A . 175 PRO HG2 1 1
7 20107 1 1 174 PRO HG3 H 21.799 -22.228 -22.847 1.00 . A A . 175 PRO HG3 1 1
7 20108 1 1 174 PRO N N 19.088 -22.112 -21.056 1.00 . A A . 175 PRO N 1 1
7 20109 1 1 174 PRO O O 17.360 -25.014 -22.303 1.00 . A A . 175 PRO O 1 1
7 20110 1 1 175 SER C C 19.247 -26.358 -18.791 1.00 . A A . 176 SER C 1 1
7 20111 1 1 175 SER CA C 18.662 -26.207 -20.182 1.00 . A A . 176 SER CA 1 1
7 20112 1 1 175 SER CB C 19.238 -27.269 -21.120 1.00 . A A . 176 SER CB 1 1
7 20113 1 1 175 SER H H 19.629 -24.320 -20.287 1.00 . A A . 176 SER H 1 1
7 20114 1 1 175 SER HA H 17.594 -26.346 -20.111 1.00 . A A . 176 SER HA 1 1
7 20115 1 1 175 SER HB2 H 19.124 -28.243 -20.675 1.00 . A A . 176 SER HB2 1 1
7 20116 1 1 175 SER HB3 H 18.704 -27.241 -22.060 1.00 . A A . 176 SER HB3 1 1
7 20117 1 1 175 SER HG H 21.045 -27.864 -21.515 1.00 . A A . 176 SER HG 1 1
7 20118 1 1 175 SER N N 18.932 -24.868 -20.703 1.00 . A A . 176 SER N 1 1
7 20119 1 1 175 SER O O 20.412 -26.047 -18.552 1.00 . A A . 176 SER O 1 1
7 20120 1 1 175 SER OG O 20.618 -27.021 -21.339 1.00 . A A . 176 SER OG 1 1
7 20121 1 1 176 GLU C C 18.942 -28.461 -16.113 1.00 . A A . 177 GLU C 1 1
7 20122 1 1 176 GLU CA C 18.805 -26.983 -16.481 1.00 . A A . 177 GLU CA 1 1
7 20123 1 1 176 GLU CB C 17.722 -26.346 -15.624 1.00 . A A . 177 GLU CB 1 1
7 20124 1 1 176 GLU CD C 16.612 -24.189 -15.003 1.00 . A A . 177 GLU CD 1 1
7 20125 1 1 176 GLU CG C 17.752 -24.826 -15.793 1.00 . A A . 177 GLU CG 1 1
7 20126 1 1 176 GLU H H 17.489 -27.018 -18.112 1.00 . A A . 177 GLU H 1 1
7 20127 1 1 176 GLU HA H 19.741 -26.477 -16.288 1.00 . A A . 177 GLU HA 1 1
7 20128 1 1 176 GLU HB2 H 16.757 -26.724 -15.929 1.00 . A A . 177 GLU HB2 1 1
7 20129 1 1 176 GLU HB3 H 17.892 -26.594 -14.615 1.00 . A A . 177 GLU HB3 1 1
7 20130 1 1 176 GLU HG2 H 18.696 -24.445 -15.431 1.00 . A A . 177 GLU HG2 1 1
7 20131 1 1 176 GLU HG3 H 17.646 -24.582 -16.834 1.00 . A A . 177 GLU HG3 1 1
7 20132 1 1 176 GLU N N 18.412 -26.812 -17.866 1.00 . A A . 177 GLU N 1 1
7 20133 1 1 176 GLU O O 19.953 -28.877 -15.546 1.00 . A A . 177 GLU O 1 1
7 20134 1 1 176 GLU OE1 O 15.851 -24.927 -14.400 1.00 . A A . 177 GLU OE1 1 1
7 20135 1 1 176 GLU OE2 O 16.523 -22.973 -15.010 1.00 . A A . 177 GLU OE2 1 1
7 20136 1 1 177 ILE C C 18.488 -31.513 -17.220 1.00 . A A . 178 ILE C 1 1
7 20137 1 1 177 ILE CA C 17.906 -30.672 -16.093 1.00 . A A . 178 ILE CA 1 1
7 20138 1 1 177 ILE CB C 16.472 -31.122 -15.797 1.00 . A A . 178 ILE CB 1 1
7 20139 1 1 177 ILE CD1 C 15.117 -32.971 -14.811 1.00 . A A . 178 ILE CD1 1 1
7 20140 1 1 177 ILE CG1 C 16.475 -32.605 -15.410 1.00 . A A . 178 ILE CG1 1 1
7 20141 1 1 177 ILE CG2 C 15.583 -30.907 -17.028 1.00 . A A . 178 ILE CG2 1 1
7 20142 1 1 177 ILE H H 17.131 -28.852 -16.860 1.00 . A A . 178 ILE H 1 1
7 20143 1 1 177 ILE HA H 18.500 -30.836 -15.206 1.00 . A A . 178 ILE HA 1 1
7 20144 1 1 177 ILE HB H 16.082 -30.541 -14.973 1.00 . A A . 178 ILE HB 1 1
7 20145 1 1 177 ILE HD11 H 14.905 -32.316 -13.981 1.00 . A A . 178 ILE HD11 1 1
7 20146 1 1 177 ILE HD12 H 15.140 -33.995 -14.467 1.00 . A A . 178 ILE HD12 1 1
7 20147 1 1 177 ILE HD13 H 14.349 -32.858 -15.563 1.00 . A A . 178 ILE HD13 1 1
7 20148 1 1 177 ILE HG12 H 16.655 -33.207 -16.290 1.00 . A A . 178 ILE HG12 1 1
7 20149 1 1 177 ILE HG13 H 17.250 -32.788 -14.682 1.00 . A A . 178 ILE HG13 1 1
7 20150 1 1 177 ILE HG21 H 14.543 -30.913 -16.728 1.00 . A A . 178 ILE HG21 1 1
7 20151 1 1 177 ILE HG22 H 15.751 -31.697 -17.744 1.00 . A A . 178 ILE HG22 1 1
7 20152 1 1 177 ILE HG23 H 15.818 -29.954 -17.481 1.00 . A A . 178 ILE HG23 1 1
7 20153 1 1 177 ILE N N 17.912 -29.243 -16.420 1.00 . A A . 178 ILE N 1 1
7 20154 1 1 177 ILE O O 18.011 -31.475 -18.353 1.00 . A A . 178 ILE O 1 1
7 20155 1 1 178 ARG C C 20.434 -34.539 -17.294 1.00 . A A . 179 ARG C 1 1
7 20156 1 1 178 ARG CA C 20.182 -33.156 -17.870 1.00 . A A . 179 ARG CA 1 1
7 20157 1 1 178 ARG CB C 21.497 -32.566 -18.310 1.00 . A A . 179 ARG CB 1 1
7 20158 1 1 178 ARG CD C 22.561 -30.766 -19.589 1.00 . A A . 179 ARG CD 1 1
7 20159 1 1 178 ARG CG C 21.231 -31.307 -19.130 1.00 . A A . 179 ARG CG 1 1
7 20160 1 1 178 ARG CZ C 23.358 -28.927 -20.963 1.00 . A A . 179 ARG CZ 1 1
7 20161 1 1 178 ARG H H 19.860 -32.270 -15.968 1.00 . A A . 179 ARG H 1 1
7 20162 1 1 178 ARG HA H 19.563 -33.251 -18.744 1.00 . A A . 179 ARG HA 1 1
7 20163 1 1 178 ARG HB2 H 22.091 -32.317 -17.441 1.00 . A A . 179 ARG HB2 1 1
7 20164 1 1 178 ARG HB3 H 22.032 -33.280 -18.919 1.00 . A A . 179 ARG HB3 1 1
7 20165 1 1 178 ARG HD2 H 23.196 -30.698 -18.737 1.00 . A A . 179 ARG HD2 1 1
7 20166 1 1 178 ARG HD3 H 22.995 -31.447 -20.307 1.00 . A A . 179 ARG HD3 1 1
7 20167 1 1 178 ARG HE H 21.575 -28.945 -20.046 1.00 . A A . 179 ARG HE 1 1
7 20168 1 1 178 ARG HG2 H 20.617 -31.546 -19.986 1.00 . A A . 179 ARG HG2 1 1
7 20169 1 1 178 ARG HG3 H 20.734 -30.568 -18.518 1.00 . A A . 179 ARG HG3 1 1
7 20170 1 1 178 ARG HH11 H 24.591 -30.493 -20.772 1.00 . A A . 179 ARG HH11 1 1
7 20171 1 1 178 ARG HH12 H 25.174 -29.196 -21.760 1.00 . A A . 179 ARG HH12 1 1
7 20172 1 1 178 ARG HH21 H 22.349 -27.233 -21.335 1.00 . A A . 179 ARG HH21 1 1
7 20173 1 1 178 ARG HH22 H 23.913 -27.353 -22.070 1.00 . A A . 179 ARG HH22 1 1
7 20174 1 1 178 ARG N N 19.527 -32.285 -16.892 1.00 . A A . 179 ARG N 1 1
7 20175 1 1 178 ARG NE N 22.400 -29.452 -20.201 1.00 . A A . 179 ARG NE 1 1
7 20176 1 1 178 ARG NH1 N 24.460 -29.590 -21.180 1.00 . A A . 179 ARG NH1 1 1
7 20177 1 1 178 ARG NH2 N 23.194 -27.745 -21.498 1.00 . A A . 179 ARG NH2 1 1
7 20178 1 1 178 ARG O O 20.271 -34.776 -16.091 1.00 . A A . 179 ARG O 1 1
7 20179 1 1 179 ASP C C 22.577 -36.936 -17.295 1.00 . A A . 180 ASP C 1 1
7 20180 1 1 179 ASP CA C 21.138 -36.821 -17.770 1.00 . A A . 180 ASP CA 1 1
7 20181 1 1 179 ASP CB C 20.913 -37.773 -18.942 1.00 . A A . 180 ASP CB 1 1
7 20182 1 1 179 ASP CG C 19.420 -37.889 -19.241 1.00 . A A . 180 ASP CG 1 1
7 20183 1 1 179 ASP H H 20.969 -35.183 -19.109 1.00 . A A . 180 ASP H 1 1
7 20184 1 1 179 ASP HA H 20.478 -37.104 -16.961 1.00 . A A . 180 ASP HA 1 1
7 20185 1 1 179 ASP HB2 H 21.427 -37.396 -19.814 1.00 . A A . 180 ASP HB2 1 1
7 20186 1 1 179 ASP HB3 H 21.303 -38.747 -18.688 1.00 . A A . 180 ASP HB3 1 1
7 20187 1 1 179 ASP N N 20.847 -35.449 -18.171 1.00 . A A . 180 ASP N 1 1
7 20188 1 1 179 ASP O O 23.518 -36.881 -18.088 1.00 . A A . 180 ASP O 1 1
7 20189 1 1 179 ASP OD1 O 18.636 -37.465 -18.408 1.00 . A A . 180 ASP OD1 1 1
7 20190 1 1 179 ASP OD2 O 19.084 -38.403 -20.296 1.00 . A A . 180 ASP OD2 1 1
7 20191 1 1 180 ALA C C 24.720 -38.508 -15.772 1.00 . A A . 181 ALA C 1 1
7 20192 1 1 180 ALA CA C 24.054 -37.187 -15.394 1.00 . A A . 181 ALA CA 1 1
7 20193 1 1 180 ALA CB C 23.922 -37.061 -13.865 1.00 . A A . 181 ALA CB 1 1
7 20194 1 1 180 ALA H H 21.936 -37.094 -15.416 1.00 . A A . 181 ALA H 1 1
7 20195 1 1 180 ALA HA H 24.663 -36.375 -15.764 1.00 . A A . 181 ALA HA 1 1
7 20196 1 1 180 ALA HB1 H 23.014 -36.519 -13.640 1.00 . A A . 181 ALA HB1 1 1
7 20197 1 1 180 ALA HB2 H 24.772 -36.526 -13.463 1.00 . A A . 181 ALA HB2 1 1
7 20198 1 1 180 ALA HB3 H 23.871 -38.042 -13.411 1.00 . A A . 181 ALA HB3 1 1
7 20199 1 1 180 ALA N N 22.731 -37.082 -15.993 1.00 . A A . 181 ALA N 1 1
7 20200 1 1 180 ALA O O 25.921 -38.687 -15.561 1.00 . A A . 181 ALA O 1 1
7 20201 1 1 181 LEU C C 25.523 -40.504 -17.862 1.00 . A A . 182 LEU C 1 1
7 20202 1 1 181 LEU CA C 24.487 -40.708 -16.755 1.00 . A A . 182 LEU CA 1 1
7 20203 1 1 181 LEU CB C 23.344 -41.612 -17.258 1.00 . A A . 182 LEU CB 1 1
7 20204 1 1 181 LEU CD1 C 23.476 -43.327 -15.375 1.00 . A A . 182 LEU CD1 1 1
7 20205 1 1 181 LEU CD2 C 22.201 -41.168 -15.068 1.00 . A A . 182 LEU CD2 1 1
7 20206 1 1 181 LEU CG C 22.600 -42.258 -16.071 1.00 . A A . 182 LEU CG 1 1
7 20207 1 1 181 LEU H H 23.004 -39.228 -16.521 1.00 . A A . 182 LEU H 1 1
7 20208 1 1 181 LEU HA H 24.965 -41.176 -15.910 1.00 . A A . 182 LEU HA 1 1
7 20209 1 1 181 LEU HB2 H 22.646 -41.009 -17.821 1.00 . A A . 182 LEU HB2 1 1
7 20210 1 1 181 LEU HB3 H 23.740 -42.386 -17.899 1.00 . A A . 182 LEU HB3 1 1
7 20211 1 1 181 LEU HD11 H 24.134 -43.795 -16.094 1.00 . A A . 182 LEU HD11 1 1
7 20212 1 1 181 LEU HD12 H 22.834 -44.081 -14.945 1.00 . A A . 182 LEU HD12 1 1
7 20213 1 1 181 LEU HD13 H 24.067 -42.876 -14.588 1.00 . A A . 182 LEU HD13 1 1
7 20214 1 1 181 LEU HD21 H 21.487 -41.571 -14.367 1.00 . A A . 182 LEU HD21 1 1
7 20215 1 1 181 LEU HD22 H 21.759 -40.337 -15.596 1.00 . A A . 182 LEU HD22 1 1
7 20216 1 1 181 LEU HD23 H 23.077 -40.829 -14.536 1.00 . A A . 182 LEU HD23 1 1
7 20217 1 1 181 LEU HG H 21.705 -42.734 -16.446 1.00 . A A . 182 LEU HG 1 1
7 20218 1 1 181 LEU N N 23.947 -39.424 -16.343 1.00 . A A . 182 LEU N 1 1
7 20219 1 1 181 LEU O O 26.584 -41.130 -17.858 1.00 . A A . 182 LEU O 1 1
7 20220 1 1 182 THR C C 26.670 -37.910 -19.818 1.00 . A A . 183 THR C 1 1
7 20221 1 1 182 THR CA C 26.100 -39.320 -19.942 1.00 . A A . 183 THR CA 1 1
7 20222 1 1 182 THR CB C 25.331 -39.443 -21.264 1.00 . A A . 183 THR CB 1 1
7 20223 1 1 182 THR CG2 C 23.872 -39.022 -21.060 1.00 . A A . 183 THR CG2 1 1
7 20224 1 1 182 THR H H 24.340 -39.152 -18.760 1.00 . A A . 183 THR H 1 1
7 20225 1 1 182 THR HA H 26.924 -40.022 -19.953 1.00 . A A . 183 THR HA 1 1
7 20226 1 1 182 THR HB H 25.356 -40.467 -21.610 1.00 . A A . 183 THR HB 1 1
7 20227 1 1 182 THR HG1 H 26.884 -38.748 -22.200 1.00 . A A . 183 THR HG1 1 1
7 20228 1 1 182 THR HG21 H 23.372 -38.980 -22.016 1.00 . A A . 183 THR HG21 1 1
7 20229 1 1 182 THR HG22 H 23.837 -38.049 -20.591 1.00 . A A . 183 THR HG22 1 1
7 20230 1 1 182 THR HG23 H 23.378 -39.743 -20.429 1.00 . A A . 183 THR HG23 1 1
7 20231 1 1 182 THR N N 25.201 -39.617 -18.814 1.00 . A A . 183 THR N 1 1
7 20232 1 1 182 THR O O 27.853 -37.684 -20.073 1.00 . A A . 183 THR O 1 1
7 20233 1 1 182 THR OG1 O 25.935 -38.604 -22.236 1.00 . A A . 183 THR OG1 1 1
7 20234 1 1 183 GLY C C 26.680 -35.012 -20.639 1.00 . A A . 184 GLY C 1 1
7 20235 1 1 183 GLY CA C 26.270 -35.585 -19.286 1.00 . A A . 184 GLY CA 1 1
7 20236 1 1 183 GLY H H 24.893 -37.189 -19.247 1.00 . A A . 184 GLY H 1 1
7 20237 1 1 183 GLY HA2 H 25.465 -34.996 -18.874 1.00 . A A . 184 GLY HA2 1 1
7 20238 1 1 183 GLY HA3 H 27.117 -35.553 -18.618 1.00 . A A . 184 GLY HA3 1 1
7 20239 1 1 183 GLY N N 25.826 -36.962 -19.432 1.00 . A A . 184 GLY N 1 1
7 20240 1 1 183 GLY O O 27.483 -34.085 -20.716 1.00 . A A . 184 GLY O 1 1
7 20241 1 1 184 GLU C C 26.007 -33.706 -23.275 1.00 . A A . 185 GLU C 1 1
7 20242 1 1 184 GLU CA C 26.440 -35.151 -23.046 1.00 . A A . 185 GLU CA 1 1
7 20243 1 1 184 GLU CB C 25.756 -36.070 -24.059 1.00 . A A . 185 GLU CB 1 1
7 20244 1 1 184 GLU CD C 23.519 -36.939 -24.755 1.00 . A A . 185 GLU CD 1 1
7 20245 1 1 184 GLU CG C 24.318 -36.306 -23.620 1.00 . A A . 185 GLU CG 1 1
7 20246 1 1 184 GLU H H 25.505 -36.323 -21.575 1.00 . A A . 185 GLU H 1 1
7 20247 1 1 184 GLU HA H 27.493 -35.220 -23.189 1.00 . A A . 185 GLU HA 1 1
7 20248 1 1 184 GLU HB2 H 25.768 -35.610 -25.036 1.00 . A A . 185 GLU HB2 1 1
7 20249 1 1 184 GLU HB3 H 26.277 -37.015 -24.097 1.00 . A A . 185 GLU HB3 1 1
7 20250 1 1 184 GLU HG2 H 24.310 -36.967 -22.766 1.00 . A A . 185 GLU HG2 1 1
7 20251 1 1 184 GLU HG3 H 23.880 -35.363 -23.349 1.00 . A A . 185 GLU HG3 1 1
7 20252 1 1 184 GLU N N 26.128 -35.586 -21.700 1.00 . A A . 185 GLU N 1 1
7 20253 1 1 184 GLU O O 24.913 -33.296 -22.891 1.00 . A A . 185 GLU O 1 1
7 20254 1 1 184 GLU OE1 O 24.079 -37.767 -25.457 1.00 . A A . 185 GLU OE1 1 1
7 20255 1 1 184 GLU OE2 O 22.360 -36.591 -24.904 1.00 . A A . 185 GLU OE2 1 1
7 20256 1 1 185 LEU C C 25.774 -31.439 -25.487 1.00 . A A . 186 LEU C 1 1
7 20257 1 1 185 LEU CA C 26.622 -31.550 -24.223 1.00 . A A . 186 LEU CA 1 1
7 20258 1 1 185 LEU CB C 27.951 -30.785 -24.399 1.00 . A A . 186 LEU CB 1 1
7 20259 1 1 185 LEU CD1 C 29.980 -30.439 -25.822 1.00 . A A . 186 LEU CD1 1 1
7 20260 1 1 185 LEU CD2 C 28.721 -32.572 -26.009 1.00 . A A . 186 LEU CD2 1 1
7 20261 1 1 185 LEU CG C 28.590 -31.066 -25.773 1.00 . A A . 186 LEU CG 1 1
7 20262 1 1 185 LEU H H 27.733 -33.349 -24.190 1.00 . A A . 186 LEU H 1 1
7 20263 1 1 185 LEU HA H 26.075 -31.109 -23.397 1.00 . A A . 186 LEU HA 1 1
7 20264 1 1 185 LEU HB2 H 27.760 -29.725 -24.313 1.00 . A A . 186 LEU HB2 1 1
7 20265 1 1 185 LEU HB3 H 28.638 -31.083 -23.620 1.00 . A A . 186 LEU HB3 1 1
7 20266 1 1 185 LEU HD11 H 30.624 -30.930 -25.106 1.00 . A A . 186 LEU HD11 1 1
7 20267 1 1 185 LEU HD12 H 29.910 -29.388 -25.584 1.00 . A A . 186 LEU HD12 1 1
7 20268 1 1 185 LEU HD13 H 30.389 -30.557 -26.814 1.00 . A A . 186 LEU HD13 1 1
7 20269 1 1 185 LEU HD21 H 29.329 -32.740 -26.887 1.00 . A A . 186 LEU HD21 1 1
7 20270 1 1 185 LEU HD22 H 27.742 -33.004 -26.163 1.00 . A A . 186 LEU HD22 1 1
7 20271 1 1 185 LEU HD23 H 29.193 -33.033 -25.156 1.00 . A A . 186 LEU HD23 1 1
7 20272 1 1 185 LEU HG H 27.982 -30.628 -26.552 1.00 . A A . 186 LEU HG 1 1
7 20273 1 1 185 LEU N N 26.888 -32.950 -23.915 1.00 . A A . 186 LEU N 1 1
7 20274 1 1 185 LEU O O 25.447 -32.446 -26.116 1.00 . A A . 186 LEU O 1 1
7 20275 1 1 186 PHE C C 25.549 -29.613 -28.243 1.00 . A A . 187 PHE C 1 1
7 20276 1 1 186 PHE CA C 24.640 -29.947 -27.063 1.00 . A A . 187 PHE CA 1 1
7 20277 1 1 186 PHE CB C 23.686 -28.781 -26.805 1.00 . A A . 187 PHE CB 1 1
7 20278 1 1 186 PHE CD1 C 21.811 -29.374 -28.384 1.00 . A A . 187 PHE CD1 1 1
7 20279 1 1 186 PHE CD2 C 23.150 -27.405 -28.850 1.00 . A A . 187 PHE CD2 1 1
7 20280 1 1 186 PHE CE1 C 21.051 -29.132 -29.537 1.00 . A A . 187 PHE CE1 1 1
7 20281 1 1 186 PHE CE2 C 22.392 -27.161 -30.001 1.00 . A A . 187 PHE CE2 1 1
7 20282 1 1 186 PHE CG C 22.861 -28.512 -28.044 1.00 . A A . 187 PHE CG 1 1
7 20283 1 1 186 PHE CZ C 21.342 -28.025 -30.348 1.00 . A A . 187 PHE CZ 1 1
7 20284 1 1 186 PHE H H 25.741 -29.444 -25.322 1.00 . A A . 187 PHE H 1 1
7 20285 1 1 186 PHE HA H 24.060 -30.828 -27.308 1.00 . A A . 187 PHE HA 1 1
7 20286 1 1 186 PHE HB2 H 23.031 -29.032 -25.987 1.00 . A A . 187 PHE HB2 1 1
7 20287 1 1 186 PHE HB3 H 24.258 -27.899 -26.551 1.00 . A A . 187 PHE HB3 1 1
7 20288 1 1 186 PHE HD1 H 21.589 -30.226 -27.758 1.00 . A A . 187 PHE HD1 1 1
7 20289 1 1 186 PHE HD2 H 23.955 -26.738 -28.583 1.00 . A A . 187 PHE HD2 1 1
7 20290 1 1 186 PHE HE1 H 20.241 -29.798 -29.802 1.00 . A A . 187 PHE HE1 1 1
7 20291 1 1 186 PHE HE2 H 22.619 -26.305 -30.625 1.00 . A A . 187 PHE HE2 1 1
7 20292 1 1 186 PHE HZ H 20.757 -27.839 -31.238 1.00 . A A . 187 PHE HZ 1 1
7 20293 1 1 186 PHE N N 25.438 -30.204 -25.861 1.00 . A A . 187 PHE N 1 1
7 20294 1 1 186 PHE O O 25.549 -28.487 -28.742 1.00 . A A . 187 PHE O 1 1
7 20295 1 1 187 ARG C C 27.029 -31.548 -30.831 1.00 . A A . 188 ARG C 1 1
7 20296 1 1 187 ARG CA C 27.247 -30.440 -29.808 1.00 . A A . 188 ARG CA 1 1
7 20297 1 1 187 ARG CB C 28.699 -30.479 -29.299 1.00 . A A . 188 ARG CB 1 1
7 20298 1 1 187 ARG CD C 30.285 -31.605 -30.956 1.00 . A A . 188 ARG CD 1 1
7 20299 1 1 187 ARG CG C 29.705 -30.264 -30.472 1.00 . A A . 188 ARG CG 1 1
7 20300 1 1 187 ARG CZ C 32.450 -31.058 -31.936 1.00 . A A . 188 ARG CZ 1 1
7 20301 1 1 187 ARG H H 26.271 -31.476 -28.235 1.00 . A A . 188 ARG H 1 1
7 20302 1 1 187 ARG HA H 27.076 -29.486 -30.293 1.00 . A A . 188 ARG HA 1 1
7 20303 1 1 187 ARG HB2 H 28.826 -29.691 -28.564 1.00 . A A . 188 ARG HB2 1 1
7 20304 1 1 187 ARG HB3 H 28.882 -31.432 -28.822 1.00 . A A . 188 ARG HB3 1 1
7 20305 1 1 187 ARG HD2 H 30.841 -32.061 -30.154 1.00 . A A . 188 ARG HD2 1 1
7 20306 1 1 187 ARG HD3 H 29.482 -32.263 -31.247 1.00 . A A . 188 ARG HD3 1 1
7 20307 1 1 187 ARG HE H 30.817 -31.496 -33.009 1.00 . A A . 188 ARG HE 1 1
7 20308 1 1 187 ARG HG2 H 29.213 -29.770 -31.300 1.00 . A A . 188 ARG HG2 1 1
7 20309 1 1 187 ARG HG3 H 30.519 -29.641 -30.133 1.00 . A A . 188 ARG HG3 1 1
7 20310 1 1 187 ARG HH11 H 32.354 -31.050 -29.938 1.00 . A A . 188 ARG HH11 1 1
7 20311 1 1 187 ARG HH12 H 33.903 -30.670 -30.614 1.00 . A A . 188 ARG HH12 1 1
7 20312 1 1 187 ARG HH21 H 32.836 -30.986 -33.898 1.00 . A A . 188 ARG HH21 1 1
7 20313 1 1 187 ARG HH22 H 34.174 -30.627 -32.860 1.00 . A A . 188 ARG HH22 1 1
7 20314 1 1 187 ARG N N 26.322 -30.606 -28.681 1.00 . A A . 188 ARG N 1 1
7 20315 1 1 187 ARG NE N 31.172 -31.390 -32.100 1.00 . A A . 188 ARG NE 1 1
7 20316 1 1 187 ARG NH1 N 32.940 -30.914 -30.736 1.00 . A A . 188 ARG NH1 1 1
7 20317 1 1 187 ARG NH2 N 33.213 -30.876 -32.978 1.00 . A A . 188 ARG NH2 1 1
7 20318 1 1 187 ARG O O 26.795 -32.702 -30.469 1.00 . A A . 188 ARG O 1 1
7 20319 1 1 188 GLN C C 27.788 -31.769 -34.402 1.00 . A A . 189 GLN C 1 1
7 20320 1 1 188 GLN CA C 26.924 -32.153 -33.200 1.00 . A A . 189 GLN CA 1 1
7 20321 1 1 188 GLN CB C 25.451 -32.185 -33.614 1.00 . A A . 189 GLN CB 1 1
7 20322 1 1 188 GLN CD C 23.749 -33.420 -34.972 1.00 . A A . 189 GLN CD 1 1
7 20323 1 1 188 GLN CG C 25.243 -33.230 -34.716 1.00 . A A . 189 GLN CG 1 1
7 20324 1 1 188 GLN H H 27.298 -30.254 -32.338 1.00 . A A . 189 GLN H 1 1
7 20325 1 1 188 GLN HA H 27.214 -33.138 -32.861 1.00 . A A . 189 GLN HA 1 1
7 20326 1 1 188 GLN HB2 H 24.846 -32.438 -32.756 1.00 . A A . 189 GLN HB2 1 1
7 20327 1 1 188 GLN HB3 H 25.163 -31.213 -33.983 1.00 . A A . 189 GLN HB3 1 1
7 20328 1 1 188 GLN HE21 H 24.003 -34.312 -36.732 1.00 . A A . 189 GLN HE21 1 1
7 20329 1 1 188 GLN HE22 H 22.389 -34.126 -36.238 1.00 . A A . 189 GLN HE22 1 1
7 20330 1 1 188 GLN HG2 H 25.724 -32.893 -35.624 1.00 . A A . 189 GLN HG2 1 1
7 20331 1 1 188 GLN HG3 H 25.677 -34.169 -34.406 1.00 . A A . 189 GLN HG3 1 1
7 20332 1 1 188 GLN N N 27.109 -31.187 -32.114 1.00 . A A . 189 GLN N 1 1
7 20333 1 1 188 GLN NE2 N 23.347 -34.000 -36.072 1.00 . A A . 189 GLN NE2 1 1
7 20334 1 1 188 GLN O O 28.035 -32.586 -35.289 1.00 . A A . 189 GLN O 1 1
7 20335 1 1 188 GLN OE1 O 22.924 -33.032 -34.145 1.00 . A A . 189 GLN OE1 1 1
7 20336 1 1 189 GLY C C 29.456 -28.570 -35.290 1.00 . A A . 190 GLY C 1 1
7 20337 1 1 189 GLY CA C 29.084 -30.033 -35.509 1.00 . A A . 190 GLY CA 1 1
7 20338 1 1 189 GLY H H 28.018 -29.917 -33.683 1.00 . A A . 190 GLY H 1 1
7 20339 1 1 189 GLY HA2 H 29.987 -30.626 -35.558 1.00 . A A . 190 GLY HA2 1 1
7 20340 1 1 189 GLY HA3 H 28.548 -30.126 -36.442 1.00 . A A . 190 GLY HA3 1 1
7 20341 1 1 189 GLY N N 28.246 -30.521 -34.419 1.00 . A A . 190 GLY N 1 1
7 20342 1 1 189 GLY O O 29.734 -27.893 -36.268 1.00 . A A . 190 GLY O 1 1
8 20343 1 1 1 ASN C C 20.435 -6.809 7.259 1.00 . A A . 2 ASN C 1 1
8 20344 1 1 1 ASN CA C 20.622 -5.436 6.618 1.00 . A A . 2 ASN CA 1 1
8 20345 1 1 1 ASN CB C 19.408 -4.551 6.913 1.00 . A A . 2 ASN CB 1 1
8 20346 1 1 1 ASN CG C 19.689 -3.121 6.464 1.00 . A A . 2 ASN CG 1 1
8 20347 1 1 1 ASN H1 H 19.971 -6.134 4.766 1.00 . A A . 2 ASN H1 1 1
8 20348 1 1 1 ASN HA H 21.510 -4.971 7.021 1.00 . A A . 2 ASN HA 1 1
8 20349 1 1 1 ASN HB2 H 18.547 -4.934 6.384 1.00 . A A . 2 ASN HB2 1 1
8 20350 1 1 1 ASN HB3 H 19.208 -4.559 7.974 1.00 . A A . 2 ASN HB3 1 1
8 20351 1 1 1 ASN HD21 H 17.771 -2.612 6.379 1.00 . A A . 2 ASN HD21 1 1
8 20352 1 1 1 ASN HD22 H 18.867 -1.384 5.963 1.00 . A A . 2 ASN HD22 1 1
8 20353 1 1 1 ASN N N 20.774 -5.593 5.143 1.00 . A A . 2 ASN N 1 1
8 20354 1 1 1 ASN ND2 N 18.692 -2.305 6.251 1.00 . A A . 2 ASN ND2 1 1
8 20355 1 1 1 ASN O O 20.366 -7.824 6.566 1.00 . A A . 2 ASN O 1 1
8 20356 1 1 1 ASN OD1 O 20.846 -2.738 6.299 1.00 . A A . 2 ASN OD1 1 1
8 20357 1 1 2 ASN C C 18.748 -8.578 9.205 1.00 . A A . 3 ASN C 1 1
8 20358 1 1 2 ASN CA C 20.185 -8.081 9.317 1.00 . A A . 3 ASN CA 1 1
8 20359 1 1 2 ASN CB C 20.538 -7.869 10.790 1.00 . A A . 3 ASN CB 1 1
8 20360 1 1 2 ASN CG C 19.515 -6.944 11.443 1.00 . A A . 3 ASN CG 1 1
8 20361 1 1 2 ASN H H 20.425 -5.988 9.083 1.00 . A A . 3 ASN H 1 1
8 20362 1 1 2 ASN HA H 20.847 -8.826 8.904 1.00 . A A . 3 ASN HA 1 1
8 20363 1 1 2 ASN HB2 H 20.537 -8.822 11.300 1.00 . A A . 3 ASN HB2 1 1
8 20364 1 1 2 ASN HB3 H 21.518 -7.425 10.864 1.00 . A A . 3 ASN HB3 1 1
8 20365 1 1 2 ASN HD21 H 20.181 -7.265 13.284 1.00 . A A . 3 ASN HD21 1 1
8 20366 1 1 2 ASN HD22 H 18.872 -6.193 13.163 1.00 . A A . 3 ASN HD22 1 1
8 20367 1 1 2 ASN N N 20.361 -6.829 8.586 1.00 . A A . 3 ASN N 1 1
8 20368 1 1 2 ASN ND2 N 19.523 -6.788 12.737 1.00 . A A . 3 ASN ND2 1 1
8 20369 1 1 2 ASN O O 18.447 -9.720 9.553 1.00 . A A . 3 ASN O 1 1
8 20370 1 1 2 ASN OD1 O 18.687 -6.349 10.753 1.00 . A A . 3 ASN OD1 1 1
8 20371 1 1 3 ASN C C 16.316 -9.225 7.568 1.00 . A A . 4 ASN C 1 1
8 20372 1 1 3 ASN CA C 16.461 -8.091 8.575 1.00 . A A . 4 ASN CA 1 1
8 20373 1 1 3 ASN CB C 15.641 -6.878 8.120 1.00 . A A . 4 ASN CB 1 1
8 20374 1 1 3 ASN CG C 15.424 -5.928 9.295 1.00 . A A . 4 ASN CG 1 1
8 20375 1 1 3 ASN H H 18.154 -6.818 8.460 1.00 . A A . 4 ASN H 1 1
8 20376 1 1 3 ASN HA H 16.089 -8.430 9.529 1.00 . A A . 4 ASN HA 1 1
8 20377 1 1 3 ASN HB2 H 16.174 -6.361 7.335 1.00 . A A . 4 ASN HB2 1 1
8 20378 1 1 3 ASN HB3 H 14.682 -7.208 7.746 1.00 . A A . 4 ASN HB3 1 1
8 20379 1 1 3 ASN HD21 H 14.867 -4.404 8.154 1.00 . A A . 4 ASN HD21 1 1
8 20380 1 1 3 ASN HD22 H 14.887 -4.095 9.822 1.00 . A A . 4 ASN HD22 1 1
8 20381 1 1 3 ASN N N 17.863 -7.717 8.720 1.00 . A A . 4 ASN N 1 1
8 20382 1 1 3 ASN ND2 N 15.026 -4.709 9.071 1.00 . A A . 4 ASN ND2 1 1
8 20383 1 1 3 ASN O O 15.537 -10.155 7.775 1.00 . A A . 4 ASN O 1 1
8 20384 1 1 3 ASN OD1 O 15.619 -6.313 10.448 1.00 . A A . 4 ASN OD1 1 1
8 20385 1 1 4 LEU C C 17.489 -11.503 6.001 1.00 . A A . 5 LEU C 1 1
8 20386 1 1 4 LEU CA C 17.019 -10.163 5.441 1.00 . A A . 5 LEU CA 1 1
8 20387 1 1 4 LEU CB C 17.908 -9.742 4.259 1.00 . A A . 5 LEU CB 1 1
8 20388 1 1 4 LEU CD1 C 16.706 -7.548 4.241 1.00 . A A . 5 LEU CD1 1 1
8 20389 1 1 4 LEU CD2 C 18.089 -8.232 2.278 1.00 . A A . 5 LEU CD2 1 1
8 20390 1 1 4 LEU CG C 17.158 -8.732 3.382 1.00 . A A . 5 LEU CG 1 1
8 20391 1 1 4 LEU H H 17.672 -8.375 6.369 1.00 . A A . 5 LEU H 1 1
8 20392 1 1 4 LEU HA H 15.998 -10.271 5.102 1.00 . A A . 5 LEU HA 1 1
8 20393 1 1 4 LEU HB2 H 18.811 -9.286 4.635 1.00 . A A . 5 LEU HB2 1 1
8 20394 1 1 4 LEU HB3 H 18.163 -10.607 3.664 1.00 . A A . 5 LEU HB3 1 1
8 20395 1 1 4 LEU HD11 H 17.519 -7.237 4.881 1.00 . A A . 5 LEU HD11 1 1
8 20396 1 1 4 LEU HD12 H 15.863 -7.845 4.848 1.00 . A A . 5 LEU HD12 1 1
8 20397 1 1 4 LEU HD13 H 16.418 -6.727 3.602 1.00 . A A . 5 LEU HD13 1 1
8 20398 1 1 4 LEU HD21 H 18.931 -7.723 2.723 1.00 . A A . 5 LEU HD21 1 1
8 20399 1 1 4 LEU HD22 H 17.552 -7.548 1.638 1.00 . A A . 5 LEU HD22 1 1
8 20400 1 1 4 LEU HD23 H 18.441 -9.071 1.696 1.00 . A A . 5 LEU HD23 1 1
8 20401 1 1 4 LEU HG H 16.293 -9.209 2.941 1.00 . A A . 5 LEU HG 1 1
8 20402 1 1 4 LEU N N 17.069 -9.140 6.478 1.00 . A A . 5 LEU N 1 1
8 20403 1 1 4 LEU O O 16.895 -12.546 5.728 1.00 . A A . 5 LEU O 1 1
8 20404 1 1 5 GLN C C 18.067 -13.290 8.341 1.00 . A A . 6 GLN C 1 1
8 20405 1 1 5 GLN CA C 19.086 -12.691 7.378 1.00 . A A . 6 GLN CA 1 1
8 20406 1 1 5 GLN CB C 20.393 -12.399 8.119 1.00 . A A . 6 GLN CB 1 1
8 20407 1 1 5 GLN CD C 22.327 -13.446 9.326 1.00 . A A . 6 GLN CD 1 1
8 20408 1 1 5 GLN CG C 20.982 -13.709 8.655 1.00 . A A . 6 GLN CG 1 1
8 20409 1 1 5 GLN H H 18.991 -10.610 6.978 1.00 . A A . 6 GLN H 1 1
8 20410 1 1 5 GLN HA H 19.282 -13.402 6.590 1.00 . A A . 6 GLN HA 1 1
8 20411 1 1 5 GLN HB2 H 21.096 -11.936 7.442 1.00 . A A . 6 GLN HB2 1 1
8 20412 1 1 5 GLN HB3 H 20.196 -11.731 8.945 1.00 . A A . 6 GLN HB3 1 1
8 20413 1 1 5 GLN HE21 H 23.352 -14.576 8.055 1.00 . A A . 6 GLN HE21 1 1
8 20414 1 1 5 GLN HE22 H 24.274 -13.838 9.275 1.00 . A A . 6 GLN HE22 1 1
8 20415 1 1 5 GLN HG2 H 20.303 -14.139 9.377 1.00 . A A . 6 GLN HG2 1 1
8 20416 1 1 5 GLN HG3 H 21.121 -14.401 7.837 1.00 . A A . 6 GLN HG3 1 1
8 20417 1 1 5 GLN N N 18.557 -11.469 6.789 1.00 . A A . 6 GLN N 1 1
8 20418 1 1 5 GLN NE2 N 23.407 -13.998 8.845 1.00 . A A . 6 GLN NE2 1 1
8 20419 1 1 5 GLN O O 17.874 -14.506 8.382 1.00 . A A . 6 GLN O 1 1
8 20420 1 1 5 GLN OE1 O 22.394 -12.715 10.314 1.00 . A A . 6 GLN OE1 1 1
8 20421 1 1 6 ARG C C 15.253 -13.532 9.315 1.00 . A A . 7 ARG C 1 1
8 20422 1 1 6 ARG CA C 16.406 -12.876 10.062 1.00 . A A . 7 ARG CA 1 1
8 20423 1 1 6 ARG CB C 15.886 -11.678 10.871 1.00 . A A . 7 ARG CB 1 1
8 20424 1 1 6 ARG CD C 15.796 -12.520 13.255 1.00 . A A . 7 ARG CD 1 1
8 20425 1 1 6 ARG CG C 14.965 -12.149 12.020 1.00 . A A . 7 ARG CG 1 1
8 20426 1 1 6 ARG CZ C 15.409 -13.379 15.489 1.00 . A A . 7 ARG CZ 1 1
8 20427 1 1 6 ARG H H 17.602 -11.469 9.027 1.00 . A A . 7 ARG H 1 1
8 20428 1 1 6 ARG HA H 16.850 -13.595 10.729 1.00 . A A . 7 ARG HA 1 1
8 20429 1 1 6 ARG HB2 H 16.726 -11.133 11.278 1.00 . A A . 7 ARG HB2 1 1
8 20430 1 1 6 ARG HB3 H 15.329 -11.026 10.213 1.00 . A A . 7 ARG HB3 1 1
8 20431 1 1 6 ARG HD2 H 16.492 -13.306 13.003 1.00 . A A . 7 ARG HD2 1 1
8 20432 1 1 6 ARG HD3 H 16.344 -11.652 13.590 1.00 . A A . 7 ARG HD3 1 1
8 20433 1 1 6 ARG HE H 13.952 -13.000 14.173 1.00 . A A . 7 ARG HE 1 1
8 20434 1 1 6 ARG HG2 H 14.287 -11.349 12.281 1.00 . A A . 7 ARG HG2 1 1
8 20435 1 1 6 ARG HG3 H 14.392 -13.008 11.703 1.00 . A A . 7 ARG HG3 1 1
8 20436 1 1 6 ARG HH11 H 17.317 -13.041 14.982 1.00 . A A . 7 ARG HH11 1 1
8 20437 1 1 6 ARG HH12 H 17.064 -13.651 16.583 1.00 . A A . 7 ARG HH12 1 1
8 20438 1 1 6 ARG HH21 H 13.613 -13.810 16.258 1.00 . A A . 7 ARG HH21 1 1
8 20439 1 1 6 ARG HH22 H 14.963 -14.087 17.307 1.00 . A A . 7 ARG HH22 1 1
8 20440 1 1 6 ARG N N 17.411 -12.426 9.109 1.00 . A A . 7 ARG N 1 1
8 20441 1 1 6 ARG NE N 14.920 -12.984 14.321 1.00 . A A . 7 ARG NE 1 1
8 20442 1 1 6 ARG NH1 N 16.697 -13.356 15.701 1.00 . A A . 7 ARG NH1 1 1
8 20443 1 1 6 ARG NH2 N 14.599 -13.793 16.424 1.00 . A A . 7 ARG NH2 1 1
8 20444 1 1 6 ARG O O 14.727 -14.562 9.738 1.00 . A A . 7 ARG O 1 1
8 20445 1 1 7 ASP C C 14.105 -14.841 6.888 1.00 . A A . 8 ASP C 1 1
8 20446 1 1 7 ASP CA C 13.769 -13.446 7.400 1.00 . A A . 8 ASP CA 1 1
8 20447 1 1 7 ASP CB C 13.491 -12.514 6.220 1.00 . A A . 8 ASP CB 1 1
8 20448 1 1 7 ASP CG C 12.835 -11.228 6.718 1.00 . A A . 8 ASP CG 1 1
8 20449 1 1 7 ASP H H 15.320 -12.101 7.918 1.00 . A A . 8 ASP H 1 1
8 20450 1 1 7 ASP HA H 12.884 -13.506 8.013 1.00 . A A . 8 ASP HA 1 1
8 20451 1 1 7 ASP HB2 H 14.421 -12.274 5.725 1.00 . A A . 8 ASP HB2 1 1
8 20452 1 1 7 ASP HB3 H 12.829 -13.006 5.524 1.00 . A A . 8 ASP HB3 1 1
8 20453 1 1 7 ASP N N 14.864 -12.921 8.202 1.00 . A A . 8 ASP N 1 1
8 20454 1 1 7 ASP O O 13.272 -15.744 6.935 1.00 . A A . 8 ASP O 1 1
8 20455 1 1 7 ASP OD1 O 12.390 -11.212 7.854 1.00 . A A . 8 ASP OD1 1 1
8 20456 1 1 7 ASP OD2 O 12.787 -10.277 5.953 1.00 . A A . 8 ASP OD2 1 1
8 20457 1 1 8 ALA C C 15.670 -17.361 7.019 1.00 . A A . 9 ALA C 1 1
8 20458 1 1 8 ALA CA C 15.753 -16.320 5.906 1.00 . A A . 9 ALA CA 1 1
8 20459 1 1 8 ALA CB C 17.188 -16.239 5.383 1.00 . A A . 9 ALA CB 1 1
8 20460 1 1 8 ALA H H 15.963 -14.266 6.398 1.00 . A A . 9 ALA H 1 1
8 20461 1 1 8 ALA HA H 15.100 -16.613 5.097 1.00 . A A . 9 ALA HA 1 1
8 20462 1 1 8 ALA HB1 H 17.506 -17.218 5.055 1.00 . A A . 9 ALA HB1 1 1
8 20463 1 1 8 ALA HB2 H 17.838 -15.895 6.174 1.00 . A A . 9 ALA HB2 1 1
8 20464 1 1 8 ALA HB3 H 17.231 -15.550 4.554 1.00 . A A . 9 ALA HB3 1 1
8 20465 1 1 8 ALA N N 15.332 -15.018 6.408 1.00 . A A . 9 ALA N 1 1
8 20466 1 1 8 ALA O O 15.138 -18.458 6.825 1.00 . A A . 9 ALA O 1 1
8 20467 1 1 9 ILE C C 14.710 -18.186 9.729 1.00 . A A . 10 ILE C 1 1
8 20468 1 1 9 ILE CA C 16.157 -17.908 9.333 1.00 . A A . 10 ILE CA 1 1
8 20469 1 1 9 ILE CB C 16.918 -17.288 10.512 1.00 . A A . 10 ILE CB 1 1
8 20470 1 1 9 ILE CD1 C 19.144 -16.365 11.201 1.00 . A A . 10 ILE CD1 1 1
8 20471 1 1 9 ILE CG1 C 18.407 -17.216 10.165 1.00 . A A . 10 ILE CG1 1 1
8 20472 1 1 9 ILE CG2 C 16.729 -18.148 11.768 1.00 . A A . 10 ILE CG2 1 1
8 20473 1 1 9 ILE H H 16.588 -16.114 8.290 1.00 . A A . 10 ILE H 1 1
8 20474 1 1 9 ILE HA H 16.633 -18.838 9.058 1.00 . A A . 10 ILE HA 1 1
8 20475 1 1 9 ILE HB H 16.541 -16.293 10.699 1.00 . A A . 10 ILE HB 1 1
8 20476 1 1 9 ILE HD11 H 18.915 -15.323 11.041 1.00 . A A . 10 ILE HD11 1 1
8 20477 1 1 9 ILE HD12 H 20.207 -16.521 11.102 1.00 . A A . 10 ILE HD12 1 1
8 20478 1 1 9 ILE HD13 H 18.830 -16.655 12.193 1.00 . A A . 10 ILE HD13 1 1
8 20479 1 1 9 ILE HG12 H 18.820 -18.216 10.157 1.00 . A A . 10 ILE HG12 1 1
8 20480 1 1 9 ILE HG13 H 18.525 -16.773 9.188 1.00 . A A . 10 ILE HG13 1 1
8 20481 1 1 9 ILE HG21 H 17.450 -17.855 12.517 1.00 . A A . 10 ILE HG21 1 1
8 20482 1 1 9 ILE HG22 H 16.873 -19.188 11.518 1.00 . A A . 10 ILE HG22 1 1
8 20483 1 1 9 ILE HG23 H 15.731 -18.005 12.157 1.00 . A A . 10 ILE HG23 1 1
8 20484 1 1 9 ILE N N 16.187 -17.003 8.191 1.00 . A A . 10 ILE N 1 1
8 20485 1 1 9 ILE O O 14.335 -19.329 9.998 1.00 . A A . 10 ILE O 1 1
8 20486 1 1 10 ALA C C 11.814 -18.257 9.173 1.00 . A A . 11 ALA C 1 1
8 20487 1 1 10 ALA CA C 12.498 -17.260 10.103 1.00 . A A . 11 ALA CA 1 1
8 20488 1 1 10 ALA CB C 11.805 -15.902 9.986 1.00 . A A . 11 ALA CB 1 1
8 20489 1 1 10 ALA H H 14.262 -16.248 9.518 1.00 . A A . 11 ALA H 1 1
8 20490 1 1 10 ALA HA H 12.418 -17.607 11.122 1.00 . A A . 11 ALA HA 1 1
8 20491 1 1 10 ALA HB1 H 12.403 -15.148 10.473 1.00 . A A . 11 ALA HB1 1 1
8 20492 1 1 10 ALA HB2 H 10.833 -15.951 10.454 1.00 . A A . 11 ALA HB2 1 1
8 20493 1 1 10 ALA HB3 H 11.687 -15.648 8.941 1.00 . A A . 11 ALA HB3 1 1
8 20494 1 1 10 ALA N N 13.904 -17.130 9.751 1.00 . A A . 11 ALA N 1 1
8 20495 1 1 10 ALA O O 11.005 -19.074 9.608 1.00 . A A . 11 ALA O 1 1
8 20496 1 1 11 ALA C C 11.947 -20.525 7.165 1.00 . A A . 12 ALA C 1 1
8 20497 1 1 11 ALA CA C 11.567 -19.071 6.895 1.00 . A A . 12 ALA CA 1 1
8 20498 1 1 11 ALA CB C 12.059 -18.675 5.504 1.00 . A A . 12 ALA CB 1 1
8 20499 1 1 11 ALA H H 12.801 -17.503 7.607 1.00 . A A . 12 ALA H 1 1
8 20500 1 1 11 ALA HA H 10.492 -18.976 6.919 1.00 . A A . 12 ALA HA 1 1
8 20501 1 1 11 ALA HB1 H 13.138 -18.626 5.505 1.00 . A A . 12 ALA HB1 1 1
8 20502 1 1 11 ALA HB2 H 11.656 -17.708 5.241 1.00 . A A . 12 ALA HB2 1 1
8 20503 1 1 11 ALA HB3 H 11.733 -19.410 4.784 1.00 . A A . 12 ALA HB3 1 1
8 20504 1 1 11 ALA N N 12.151 -18.178 7.891 1.00 . A A . 12 ALA N 1 1
8 20505 1 1 11 ALA O O 11.108 -21.422 7.074 1.00 . A A . 12 ALA O 1 1
8 20506 1 1 12 ALA C C 12.954 -22.755 8.908 1.00 . A A . 13 ALA C 1 1
8 20507 1 1 12 ALA CA C 13.697 -22.111 7.740 1.00 . A A . 13 ALA CA 1 1
8 20508 1 1 12 ALA CB C 15.194 -22.077 8.054 1.00 . A A . 13 ALA CB 1 1
8 20509 1 1 12 ALA H H 13.849 -20.001 7.526 1.00 . A A . 13 ALA H 1 1
8 20510 1 1 12 ALA HA H 13.543 -22.710 6.856 1.00 . A A . 13 ALA HA 1 1
8 20511 1 1 12 ALA HB1 H 15.582 -23.085 8.075 1.00 . A A . 13 ALA HB1 1 1
8 20512 1 1 12 ALA HB2 H 15.349 -21.611 9.016 1.00 . A A . 13 ALA HB2 1 1
8 20513 1 1 12 ALA HB3 H 15.709 -21.511 7.294 1.00 . A A . 13 ALA HB3 1 1
8 20514 1 1 12 ALA N N 13.218 -20.755 7.481 1.00 . A A . 13 ALA N 1 1
8 20515 1 1 12 ALA O O 12.419 -23.862 8.787 1.00 . A A . 13 ALA O 1 1
8 20516 1 1 13 ILE C C 10.749 -22.630 11.030 1.00 . A A . 14 ILE C 1 1
8 20517 1 1 13 ILE CA C 12.261 -22.590 11.222 1.00 . A A . 14 ILE CA 1 1
8 20518 1 1 13 ILE CB C 12.616 -21.746 12.447 1.00 . A A . 14 ILE CB 1 1
8 20519 1 1 13 ILE CD1 C 12.579 -19.437 13.409 1.00 . A A . 14 ILE CD1 1 1
8 20520 1 1 13 ILE CG1 C 12.102 -20.319 12.253 1.00 . A A . 14 ILE CG1 1 1
8 20521 1 1 13 ILE CG2 C 14.137 -21.727 12.624 1.00 . A A . 14 ILE CG2 1 1
8 20522 1 1 13 ILE H H 13.375 -21.190 10.081 1.00 . A A . 14 ILE H 1 1
8 20523 1 1 13 ILE HA H 12.609 -23.595 11.390 1.00 . A A . 14 ILE HA 1 1
8 20524 1 1 13 ILE HB H 12.158 -22.183 13.323 1.00 . A A . 14 ILE HB 1 1
8 20525 1 1 13 ILE HD11 H 12.044 -18.499 13.390 1.00 . A A . 14 ILE HD11 1 1
8 20526 1 1 13 ILE HD12 H 13.638 -19.248 13.305 1.00 . A A . 14 ILE HD12 1 1
8 20527 1 1 13 ILE HD13 H 12.392 -19.940 14.346 1.00 . A A . 14 ILE HD13 1 1
8 20528 1 1 13 ILE HG12 H 12.477 -19.928 11.319 1.00 . A A . 14 ILE HG12 1 1
8 20529 1 1 13 ILE HG13 H 11.024 -20.323 12.234 1.00 . A A . 14 ILE HG13 1 1
8 20530 1 1 13 ILE HG21 H 14.381 -21.341 13.602 1.00 . A A . 14 ILE HG21 1 1
8 20531 1 1 13 ILE HG22 H 14.580 -21.096 11.867 1.00 . A A . 14 ILE HG22 1 1
8 20532 1 1 13 ILE HG23 H 14.523 -22.731 12.526 1.00 . A A . 14 ILE HG23 1 1
8 20533 1 1 13 ILE N N 12.930 -22.063 10.038 1.00 . A A . 14 ILE N 1 1
8 20534 1 1 13 ILE O O 10.092 -23.578 11.466 1.00 . A A . 14 ILE O 1 1
8 20535 1 1 14 ASP C C 8.311 -22.816 9.417 1.00 . A A . 15 ASP C 1 1
8 20536 1 1 14 ASP CA C 8.754 -21.581 10.185 1.00 . A A . 15 ASP CA 1 1
8 20537 1 1 14 ASP CB C 8.347 -20.321 9.417 1.00 . A A . 15 ASP CB 1 1
8 20538 1 1 14 ASP CG C 8.483 -19.092 10.311 1.00 . A A . 15 ASP CG 1 1
8 20539 1 1 14 ASP H H 10.738 -20.870 10.062 1.00 . A A . 15 ASP H 1 1
8 20540 1 1 14 ASP HA H 8.264 -21.575 11.149 1.00 . A A . 15 ASP HA 1 1
8 20541 1 1 14 ASP HB2 H 8.985 -20.208 8.554 1.00 . A A . 15 ASP HB2 1 1
8 20542 1 1 14 ASP HB3 H 7.320 -20.415 9.095 1.00 . A A . 15 ASP HB3 1 1
8 20543 1 1 14 ASP N N 10.188 -21.607 10.391 1.00 . A A . 15 ASP N 1 1
8 20544 1 1 14 ASP O O 7.443 -23.536 9.870 1.00 . A A . 15 ASP O 1 1
8 20545 1 1 14 ASP OD1 O 8.616 -19.267 11.512 1.00 . A A . 15 ASP OD1 1 1
8 20546 1 1 14 ASP OD2 O 8.452 -17.993 9.782 1.00 . A A . 15 ASP OD2 1 1
8 20547 1 1 15 VAL C C 8.778 -25.526 8.267 1.00 . A A . 16 VAL C 1 1
8 20548 1 1 15 VAL CA C 8.537 -24.244 7.489 1.00 . A A . 16 VAL CA 1 1
8 20549 1 1 15 VAL CB C 9.272 -24.277 6.147 1.00 . A A . 16 VAL CB 1 1
8 20550 1 1 15 VAL CG1 C 8.890 -25.547 5.389 1.00 . A A . 16 VAL CG1 1 1
8 20551 1 1 15 VAL CG2 C 8.863 -23.059 5.320 1.00 . A A . 16 VAL CG2 1 1
8 20552 1 1 15 VAL H H 9.604 -22.483 7.937 1.00 . A A . 16 VAL H 1 1
8 20553 1 1 15 VAL HA H 7.489 -24.175 7.305 1.00 . A A . 16 VAL HA 1 1
8 20554 1 1 15 VAL HB H 10.340 -24.264 6.315 1.00 . A A . 16 VAL HB 1 1
8 20555 1 1 15 VAL HG11 H 9.218 -25.468 4.360 1.00 . A A . 16 VAL HG11 1 1
8 20556 1 1 15 VAL HG12 H 7.822 -25.664 5.414 1.00 . A A . 16 VAL HG12 1 1
8 20557 1 1 15 VAL HG13 H 9.360 -26.402 5.852 1.00 . A A . 16 VAL HG13 1 1
8 20558 1 1 15 VAL HG21 H 9.325 -22.174 5.733 1.00 . A A . 16 VAL HG21 1 1
8 20559 1 1 15 VAL HG22 H 7.790 -22.951 5.348 1.00 . A A . 16 VAL HG22 1 1
8 20560 1 1 15 VAL HG23 H 9.185 -23.189 4.297 1.00 . A A . 16 VAL HG23 1 1
8 20561 1 1 15 VAL N N 8.914 -23.077 8.268 1.00 . A A . 16 VAL N 1 1
8 20562 1 1 15 VAL O O 7.964 -26.448 8.216 1.00 . A A . 16 VAL O 1 1
8 20563 1 1 16 LEU C C 8.965 -27.135 10.639 1.00 . A A . 17 LEU C 1 1
8 20564 1 1 16 LEU CA C 10.172 -26.789 9.771 1.00 . A A . 17 LEU CA 1 1
8 20565 1 1 16 LEU CB C 11.383 -26.510 10.674 1.00 . A A . 17 LEU CB 1 1
8 20566 1 1 16 LEU CD1 C 13.171 -27.538 12.086 1.00 . A A . 17 LEU CD1 1 1
8 20567 1 1 16 LEU CD2 C 10.758 -28.005 12.675 1.00 . A A . 17 LEU CD2 1 1
8 20568 1 1 16 LEU CG C 11.766 -27.754 11.512 1.00 . A A . 17 LEU CG 1 1
8 20569 1 1 16 LEU H H 10.507 -24.832 9.008 1.00 . A A . 17 LEU H 1 1
8 20570 1 1 16 LEU HA H 10.395 -27.609 9.110 1.00 . A A . 17 LEU HA 1 1
8 20571 1 1 16 LEU HB2 H 12.222 -26.233 10.049 1.00 . A A . 17 LEU HB2 1 1
8 20572 1 1 16 LEU HB3 H 11.156 -25.688 11.333 1.00 . A A . 17 LEU HB3 1 1
8 20573 1 1 16 LEU HD11 H 13.394 -28.322 12.794 1.00 . A A . 17 LEU HD11 1 1
8 20574 1 1 16 LEU HD12 H 13.205 -26.579 12.588 1.00 . A A . 17 LEU HD12 1 1
8 20575 1 1 16 LEU HD13 H 13.896 -27.553 11.287 1.00 . A A . 17 LEU HD13 1 1
8 20576 1 1 16 LEU HD21 H 11.275 -28.375 13.553 1.00 . A A . 17 LEU HD21 1 1
8 20577 1 1 16 LEU HD22 H 10.038 -28.746 12.366 1.00 . A A . 17 LEU HD22 1 1
8 20578 1 1 16 LEU HD23 H 10.240 -27.091 12.928 1.00 . A A . 17 LEU HD23 1 1
8 20579 1 1 16 LEU HG H 11.782 -28.616 10.860 1.00 . A A . 17 LEU HG 1 1
8 20580 1 1 16 LEU N N 9.882 -25.593 8.992 1.00 . A A . 17 LEU N 1 1
8 20581 1 1 16 LEU O O 8.502 -28.274 10.654 1.00 . A A . 17 LEU O 1 1
8 20582 1 1 17 ASN C C 5.990 -26.277 11.510 1.00 . A A . 18 ASN C 1 1
8 20583 1 1 17 ASN CA C 7.331 -26.337 12.261 1.00 . A A . 18 ASN CA 1 1
8 20584 1 1 17 ASN CB C 7.351 -25.245 13.339 1.00 . A A . 18 ASN CB 1 1
8 20585 1 1 17 ASN CG C 8.421 -25.547 14.386 1.00 . A A . 18 ASN CG 1 1
8 20586 1 1 17 ASN H H 8.897 -25.259 11.318 1.00 . A A . 18 ASN H 1 1
8 20587 1 1 17 ASN HA H 7.424 -27.300 12.741 1.00 . A A . 18 ASN HA 1 1
8 20588 1 1 17 ASN HB2 H 7.569 -24.296 12.872 1.00 . A A . 18 ASN HB2 1 1
8 20589 1 1 17 ASN HB3 H 6.386 -25.193 13.826 1.00 . A A . 18 ASN HB3 1 1
8 20590 1 1 17 ASN HD21 H 8.824 -23.633 14.733 1.00 . A A . 18 ASN HD21 1 1
8 20591 1 1 17 ASN HD22 H 9.725 -24.742 15.650 1.00 . A A . 18 ASN HD22 1 1
8 20592 1 1 17 ASN N N 8.474 -26.141 11.370 1.00 . A A . 18 ASN N 1 1
8 20593 1 1 17 ASN ND2 N 9.044 -24.559 14.970 1.00 . A A . 18 ASN ND2 1 1
8 20594 1 1 17 ASN O O 5.127 -27.136 11.693 1.00 . A A . 18 ASN O 1 1
8 20595 1 1 17 ASN OD1 O 8.700 -26.711 14.676 1.00 . A A . 18 ASN OD1 1 1
8 20596 1 1 18 GLU C C 4.393 -26.107 8.908 1.00 . A A . 19 GLU C 1 1
8 20597 1 1 18 GLU CA C 4.600 -25.016 9.953 1.00 . A A . 19 GLU CA 1 1
8 20598 1 1 18 GLU CB C 4.684 -23.641 9.295 1.00 . A A . 19 GLU CB 1 1
8 20599 1 1 18 GLU CD C 3.535 -22.303 11.088 1.00 . A A . 19 GLU CD 1 1
8 20600 1 1 18 GLU CG C 4.858 -22.553 10.372 1.00 . A A . 19 GLU CG 1 1
8 20601 1 1 18 GLU H H 6.529 -24.581 10.615 1.00 . A A . 19 GLU H 1 1
8 20602 1 1 18 GLU HA H 3.768 -25.024 10.628 1.00 . A A . 19 GLU HA 1 1
8 20603 1 1 18 GLU HB2 H 5.511 -23.613 8.604 1.00 . A A . 19 GLU HB2 1 1
8 20604 1 1 18 GLU HB3 H 3.784 -23.458 8.766 1.00 . A A . 19 GLU HB3 1 1
8 20605 1 1 18 GLU HG2 H 5.587 -22.877 11.098 1.00 . A A . 19 GLU HG2 1 1
8 20606 1 1 18 GLU HG3 H 5.198 -21.637 9.909 1.00 . A A . 19 GLU HG3 1 1
8 20607 1 1 18 GLU N N 5.822 -25.235 10.700 1.00 . A A . 19 GLU N 1 1
8 20608 1 1 18 GLU O O 3.261 -26.476 8.597 1.00 . A A . 19 GLU O 1 1
8 20609 1 1 18 GLU OE1 O 2.559 -22.031 10.408 1.00 . A A . 19 GLU OE1 1 1
8 20610 1 1 18 GLU OE2 O 3.516 -22.387 12.304 1.00 . A A . 19 GLU OE2 1 1
8 20611 1 1 19 GLU C C 4.634 -27.296 6.161 1.00 . A A . 20 GLU C 1 1
8 20612 1 1 19 GLU CA C 5.450 -27.692 7.393 1.00 . A A . 20 GLU CA 1 1
8 20613 1 1 19 GLU CB C 4.857 -28.954 8.017 1.00 . A A . 20 GLU CB 1 1
8 20614 1 1 19 GLU CD C 5.197 -30.688 9.790 1.00 . A A . 20 GLU CD 1 1
8 20615 1 1 19 GLU CG C 5.799 -29.464 9.107 1.00 . A A . 20 GLU CG 1 1
8 20616 1 1 19 GLU H H 6.365 -26.287 8.694 1.00 . A A . 20 GLU H 1 1
8 20617 1 1 19 GLU HA H 6.459 -27.909 7.078 1.00 . A A . 20 GLU HA 1 1
8 20618 1 1 19 GLU HB2 H 3.892 -28.731 8.446 1.00 . A A . 20 GLU HB2 1 1
8 20619 1 1 19 GLU HB3 H 4.745 -29.714 7.256 1.00 . A A . 20 GLU HB3 1 1
8 20620 1 1 19 GLU HG2 H 6.748 -29.730 8.665 1.00 . A A . 20 GLU HG2 1 1
8 20621 1 1 19 GLU HG3 H 5.948 -28.685 9.840 1.00 . A A . 20 GLU HG3 1 1
8 20622 1 1 19 GLU N N 5.495 -26.623 8.389 1.00 . A A . 20 GLU N 1 1
8 20623 1 1 19 GLU O O 3.458 -27.633 6.042 1.00 . A A . 20 GLU O 1 1
8 20624 1 1 19 GLU OE1 O 4.107 -31.079 9.405 1.00 . A A . 20 GLU OE1 1 1
8 20625 1 1 19 GLU OE2 O 5.833 -31.214 10.686 1.00 . A A . 20 GLU OE2 1 1
8 20626 1 1 20 ARG C C 5.730 -25.737 2.996 1.00 . A A . 21 ARG C 1 1
8 20627 1 1 20 ARG CA C 4.660 -26.174 3.998 1.00 . A A . 21 ARG CA 1 1
8 20628 1 1 20 ARG CB C 3.623 -25.053 4.254 1.00 . A A . 21 ARG CB 1 1
8 20629 1 1 20 ARG CD C 4.943 -23.693 5.913 1.00 . A A . 21 ARG CD 1 1
8 20630 1 1 20 ARG CG C 4.268 -23.677 4.547 1.00 . A A . 21 ARG CG 1 1
8 20631 1 1 20 ARG CZ C 4.606 -21.425 6.702 1.00 . A A . 21 ARG CZ 1 1
8 20632 1 1 20 ARG H H 6.226 -26.380 5.393 1.00 . A A . 21 ARG H 1 1
8 20633 1 1 20 ARG HA H 4.141 -27.025 3.581 1.00 . A A . 21 ARG HA 1 1
8 20634 1 1 20 ARG HB2 H 2.990 -24.960 3.384 1.00 . A A . 21 ARG HB2 1 1
8 20635 1 1 20 ARG HB3 H 3.011 -25.336 5.098 1.00 . A A . 21 ARG HB3 1 1
8 20636 1 1 20 ARG HD2 H 4.246 -24.009 6.645 1.00 . A A . 21 ARG HD2 1 1
8 20637 1 1 20 ARG HD3 H 5.757 -24.380 5.905 1.00 . A A . 21 ARG HD3 1 1
8 20638 1 1 20 ARG HE H 6.382 -22.154 6.137 1.00 . A A . 21 ARG HE 1 1
8 20639 1 1 20 ARG HG2 H 4.992 -23.422 3.795 1.00 . A A . 21 ARG HG2 1 1
8 20640 1 1 20 ARG HG3 H 3.494 -22.926 4.552 1.00 . A A . 21 ARG HG3 1 1
8 20641 1 1 20 ARG HH11 H 2.985 -22.600 6.622 1.00 . A A . 21 ARG HH11 1 1
8 20642 1 1 20 ARG HH12 H 2.714 -20.985 7.186 1.00 . A A . 21 ARG HH12 1 1
8 20643 1 1 20 ARG HH21 H 6.031 -20.032 6.891 1.00 . A A . 21 ARG HH21 1 1
8 20644 1 1 20 ARG HH22 H 4.433 -19.541 7.348 1.00 . A A . 21 ARG HH22 1 1
8 20645 1 1 20 ARG N N 5.290 -26.599 5.241 1.00 . A A . 21 ARG N 1 1
8 20646 1 1 20 ARG NE N 5.433 -22.362 6.247 1.00 . A A . 21 ARG NE 1 1
8 20647 1 1 20 ARG NH1 N 3.336 -21.692 6.849 1.00 . A A . 21 ARG NH1 1 1
8 20648 1 1 20 ARG NH2 N 5.059 -20.241 7.004 1.00 . A A . 21 ARG NH2 1 1
8 20649 1 1 20 ARG O O 6.897 -26.110 3.120 1.00 . A A . 21 ARG O 1 1
8 20650 1 1 21 VAL C C 6.282 -22.899 1.037 1.00 . A A . 22 VAL C 1 1
8 20651 1 1 21 VAL CA C 6.247 -24.435 0.981 1.00 . A A . 22 VAL CA 1 1
8 20652 1 1 21 VAL CB C 5.758 -24.924 -0.396 1.00 . A A . 22 VAL CB 1 1
8 20653 1 1 21 VAL CG1 C 4.552 -24.093 -0.862 1.00 . A A . 22 VAL CG1 1 1
8 20654 1 1 21 VAL CG2 C 6.888 -24.815 -1.422 1.00 . A A . 22 VAL CG2 1 1
8 20655 1 1 21 VAL H H 4.386 -24.674 1.966 1.00 . A A . 22 VAL H 1 1
8 20656 1 1 21 VAL HA H 7.248 -24.817 1.157 1.00 . A A . 22 VAL HA 1 1
8 20657 1 1 21 VAL HB H 5.456 -25.959 -0.312 1.00 . A A . 22 VAL HB 1 1
8 20658 1 1 21 VAL HG11 H 3.842 -24.007 -0.054 1.00 . A A . 22 VAL HG11 1 1
8 20659 1 1 21 VAL HG12 H 4.085 -24.579 -1.703 1.00 . A A . 22 VAL HG12 1 1
8 20660 1 1 21 VAL HG13 H 4.885 -23.109 -1.157 1.00 . A A . 22 VAL HG13 1 1
8 20661 1 1 21 VAL HG21 H 7.574 -25.634 -1.288 1.00 . A A . 22 VAL HG21 1 1
8 20662 1 1 21 VAL HG22 H 7.410 -23.884 -1.284 1.00 . A A . 22 VAL HG22 1 1
8 20663 1 1 21 VAL HG23 H 6.476 -24.857 -2.419 1.00 . A A . 22 VAL HG23 1 1
8 20664 1 1 21 VAL N N 5.328 -24.939 2.007 1.00 . A A . 22 VAL N 1 1
8 20665 1 1 21 VAL O O 5.240 -22.262 1.195 1.00 . A A . 22 VAL O 1 1
8 20666 1 1 22 ILE C C 8.378 -20.300 -0.225 1.00 . A A . 23 ILE C 1 1
8 20667 1 1 22 ILE CA C 7.628 -20.834 0.990 1.00 . A A . 23 ILE CA 1 1
8 20668 1 1 22 ILE CB C 8.354 -20.431 2.280 1.00 . A A . 23 ILE CB 1 1
8 20669 1 1 22 ILE CD1 C 10.834 -20.290 1.637 1.00 . A A . 23 ILE CD1 1 1
8 20670 1 1 22 ILE CG1 C 9.752 -21.109 2.366 1.00 . A A . 23 ILE CG1 1 1
8 20671 1 1 22 ILE CG2 C 7.490 -20.872 3.466 1.00 . A A . 23 ILE CG2 1 1
8 20672 1 1 22 ILE H H 8.286 -22.855 0.813 1.00 . A A . 23 ILE H 1 1
8 20673 1 1 22 ILE HA H 6.647 -20.375 1.001 1.00 . A A . 23 ILE HA 1 1
8 20674 1 1 22 ILE HB H 8.455 -19.358 2.308 1.00 . A A . 23 ILE HB 1 1
8 20675 1 1 22 ILE HD11 H 11.800 -20.541 2.046 1.00 . A A . 23 ILE HD11 1 1
8 20676 1 1 22 ILE HD12 H 10.663 -19.232 1.769 1.00 . A A . 23 ILE HD12 1 1
8 20677 1 1 22 ILE HD13 H 10.826 -20.528 0.584 1.00 . A A . 23 ILE HD13 1 1
8 20678 1 1 22 ILE HG12 H 10.043 -21.205 3.402 1.00 . A A . 23 ILE HG12 1 1
8 20679 1 1 22 ILE HG13 H 9.701 -22.095 1.925 1.00 . A A . 23 ILE HG13 1 1
8 20680 1 1 22 ILE HG21 H 6.599 -20.263 3.506 1.00 . A A . 23 ILE HG21 1 1
8 20681 1 1 22 ILE HG22 H 8.049 -20.753 4.381 1.00 . A A . 23 ILE HG22 1 1
8 20682 1 1 22 ILE HG23 H 7.213 -21.910 3.341 1.00 . A A . 23 ILE HG23 1 1
8 20683 1 1 22 ILE N N 7.483 -22.302 0.929 1.00 . A A . 23 ILE N 1 1
8 20684 1 1 22 ILE O O 8.970 -21.063 -0.984 1.00 . A A . 23 ILE O 1 1
8 20685 1 1 23 ALA C C 10.507 -18.548 -1.492 1.00 . A A . 24 ALA C 1 1
8 20686 1 1 23 ALA CA C 8.987 -18.349 -1.545 1.00 . A A . 24 ALA CA 1 1
8 20687 1 1 23 ALA CB C 8.644 -16.852 -1.569 1.00 . A A . 24 ALA CB 1 1
8 20688 1 1 23 ALA H H 7.831 -18.424 0.226 1.00 . A A . 24 ALA H 1 1
8 20689 1 1 23 ALA HA H 8.612 -18.800 -2.451 1.00 . A A . 24 ALA HA 1 1
8 20690 1 1 23 ALA HB1 H 7.615 -16.713 -1.258 1.00 . A A . 24 ALA HB1 1 1
8 20691 1 1 23 ALA HB2 H 8.772 -16.467 -2.570 1.00 . A A . 24 ALA HB2 1 1
8 20692 1 1 23 ALA HB3 H 9.296 -16.321 -0.896 1.00 . A A . 24 ALA HB3 1 1
8 20693 1 1 23 ALA N N 8.330 -18.980 -0.409 1.00 . A A . 24 ALA N 1 1
8 20694 1 1 23 ALA O O 11.130 -18.428 -0.438 1.00 . A A . 24 ALA O 1 1
8 20695 1 1 24 TYR C C 13.034 -18.245 -3.996 1.00 . A A . 25 TYR C 1 1
8 20696 1 1 24 TYR CA C 12.533 -19.085 -2.801 1.00 . A A . 25 TYR CA 1 1
8 20697 1 1 24 TYR CB C 12.751 -20.602 -3.028 1.00 . A A . 25 TYR CB 1 1
8 20698 1 1 24 TYR CD1 C 14.023 -20.906 -5.183 1.00 . A A . 25 TYR CD1 1 1
8 20699 1 1 24 TYR CD2 C 15.234 -21.106 -3.093 1.00 . A A . 25 TYR CD2 1 1
8 20700 1 1 24 TYR CE1 C 15.204 -21.158 -5.891 1.00 . A A . 25 TYR CE1 1 1
8 20701 1 1 24 TYR CE2 C 16.415 -21.352 -3.802 1.00 . A A . 25 TYR CE2 1 1
8 20702 1 1 24 TYR CG C 14.037 -20.881 -3.784 1.00 . A A . 25 TYR CG 1 1
8 20703 1 1 24 TYR CZ C 16.400 -21.379 -5.199 1.00 . A A . 25 TYR CZ 1 1
8 20704 1 1 24 TYR H H 10.519 -18.934 -3.450 1.00 . A A . 25 TYR H 1 1
8 20705 1 1 24 TYR HA H 13.043 -18.780 -1.898 1.00 . A A . 25 TYR HA 1 1
8 20706 1 1 24 TYR HB2 H 12.781 -21.107 -2.070 1.00 . A A . 25 TYR HB2 1 1
8 20707 1 1 24 TYR HB3 H 11.920 -20.990 -3.597 1.00 . A A . 25 TYR HB3 1 1
8 20708 1 1 24 TYR HD1 H 13.101 -20.735 -5.717 1.00 . A A . 25 TYR HD1 1 1
8 20709 1 1 24 TYR HD2 H 15.247 -21.085 -2.016 1.00 . A A . 25 TYR HD2 1 1
8 20710 1 1 24 TYR HE1 H 15.193 -21.178 -6.970 1.00 . A A . 25 TYR HE1 1 1
8 20711 1 1 24 TYR HE2 H 17.340 -21.517 -3.270 1.00 . A A . 25 TYR HE2 1 1
8 20712 1 1 24 TYR HH H 18.291 -21.612 -5.265 1.00 . A A . 25 TYR HH 1 1
8 20713 1 1 24 TYR N N 11.086 -18.856 -2.656 1.00 . A A . 25 TYR N 1 1
8 20714 1 1 24 TYR O O 12.335 -18.158 -5.006 1.00 . A A . 25 TYR O 1 1
8 20715 1 1 24 TYR OH O 17.567 -21.619 -5.894 1.00 . A A . 25 TYR OH 1 1
8 20716 1 1 25 PRO C C 15.254 -17.595 -6.189 1.00 . A A . 26 PRO C 1 1
8 20717 1 1 25 PRO CA C 14.687 -16.755 -5.049 1.00 . A A . 26 PRO CA 1 1
8 20718 1 1 25 PRO CB C 15.773 -15.901 -4.388 1.00 . A A . 26 PRO CB 1 1
8 20719 1 1 25 PRO CD C 15.161 -17.617 -2.800 1.00 . A A . 26 PRO CD 1 1
8 20720 1 1 25 PRO CG C 16.344 -16.792 -3.335 1.00 . A A . 26 PRO CG 1 1
8 20721 1 1 25 PRO HA H 13.896 -16.119 -5.411 1.00 . A A . 26 PRO HA 1 1
8 20722 1 1 25 PRO HB2 H 16.532 -15.617 -5.108 1.00 . A A . 26 PRO HB2 1 1
8 20723 1 1 25 PRO HB3 H 15.337 -15.023 -3.932 1.00 . A A . 26 PRO HB3 1 1
8 20724 1 1 25 PRO HD2 H 15.473 -18.607 -2.569 1.00 . A A . 26 PRO HD2 1 1
8 20725 1 1 25 PRO HD3 H 14.746 -17.167 -1.934 1.00 . A A . 26 PRO HD3 1 1
8 20726 1 1 25 PRO HG2 H 17.089 -17.445 -3.774 1.00 . A A . 26 PRO HG2 1 1
8 20727 1 1 25 PRO HG3 H 16.780 -16.209 -2.537 1.00 . A A . 26 PRO HG3 1 1
8 20728 1 1 25 PRO N N 14.189 -17.605 -3.921 1.00 . A A . 26 PRO N 1 1
8 20729 1 1 25 PRO O O 15.869 -18.633 -5.958 1.00 . A A . 26 PRO O 1 1
8 20730 1 1 26 THR C C 16.080 -16.863 -9.632 1.00 . A A . 27 THR C 1 1
8 20731 1 1 26 THR CA C 15.551 -17.849 -8.603 1.00 . A A . 27 THR CA 1 1
8 20732 1 1 26 THR CB C 14.432 -18.681 -9.218 1.00 . A A . 27 THR CB 1 1
8 20733 1 1 26 THR CG2 C 14.958 -19.409 -10.455 1.00 . A A . 27 THR CG2 1 1
8 20734 1 1 26 THR H H 14.557 -16.298 -7.550 1.00 . A A . 27 THR H 1 1
8 20735 1 1 26 THR HA H 16.357 -18.511 -8.318 1.00 . A A . 27 THR HA 1 1
8 20736 1 1 26 THR HB H 13.627 -18.029 -9.503 1.00 . A A . 27 THR HB 1 1
8 20737 1 1 26 THR HG1 H 13.439 -19.150 -7.611 1.00 . A A . 27 THR HG1 1 1
8 20738 1 1 26 THR HG21 H 14.233 -20.140 -10.780 1.00 . A A . 27 THR HG21 1 1
8 20739 1 1 26 THR HG22 H 15.887 -19.907 -10.214 1.00 . A A . 27 THR HG22 1 1
8 20740 1 1 26 THR HG23 H 15.129 -18.694 -11.246 1.00 . A A . 27 THR HG23 1 1
8 20741 1 1 26 THR N N 15.051 -17.137 -7.425 1.00 . A A . 27 THR N 1 1
8 20742 1 1 26 THR O O 15.481 -15.814 -9.870 1.00 . A A . 27 THR O 1 1
8 20743 1 1 26 THR OG1 O 13.966 -19.622 -8.260 1.00 . A A . 27 THR OG1 1 1
8 20744 1 1 27 GLU C C 16.839 -16.033 -12.355 1.00 . A A . 28 GLU C 1 1
8 20745 1 1 27 GLU CA C 17.816 -16.324 -11.223 1.00 . A A . 28 GLU CA 1 1
8 20746 1 1 27 GLU CB C 19.085 -16.964 -11.790 1.00 . A A . 28 GLU CB 1 1
8 20747 1 1 27 GLU CD C 20.599 -15.704 -10.223 1.00 . A A . 28 GLU CD 1 1
8 20748 1 1 27 GLU CG C 20.144 -17.085 -10.689 1.00 . A A . 28 GLU CG 1 1
8 20749 1 1 27 GLU H H 17.648 -18.043 -9.986 1.00 . A A . 28 GLU H 1 1
8 20750 1 1 27 GLU HA H 18.077 -15.393 -10.748 1.00 . A A . 28 GLU HA 1 1
8 20751 1 1 27 GLU HB2 H 18.851 -17.947 -12.172 1.00 . A A . 28 GLU HB2 1 1
8 20752 1 1 27 GLU HB3 H 19.470 -16.349 -12.591 1.00 . A A . 28 GLU HB3 1 1
8 20753 1 1 27 GLU HG2 H 19.725 -17.622 -9.851 1.00 . A A . 28 GLU HG2 1 1
8 20754 1 1 27 GLU HG3 H 20.995 -17.629 -11.072 1.00 . A A . 28 GLU HG3 1 1
8 20755 1 1 27 GLU N N 17.210 -17.199 -10.232 1.00 . A A . 28 GLU N 1 1
8 20756 1 1 27 GLU O O 16.696 -14.885 -12.778 1.00 . A A . 28 GLU O 1 1
8 20757 1 1 27 GLU OE1 O 20.415 -14.755 -10.970 1.00 . A A . 28 GLU OE1 1 1
8 20758 1 1 27 GLU OE2 O 21.124 -15.613 -9.124 1.00 . A A . 28 GLU OE2 1 1
8 20759 1 1 28 ALA C C 13.943 -16.205 -13.471 1.00 . A A . 29 ALA C 1 1
8 20760 1 1 28 ALA CA C 15.220 -16.899 -13.948 1.00 . A A . 29 ALA CA 1 1
8 20761 1 1 28 ALA CB C 14.867 -18.263 -14.541 1.00 . A A . 29 ALA CB 1 1
8 20762 1 1 28 ALA H H 16.331 -17.968 -12.493 1.00 . A A . 29 ALA H 1 1
8 20763 1 1 28 ALA HA H 15.678 -16.296 -14.717 1.00 . A A . 29 ALA HA 1 1
8 20764 1 1 28 ALA HB1 H 14.178 -18.132 -15.362 1.00 . A A . 29 ALA HB1 1 1
8 20765 1 1 28 ALA HB2 H 14.409 -18.877 -13.779 1.00 . A A . 29 ALA HB2 1 1
8 20766 1 1 28 ALA HB3 H 15.765 -18.743 -14.898 1.00 . A A . 29 ALA HB3 1 1
8 20767 1 1 28 ALA N N 16.173 -17.071 -12.853 1.00 . A A . 29 ALA N 1 1
8 20768 1 1 28 ALA O O 13.762 -15.003 -13.679 1.00 . A A . 29 ALA O 1 1
8 20769 1 1 29 VAL C C 11.527 -16.942 -10.910 1.00 . A A . 30 VAL C 1 1
8 20770 1 1 29 VAL CA C 11.784 -16.426 -12.318 1.00 . A A . 30 VAL CA 1 1
8 20771 1 1 29 VAL CB C 10.630 -16.845 -13.234 1.00 . A A . 30 VAL CB 1 1
8 20772 1 1 29 VAL CG1 C 9.306 -16.321 -12.668 1.00 . A A . 30 VAL CG1 1 1
8 20773 1 1 29 VAL CG2 C 10.854 -16.261 -14.633 1.00 . A A . 30 VAL CG2 1 1
8 20774 1 1 29 VAL H H 13.257 -17.917 -12.688 1.00 . A A . 30 VAL H 1 1
8 20775 1 1 29 VAL HA H 11.831 -15.346 -12.287 1.00 . A A . 30 VAL HA 1 1
8 20776 1 1 29 VAL HB H 10.593 -17.922 -13.292 1.00 . A A . 30 VAL HB 1 1
8 20777 1 1 29 VAL HG11 H 9.035 -16.896 -11.794 1.00 . A A . 30 VAL HG11 1 1
8 20778 1 1 29 VAL HG12 H 8.532 -16.416 -13.414 1.00 . A A . 30 VAL HG12 1 1
8 20779 1 1 29 VAL HG13 H 9.414 -15.282 -12.395 1.00 . A A . 30 VAL HG13 1 1
8 20780 1 1 29 VAL HG21 H 11.823 -16.566 -14.998 1.00 . A A . 30 VAL HG21 1 1
8 20781 1 1 29 VAL HG22 H 10.809 -15.183 -14.586 1.00 . A A . 30 VAL HG22 1 1
8 20782 1 1 29 VAL HG23 H 10.087 -16.625 -15.301 1.00 . A A . 30 VAL HG23 1 1
8 20783 1 1 29 VAL N N 13.054 -16.969 -12.830 1.00 . A A . 30 VAL N 1 1
8 20784 1 1 29 VAL O O 11.602 -18.145 -10.660 1.00 . A A . 30 VAL O 1 1
8 20785 1 1 30 PHE C C 10.189 -17.705 -8.499 1.00 . A A . 31 PHE C 1 1
8 20786 1 1 30 PHE CA C 10.954 -16.389 -8.600 1.00 . A A . 31 PHE CA 1 1
8 20787 1 1 30 PHE CB C 10.155 -15.278 -7.908 1.00 . A A . 31 PHE CB 1 1
8 20788 1 1 30 PHE CD1 C 11.844 -13.994 -6.556 1.00 . A A . 31 PHE CD1 1 1
8 20789 1 1 30 PHE CD2 C 11.068 -13.047 -8.650 1.00 . A A . 31 PHE CD2 1 1
8 20790 1 1 30 PHE CE1 C 12.673 -12.885 -6.360 1.00 . A A . 31 PHE CE1 1 1
8 20791 1 1 30 PHE CE2 C 11.898 -11.936 -8.455 1.00 . A A . 31 PHE CE2 1 1
8 20792 1 1 30 PHE CG C 11.042 -14.075 -7.699 1.00 . A A . 31 PHE CG 1 1
8 20793 1 1 30 PHE CZ C 12.701 -11.856 -7.307 1.00 . A A . 31 PHE CZ 1 1
8 20794 1 1 30 PHE H H 11.172 -15.084 -10.258 1.00 . A A . 31 PHE H 1 1
8 20795 1 1 30 PHE HA H 11.898 -16.502 -8.089 1.00 . A A . 31 PHE HA 1 1
8 20796 1 1 30 PHE HB2 H 9.312 -15.002 -8.525 1.00 . A A . 31 PHE HB2 1 1
8 20797 1 1 30 PHE HB3 H 9.800 -15.632 -6.952 1.00 . A A . 31 PHE HB3 1 1
8 20798 1 1 30 PHE HD1 H 11.821 -14.786 -5.823 1.00 . A A . 31 PHE HD1 1 1
8 20799 1 1 30 PHE HD2 H 10.447 -13.111 -9.531 1.00 . A A . 31 PHE HD2 1 1
8 20800 1 1 30 PHE HE1 H 13.292 -12.822 -5.476 1.00 . A A . 31 PHE HE1 1 1
8 20801 1 1 30 PHE HE2 H 11.919 -11.143 -9.187 1.00 . A A . 31 PHE HE2 1 1
8 20802 1 1 30 PHE HZ H 13.342 -11.003 -7.157 1.00 . A A . 31 PHE HZ 1 1
8 20803 1 1 30 PHE N N 11.218 -16.026 -9.994 1.00 . A A . 31 PHE N 1 1
8 20804 1 1 30 PHE O O 9.289 -17.981 -9.291 1.00 . A A . 31 PHE O 1 1
8 20805 1 1 31 GLY C C 9.716 -20.035 -5.787 1.00 . A A . 32 GLY C 1 1
8 20806 1 1 31 GLY CA C 9.938 -19.814 -7.280 1.00 . A A . 32 GLY CA 1 1
8 20807 1 1 31 GLY H H 11.295 -18.230 -6.920 1.00 . A A . 32 GLY H 1 1
8 20808 1 1 31 GLY HA2 H 8.985 -19.864 -7.792 1.00 . A A . 32 GLY HA2 1 1
8 20809 1 1 31 GLY HA3 H 10.585 -20.593 -7.656 1.00 . A A . 32 GLY HA3 1 1
8 20810 1 1 31 GLY N N 10.568 -18.515 -7.512 1.00 . A A . 32 GLY N 1 1
8 20811 1 1 31 GLY O O 9.841 -19.107 -4.988 1.00 . A A . 32 GLY O 1 1
8 20812 1 1 32 VAL C C 9.948 -22.845 -3.634 1.00 . A A . 33 VAL C 1 1
8 20813 1 1 32 VAL CA C 9.121 -21.625 -4.015 1.00 . A A . 33 VAL CA 1 1
8 20814 1 1 32 VAL CB C 7.636 -21.937 -3.818 1.00 . A A . 33 VAL CB 1 1
8 20815 1 1 32 VAL CG1 C 6.791 -20.751 -4.280 1.00 . A A . 33 VAL CG1 1 1
8 20816 1 1 32 VAL CG2 C 7.264 -23.180 -4.632 1.00 . A A . 33 VAL CG2 1 1
8 20817 1 1 32 VAL H H 9.282 -21.959 -6.107 1.00 . A A . 33 VAL H 1 1
8 20818 1 1 32 VAL HA H 9.395 -20.804 -3.366 1.00 . A A . 33 VAL HA 1 1
8 20819 1 1 32 VAL HB H 7.445 -22.119 -2.776 1.00 . A A . 33 VAL HB 1 1
8 20820 1 1 32 VAL HG11 H 7.123 -20.433 -5.254 1.00 . A A . 33 VAL HG11 1 1
8 20821 1 1 32 VAL HG12 H 6.896 -19.938 -3.578 1.00 . A A . 33 VAL HG12 1 1
8 20822 1 1 32 VAL HG13 H 5.754 -21.049 -4.334 1.00 . A A . 33 VAL HG13 1 1
8 20823 1 1 32 VAL HG21 H 7.611 -23.060 -5.648 1.00 . A A . 33 VAL HG21 1 1
8 20824 1 1 32 VAL HG22 H 6.191 -23.304 -4.630 1.00 . A A . 33 VAL HG22 1 1
8 20825 1 1 32 VAL HG23 H 7.728 -24.053 -4.194 1.00 . A A . 33 VAL HG23 1 1
8 20826 1 1 32 VAL N N 9.375 -21.270 -5.417 1.00 . A A . 33 VAL N 1 1
8 20827 1 1 32 VAL O O 10.575 -23.467 -4.491 1.00 . A A . 33 VAL O 1 1
8 20828 1 1 33 GLY C C 10.277 -24.829 -0.531 1.00 . A A . 34 GLY C 1 1
8 20829 1 1 33 GLY CA C 10.724 -24.349 -1.904 1.00 . A A . 34 GLY CA 1 1
8 20830 1 1 33 GLY H H 9.441 -22.666 -1.694 1.00 . A A . 34 GLY H 1 1
8 20831 1 1 33 GLY HA2 H 10.579 -25.152 -2.616 1.00 . A A . 34 GLY HA2 1 1
8 20832 1 1 33 GLY HA3 H 11.767 -24.077 -1.864 1.00 . A A . 34 GLY HA3 1 1
8 20833 1 1 33 GLY N N 9.955 -23.192 -2.348 1.00 . A A . 34 GLY N 1 1
8 20834 1 1 33 GLY O O 9.329 -24.291 0.040 1.00 . A A . 34 GLY O 1 1
8 20835 1 1 34 CYS C C 11.700 -27.214 1.943 1.00 . A A . 35 CYS C 1 1
8 20836 1 1 34 CYS CA C 10.576 -26.394 1.309 1.00 . A A . 35 CYS CA 1 1
8 20837 1 1 34 CYS CB C 9.286 -27.236 1.181 1.00 . A A . 35 CYS CB 1 1
8 20838 1 1 34 CYS H H 11.706 -26.269 -0.502 1.00 . A A . 35 CYS H 1 1
8 20839 1 1 34 CYS HA H 10.368 -25.557 1.963 1.00 . A A . 35 CYS HA 1 1
8 20840 1 1 34 CYS HB2 H 8.729 -27.190 2.106 1.00 . A A . 35 CYS HB2 1 1
8 20841 1 1 34 CYS HB3 H 8.681 -26.834 0.381 1.00 . A A . 35 CYS HB3 1 1
8 20842 1 1 34 CYS HG H 8.840 -29.441 0.694 1.00 . A A . 35 CYS HG 1 1
8 20843 1 1 34 CYS N N 10.953 -25.860 -0.001 1.00 . A A . 35 CYS N 1 1
8 20844 1 1 34 CYS O O 12.867 -27.079 1.574 1.00 . A A . 35 CYS O 1 1
8 20845 1 1 34 CYS SG S 9.670 -28.974 0.821 1.00 . A A . 35 CYS SG 1 1
8 20846 1 1 35 ASP C C 12.481 -30.285 3.048 1.00 . A A . 36 ASP C 1 1
8 20847 1 1 35 ASP CA C 12.291 -28.867 3.663 1.00 . A A . 36 ASP CA 1 1
8 20848 1 1 35 ASP CB C 11.783 -29.035 5.101 1.00 . A A . 36 ASP CB 1 1
8 20849 1 1 35 ASP CG C 11.925 -27.726 5.874 1.00 . A A . 36 ASP CG 1 1
8 20850 1 1 35 ASP H H 10.383 -28.075 3.184 1.00 . A A . 36 ASP H 1 1
8 20851 1 1 35 ASP HA H 13.223 -28.345 3.706 1.00 . A A . 36 ASP HA 1 1
8 20852 1 1 35 ASP HB2 H 10.745 -29.322 5.077 1.00 . A A . 36 ASP HB2 1 1
8 20853 1 1 35 ASP HB3 H 12.356 -29.805 5.600 1.00 . A A . 36 ASP HB3 1 1
8 20854 1 1 35 ASP N N 11.328 -28.042 2.926 1.00 . A A . 36 ASP N 1 1
8 20855 1 1 35 ASP O O 11.604 -31.133 3.207 1.00 . A A . 36 ASP O 1 1
8 20856 1 1 35 ASP OD1 O 12.382 -26.759 5.287 1.00 . A A . 36 ASP OD1 1 1
8 20857 1 1 35 ASP OD2 O 11.572 -27.710 7.043 1.00 . A A . 36 ASP OD2 1 1
8 20858 1 1 36 PRO C C 13.490 -33.053 2.833 1.00 . A A . 37 PRO C 1 1
8 20859 1 1 36 PRO CA C 13.851 -31.955 1.832 1.00 . A A . 37 PRO CA 1 1
8 20860 1 1 36 PRO CB C 15.379 -31.968 1.569 1.00 . A A . 37 PRO CB 1 1
8 20861 1 1 36 PRO CD C 14.721 -29.675 2.098 1.00 . A A . 37 PRO CD 1 1
8 20862 1 1 36 PRO CG C 15.778 -30.533 1.368 1.00 . A A . 37 PRO CG 1 1
8 20863 1 1 36 PRO HA H 13.316 -32.092 0.910 1.00 . A A . 37 PRO HA 1 1
8 20864 1 1 36 PRO HB2 H 15.911 -32.386 2.421 1.00 . A A . 37 PRO HB2 1 1
8 20865 1 1 36 PRO HB3 H 15.596 -32.548 0.686 1.00 . A A . 37 PRO HB3 1 1
8 20866 1 1 36 PRO HD2 H 15.125 -29.277 3.004 1.00 . A A . 37 PRO HD2 1 1
8 20867 1 1 36 PRO HD3 H 14.370 -28.881 1.464 1.00 . A A . 37 PRO HD3 1 1
8 20868 1 1 36 PRO HG2 H 16.786 -30.347 1.782 1.00 . A A . 37 PRO HG2 1 1
8 20869 1 1 36 PRO HG3 H 15.779 -30.292 0.319 1.00 . A A . 37 PRO HG3 1 1
8 20870 1 1 36 PRO N N 13.603 -30.588 2.395 1.00 . A A . 37 PRO N 1 1
8 20871 1 1 36 PRO O O 12.707 -33.957 2.547 1.00 . A A . 37 PRO O 1 1
8 20872 1 1 37 ASP C C 12.428 -34.157 5.369 1.00 . A A . 38 ASP C 1 1
8 20873 1 1 37 ASP CA C 13.909 -33.920 5.075 1.00 . A A . 38 ASP CA 1 1
8 20874 1 1 37 ASP CB C 14.595 -33.425 6.349 1.00 . A A . 38 ASP CB 1 1
8 20875 1 1 37 ASP CG C 14.675 -34.558 7.367 1.00 . A A . 38 ASP CG 1 1
8 20876 1 1 37 ASP H H 14.735 -32.206 4.128 1.00 . A A . 38 ASP H 1 1
8 20877 1 1 37 ASP HA H 14.361 -34.858 4.787 1.00 . A A . 38 ASP HA 1 1
8 20878 1 1 37 ASP HB2 H 15.592 -33.083 6.111 1.00 . A A . 38 ASP HB2 1 1
8 20879 1 1 37 ASP HB3 H 14.025 -32.609 6.766 1.00 . A A . 38 ASP HB3 1 1
8 20880 1 1 37 ASP N N 14.106 -32.951 3.998 1.00 . A A . 38 ASP N 1 1
8 20881 1 1 37 ASP O O 12.035 -35.264 5.740 1.00 . A A . 38 ASP O 1 1
8 20882 1 1 37 ASP OD1 O 14.097 -35.600 7.108 1.00 . A A . 38 ASP OD1 1 1
8 20883 1 1 37 ASP OD2 O 15.310 -34.366 8.390 1.00 . A A . 38 ASP OD2 1 1
8 20884 1 1 38 SER C C 9.490 -33.978 4.337 1.00 . A A . 39 SER C 1 1
8 20885 1 1 38 SER CA C 10.186 -33.246 5.477 1.00 . A A . 39 SER CA 1 1
8 20886 1 1 38 SER CB C 9.562 -31.862 5.663 1.00 . A A . 39 SER CB 1 1
8 20887 1 1 38 SER H H 11.968 -32.267 4.918 1.00 . A A . 39 SER H 1 1
8 20888 1 1 38 SER HA H 10.049 -33.811 6.387 1.00 . A A . 39 SER HA 1 1
8 20889 1 1 38 SER HB2 H 9.511 -31.358 4.712 1.00 . A A . 39 SER HB2 1 1
8 20890 1 1 38 SER HB3 H 8.564 -31.969 6.065 1.00 . A A . 39 SER HB3 1 1
8 20891 1 1 38 SER HG H 10.479 -31.607 7.361 1.00 . A A . 39 SER HG 1 1
8 20892 1 1 38 SER N N 11.611 -33.122 5.213 1.00 . A A . 39 SER N 1 1
8 20893 1 1 38 SER O O 9.493 -33.528 3.191 1.00 . A A . 39 SER O 1 1
8 20894 1 1 38 SER OG O 10.368 -31.101 6.554 1.00 . A A . 39 SER OG 1 1
8 20895 1 1 39 GLU C C 6.966 -35.195 3.166 1.00 . A A . 40 GLU C 1 1
8 20896 1 1 39 GLU CA C 8.191 -35.930 3.714 1.00 . A A . 40 GLU CA 1 1
8 20897 1 1 39 GLU CB C 7.770 -37.226 4.409 1.00 . A A . 40 GLU CB 1 1
8 20898 1 1 39 GLU CD C 6.409 -38.176 6.283 1.00 . A A . 40 GLU CD 1 1
8 20899 1 1 39 GLU CG C 6.648 -36.947 5.415 1.00 . A A . 40 GLU CG 1 1
8 20900 1 1 39 GLU H H 8.938 -35.410 5.599 1.00 . A A . 40 GLU H 1 1
8 20901 1 1 39 GLU HA H 8.856 -36.171 2.900 1.00 . A A . 40 GLU HA 1 1
8 20902 1 1 39 GLU HB2 H 7.428 -37.921 3.676 1.00 . A A . 40 GLU HB2 1 1
8 20903 1 1 39 GLU HB3 H 8.617 -37.646 4.929 1.00 . A A . 40 GLU HB3 1 1
8 20904 1 1 39 GLU HG2 H 6.925 -36.111 6.040 1.00 . A A . 40 GLU HG2 1 1
8 20905 1 1 39 GLU HG3 H 5.738 -36.710 4.883 1.00 . A A . 40 GLU HG3 1 1
8 20906 1 1 39 GLU N N 8.896 -35.111 4.675 1.00 . A A . 40 GLU N 1 1
8 20907 1 1 39 GLU O O 6.569 -35.383 2.016 1.00 . A A . 40 GLU O 1 1
8 20908 1 1 39 GLU OE1 O 6.588 -39.274 5.784 1.00 . A A . 40 GLU OE1 1 1
8 20909 1 1 39 GLU OE2 O 6.049 -38.001 7.436 1.00 . A A . 40 GLU OE2 1 1
8 20910 1 1 40 THR C C 5.364 -33.049 2.170 1.00 . A A . 41 THR C 1 1
8 20911 1 1 40 THR CA C 5.176 -33.615 3.578 1.00 . A A . 41 THR CA 1 1
8 20912 1 1 40 THR CB C 4.888 -32.476 4.564 1.00 . A A . 41 THR CB 1 1
8 20913 1 1 40 THR CG2 C 5.963 -31.394 4.436 1.00 . A A . 41 THR CG2 1 1
8 20914 1 1 40 THR H H 6.704 -34.246 4.910 1.00 . A A . 41 THR H 1 1
8 20915 1 1 40 THR HA H 4.330 -34.285 3.570 1.00 . A A . 41 THR HA 1 1
8 20916 1 1 40 THR HB H 4.895 -32.863 5.572 1.00 . A A . 41 THR HB 1 1
8 20917 1 1 40 THR HG1 H 2.949 -32.461 4.711 1.00 . A A . 41 THR HG1 1 1
8 20918 1 1 40 THR HG21 H 5.786 -30.817 3.539 1.00 . A A . 41 THR HG21 1 1
8 20919 1 1 40 THR HG22 H 6.937 -31.859 4.379 1.00 . A A . 41 THR HG22 1 1
8 20920 1 1 40 THR HG23 H 5.924 -30.742 5.297 1.00 . A A . 41 THR HG23 1 1
8 20921 1 1 40 THR N N 6.358 -34.360 3.999 1.00 . A A . 41 THR N 1 1
8 20922 1 1 40 THR O O 4.396 -32.855 1.438 1.00 . A A . 41 THR O 1 1
8 20923 1 1 40 THR OG1 O 3.612 -31.917 4.283 1.00 . A A . 41 THR OG1 1 1
8 20924 1 1 41 ALA C C 6.530 -33.238 -0.625 1.00 . A A . 42 ALA C 1 1
8 20925 1 1 41 ALA CA C 6.911 -32.247 0.481 1.00 . A A . 42 ALA CA 1 1
8 20926 1 1 41 ALA CB C 8.396 -31.898 0.376 1.00 . A A . 42 ALA CB 1 1
8 20927 1 1 41 ALA H H 7.351 -32.964 2.426 1.00 . A A . 42 ALA H 1 1
8 20928 1 1 41 ALA HA H 6.340 -31.341 0.348 1.00 . A A . 42 ALA HA 1 1
8 20929 1 1 41 ALA HB1 H 8.725 -31.455 1.304 1.00 . A A . 42 ALA HB1 1 1
8 20930 1 1 41 ALA HB2 H 8.543 -31.194 -0.430 1.00 . A A . 42 ALA HB2 1 1
8 20931 1 1 41 ALA HB3 H 8.968 -32.794 0.182 1.00 . A A . 42 ALA HB3 1 1
8 20932 1 1 41 ALA N N 6.616 -32.789 1.801 1.00 . A A . 42 ALA N 1 1
8 20933 1 1 41 ALA O O 5.814 -32.885 -1.562 1.00 . A A . 42 ALA O 1 1
8 20934 1 1 42 VAL C C 5.181 -35.768 -1.524 1.00 . A A . 43 VAL C 1 1
8 20935 1 1 42 VAL CA C 6.679 -35.486 -1.523 1.00 . A A . 43 VAL CA 1 1
8 20936 1 1 42 VAL CB C 7.504 -36.771 -1.312 1.00 . A A . 43 VAL CB 1 1
8 20937 1 1 42 VAL CG1 C 7.392 -37.256 0.139 1.00 . A A . 43 VAL CG1 1 1
8 20938 1 1 42 VAL CG2 C 6.999 -37.866 -2.261 1.00 . A A . 43 VAL CG2 1 1
8 20939 1 1 42 VAL H H 7.563 -34.721 0.254 1.00 . A A . 43 VAL H 1 1
8 20940 1 1 42 VAL HA H 6.932 -35.080 -2.491 1.00 . A A . 43 VAL HA 1 1
8 20941 1 1 42 VAL HB H 8.543 -36.563 -1.531 1.00 . A A . 43 VAL HB 1 1
8 20942 1 1 42 VAL HG11 H 8.049 -36.664 0.760 1.00 . A A . 43 VAL HG11 1 1
8 20943 1 1 42 VAL HG12 H 7.687 -38.293 0.203 1.00 . A A . 43 VAL HG12 1 1
8 20944 1 1 42 VAL HG13 H 6.378 -37.151 0.483 1.00 . A A . 43 VAL HG13 1 1
8 20945 1 1 42 VAL HG21 H 6.817 -37.442 -3.238 1.00 . A A . 43 VAL HG21 1 1
8 20946 1 1 42 VAL HG22 H 6.085 -38.281 -1.872 1.00 . A A . 43 VAL HG22 1 1
8 20947 1 1 42 VAL HG23 H 7.742 -38.646 -2.339 1.00 . A A . 43 VAL HG23 1 1
8 20948 1 1 42 VAL N N 7.002 -34.481 -0.512 1.00 . A A . 43 VAL N 1 1
8 20949 1 1 42 VAL O O 4.571 -35.919 -2.581 1.00 . A A . 43 VAL O 1 1
8 20950 1 1 43 MET C C 2.400 -34.855 -0.833 1.00 . A A . 44 MET C 1 1
8 20951 1 1 43 MET CA C 3.155 -36.040 -0.233 1.00 . A A . 44 MET CA 1 1
8 20952 1 1 43 MET CB C 2.759 -36.233 1.234 1.00 . A A . 44 MET CB 1 1
8 20953 1 1 43 MET CE C 1.000 -37.790 3.325 1.00 . A A . 44 MET CE 1 1
8 20954 1 1 43 MET CG C 3.189 -37.626 1.701 1.00 . A A . 44 MET CG 1 1
8 20955 1 1 43 MET H H 5.119 -35.670 0.470 1.00 . A A . 44 MET H 1 1
8 20956 1 1 43 MET HA H 2.901 -36.931 -0.788 1.00 . A A . 44 MET HA 1 1
8 20957 1 1 43 MET HB2 H 3.249 -35.483 1.840 1.00 . A A . 44 MET HB2 1 1
8 20958 1 1 43 MET HB3 H 1.689 -36.134 1.335 1.00 . A A . 44 MET HB3 1 1
8 20959 1 1 43 MET HE1 H 0.568 -38.360 4.136 1.00 . A A . 44 MET HE1 1 1
8 20960 1 1 43 MET HE2 H 0.694 -38.220 2.385 1.00 . A A . 44 MET HE2 1 1
8 20961 1 1 43 MET HE3 H 0.658 -36.765 3.378 1.00 . A A . 44 MET HE3 1 1
8 20962 1 1 43 MET HG2 H 2.662 -38.375 1.127 1.00 . A A . 44 MET HG2 1 1
8 20963 1 1 43 MET HG3 H 4.251 -37.742 1.549 1.00 . A A . 44 MET HG3 1 1
8 20964 1 1 43 MET N N 4.588 -35.812 -0.340 1.00 . A A . 44 MET N 1 1
8 20965 1 1 43 MET O O 1.392 -35.033 -1.514 1.00 . A A . 44 MET O 1 1
8 20966 1 1 43 MET SD S 2.805 -37.830 3.460 1.00 . A A . 44 MET SD 1 1
8 20967 1 1 44 ARG C C 2.386 -32.415 -2.621 1.00 . A A . 45 ARG C 1 1
8 20968 1 1 44 ARG CA C 2.341 -32.418 -1.093 1.00 . A A . 45 ARG CA 1 1
8 20969 1 1 44 ARG CB C 3.137 -31.256 -0.477 1.00 . A A . 45 ARG CB 1 1
8 20970 1 1 44 ARG CD C 3.622 -28.810 -0.529 1.00 . A A . 45 ARG CD 1 1
8 20971 1 1 44 ARG CG C 2.939 -29.970 -1.259 1.00 . A A . 45 ARG CG 1 1
8 20972 1 1 44 ARG CZ C 2.234 -26.852 -0.959 1.00 . A A . 45 ARG CZ 1 1
8 20973 1 1 44 ARG H H 3.735 -33.579 -0.057 1.00 . A A . 45 ARG H 1 1
8 20974 1 1 44 ARG HA H 1.301 -32.348 -0.775 1.00 . A A . 45 ARG HA 1 1
8 20975 1 1 44 ARG HB2 H 2.813 -31.106 0.541 1.00 . A A . 45 ARG HB2 1 1
8 20976 1 1 44 ARG HB3 H 4.182 -31.512 -0.480 1.00 . A A . 45 ARG HB3 1 1
8 20977 1 1 44 ARG HD2 H 3.259 -28.755 0.486 1.00 . A A . 45 ARG HD2 1 1
8 20978 1 1 44 ARG HD3 H 4.696 -28.978 -0.515 1.00 . A A . 45 ARG HD3 1 1
8 20979 1 1 44 ARG HE H 3.962 -27.228 -1.902 1.00 . A A . 45 ARG HE 1 1
8 20980 1 1 44 ARG HG2 H 3.391 -30.090 -2.226 1.00 . A A . 45 ARG HG2 1 1
8 20981 1 1 44 ARG HG3 H 1.886 -29.764 -1.367 1.00 . A A . 45 ARG HG3 1 1
8 20982 1 1 44 ARG HH11 H 1.581 -28.091 0.473 1.00 . A A . 45 ARG HH11 1 1
8 20983 1 1 44 ARG HH12 H 0.570 -26.722 0.148 1.00 . A A . 45 ARG HH12 1 1
8 20984 1 1 44 ARG HH21 H 2.628 -25.444 -2.326 1.00 . A A . 45 ARG HH21 1 1
8 20985 1 1 44 ARG HH22 H 1.169 -25.223 -1.419 1.00 . A A . 45 ARG HH22 1 1
8 20986 1 1 44 ARG N N 2.919 -33.649 -0.585 1.00 . A A . 45 ARG N 1 1
8 20987 1 1 44 ARG NE N 3.337 -27.555 -1.221 1.00 . A A . 45 ARG NE 1 1
8 20988 1 1 44 ARG NH1 N 1.398 -27.254 -0.039 1.00 . A A . 45 ARG NH1 1 1
8 20989 1 1 44 ARG NH2 N 1.990 -25.755 -1.620 1.00 . A A . 45 ARG NH2 1 1
8 20990 1 1 44 ARG O O 1.491 -31.883 -3.278 1.00 . A A . 45 ARG O 1 1
8 20991 1 1 45 LEU C C 2.500 -34.134 -5.133 1.00 . A A . 46 LEU C 1 1
8 20992 1 1 45 LEU CA C 3.504 -33.099 -4.636 1.00 . A A . 46 LEU CA 1 1
8 20993 1 1 45 LEU CB C 4.901 -33.547 -5.079 1.00 . A A . 46 LEU CB 1 1
8 20994 1 1 45 LEU CD1 C 7.345 -33.072 -5.108 1.00 . A A . 46 LEU CD1 1 1
8 20995 1 1 45 LEU CD2 C 5.745 -31.257 -5.762 1.00 . A A . 46 LEU CD2 1 1
8 20996 1 1 45 LEU CG C 5.963 -32.463 -4.829 1.00 . A A . 46 LEU CG 1 1
8 20997 1 1 45 LEU H H 4.105 -33.442 -2.629 1.00 . A A . 46 LEU H 1 1
8 20998 1 1 45 LEU HA H 3.271 -32.142 -5.067 1.00 . A A . 46 LEU HA 1 1
8 20999 1 1 45 LEU HB2 H 5.172 -34.433 -4.525 1.00 . A A . 46 LEU HB2 1 1
8 21000 1 1 45 LEU HB3 H 4.869 -33.788 -6.125 1.00 . A A . 46 LEU HB3 1 1
8 21001 1 1 45 LEU HD11 H 7.378 -33.431 -6.129 1.00 . A A . 46 LEU HD11 1 1
8 21002 1 1 45 LEU HD12 H 7.519 -33.896 -4.432 1.00 . A A . 46 LEU HD12 1 1
8 21003 1 1 45 LEU HD13 H 8.107 -32.320 -4.966 1.00 . A A . 46 LEU HD13 1 1
8 21004 1 1 45 LEU HD21 H 6.663 -30.689 -5.847 1.00 . A A . 46 LEU HD21 1 1
8 21005 1 1 45 LEU HD22 H 4.975 -30.618 -5.360 1.00 . A A . 46 LEU HD22 1 1
8 21006 1 1 45 LEU HD23 H 5.454 -31.606 -6.740 1.00 . A A . 46 LEU HD23 1 1
8 21007 1 1 45 LEU HG H 5.914 -32.141 -3.798 1.00 . A A . 46 LEU HG 1 1
8 21008 1 1 45 LEU N N 3.417 -33.023 -3.187 1.00 . A A . 46 LEU N 1 1
8 21009 1 1 45 LEU O O 1.598 -33.829 -5.910 1.00 . A A . 46 LEU O 1 1
8 21010 1 1 46 LEU C C 0.332 -36.072 -4.783 1.00 . A A . 47 LEU C 1 1
8 21011 1 1 46 LEU CA C 1.783 -36.452 -5.036 1.00 . A A . 47 LEU CA 1 1
8 21012 1 1 46 LEU CB C 2.113 -37.696 -4.174 1.00 . A A . 47 LEU CB 1 1
8 21013 1 1 46 LEU CD1 C 3.746 -39.516 -3.692 1.00 . A A . 47 LEU CD1 1 1
8 21014 1 1 46 LEU CD2 C 2.751 -39.329 -6.001 1.00 . A A . 47 LEU CD2 1 1
8 21015 1 1 46 LEU CG C 3.253 -38.536 -4.771 1.00 . A A . 47 LEU CG 1 1
8 21016 1 1 46 LEU H H 3.396 -35.534 -4.028 1.00 . A A . 47 LEU H 1 1
8 21017 1 1 46 LEU HA H 1.928 -36.665 -6.085 1.00 . A A . 47 LEU HA 1 1
8 21018 1 1 46 LEU HB2 H 2.420 -37.347 -3.197 1.00 . A A . 47 LEU HB2 1 1
8 21019 1 1 46 LEU HB3 H 1.234 -38.321 -4.054 1.00 . A A . 47 LEU HB3 1 1
8 21020 1 1 46 LEU HD11 H 4.575 -40.092 -4.071 1.00 . A A . 47 LEU HD11 1 1
8 21021 1 1 46 LEU HD12 H 2.943 -40.181 -3.417 1.00 . A A . 47 LEU HD12 1 1
8 21022 1 1 46 LEU HD13 H 4.064 -38.958 -2.820 1.00 . A A . 47 LEU HD13 1 1
8 21023 1 1 46 LEU HD21 H 3.392 -40.182 -6.174 1.00 . A A . 47 LEU HD21 1 1
8 21024 1 1 46 LEU HD22 H 2.769 -38.694 -6.871 1.00 . A A . 47 LEU HD22 1 1
8 21025 1 1 46 LEU HD23 H 1.741 -39.674 -5.837 1.00 . A A . 47 LEU HD23 1 1
8 21026 1 1 46 LEU HG H 4.066 -37.883 -5.063 1.00 . A A . 47 LEU HG 1 1
8 21027 1 1 46 LEU N N 2.665 -35.360 -4.656 1.00 . A A . 47 LEU N 1 1
8 21028 1 1 46 LEU O O -0.587 -36.694 -5.309 1.00 . A A . 47 LEU O 1 1
8 21029 1 1 47 GLU C C -1.869 -34.054 -4.805 1.00 . A A . 48 GLU C 1 1
8 21030 1 1 47 GLU CA C -1.180 -34.659 -3.587 1.00 . A A . 48 GLU CA 1 1
8 21031 1 1 47 GLU CB C -1.015 -33.644 -2.427 1.00 . A A . 48 GLU CB 1 1
8 21032 1 1 47 GLU CD C -2.958 -34.194 -0.931 1.00 . A A . 48 GLU CD 1 1
8 21033 1 1 47 GLU CG C -1.441 -34.242 -1.080 1.00 . A A . 48 GLU CG 1 1
8 21034 1 1 47 GLU H H 0.903 -34.621 -3.528 1.00 . A A . 48 GLU H 1 1
8 21035 1 1 47 GLU HA H -1.749 -35.515 -3.258 1.00 . A A . 48 GLU HA 1 1
8 21036 1 1 47 GLU HB2 H 0.010 -33.378 -2.360 1.00 . A A . 48 GLU HB2 1 1
8 21037 1 1 47 GLU HB3 H -1.558 -32.758 -2.615 1.00 . A A . 48 GLU HB3 1 1
8 21038 1 1 47 GLU HG2 H -1.106 -35.270 -1.027 1.00 . A A . 48 GLU HG2 1 1
8 21039 1 1 47 GLU HG3 H -0.979 -33.686 -0.289 1.00 . A A . 48 GLU HG3 1 1
8 21040 1 1 47 GLU N N 0.140 -35.083 -3.944 1.00 . A A . 48 GLU N 1 1
8 21041 1 1 47 GLU O O -2.609 -34.733 -5.518 1.00 . A A . 48 GLU O 1 1
8 21042 1 1 47 GLU OE1 O -3.596 -33.556 -1.752 1.00 . A A . 48 GLU OE1 1 1
8 21043 1 1 47 GLU OE2 O -3.459 -34.791 0.007 1.00 . A A . 48 GLU OE2 1 1
8 21044 1 1 48 LEU C C -1.536 -32.388 -7.507 1.00 . A A . 49 LEU C 1 1
8 21045 1 1 48 LEU CA C -2.222 -32.075 -6.161 1.00 . A A . 49 LEU CA 1 1
8 21046 1 1 48 LEU CB C -2.236 -30.547 -5.890 1.00 . A A . 49 LEU CB 1 1
8 21047 1 1 48 LEU CD1 C -0.950 -28.377 -6.123 1.00 . A A . 49 LEU CD1 1 1
8 21048 1 1 48 LEU CD2 C 0.165 -30.396 -5.162 1.00 . A A . 49 LEU CD2 1 1
8 21049 1 1 48 LEU CG C -0.863 -29.902 -6.177 1.00 . A A . 49 LEU CG 1 1
8 21050 1 1 48 LEU H H -1.022 -32.298 -4.423 1.00 . A A . 49 LEU H 1 1
8 21051 1 1 48 LEU HA H -3.252 -32.396 -6.241 1.00 . A A . 49 LEU HA 1 1
8 21052 1 1 48 LEU HB2 H -2.982 -30.085 -6.520 1.00 . A A . 49 LEU HB2 1 1
8 21053 1 1 48 LEU HB3 H -2.496 -30.375 -4.854 1.00 . A A . 49 LEU HB3 1 1
8 21054 1 1 48 LEU HD11 H -1.864 -28.047 -6.591 1.00 . A A . 49 LEU HD11 1 1
8 21055 1 1 48 LEU HD12 H -0.107 -27.965 -6.664 1.00 . A A . 49 LEU HD12 1 1
8 21056 1 1 48 LEU HD13 H -0.923 -28.039 -5.097 1.00 . A A . 49 LEU HD13 1 1
8 21057 1 1 48 LEU HD21 H 0.326 -31.454 -5.295 1.00 . A A . 49 LEU HD21 1 1
8 21058 1 1 48 LEU HD22 H -0.195 -30.209 -4.163 1.00 . A A . 49 LEU HD22 1 1
8 21059 1 1 48 LEU HD23 H 1.096 -29.870 -5.314 1.00 . A A . 49 LEU HD23 1 1
8 21060 1 1 48 LEU HG H -0.542 -30.157 -7.152 1.00 . A A . 49 LEU HG 1 1
8 21061 1 1 48 LEU N N -1.622 -32.778 -5.030 1.00 . A A . 49 LEU N 1 1
8 21062 1 1 48 LEU O O -2.199 -32.384 -8.544 1.00 . A A . 49 LEU O 1 1
8 21063 1 1 49 LYS C C 0.213 -34.230 -9.309 1.00 . A A . 50 LYS C 1 1
8 21064 1 1 49 LYS CA C 0.489 -32.826 -8.787 1.00 . A A . 50 LYS CA 1 1
8 21065 1 1 49 LYS CB C 1.999 -32.652 -8.633 1.00 . A A . 50 LYS CB 1 1
8 21066 1 1 49 LYS CD C 1.915 -30.099 -8.773 1.00 . A A . 50 LYS CD 1 1
8 21067 1 1 49 LYS CE C 2.605 -30.086 -10.139 1.00 . A A . 50 LYS CE 1 1
8 21068 1 1 49 LYS CG C 2.359 -31.325 -7.953 1.00 . A A . 50 LYS CG 1 1
8 21069 1 1 49 LYS H H 0.313 -32.576 -6.679 1.00 . A A . 50 LYS H 1 1
8 21070 1 1 49 LYS HA H 0.134 -32.109 -9.508 1.00 . A A . 50 LYS HA 1 1
8 21071 1 1 49 LYS HB2 H 2.392 -33.468 -8.049 1.00 . A A . 50 LYS HB2 1 1
8 21072 1 1 49 LYS HB3 H 2.444 -32.676 -9.602 1.00 . A A . 50 LYS HB3 1 1
8 21073 1 1 49 LYS HD2 H 0.856 -30.082 -8.899 1.00 . A A . 50 LYS HD2 1 1
8 21074 1 1 49 LYS HD3 H 2.194 -29.224 -8.240 1.00 . A A . 50 LYS HD3 1 1
8 21075 1 1 49 LYS HE2 H 3.624 -30.419 -10.033 1.00 . A A . 50 LYS HE2 1 1
8 21076 1 1 49 LYS HE3 H 2.077 -30.739 -10.817 1.00 . A A . 50 LYS HE3 1 1
8 21077 1 1 49 LYS HG2 H 1.902 -31.287 -6.986 1.00 . A A . 50 LYS HG2 1 1
8 21078 1 1 49 LYS HG3 H 3.430 -31.289 -7.834 1.00 . A A . 50 LYS HG3 1 1
8 21079 1 1 49 LYS HZ1 H 3.462 -28.208 -10.403 1.00 . A A . 50 LYS HZ1 1 1
8 21080 1 1 49 LYS HZ2 H 1.766 -28.189 -10.313 1.00 . A A . 50 LYS HZ2 1 1
8 21081 1 1 49 LYS HZ3 H 2.539 -28.740 -11.722 1.00 . A A . 50 LYS HZ3 1 1
8 21082 1 1 49 LYS N N -0.204 -32.597 -7.517 1.00 . A A . 50 LYS N 1 1
8 21083 1 1 49 LYS NZ N 2.592 -28.701 -10.685 1.00 . A A . 50 LYS NZ 1 1
8 21084 1 1 49 LYS O O -0.161 -34.418 -10.466 1.00 . A A . 50 LYS O 1 1
8 21085 1 1 50 GLN C C 0.608 -36.956 -10.188 1.00 . A A . 51 GLN C 1 1
8 21086 1 1 50 GLN CA C 0.181 -36.606 -8.755 1.00 . A A . 51 GLN CA 1 1
8 21087 1 1 50 GLN CB C -1.293 -36.968 -8.518 1.00 . A A . 51 GLN CB 1 1
8 21088 1 1 50 GLN CD C -3.656 -36.552 -9.227 1.00 . A A . 51 GLN CD 1 1
8 21089 1 1 50 GLN CG C -2.227 -36.028 -9.293 1.00 . A A . 51 GLN CG 1 1
8 21090 1 1 50 GLN H H 0.703 -34.964 -7.529 1.00 . A A . 51 GLN H 1 1
8 21091 1 1 50 GLN HA H 0.780 -37.198 -8.083 1.00 . A A . 51 GLN HA 1 1
8 21092 1 1 50 GLN HB2 H -1.469 -37.986 -8.829 1.00 . A A . 51 GLN HB2 1 1
8 21093 1 1 50 GLN HB3 H -1.506 -36.873 -7.462 1.00 . A A . 51 GLN HB3 1 1
8 21094 1 1 50 GLN HE21 H -4.045 -36.150 -11.132 1.00 . A A . 51 GLN HE21 1 1
8 21095 1 1 50 GLN HE22 H -5.325 -36.841 -10.258 1.00 . A A . 51 GLN HE22 1 1
8 21096 1 1 50 GLN HG2 H -2.196 -35.046 -8.851 1.00 . A A . 51 GLN HG2 1 1
8 21097 1 1 50 GLN HG3 H -1.918 -35.969 -10.324 1.00 . A A . 51 GLN HG3 1 1
8 21098 1 1 50 GLN N N 0.402 -35.202 -8.430 1.00 . A A . 51 GLN N 1 1
8 21099 1 1 50 GLN NE2 N -4.403 -36.513 -10.294 1.00 . A A . 51 GLN NE2 1 1
8 21100 1 1 50 GLN O O -0.206 -37.394 -11.001 1.00 . A A . 51 GLN O 1 1
8 21101 1 1 50 GLN OE1 O -4.101 -37.011 -8.175 1.00 . A A . 51 GLN OE1 1 1
8 21102 1 1 51 ARG C C 3.968 -36.852 -11.852 1.00 . A A . 52 ARG C 1 1
8 21103 1 1 51 ARG CA C 2.443 -37.113 -11.794 1.00 . A A . 52 ARG CA 1 1
8 21104 1 1 51 ARG CB C 1.673 -36.339 -12.891 1.00 . A A . 52 ARG CB 1 1
8 21105 1 1 51 ARG CD C 1.592 -35.755 -15.331 1.00 . A A . 52 ARG CD 1 1
8 21106 1 1 51 ARG CG C 2.477 -36.287 -14.199 1.00 . A A . 52 ARG CG 1 1
8 21107 1 1 51 ARG CZ C 1.071 -37.750 -16.615 1.00 . A A . 52 ARG CZ 1 1
8 21108 1 1 51 ARG H H 2.502 -36.459 -9.778 1.00 . A A . 52 ARG H 1 1
8 21109 1 1 51 ARG HA H 2.289 -38.171 -11.960 1.00 . A A . 52 ARG HA 1 1
8 21110 1 1 51 ARG HB2 H 0.737 -36.839 -13.079 1.00 . A A . 52 ARG HB2 1 1
8 21111 1 1 51 ARG HB3 H 1.468 -35.339 -12.554 1.00 . A A . 52 ARG HB3 1 1
8 21112 1 1 51 ARG HD2 H 1.025 -34.907 -14.975 1.00 . A A . 52 ARG HD2 1 1
8 21113 1 1 51 ARG HD3 H 2.217 -35.446 -16.155 1.00 . A A . 52 ARG HD3 1 1
8 21114 1 1 51 ARG HE H -0.260 -36.778 -15.476 1.00 . A A . 52 ARG HE 1 1
8 21115 1 1 51 ARG HG2 H 3.330 -35.635 -14.073 1.00 . A A . 52 ARG HG2 1 1
8 21116 1 1 51 ARG HG3 H 2.819 -37.280 -14.451 1.00 . A A . 52 ARG HG3 1 1
8 21117 1 1 51 ARG HH11 H 2.955 -37.083 -16.729 1.00 . A A . 52 ARG HH11 1 1
8 21118 1 1 51 ARG HH12 H 2.605 -38.503 -17.658 1.00 . A A . 52 ARG HH12 1 1
8 21119 1 1 51 ARG HH21 H -0.718 -38.645 -16.696 1.00 . A A . 52 ARG HH21 1 1
8 21120 1 1 51 ARG HH22 H 0.532 -39.381 -17.643 1.00 . A A . 52 ARG HH22 1 1
8 21121 1 1 51 ARG N N 1.900 -36.790 -10.473 1.00 . A A . 52 ARG N 1 1
8 21122 1 1 51 ARG NE N 0.671 -36.791 -15.784 1.00 . A A . 52 ARG NE 1 1
8 21123 1 1 51 ARG NH1 N 2.307 -37.781 -17.033 1.00 . A A . 52 ARG NH1 1 1
8 21124 1 1 51 ARG NH2 N 0.230 -38.663 -17.015 1.00 . A A . 52 ARG NH2 1 1
8 21125 1 1 51 ARG O O 4.739 -37.788 -12.058 1.00 . A A . 52 ARG O 1 1
8 21126 1 1 52 PRO C C 6.665 -35.986 -10.570 1.00 . A A . 53 PRO C 1 1
8 21127 1 1 52 PRO CA C 5.887 -35.292 -11.690 1.00 . A A . 53 PRO CA 1 1
8 21128 1 1 52 PRO CB C 5.900 -33.762 -11.498 1.00 . A A . 53 PRO CB 1 1
8 21129 1 1 52 PRO CD C 3.622 -34.421 -11.419 1.00 . A A . 53 PRO CD 1 1
8 21130 1 1 52 PRO CG C 4.628 -33.476 -10.786 1.00 . A A . 53 PRO CG 1 1
8 21131 1 1 52 PRO HA H 6.313 -35.543 -12.649 1.00 . A A . 53 PRO HA 1 1
8 21132 1 1 52 PRO HB2 H 6.752 -33.440 -10.903 1.00 . A A . 53 PRO HB2 1 1
8 21133 1 1 52 PRO HB3 H 5.896 -33.263 -12.454 1.00 . A A . 53 PRO HB3 1 1
8 21134 1 1 52 PRO HD2 H 2.803 -34.625 -10.752 1.00 . A A . 53 PRO HD2 1 1
8 21135 1 1 52 PRO HD3 H 3.280 -34.007 -12.352 1.00 . A A . 53 PRO HD3 1 1
8 21136 1 1 52 PRO HG2 H 4.735 -33.680 -9.728 1.00 . A A . 53 PRO HG2 1 1
8 21137 1 1 52 PRO HG3 H 4.327 -32.452 -10.946 1.00 . A A . 53 PRO HG3 1 1
8 21138 1 1 52 PRO N N 4.424 -35.629 -11.665 1.00 . A A . 53 PRO N 1 1
8 21139 1 1 52 PRO O O 7.896 -35.967 -10.557 1.00 . A A . 53 PRO O 1 1
8 21140 1 1 53 VAL C C 7.816 -38.040 -8.950 1.00 . A A . 54 VAL C 1 1
8 21141 1 1 53 VAL CA C 6.598 -37.227 -8.489 1.00 . A A . 54 VAL CA 1 1
8 21142 1 1 53 VAL CB C 5.600 -38.144 -7.779 1.00 . A A . 54 VAL CB 1 1
8 21143 1 1 53 VAL CG1 C 5.232 -39.324 -8.685 1.00 . A A . 54 VAL CG1 1 1
8 21144 1 1 53 VAL CG2 C 6.222 -38.663 -6.473 1.00 . A A . 54 VAL CG2 1 1
8 21145 1 1 53 VAL H H 4.971 -36.534 -9.659 1.00 . A A . 54 VAL H 1 1
8 21146 1 1 53 VAL HA H 6.916 -36.472 -7.788 1.00 . A A . 54 VAL HA 1 1
8 21147 1 1 53 VAL HB H 4.706 -37.579 -7.548 1.00 . A A . 54 VAL HB 1 1
8 21148 1 1 53 VAL HG11 H 6.026 -40.057 -8.667 1.00 . A A . 54 VAL HG11 1 1
8 21149 1 1 53 VAL HG12 H 5.089 -38.973 -9.698 1.00 . A A . 54 VAL HG12 1 1
8 21150 1 1 53 VAL HG13 H 4.318 -39.777 -8.332 1.00 . A A . 54 VAL HG13 1 1
8 21151 1 1 53 VAL HG21 H 7.199 -39.076 -6.666 1.00 . A A . 54 VAL HG21 1 1
8 21152 1 1 53 VAL HG22 H 5.593 -39.427 -6.056 1.00 . A A . 54 VAL HG22 1 1
8 21153 1 1 53 VAL HG23 H 6.311 -37.847 -5.769 1.00 . A A . 54 VAL HG23 1 1
8 21154 1 1 53 VAL N N 5.948 -36.567 -9.617 1.00 . A A . 54 VAL N 1 1
8 21155 1 1 53 VAL O O 8.896 -37.932 -8.367 1.00 . A A . 54 VAL O 1 1
8 21156 1 1 54 ASP C C 9.833 -38.799 -11.113 1.00 . A A . 55 ASP C 1 1
8 21157 1 1 54 ASP CA C 8.744 -39.671 -10.504 1.00 . A A . 55 ASP CA 1 1
8 21158 1 1 54 ASP CB C 8.243 -40.656 -11.561 1.00 . A A . 55 ASP CB 1 1
8 21159 1 1 54 ASP CG C 9.405 -41.509 -12.060 1.00 . A A . 55 ASP CG 1 1
8 21160 1 1 54 ASP H H 6.764 -38.905 -10.422 1.00 . A A . 55 ASP H 1 1
8 21161 1 1 54 ASP HA H 9.170 -40.228 -9.684 1.00 . A A . 55 ASP HA 1 1
8 21162 1 1 54 ASP HB2 H 7.485 -41.295 -11.130 1.00 . A A . 55 ASP HB2 1 1
8 21163 1 1 54 ASP HB3 H 7.823 -40.110 -12.390 1.00 . A A . 55 ASP HB3 1 1
8 21164 1 1 54 ASP N N 7.642 -38.855 -9.992 1.00 . A A . 55 ASP N 1 1
8 21165 1 1 54 ASP O O 11.024 -39.066 -10.946 1.00 . A A . 55 ASP O 1 1
8 21166 1 1 54 ASP OD1 O 10.514 -41.291 -11.601 1.00 . A A . 55 ASP OD1 1 1
8 21167 1 1 54 ASP OD2 O 9.171 -42.359 -12.905 1.00 . A A . 55 ASP OD2 1 1
8 21168 1 1 55 LYS C C 11.247 -36.215 -11.380 1.00 . A A . 56 LYS C 1 1
8 21169 1 1 55 LYS CA C 10.373 -36.857 -12.449 1.00 . A A . 56 LYS CA 1 1
8 21170 1 1 55 LYS CB C 9.618 -35.777 -13.248 1.00 . A A . 56 LYS CB 1 1
8 21171 1 1 55 LYS CD C 8.268 -37.517 -14.459 1.00 . A A . 56 LYS CD 1 1
8 21172 1 1 55 LYS CE C 7.684 -37.898 -15.820 1.00 . A A . 56 LYS CE 1 1
8 21173 1 1 55 LYS CG C 9.209 -36.320 -14.624 1.00 . A A . 56 LYS CG 1 1
8 21174 1 1 55 LYS H H 8.460 -37.592 -11.924 1.00 . A A . 56 LYS H 1 1
8 21175 1 1 55 LYS HA H 11.001 -37.425 -13.121 1.00 . A A . 56 LYS HA 1 1
8 21176 1 1 55 LYS HB2 H 8.732 -35.488 -12.704 1.00 . A A . 56 LYS HB2 1 1
8 21177 1 1 55 LYS HB3 H 10.253 -34.911 -13.384 1.00 . A A . 56 LYS HB3 1 1
8 21178 1 1 55 LYS HD2 H 8.817 -38.357 -14.061 1.00 . A A . 56 LYS HD2 1 1
8 21179 1 1 55 LYS HD3 H 7.464 -37.257 -13.786 1.00 . A A . 56 LYS HD3 1 1
8 21180 1 1 55 LYS HE2 H 6.921 -38.649 -15.685 1.00 . A A . 56 LYS HE2 1 1
8 21181 1 1 55 LYS HE3 H 7.255 -37.024 -16.285 1.00 . A A . 56 LYS HE3 1 1
8 21182 1 1 55 LYS HG2 H 8.707 -35.542 -15.180 1.00 . A A . 56 LYS HG2 1 1
8 21183 1 1 55 LYS HG3 H 10.091 -36.631 -15.162 1.00 . A A . 56 LYS HG3 1 1
8 21184 1 1 55 LYS HZ1 H 9.310 -37.654 -17.091 1.00 . A A . 56 LYS HZ1 1 1
8 21185 1 1 55 LYS HZ2 H 8.345 -39.006 -17.449 1.00 . A A . 56 LYS HZ2 1 1
8 21186 1 1 55 LYS HZ3 H 9.397 -39.040 -16.116 1.00 . A A . 56 LYS HZ3 1 1
8 21187 1 1 55 LYS N N 9.420 -37.758 -11.821 1.00 . A A . 56 LYS N 1 1
8 21188 1 1 55 LYS NZ N 8.766 -38.441 -16.684 1.00 . A A . 56 LYS NZ 1 1
8 21189 1 1 55 LYS O O 12.454 -36.051 -11.564 1.00 . A A . 56 LYS O 1 1
8 21190 1 1 56 GLY C C 11.908 -33.887 -9.574 1.00 . A A . 57 GLY C 1 1
8 21191 1 1 56 GLY CA C 11.358 -35.243 -9.161 1.00 . A A . 57 GLY CA 1 1
8 21192 1 1 56 GLY H H 9.665 -36.021 -10.169 1.00 . A A . 57 GLY H 1 1
8 21193 1 1 56 GLY HA2 H 10.691 -35.112 -8.316 1.00 . A A . 57 GLY HA2 1 1
8 21194 1 1 56 GLY HA3 H 12.176 -35.889 -8.872 1.00 . A A . 57 GLY HA3 1 1
8 21195 1 1 56 GLY N N 10.628 -35.860 -10.260 1.00 . A A . 57 GLY N 1 1
8 21196 1 1 56 GLY O O 12.843 -33.796 -10.369 1.00 . A A . 57 GLY O 1 1
8 21197 1 1 57 LEU C C 13.205 -31.256 -9.100 1.00 . A A . 58 LEU C 1 1
8 21198 1 1 57 LEU CA C 11.713 -31.476 -9.333 1.00 . A A . 58 LEU CA 1 1
8 21199 1 1 57 LEU CB C 10.924 -30.519 -8.447 1.00 . A A . 58 LEU CB 1 1
8 21200 1 1 57 LEU CD1 C 10.307 -29.978 -6.093 1.00 . A A . 58 LEU CD1 1 1
8 21201 1 1 57 LEU CD2 C 11.587 -32.052 -6.491 1.00 . A A . 58 LEU CD2 1 1
8 21202 1 1 57 LEU CG C 11.382 -30.605 -6.969 1.00 . A A . 58 LEU CG 1 1
8 21203 1 1 57 LEU H H 10.560 -32.979 -8.413 1.00 . A A . 58 LEU H 1 1
8 21204 1 1 57 LEU HA H 11.482 -31.259 -10.365 1.00 . A A . 58 LEU HA 1 1
8 21205 1 1 57 LEU HB2 H 11.071 -29.509 -8.803 1.00 . A A . 58 LEU HB2 1 1
8 21206 1 1 57 LEU HB3 H 9.875 -30.769 -8.514 1.00 . A A . 58 LEU HB3 1 1
8 21207 1 1 57 LEU HD11 H 10.024 -29.023 -6.501 1.00 . A A . 58 LEU HD11 1 1
8 21208 1 1 57 LEU HD12 H 10.690 -29.848 -5.090 1.00 . A A . 58 LEU HD12 1 1
8 21209 1 1 57 LEU HD13 H 9.447 -30.635 -6.075 1.00 . A A . 58 LEU HD13 1 1
8 21210 1 1 57 LEU HD21 H 12.447 -32.487 -6.968 1.00 . A A . 58 LEU HD21 1 1
8 21211 1 1 57 LEU HD22 H 10.709 -32.636 -6.709 1.00 . A A . 58 LEU HD22 1 1
8 21212 1 1 57 LEU HD23 H 11.744 -32.044 -5.424 1.00 . A A . 58 LEU HD23 1 1
8 21213 1 1 57 LEU HG H 12.303 -30.053 -6.848 1.00 . A A . 58 LEU HG 1 1
8 21214 1 1 57 LEU N N 11.308 -32.837 -9.031 1.00 . A A . 58 LEU N 1 1
8 21215 1 1 57 LEU O O 13.992 -32.201 -9.058 1.00 . A A . 58 LEU O 1 1
8 21216 1 1 58 ILE C C 15.119 -29.263 -7.195 1.00 . A A . 59 ILE C 1 1
8 21217 1 1 58 ILE CA C 14.964 -29.606 -8.675 1.00 . A A . 59 ILE CA 1 1
8 21218 1 1 58 ILE CB C 15.335 -28.378 -9.515 1.00 . A A . 59 ILE CB 1 1
8 21219 1 1 58 ILE CD1 C 15.179 -27.367 -11.796 1.00 . A A . 59 ILE CD1 1 1
8 21220 1 1 58 ILE CG1 C 15.086 -28.671 -10.999 1.00 . A A . 59 ILE CG1 1 1
8 21221 1 1 58 ILE CG2 C 16.813 -28.031 -9.296 1.00 . A A . 59 ILE CG2 1 1
8 21222 1 1 58 ILE H H 12.892 -29.287 -8.962 1.00 . A A . 59 ILE H 1 1
8 21223 1 1 58 ILE HA H 15.630 -30.423 -8.925 1.00 . A A . 59 ILE HA 1 1
8 21224 1 1 58 ILE HB H 14.731 -27.544 -9.208 1.00 . A A . 59 ILE HB 1 1
8 21225 1 1 58 ILE HD11 H 16.186 -26.978 -11.737 1.00 . A A . 59 ILE HD11 1 1
8 21226 1 1 58 ILE HD12 H 14.490 -26.642 -11.384 1.00 . A A . 59 ILE HD12 1 1
8 21227 1 1 58 ILE HD13 H 14.925 -27.555 -12.828 1.00 . A A . 59 ILE HD13 1 1
8 21228 1 1 58 ILE HG12 H 15.824 -29.366 -11.359 1.00 . A A . 59 ILE HG12 1 1
8 21229 1 1 58 ILE HG13 H 14.101 -29.094 -11.122 1.00 . A A . 59 ILE HG13 1 1
8 21230 1 1 58 ILE HG21 H 17.154 -27.377 -10.087 1.00 . A A . 59 ILE HG21 1 1
8 21231 1 1 58 ILE HG22 H 17.403 -28.934 -9.296 1.00 . A A . 59 ILE HG22 1 1
8 21232 1 1 58 ILE HG23 H 16.925 -27.529 -8.346 1.00 . A A . 59 ILE HG23 1 1
8 21233 1 1 58 ILE N N 13.575 -29.987 -8.930 1.00 . A A . 59 ILE N 1 1
8 21234 1 1 58 ILE O O 14.207 -28.708 -6.584 1.00 . A A . 59 ILE O 1 1
8 21235 1 1 59 LEU C C 17.796 -28.464 -5.111 1.00 . A A . 60 LEU C 1 1
8 21236 1 1 59 LEU CA C 16.540 -29.324 -5.201 1.00 . A A . 60 LEU CA 1 1
8 21237 1 1 59 LEU CB C 16.775 -30.640 -4.443 1.00 . A A . 60 LEU CB 1 1
8 21238 1 1 59 LEU CD1 C 16.065 -33.035 -4.234 1.00 . A A . 60 LEU CD1 1 1
8 21239 1 1 59 LEU CD2 C 14.370 -31.236 -4.012 1.00 . A A . 60 LEU CD2 1 1
8 21240 1 1 59 LEU CG C 15.652 -31.650 -4.734 1.00 . A A . 60 LEU CG 1 1
8 21241 1 1 59 LEU H H 16.955 -30.047 -7.156 1.00 . A A . 60 LEU H 1 1
8 21242 1 1 59 LEU HA H 15.711 -28.791 -4.751 1.00 . A A . 60 LEU HA 1 1
8 21243 1 1 59 LEU HB2 H 17.716 -31.058 -4.751 1.00 . A A . 60 LEU HB2 1 1
8 21244 1 1 59 LEU HB3 H 16.805 -30.436 -3.382 1.00 . A A . 60 LEU HB3 1 1
8 21245 1 1 59 LEU HD11 H 15.327 -33.762 -4.543 1.00 . A A . 60 LEU HD11 1 1
8 21246 1 1 59 LEU HD12 H 16.129 -33.027 -3.155 1.00 . A A . 60 LEU HD12 1 1
8 21247 1 1 59 LEU HD13 H 17.025 -33.298 -4.650 1.00 . A A . 60 LEU HD13 1 1
8 21248 1 1 59 LEU HD21 H 13.645 -32.031 -4.093 1.00 . A A . 60 LEU HD21 1 1
8 21249 1 1 59 LEU HD22 H 13.970 -30.339 -4.464 1.00 . A A . 60 LEU HD22 1 1
8 21250 1 1 59 LEU HD23 H 14.586 -31.059 -2.971 1.00 . A A . 60 LEU HD23 1 1
8 21251 1 1 59 LEU HG H 15.468 -31.697 -5.796 1.00 . A A . 60 LEU HG 1 1
8 21252 1 1 59 LEU N N 16.268 -29.602 -6.618 1.00 . A A . 60 LEU N 1 1
8 21253 1 1 59 LEU O O 18.727 -28.665 -5.892 1.00 . A A . 60 LEU O 1 1
8 21254 1 1 60 ILE C C 19.753 -26.883 -2.717 1.00 . A A . 61 ILE C 1 1
8 21255 1 1 60 ILE CA C 19.022 -26.617 -4.040 1.00 . A A . 61 ILE CA 1 1
8 21256 1 1 60 ILE CB C 18.595 -25.126 -4.148 1.00 . A A . 61 ILE CB 1 1
8 21257 1 1 60 ILE CD1 C 20.219 -24.575 -6.041 1.00 . A A . 61 ILE CD1 1 1
8 21258 1 1 60 ILE CG1 C 19.801 -24.257 -4.590 1.00 . A A . 61 ILE CG1 1 1
8 21259 1 1 60 ILE CG2 C 18.055 -24.610 -2.796 1.00 . A A . 61 ILE CG2 1 1
8 21260 1 1 60 ILE H H 17.063 -27.365 -3.577 1.00 . A A . 61 ILE H 1 1
8 21261 1 1 60 ILE HA H 19.717 -26.830 -4.842 1.00 . A A . 61 ILE HA 1 1
8 21262 1 1 60 ILE HB H 17.810 -25.042 -4.886 1.00 . A A . 61 ILE HB 1 1
8 21263 1 1 60 ILE HD11 H 21.024 -25.293 -6.031 1.00 . A A . 61 ILE HD11 1 1
8 21264 1 1 60 ILE HD12 H 20.558 -23.668 -6.518 1.00 . A A . 61 ILE HD12 1 1
8 21265 1 1 60 ILE HD13 H 19.383 -24.977 -6.598 1.00 . A A . 61 ILE HD13 1 1
8 21266 1 1 60 ILE HG12 H 19.530 -23.216 -4.524 1.00 . A A . 61 ILE HG12 1 1
8 21267 1 1 60 ILE HG13 H 20.636 -24.449 -3.932 1.00 . A A . 61 ILE HG13 1 1
8 21268 1 1 60 ILE HG21 H 17.352 -23.811 -2.968 1.00 . A A . 61 ILE HG21 1 1
8 21269 1 1 60 ILE HG22 H 18.869 -24.246 -2.185 1.00 . A A . 61 ILE HG22 1 1
8 21270 1 1 60 ILE HG23 H 17.561 -25.407 -2.281 1.00 . A A . 61 ILE HG23 1 1
8 21271 1 1 60 ILE N N 17.837 -27.497 -4.175 1.00 . A A . 61 ILE N 1 1
8 21272 1 1 60 ILE O O 19.139 -26.995 -1.658 1.00 . A A . 61 ILE O 1 1
8 21273 1 1 61 ALA C C 22.938 -26.111 -1.497 1.00 . A A . 62 ALA C 1 1
8 21274 1 1 61 ALA CA C 21.925 -27.231 -1.622 1.00 . A A . 62 ALA CA 1 1
8 21275 1 1 61 ALA CB C 22.645 -28.581 -1.768 1.00 . A A . 62 ALA CB 1 1
8 21276 1 1 61 ALA H H 21.508 -26.885 -3.674 1.00 . A A . 62 ALA H 1 1
8 21277 1 1 61 ALA HA H 21.331 -27.246 -0.723 1.00 . A A . 62 ALA HA 1 1
8 21278 1 1 61 ALA HB1 H 21.981 -29.378 -1.467 1.00 . A A . 62 ALA HB1 1 1
8 21279 1 1 61 ALA HB2 H 23.532 -28.604 -1.144 1.00 . A A . 62 ALA HB2 1 1
8 21280 1 1 61 ALA HB3 H 22.924 -28.720 -2.800 1.00 . A A . 62 ALA HB3 1 1
8 21281 1 1 61 ALA N N 21.079 -26.983 -2.798 1.00 . A A . 62 ALA N 1 1
8 21282 1 1 61 ALA O O 23.332 -25.504 -2.485 1.00 . A A . 62 ALA O 1 1
8 21283 1 1 62 ALA C C 25.627 -25.368 0.453 1.00 . A A . 63 ALA C 1 1
8 21284 1 1 62 ALA CA C 24.325 -24.767 -0.022 1.00 . A A . 63 ALA CA 1 1
8 21285 1 1 62 ALA CB C 23.779 -23.811 1.021 1.00 . A A . 63 ALA CB 1 1
8 21286 1 1 62 ALA H H 22.995 -26.348 0.484 1.00 . A A . 63 ALA H 1 1
8 21287 1 1 62 ALA HA H 24.518 -24.207 -0.931 1.00 . A A . 63 ALA HA 1 1
8 21288 1 1 62 ALA HB1 H 23.005 -23.218 0.566 1.00 . A A . 63 ALA HB1 1 1
8 21289 1 1 62 ALA HB2 H 24.571 -23.166 1.373 1.00 . A A . 63 ALA HB2 1 1
8 21290 1 1 62 ALA HB3 H 23.370 -24.369 1.848 1.00 . A A . 63 ALA HB3 1 1
8 21291 1 1 62 ALA N N 23.352 -25.831 -0.272 1.00 . A A . 63 ALA N 1 1
8 21292 1 1 62 ALA O O 26.696 -24.790 0.252 1.00 . A A . 63 ALA O 1 1
8 21293 1 1 63 ASN C C 26.943 -28.556 0.877 1.00 . A A . 64 ASN C 1 1
8 21294 1 1 63 ASN CA C 26.745 -27.225 1.585 1.00 . A A . 64 ASN CA 1 1
8 21295 1 1 63 ASN CB C 26.621 -27.459 3.092 1.00 . A A . 64 ASN CB 1 1
8 21296 1 1 63 ASN CG C 26.764 -26.134 3.840 1.00 . A A . 64 ASN CG 1 1
8 21297 1 1 63 ASN H H 24.642 -26.964 1.215 1.00 . A A . 64 ASN H 1 1
8 21298 1 1 63 ASN HA H 27.621 -26.616 1.398 1.00 . A A . 64 ASN HA 1 1
8 21299 1 1 63 ASN HB2 H 25.655 -27.891 3.310 1.00 . A A . 64 ASN HB2 1 1
8 21300 1 1 63 ASN HB3 H 27.398 -28.135 3.415 1.00 . A A . 64 ASN HB3 1 1
8 21301 1 1 63 ASN HD21 H 25.859 -26.790 5.484 1.00 . A A . 64 ASN HD21 1 1
8 21302 1 1 63 ASN HD22 H 26.392 -25.179 5.542 1.00 . A A . 64 ASN HD22 1 1
8 21303 1 1 63 ASN N N 25.541 -26.541 1.085 1.00 . A A . 64 ASN N 1 1
8 21304 1 1 63 ASN ND2 N 26.299 -26.025 5.056 1.00 . A A . 64 ASN ND2 1 1
8 21305 1 1 63 ASN O O 25.985 -29.185 0.452 1.00 . A A . 64 ASN O 1 1
8 21306 1 1 63 ASN OD1 O 27.311 -25.174 3.301 1.00 . A A . 64 ASN OD1 1 1
8 21307 1 1 64 TYR C C 28.267 -31.373 1.115 1.00 . A A . 65 TYR C 1 1
8 21308 1 1 64 TYR CA C 28.515 -30.246 0.125 1.00 . A A . 65 TYR CA 1 1
8 21309 1 1 64 TYR CB C 29.981 -30.263 -0.314 1.00 . A A . 65 TYR CB 1 1
8 21310 1 1 64 TYR CD1 C 29.928 -29.392 -2.678 1.00 . A A . 65 TYR CD1 1 1
8 21311 1 1 64 TYR CD2 C 30.748 -27.939 -0.920 1.00 . A A . 65 TYR CD2 1 1
8 21312 1 1 64 TYR CE1 C 30.154 -28.381 -3.620 1.00 . A A . 65 TYR CE1 1 1
8 21313 1 1 64 TYR CE2 C 30.975 -26.926 -1.862 1.00 . A A . 65 TYR CE2 1 1
8 21314 1 1 64 TYR CG C 30.224 -29.171 -1.328 1.00 . A A . 65 TYR CG 1 1
8 21315 1 1 64 TYR CZ C 30.677 -27.148 -3.213 1.00 . A A . 65 TYR CZ 1 1
8 21316 1 1 64 TYR H H 28.920 -28.430 1.129 1.00 . A A . 65 TYR H 1 1
8 21317 1 1 64 TYR HA H 27.882 -30.379 -0.740 1.00 . A A . 65 TYR HA 1 1
8 21318 1 1 64 TYR HB2 H 30.613 -30.103 0.547 1.00 . A A . 65 TYR HB2 1 1
8 21319 1 1 64 TYR HB3 H 30.211 -31.221 -0.756 1.00 . A A . 65 TYR HB3 1 1
8 21320 1 1 64 TYR HD1 H 29.524 -30.342 -2.993 1.00 . A A . 65 TYR HD1 1 1
8 21321 1 1 64 TYR HD2 H 30.978 -27.768 0.121 1.00 . A A . 65 TYR HD2 1 1
8 21322 1 1 64 TYR HE1 H 29.925 -28.553 -4.660 1.00 . A A . 65 TYR HE1 1 1
8 21323 1 1 64 TYR HE2 H 31.380 -25.976 -1.547 1.00 . A A . 65 TYR HE2 1 1
8 21324 1 1 64 TYR HH H 31.848 -26.078 -4.280 1.00 . A A . 65 TYR HH 1 1
8 21325 1 1 64 TYR N N 28.197 -28.976 0.763 1.00 . A A . 65 TYR N 1 1
8 21326 1 1 64 TYR O O 28.230 -32.553 0.755 1.00 . A A . 65 TYR O 1 1
8 21327 1 1 64 TYR OH O 30.899 -26.152 -4.143 1.00 . A A . 65 TYR OH 1 1
8 21328 1 1 65 GLU C C 26.726 -32.863 3.095 1.00 . A A . 66 GLU C 1 1
8 21329 1 1 65 GLU CA C 27.875 -31.938 3.447 1.00 . A A . 66 GLU CA 1 1
8 21330 1 1 65 GLU CB C 27.549 -31.189 4.742 1.00 . A A . 66 GLU CB 1 1
8 21331 1 1 65 GLU CD C 29.937 -31.213 5.501 1.00 . A A . 66 GLU CD 1 1
8 21332 1 1 65 GLU CG C 28.745 -30.327 5.156 1.00 . A A . 66 GLU CG 1 1
8 21333 1 1 65 GLU H H 28.154 -30.028 2.592 1.00 . A A . 66 GLU H 1 1
8 21334 1 1 65 GLU HA H 28.766 -32.527 3.593 1.00 . A A . 66 GLU HA 1 1
8 21335 1 1 65 GLU HB2 H 26.688 -30.556 4.583 1.00 . A A . 66 GLU HB2 1 1
8 21336 1 1 65 GLU HB3 H 27.334 -31.900 5.526 1.00 . A A . 66 GLU HB3 1 1
8 21337 1 1 65 GLU HG2 H 29.008 -29.672 4.338 1.00 . A A . 66 GLU HG2 1 1
8 21338 1 1 65 GLU HG3 H 28.480 -29.734 6.018 1.00 . A A . 66 GLU HG3 1 1
8 21339 1 1 65 GLU N N 28.106 -30.984 2.376 1.00 . A A . 66 GLU N 1 1
8 21340 1 1 65 GLU O O 26.694 -34.009 3.533 1.00 . A A . 66 GLU O 1 1
8 21341 1 1 65 GLU OE1 O 29.720 -32.384 5.763 1.00 . A A . 66 GLU OE1 1 1
8 21342 1 1 65 GLU OE2 O 31.047 -30.708 5.496 1.00 . A A . 66 GLU OE2 1 1
8 21343 1 1 66 GLN C C 24.751 -33.796 0.552 1.00 . A A . 67 GLN C 1 1
8 21344 1 1 66 GLN CA C 24.580 -33.122 1.932 1.00 . A A . 67 GLN CA 1 1
8 21345 1 1 66 GLN CB C 23.332 -32.228 1.919 1.00 . A A . 67 GLN CB 1 1
8 21346 1 1 66 GLN CD C 23.928 -29.782 2.338 1.00 . A A . 67 GLN CD 1 1
8 21347 1 1 66 GLN CG C 23.647 -30.849 1.273 1.00 . A A . 67 GLN CG 1 1
8 21348 1 1 66 GLN H H 25.832 -31.404 2.059 1.00 . A A . 67 GLN H 1 1
8 21349 1 1 66 GLN HA H 24.418 -33.905 2.663 1.00 . A A . 67 GLN HA 1 1
8 21350 1 1 66 GLN HB2 H 22.564 -32.731 1.356 1.00 . A A . 67 GLN HB2 1 1
8 21351 1 1 66 GLN HB3 H 22.982 -32.085 2.934 1.00 . A A . 67 GLN HB3 1 1
8 21352 1 1 66 GLN HE21 H 24.634 -31.078 3.668 1.00 . A A . 67 GLN HE21 1 1
8 21353 1 1 66 GLN HE22 H 24.614 -29.456 4.173 1.00 . A A . 67 GLN HE22 1 1
8 21354 1 1 66 GLN HG2 H 24.501 -30.935 0.642 1.00 . A A . 67 GLN HG2 1 1
8 21355 1 1 66 GLN HG3 H 22.810 -30.534 0.670 1.00 . A A . 67 GLN HG3 1 1
8 21356 1 1 66 GLN N N 25.761 -32.342 2.332 1.00 . A A . 67 GLN N 1 1
8 21357 1 1 66 GLN NE2 N 24.435 -30.134 3.489 1.00 . A A . 67 GLN NE2 1 1
8 21358 1 1 66 GLN O O 23.957 -34.663 0.197 1.00 . A A . 67 GLN O 1 1
8 21359 1 1 66 GLN OE1 O 23.681 -28.599 2.110 1.00 . A A . 67 GLN OE1 1 1
8 21360 1 1 67 LEU C C 26.949 -35.228 -1.385 1.00 . A A . 68 LEU C 1 1
8 21361 1 1 67 LEU CA C 25.986 -34.054 -1.542 1.00 . A A . 68 LEU CA 1 1
8 21362 1 1 67 LEU CB C 26.598 -33.062 -2.555 1.00 . A A . 68 LEU CB 1 1
8 21363 1 1 67 LEU CD1 C 24.458 -32.856 -3.922 1.00 . A A . 68 LEU CD1 1 1
8 21364 1 1 67 LEU CD2 C 24.905 -31.324 -1.969 1.00 . A A . 68 LEU CD2 1 1
8 21365 1 1 67 LEU CG C 25.540 -32.100 -3.120 1.00 . A A . 68 LEU CG 1 1
8 21366 1 1 67 LEU H H 26.380 -32.732 0.083 1.00 . A A . 68 LEU H 1 1
8 21367 1 1 67 LEU HA H 25.050 -34.425 -1.928 1.00 . A A . 68 LEU HA 1 1
8 21368 1 1 67 LEU HB2 H 27.369 -32.489 -2.064 1.00 . A A . 68 LEU HB2 1 1
8 21369 1 1 67 LEU HB3 H 27.036 -33.617 -3.375 1.00 . A A . 68 LEU HB3 1 1
8 21370 1 1 67 LEU HD11 H 24.067 -32.206 -4.691 1.00 . A A . 68 LEU HD11 1 1
8 21371 1 1 67 LEU HD12 H 23.646 -33.159 -3.273 1.00 . A A . 68 LEU HD12 1 1
8 21372 1 1 67 LEU HD13 H 24.890 -33.731 -4.385 1.00 . A A . 68 LEU HD13 1 1
8 21373 1 1 67 LEU HD21 H 25.683 -30.944 -1.327 1.00 . A A . 68 LEU HD21 1 1
8 21374 1 1 67 LEU HD22 H 24.253 -31.980 -1.412 1.00 . A A . 68 LEU HD22 1 1
8 21375 1 1 67 LEU HD23 H 24.333 -30.504 -2.363 1.00 . A A . 68 LEU HD23 1 1
8 21376 1 1 67 LEU HG H 26.030 -31.401 -3.781 1.00 . A A . 68 LEU HG 1 1
8 21377 1 1 67 LEU N N 25.770 -33.421 -0.225 1.00 . A A . 68 LEU N 1 1
8 21378 1 1 67 LEU O O 27.067 -36.075 -2.269 1.00 . A A . 68 LEU O 1 1
8 21379 1 1 68 LYS C C 27.977 -37.615 0.447 1.00 . A A . 69 LYS C 1 1
8 21380 1 1 68 LYS CA C 28.627 -36.298 0.008 1.00 . A A . 69 LYS CA 1 1
8 21381 1 1 68 LYS CB C 29.611 -35.832 1.090 1.00 . A A . 69 LYS CB 1 1
8 21382 1 1 68 LYS CD C 31.743 -36.387 2.277 1.00 . A A . 69 LYS CD 1 1
8 21383 1 1 68 LYS CE C 32.995 -37.267 2.257 1.00 . A A . 69 LYS CE 1 1
8 21384 1 1 68 LYS CG C 30.858 -36.722 1.073 1.00 . A A . 69 LYS CG 1 1
8 21385 1 1 68 LYS H H 27.522 -34.532 0.400 1.00 . A A . 69 LYS H 1 1
8 21386 1 1 68 LYS HA H 29.184 -36.482 -0.899 1.00 . A A . 69 LYS HA 1 1
8 21387 1 1 68 LYS HB2 H 29.898 -34.809 0.901 1.00 . A A . 69 LYS HB2 1 1
8 21388 1 1 68 LYS HB3 H 29.144 -35.900 2.061 1.00 . A A . 69 LYS HB3 1 1
8 21389 1 1 68 LYS HD2 H 32.036 -35.349 2.229 1.00 . A A . 69 LYS HD2 1 1
8 21390 1 1 68 LYS HD3 H 31.196 -36.566 3.190 1.00 . A A . 69 LYS HD3 1 1
8 21391 1 1 68 LYS HE2 H 33.519 -37.170 3.197 1.00 . A A . 69 LYS HE2 1 1
8 21392 1 1 68 LYS HE3 H 32.711 -38.299 2.108 1.00 . A A . 69 LYS HE3 1 1
8 21393 1 1 68 LYS HG2 H 30.557 -37.759 1.122 1.00 . A A . 69 LYS HG2 1 1
8 21394 1 1 68 LYS HG3 H 31.409 -36.549 0.162 1.00 . A A . 69 LYS HG3 1 1
8 21395 1 1 68 LYS HZ1 H 33.304 -36.433 0.377 1.00 . A A . 69 LYS HZ1 1 1
8 21396 1 1 68 LYS HZ2 H 34.424 -37.643 0.790 1.00 . A A . 69 LYS HZ2 1 1
8 21397 1 1 68 LYS HZ3 H 34.538 -36.100 1.491 1.00 . A A . 69 LYS HZ3 1 1
8 21398 1 1 68 LYS N N 27.650 -35.248 -0.261 1.00 . A A . 69 LYS N 1 1
8 21399 1 1 68 LYS NZ N 33.883 -36.828 1.145 1.00 . A A . 69 LYS NZ 1 1
8 21400 1 1 68 LYS O O 28.454 -38.685 0.070 1.00 . A A . 69 LYS O 1 1
8 21401 1 1 69 PRO C C 24.953 -39.100 1.024 1.00 . A A . 70 PRO C 1 1
8 21402 1 1 69 PRO CA C 26.273 -38.817 1.744 1.00 . A A . 70 PRO CA 1 1
8 21403 1 1 69 PRO CB C 26.037 -38.440 3.209 1.00 . A A . 70 PRO CB 1 1
8 21404 1 1 69 PRO CD C 26.218 -36.432 1.796 1.00 . A A . 70 PRO CD 1 1
8 21405 1 1 69 PRO CG C 25.769 -36.941 3.184 1.00 . A A . 70 PRO CG 1 1
8 21406 1 1 69 PRO HA H 26.935 -39.665 1.685 1.00 . A A . 70 PRO HA 1 1
8 21407 1 1 69 PRO HB2 H 25.187 -38.985 3.610 1.00 . A A . 70 PRO HB2 1 1
8 21408 1 1 69 PRO HB3 H 26.923 -38.651 3.794 1.00 . A A . 70 PRO HB3 1 1
8 21409 1 1 69 PRO HD2 H 25.361 -36.208 1.192 1.00 . A A . 70 PRO HD2 1 1
8 21410 1 1 69 PRO HD3 H 26.847 -35.573 1.879 1.00 . A A . 70 PRO HD3 1 1
8 21411 1 1 69 PRO HG2 H 24.712 -36.749 3.322 1.00 . A A . 70 PRO HG2 1 1
8 21412 1 1 69 PRO HG3 H 26.335 -36.438 3.959 1.00 . A A . 70 PRO HG3 1 1
8 21413 1 1 69 PRO N N 26.933 -37.591 1.248 1.00 . A A . 70 PRO N 1 1
8 21414 1 1 69 PRO O O 24.290 -40.102 1.295 1.00 . A A . 70 PRO O 1 1
8 21415 1 1 70 TYR C C 23.545 -38.985 -1.986 1.00 . A A . 71 TYR C 1 1
8 21416 1 1 70 TYR CA C 23.309 -38.333 -0.620 1.00 . A A . 71 TYR CA 1 1
8 21417 1 1 70 TYR CB C 22.668 -36.949 -0.763 1.00 . A A . 71 TYR CB 1 1
8 21418 1 1 70 TYR CD1 C 20.183 -37.278 -0.554 1.00 . A A . 71 TYR CD1 1 1
8 21419 1 1 70 TYR CD2 C 21.137 -36.988 -2.764 1.00 . A A . 71 TYR CD2 1 1
8 21420 1 1 70 TYR CE1 C 18.907 -37.387 -1.117 1.00 . A A . 71 TYR CE1 1 1
8 21421 1 1 70 TYR CE2 C 19.862 -37.098 -3.325 1.00 . A A . 71 TYR CE2 1 1
8 21422 1 1 70 TYR CG C 21.300 -37.077 -1.380 1.00 . A A . 71 TYR CG 1 1
8 21423 1 1 70 TYR CZ C 18.745 -37.297 -2.501 1.00 . A A . 71 TYR CZ 1 1
8 21424 1 1 70 TYR H H 25.127 -37.410 -0.043 1.00 . A A . 71 TYR H 1 1
8 21425 1 1 70 TYR HA H 22.628 -38.960 -0.057 1.00 . A A . 71 TYR HA 1 1
8 21426 1 1 70 TYR HB2 H 22.563 -36.518 0.222 1.00 . A A . 71 TYR HB2 1 1
8 21427 1 1 70 TYR HB3 H 23.296 -36.306 -1.371 1.00 . A A . 71 TYR HB3 1 1
8 21428 1 1 70 TYR HD1 H 20.310 -37.347 0.515 1.00 . A A . 71 TYR HD1 1 1
8 21429 1 1 70 TYR HD2 H 21.996 -36.837 -3.400 1.00 . A A . 71 TYR HD2 1 1
8 21430 1 1 70 TYR HE1 H 18.048 -37.541 -0.481 1.00 . A A . 71 TYR HE1 1 1
8 21431 1 1 70 TYR HE2 H 19.741 -37.027 -4.392 1.00 . A A . 71 TYR HE2 1 1
8 21432 1 1 70 TYR HH H 17.295 -38.331 -3.192 1.00 . A A . 71 TYR HH 1 1
8 21433 1 1 70 TYR N N 24.564 -38.195 0.120 1.00 . A A . 71 TYR N 1 1
8 21434 1 1 70 TYR O O 22.596 -39.364 -2.672 1.00 . A A . 71 TYR O 1 1
8 21435 1 1 70 TYR OH O 17.484 -37.400 -3.056 1.00 . A A . 71 TYR OH 1 1
8 21436 1 1 71 ILE C C 26.167 -40.922 -3.352 1.00 . A A . 72 ILE C 1 1
8 21437 1 1 71 ILE CA C 25.194 -39.779 -3.637 1.00 . A A . 72 ILE CA 1 1
8 21438 1 1 71 ILE CB C 25.851 -38.762 -4.597 1.00 . A A . 72 ILE CB 1 1
8 21439 1 1 71 ILE CD1 C 24.811 -36.500 -4.105 1.00 . A A . 72 ILE CD1 1 1
8 21440 1 1 71 ILE CG1 C 24.809 -37.699 -5.058 1.00 . A A . 72 ILE CG1 1 1
8 21441 1 1 71 ILE CG2 C 26.407 -39.509 -5.826 1.00 . A A . 72 ILE CG2 1 1
8 21442 1 1 71 ILE H H 25.532 -38.826 -1.765 1.00 . A A . 72 ILE H 1 1
8 21443 1 1 71 ILE HA H 24.313 -40.194 -4.114 1.00 . A A . 72 ILE HA 1 1
8 21444 1 1 71 ILE HB H 26.673 -38.276 -4.086 1.00 . A A . 72 ILE HB 1 1
8 21445 1 1 71 ILE HD11 H 24.791 -36.849 -3.086 1.00 . A A . 72 ILE HD11 1 1
8 21446 1 1 71 ILE HD12 H 23.943 -35.888 -4.296 1.00 . A A . 72 ILE HD12 1 1
8 21447 1 1 71 ILE HD13 H 25.706 -35.918 -4.268 1.00 . A A . 72 ILE HD13 1 1
8 21448 1 1 71 ILE HG12 H 25.053 -37.347 -6.053 1.00 . A A . 72 ILE HG12 1 1
8 21449 1 1 71 ILE HG13 H 23.819 -38.132 -5.075 1.00 . A A . 72 ILE HG13 1 1
8 21450 1 1 71 ILE HG21 H 26.585 -38.804 -6.624 1.00 . A A . 72 ILE HG21 1 1
8 21451 1 1 71 ILE HG22 H 25.693 -40.249 -6.154 1.00 . A A . 72 ILE HG22 1 1
8 21452 1 1 71 ILE HG23 H 27.336 -39.995 -5.563 1.00 . A A . 72 ILE HG23 1 1
8 21453 1 1 71 ILE N N 24.820 -39.138 -2.363 1.00 . A A . 72 ILE N 1 1
8 21454 1 1 71 ILE O O 26.760 -40.985 -2.275 1.00 . A A . 72 ILE O 1 1
8 21455 1 1 72 ASP C C 28.636 -42.476 -3.845 1.00 . A A . 73 ASP C 1 1
8 21456 1 1 72 ASP CA C 27.213 -42.963 -4.128 1.00 . A A . 73 ASP CA 1 1
8 21457 1 1 72 ASP CB C 27.187 -43.859 -5.381 1.00 . A A . 73 ASP CB 1 1
8 21458 1 1 72 ASP CG C 25.797 -43.829 -6.007 1.00 . A A . 73 ASP CG 1 1
8 21459 1 1 72 ASP H H 25.821 -41.741 -5.148 1.00 . A A . 73 ASP H 1 1
8 21460 1 1 72 ASP HA H 26.869 -43.537 -3.279 1.00 . A A . 73 ASP HA 1 1
8 21461 1 1 72 ASP HB2 H 27.914 -43.509 -6.107 1.00 . A A . 73 ASP HB2 1 1
8 21462 1 1 72 ASP HB3 H 27.420 -44.875 -5.099 1.00 . A A . 73 ASP HB3 1 1
8 21463 1 1 72 ASP N N 26.320 -41.829 -4.310 1.00 . A A . 73 ASP N 1 1
8 21464 1 1 72 ASP O O 28.906 -41.275 -3.855 1.00 . A A . 73 ASP O 1 1
8 21465 1 1 72 ASP OD1 O 24.834 -43.767 -5.259 1.00 . A A . 73 ASP OD1 1 1
8 21466 1 1 72 ASP OD2 O 25.714 -43.864 -7.222 1.00 . A A . 73 ASP OD2 1 1
8 21467 1 1 73 ASP C C 31.774 -43.446 -4.552 1.00 . A A . 74 ASP C 1 1
8 21468 1 1 73 ASP CA C 30.950 -43.103 -3.328 1.00 . A A . 74 ASP CA 1 1
8 21469 1 1 73 ASP CB C 31.451 -43.913 -2.128 1.00 . A A . 74 ASP CB 1 1
8 21470 1 1 73 ASP CG C 30.804 -43.404 -0.845 1.00 . A A . 74 ASP CG 1 1
8 21471 1 1 73 ASP H H 29.268 -44.363 -3.629 1.00 . A A . 74 ASP H 1 1
8 21472 1 1 73 ASP HA H 31.059 -42.047 -3.111 1.00 . A A . 74 ASP HA 1 1
8 21473 1 1 73 ASP HB2 H 31.201 -44.955 -2.267 1.00 . A A . 74 ASP HB2 1 1
8 21474 1 1 73 ASP HB3 H 32.525 -43.811 -2.052 1.00 . A A . 74 ASP HB3 1 1
8 21475 1 1 73 ASP N N 29.543 -43.422 -3.602 1.00 . A A . 74 ASP N 1 1
8 21476 1 1 73 ASP O O 32.995 -43.567 -4.494 1.00 . A A . 74 ASP O 1 1
8 21477 1 1 73 ASP OD1 O 30.226 -42.331 -0.883 1.00 . A A . 74 ASP OD1 1 1
8 21478 1 1 73 ASP OD2 O 30.899 -44.094 0.157 1.00 . A A . 74 ASP OD2 1 1
8 21479 1 1 74 THR C C 32.278 -42.781 -7.609 1.00 . A A . 75 THR C 1 1
8 21480 1 1 74 THR CA C 31.692 -43.996 -6.915 1.00 . A A . 75 THR CA 1 1
8 21481 1 1 74 THR CB C 30.631 -44.623 -7.807 1.00 . A A . 75 THR CB 1 1
8 21482 1 1 74 THR CG2 C 29.908 -45.717 -7.035 1.00 . A A . 75 THR CG2 1 1
8 21483 1 1 74 THR H H 30.094 -43.534 -5.624 1.00 . A A . 75 THR H 1 1
8 21484 1 1 74 THR HA H 32.471 -44.717 -6.732 1.00 . A A . 75 THR HA 1 1
8 21485 1 1 74 THR HB H 31.094 -45.050 -8.667 1.00 . A A . 75 THR HB 1 1
8 21486 1 1 74 THR HG1 H 29.120 -43.440 -7.465 1.00 . A A . 75 THR HG1 1 1
8 21487 1 1 74 THR HG21 H 29.427 -45.288 -6.175 1.00 . A A . 75 THR HG21 1 1
8 21488 1 1 74 THR HG22 H 30.622 -46.459 -6.713 1.00 . A A . 75 THR HG22 1 1
8 21489 1 1 74 THR HG23 H 29.169 -46.178 -7.672 1.00 . A A . 75 THR HG23 1 1
8 21490 1 1 74 THR N N 31.069 -43.629 -5.657 1.00 . A A . 75 THR N 1 1
8 21491 1 1 74 THR O O 33.492 -42.671 -7.785 1.00 . A A . 75 THR O 1 1
8 21492 1 1 74 THR OG1 O 29.698 -43.629 -8.211 1.00 . A A . 75 THR OG1 1 1
8 21493 1 1 75 MET C C 32.565 -39.773 -7.663 1.00 . A A . 76 MET C 1 1
8 21494 1 1 75 MET CA C 31.837 -40.658 -8.659 1.00 . A A . 76 MET CA 1 1
8 21495 1 1 75 MET CB C 30.627 -39.922 -9.235 1.00 . A A . 76 MET CB 1 1
8 21496 1 1 75 MET CE C 28.819 -37.239 -9.503 1.00 . A A . 76 MET CE 1 1
8 21497 1 1 75 MET CG C 29.746 -39.389 -8.098 1.00 . A A . 76 MET CG 1 1
8 21498 1 1 75 MET H H 30.452 -42.010 -7.818 1.00 . A A . 76 MET H 1 1
8 21499 1 1 75 MET HA H 32.509 -40.917 -9.463 1.00 . A A . 76 MET HA 1 1
8 21500 1 1 75 MET HB2 H 30.968 -39.098 -9.844 1.00 . A A . 76 MET HB2 1 1
8 21501 1 1 75 MET HB3 H 30.049 -40.603 -9.843 1.00 . A A . 76 MET HB3 1 1
8 21502 1 1 75 MET HE1 H 29.386 -37.462 -10.397 1.00 . A A . 76 MET HE1 1 1
8 21503 1 1 75 MET HE2 H 29.457 -36.742 -8.791 1.00 . A A . 76 MET HE2 1 1
8 21504 1 1 75 MET HE3 H 27.988 -36.593 -9.752 1.00 . A A . 76 MET HE3 1 1
8 21505 1 1 75 MET HG2 H 29.545 -40.182 -7.391 1.00 . A A . 76 MET HG2 1 1
8 21506 1 1 75 MET HG3 H 30.255 -38.585 -7.592 1.00 . A A . 76 MET HG3 1 1
8 21507 1 1 75 MET N N 31.405 -41.868 -7.993 1.00 . A A . 76 MET N 1 1
8 21508 1 1 75 MET O O 33.094 -38.722 -8.016 1.00 . A A . 76 MET O 1 1
8 21509 1 1 75 MET SD S 28.186 -38.779 -8.788 1.00 . A A . 76 MET SD 1 1
8 21510 1 1 76 LEU C C 34.699 -39.777 -5.287 1.00 . A A . 77 LEU C 1 1
8 21511 1 1 76 LEU CA C 33.212 -39.461 -5.333 1.00 . A A . 77 LEU CA 1 1
8 21512 1 1 76 LEU CB C 32.549 -39.851 -4.013 1.00 . A A . 77 LEU CB 1 1
8 21513 1 1 76 LEU CD1 C 31.935 -37.478 -3.325 1.00 . A A . 77 LEU CD1 1 1
8 21514 1 1 76 LEU CD2 C 32.284 -39.295 -1.593 1.00 . A A . 77 LEU CD2 1 1
8 21515 1 1 76 LEU CG C 32.744 -38.751 -2.954 1.00 . A A . 77 LEU CG 1 1
8 21516 1 1 76 LEU H H 32.111 -41.058 -6.197 1.00 . A A . 77 LEU H 1 1
8 21517 1 1 76 LEU HA H 33.076 -38.405 -5.506 1.00 . A A . 77 LEU HA 1 1
8 21518 1 1 76 LEU HB2 H 31.506 -40.000 -4.198 1.00 . A A . 77 LEU HB2 1 1
8 21519 1 1 76 LEU HB3 H 32.975 -40.776 -3.649 1.00 . A A . 77 LEU HB3 1 1
8 21520 1 1 76 LEU HD11 H 31.066 -37.742 -3.916 1.00 . A A . 77 LEU HD11 1 1
8 21521 1 1 76 LEU HD12 H 32.562 -36.812 -3.896 1.00 . A A . 77 LEU HD12 1 1
8 21522 1 1 76 LEU HD13 H 31.612 -36.967 -2.426 1.00 . A A . 77 LEU HD13 1 1
8 21523 1 1 76 LEU HD21 H 31.246 -39.584 -1.653 1.00 . A A . 77 LEU HD21 1 1
8 21524 1 1 76 LEU HD22 H 32.403 -38.530 -0.839 1.00 . A A . 77 LEU HD22 1 1
8 21525 1 1 76 LEU HD23 H 32.883 -40.156 -1.329 1.00 . A A . 77 LEU HD23 1 1
8 21526 1 1 76 LEU HG H 33.794 -38.495 -2.899 1.00 . A A . 77 LEU HG 1 1
8 21527 1 1 76 LEU N N 32.567 -40.211 -6.408 1.00 . A A . 77 LEU N 1 1
8 21528 1 1 76 LEU O O 35.108 -40.834 -4.804 1.00 . A A . 77 LEU O 1 1
8 21529 1 1 77 THR C C 37.671 -37.743 -5.989 1.00 . A A . 78 THR C 1 1
8 21530 1 1 77 THR CA C 36.938 -39.080 -5.905 1.00 . A A . 78 THR CA 1 1
8 21531 1 1 77 THR CB C 37.248 -39.950 -7.126 1.00 . A A . 78 THR CB 1 1
8 21532 1 1 77 THR CG2 C 36.307 -39.570 -8.279 1.00 . A A . 78 THR CG2 1 1
8 21533 1 1 77 THR H H 35.108 -38.075 -6.245 1.00 . A A . 78 THR H 1 1
8 21534 1 1 77 THR HA H 37.269 -39.596 -5.013 1.00 . A A . 78 THR HA 1 1
8 21535 1 1 77 THR HB H 37.088 -40.989 -6.875 1.00 . A A . 78 THR HB 1 1
8 21536 1 1 77 THR HG1 H 39.159 -40.144 -6.820 1.00 . A A . 78 THR HG1 1 1
8 21537 1 1 77 THR HG21 H 35.273 -39.759 -7.995 1.00 . A A . 78 THR HG21 1 1
8 21538 1 1 77 THR HG22 H 36.551 -40.158 -9.150 1.00 . A A . 78 THR HG22 1 1
8 21539 1 1 77 THR HG23 H 36.431 -38.527 -8.506 1.00 . A A . 78 THR HG23 1 1
8 21540 1 1 77 THR N N 35.497 -38.876 -5.835 1.00 . A A . 78 THR N 1 1
8 21541 1 1 77 THR O O 37.078 -36.725 -6.336 1.00 . A A . 78 THR O 1 1
8 21542 1 1 77 THR OG1 O 38.603 -39.768 -7.508 1.00 . A A . 78 THR OG1 1 1
8 21543 1 1 78 ASP C C 39.435 -35.642 -6.853 1.00 . A A . 79 ASP C 1 1
8 21544 1 1 78 ASP CA C 39.769 -36.540 -5.662 1.00 . A A . 79 ASP CA 1 1
8 21545 1 1 78 ASP CB C 41.254 -36.916 -5.715 1.00 . A A . 79 ASP CB 1 1
8 21546 1 1 78 ASP CG C 41.689 -37.523 -4.385 1.00 . A A . 79 ASP CG 1 1
8 21547 1 1 78 ASP H H 39.367 -38.604 -5.376 1.00 . A A . 79 ASP H 1 1
8 21548 1 1 78 ASP HA H 39.585 -35.992 -4.751 1.00 . A A . 79 ASP HA 1 1
8 21549 1 1 78 ASP HB2 H 41.415 -37.635 -6.504 1.00 . A A . 79 ASP HB2 1 1
8 21550 1 1 78 ASP HB3 H 41.841 -36.031 -5.909 1.00 . A A . 79 ASP HB3 1 1
8 21551 1 1 78 ASP N N 38.956 -37.758 -5.654 1.00 . A A . 79 ASP N 1 1
8 21552 1 1 78 ASP O O 39.236 -34.437 -6.690 1.00 . A A . 79 ASP O 1 1
8 21553 1 1 78 ASP OD1 O 40.956 -37.376 -3.420 1.00 . A A . 79 ASP OD1 1 1
8 21554 1 1 78 ASP OD2 O 42.748 -38.128 -4.351 1.00 . A A . 79 ASP OD2 1 1
8 21555 1 1 79 VAL C C 37.691 -34.811 -9.156 1.00 . A A . 80 VAL C 1 1
8 21556 1 1 79 VAL CA C 39.080 -35.438 -9.241 1.00 . A A . 80 VAL CA 1 1
8 21557 1 1 79 VAL CB C 39.175 -36.319 -10.491 1.00 . A A . 80 VAL CB 1 1
8 21558 1 1 79 VAL CG1 C 38.206 -37.496 -10.375 1.00 . A A . 80 VAL CG1 1 1
8 21559 1 1 79 VAL CG2 C 38.815 -35.489 -11.722 1.00 . A A . 80 VAL CG2 1 1
8 21560 1 1 79 VAL H H 39.554 -37.182 -8.126 1.00 . A A . 80 VAL H 1 1
8 21561 1 1 79 VAL HA H 39.809 -34.646 -9.325 1.00 . A A . 80 VAL HA 1 1
8 21562 1 1 79 VAL HB H 40.185 -36.694 -10.589 1.00 . A A . 80 VAL HB 1 1
8 21563 1 1 79 VAL HG11 H 38.265 -38.097 -11.270 1.00 . A A . 80 VAL HG11 1 1
8 21564 1 1 79 VAL HG12 H 37.198 -37.127 -10.256 1.00 . A A . 80 VAL HG12 1 1
8 21565 1 1 79 VAL HG13 H 38.477 -38.097 -9.521 1.00 . A A . 80 VAL HG13 1 1
8 21566 1 1 79 VAL HG21 H 39.098 -36.028 -12.614 1.00 . A A . 80 VAL HG21 1 1
8 21567 1 1 79 VAL HG22 H 39.342 -34.547 -11.687 1.00 . A A . 80 VAL HG22 1 1
8 21568 1 1 79 VAL HG23 H 37.750 -35.307 -11.733 1.00 . A A . 80 VAL HG23 1 1
8 21569 1 1 79 VAL N N 39.382 -36.221 -8.046 1.00 . A A . 80 VAL N 1 1
8 21570 1 1 79 VAL O O 37.466 -33.711 -9.659 1.00 . A A . 80 VAL O 1 1
8 21571 1 1 80 GLN C C 35.356 -33.775 -7.515 1.00 . A A . 81 GLN C 1 1
8 21572 1 1 80 GLN CA C 35.394 -35.024 -8.387 1.00 . A A . 81 GLN CA 1 1
8 21573 1 1 80 GLN CB C 34.532 -36.113 -7.751 1.00 . A A . 81 GLN CB 1 1
8 21574 1 1 80 GLN CD C 32.591 -35.753 -9.299 1.00 . A A . 81 GLN CD 1 1
8 21575 1 1 80 GLN CG C 33.052 -35.756 -7.845 1.00 . A A . 81 GLN CG 1 1
8 21576 1 1 80 GLN H H 36.996 -36.391 -8.148 1.00 . A A . 81 GLN H 1 1
8 21577 1 1 80 GLN HA H 35.003 -34.790 -9.364 1.00 . A A . 81 GLN HA 1 1
8 21578 1 1 80 GLN HB2 H 34.701 -37.041 -8.261 1.00 . A A . 81 GLN HB2 1 1
8 21579 1 1 80 GLN HB3 H 34.806 -36.215 -6.707 1.00 . A A . 81 GLN HB3 1 1
8 21580 1 1 80 GLN HE21 H 31.482 -34.120 -9.103 1.00 . A A . 81 GLN HE21 1 1
8 21581 1 1 80 GLN HE22 H 31.495 -34.802 -10.656 1.00 . A A . 81 GLN HE22 1 1
8 21582 1 1 80 GLN HG2 H 32.485 -36.493 -7.296 1.00 . A A . 81 GLN HG2 1 1
8 21583 1 1 80 GLN HG3 H 32.891 -34.784 -7.415 1.00 . A A . 81 GLN HG3 1 1
8 21584 1 1 80 GLN N N 36.762 -35.517 -8.524 1.00 . A A . 81 GLN N 1 1
8 21585 1 1 80 GLN NE2 N 31.788 -34.815 -9.720 1.00 . A A . 81 GLN NE2 1 1
8 21586 1 1 80 GLN O O 34.638 -32.819 -7.810 1.00 . A A . 81 GLN O 1 1
8 21587 1 1 80 GLN OE1 O 32.972 -36.633 -10.075 1.00 . A A . 81 GLN OE1 1 1
8 21588 1 1 81 ARG C C 36.729 -31.458 -6.233 1.00 . A A . 82 ARG C 1 1
8 21589 1 1 81 ARG CA C 36.176 -32.667 -5.511 1.00 . A A . 82 ARG CA 1 1
8 21590 1 1 81 ARG CB C 37.093 -32.989 -4.321 1.00 . A A . 82 ARG CB 1 1
8 21591 1 1 81 ARG CD C 35.561 -34.895 -3.736 1.00 . A A . 82 ARG CD 1 1
8 21592 1 1 81 ARG CG C 37.011 -34.461 -3.978 1.00 . A A . 82 ARG CG 1 1
8 21593 1 1 81 ARG CZ C 35.591 -36.164 -1.659 1.00 . A A . 82 ARG CZ 1 1
8 21594 1 1 81 ARG H H 36.672 -34.586 -6.261 1.00 . A A . 82 ARG H 1 1
8 21595 1 1 81 ARG HA H 35.184 -32.456 -5.154 1.00 . A A . 82 ARG HA 1 1
8 21596 1 1 81 ARG HB2 H 38.124 -32.753 -4.560 1.00 . A A . 82 ARG HB2 1 1
8 21597 1 1 81 ARG HB3 H 36.787 -32.407 -3.462 1.00 . A A . 82 ARG HB3 1 1
8 21598 1 1 81 ARG HD2 H 35.038 -34.132 -3.185 1.00 . A A . 82 ARG HD2 1 1
8 21599 1 1 81 ARG HD3 H 35.070 -35.042 -4.684 1.00 . A A . 82 ARG HD3 1 1
8 21600 1 1 81 ARG HE H 35.488 -36.996 -3.475 1.00 . A A . 82 ARG HE 1 1
8 21601 1 1 81 ARG HG2 H 37.435 -35.039 -4.776 1.00 . A A . 82 ARG HG2 1 1
8 21602 1 1 81 ARG HG3 H 37.583 -34.624 -3.100 1.00 . A A . 82 ARG HG3 1 1
8 21603 1 1 81 ARG HH11 H 35.683 -34.173 -1.490 1.00 . A A . 82 ARG HH11 1 1
8 21604 1 1 81 ARG HH12 H 35.696 -35.055 0.001 1.00 . A A . 82 ARG HH12 1 1
8 21605 1 1 81 ARG HH21 H 35.524 -38.159 -1.532 1.00 . A A . 82 ARG HH21 1 1
8 21606 1 1 81 ARG HH22 H 35.624 -37.315 -0.024 1.00 . A A . 82 ARG HH22 1 1
8 21607 1 1 81 ARG N N 36.130 -33.798 -6.436 1.00 . A A . 82 ARG N 1 1
8 21608 1 1 81 ARG NE N 35.538 -36.149 -2.988 1.00 . A A . 82 ARG NE 1 1
8 21609 1 1 81 ARG NH1 N 35.664 -35.044 -0.999 1.00 . A A . 82 ARG NH1 1 1
8 21610 1 1 81 ARG NH2 N 35.576 -37.301 -1.022 1.00 . A A . 82 ARG NH2 1 1
8 21611 1 1 81 ARG O O 36.167 -30.366 -6.221 1.00 . A A . 82 ARG O 1 1
8 21612 1 1 82 GLU C C 37.597 -30.032 -8.593 1.00 . A A . 83 GLU C 1 1
8 21613 1 1 82 GLU CA C 38.531 -30.620 -7.573 1.00 . A A . 83 GLU CA 1 1
8 21614 1 1 82 GLU CB C 39.721 -31.184 -8.330 1.00 . A A . 83 GLU CB 1 1
8 21615 1 1 82 GLU CD C 41.776 -30.594 -9.629 1.00 . A A . 83 GLU CD 1 1
8 21616 1 1 82 GLU CG C 40.533 -30.040 -8.938 1.00 . A A . 83 GLU CG 1 1
8 21617 1 1 82 GLU H H 38.272 -32.583 -6.783 1.00 . A A . 83 GLU H 1 1
8 21618 1 1 82 GLU HA H 38.862 -29.855 -6.891 1.00 . A A . 83 GLU HA 1 1
8 21619 1 1 82 GLU HB2 H 40.318 -31.745 -7.663 1.00 . A A . 83 GLU HB2 1 1
8 21620 1 1 82 GLU HB3 H 39.375 -31.834 -9.123 1.00 . A A . 83 GLU HB3 1 1
8 21621 1 1 82 GLU HG2 H 39.924 -29.512 -9.661 1.00 . A A . 83 GLU HG2 1 1
8 21622 1 1 82 GLU HG3 H 40.834 -29.357 -8.156 1.00 . A A . 83 GLU HG3 1 1
8 21623 1 1 82 GLU N N 37.865 -31.682 -6.844 1.00 . A A . 83 GLU N 1 1
8 21624 1 1 82 GLU O O 37.441 -28.829 -8.685 1.00 . A A . 83 GLU O 1 1
8 21625 1 1 82 GLU OE1 O 42.103 -31.741 -9.381 1.00 . A A . 83 GLU OE1 1 1
8 21626 1 1 82 GLU OE2 O 42.382 -29.860 -10.394 1.00 . A A . 83 GLU OE2 1 1
8 21627 1 1 83 THR C C 34.900 -29.769 -9.901 1.00 . A A . 84 THR C 1 1
8 21628 1 1 83 THR CA C 36.106 -30.537 -10.426 1.00 . A A . 84 THR CA 1 1
8 21629 1 1 83 THR CB C 35.694 -31.825 -11.145 1.00 . A A . 84 THR CB 1 1
8 21630 1 1 83 THR CG2 C 34.419 -31.631 -11.976 1.00 . A A . 84 THR CG2 1 1
8 21631 1 1 83 THR H H 37.203 -31.869 -9.228 1.00 . A A . 84 THR H 1 1
8 21632 1 1 83 THR HA H 36.629 -29.903 -11.126 1.00 . A A . 84 THR HA 1 1
8 21633 1 1 83 THR HB H 35.530 -32.589 -10.399 1.00 . A A . 84 THR HB 1 1
8 21634 1 1 83 THR HG1 H 36.520 -33.092 -12.368 1.00 . A A . 84 THR HG1 1 1
8 21635 1 1 83 THR HG21 H 33.555 -31.706 -11.332 1.00 . A A . 84 THR HG21 1 1
8 21636 1 1 83 THR HG22 H 34.368 -32.393 -12.739 1.00 . A A . 84 THR HG22 1 1
8 21637 1 1 83 THR HG23 H 34.437 -30.656 -12.442 1.00 . A A . 84 THR HG23 1 1
8 21638 1 1 83 THR N N 37.007 -30.918 -9.364 1.00 . A A . 84 THR N 1 1
8 21639 1 1 83 THR O O 34.596 -28.705 -10.418 1.00 . A A . 84 THR O 1 1
8 21640 1 1 83 THR OG1 O 36.752 -32.236 -12.000 1.00 . A A . 84 THR OG1 1 1
8 21641 1 1 84 ILE C C 33.503 -28.273 -7.678 1.00 . A A . 85 ILE C 1 1
8 21642 1 1 84 ILE CA C 33.063 -29.575 -8.352 1.00 . A A . 85 ILE CA 1 1
8 21643 1 1 84 ILE CB C 32.267 -30.496 -7.384 1.00 . A A . 85 ILE CB 1 1
8 21644 1 1 84 ILE CD1 C 30.000 -31.070 -6.484 1.00 . A A . 85 ILE CD1 1 1
8 21645 1 1 84 ILE CG1 C 30.789 -30.073 -7.337 1.00 . A A . 85 ILE CG1 1 1
8 21646 1 1 84 ILE CG2 C 32.837 -30.449 -5.958 1.00 . A A . 85 ILE CG2 1 1
8 21647 1 1 84 ILE H H 34.503 -31.137 -8.489 1.00 . A A . 85 ILE H 1 1
8 21648 1 1 84 ILE HA H 32.426 -29.319 -9.188 1.00 . A A . 85 ILE HA 1 1
8 21649 1 1 84 ILE HB H 32.330 -31.513 -7.750 1.00 . A A . 85 ILE HB 1 1
8 21650 1 1 84 ILE HD11 H 28.942 -30.906 -6.620 1.00 . A A . 85 ILE HD11 1 1
8 21651 1 1 84 ILE HD12 H 30.255 -30.933 -5.442 1.00 . A A . 85 ILE HD12 1 1
8 21652 1 1 84 ILE HD13 H 30.251 -32.077 -6.784 1.00 . A A . 85 ILE HD13 1 1
8 21653 1 1 84 ILE HG12 H 30.711 -29.085 -6.904 1.00 . A A . 85 ILE HG12 1 1
8 21654 1 1 84 ILE HG13 H 30.382 -30.060 -8.337 1.00 . A A . 85 ILE HG13 1 1
8 21655 1 1 84 ILE HG21 H 32.662 -29.475 -5.527 1.00 . A A . 85 ILE HG21 1 1
8 21656 1 1 84 ILE HG22 H 33.890 -30.646 -5.985 1.00 . A A . 85 ILE HG22 1 1
8 21657 1 1 84 ILE HG23 H 32.350 -31.199 -5.354 1.00 . A A . 85 ILE HG23 1 1
8 21658 1 1 84 ILE N N 34.224 -30.282 -8.883 1.00 . A A . 85 ILE N 1 1
8 21659 1 1 84 ILE O O 32.824 -27.251 -7.774 1.00 . A A . 85 ILE O 1 1
8 21660 1 1 85 PHE C C 35.687 -26.095 -7.329 1.00 . A A . 86 PHE C 1 1
8 21661 1 1 85 PHE CA C 35.193 -27.142 -6.328 1.00 . A A . 86 PHE CA 1 1
8 21662 1 1 85 PHE CB C 36.351 -27.550 -5.412 1.00 . A A . 86 PHE CB 1 1
8 21663 1 1 85 PHE CD1 C 35.972 -25.952 -3.500 1.00 . A A . 86 PHE CD1 1 1
8 21664 1 1 85 PHE CD2 C 37.953 -25.670 -4.871 1.00 . A A . 86 PHE CD2 1 1
8 21665 1 1 85 PHE CE1 C 36.354 -24.851 -2.722 1.00 . A A . 86 PHE CE1 1 1
8 21666 1 1 85 PHE CE2 C 38.335 -24.571 -4.092 1.00 . A A . 86 PHE CE2 1 1
8 21667 1 1 85 PHE CG C 36.770 -26.362 -4.575 1.00 . A A . 86 PHE CG 1 1
8 21668 1 1 85 PHE CZ C 37.536 -24.162 -3.018 1.00 . A A . 86 PHE CZ 1 1
8 21669 1 1 85 PHE H H 35.161 -29.161 -6.979 1.00 . A A . 86 PHE H 1 1
8 21670 1 1 85 PHE HA H 34.415 -26.704 -5.723 1.00 . A A . 86 PHE HA 1 1
8 21671 1 1 85 PHE HB2 H 36.030 -28.354 -4.764 1.00 . A A . 86 PHE HB2 1 1
8 21672 1 1 85 PHE HB3 H 37.186 -27.883 -6.011 1.00 . A A . 86 PHE HB3 1 1
8 21673 1 1 85 PHE HD1 H 35.063 -26.484 -3.269 1.00 . A A . 86 PHE HD1 1 1
8 21674 1 1 85 PHE HD2 H 38.568 -25.985 -5.701 1.00 . A A . 86 PHE HD2 1 1
8 21675 1 1 85 PHE HE1 H 35.739 -24.535 -1.893 1.00 . A A . 86 PHE HE1 1 1
8 21676 1 1 85 PHE HE2 H 39.247 -24.036 -4.321 1.00 . A A . 86 PHE HE2 1 1
8 21677 1 1 85 PHE HZ H 37.830 -23.313 -2.417 1.00 . A A . 86 PHE HZ 1 1
8 21678 1 1 85 PHE N N 34.654 -28.320 -7.007 1.00 . A A . 86 PHE N 1 1
8 21679 1 1 85 PHE O O 35.453 -24.898 -7.155 1.00 . A A . 86 PHE O 1 1
8 21680 1 1 86 SER C C 35.818 -25.168 -10.310 1.00 . A A . 87 SER C 1 1
8 21681 1 1 86 SER CA C 36.925 -25.659 -9.387 1.00 . A A . 87 SER CA 1 1
8 21682 1 1 86 SER CB C 38.019 -26.376 -10.196 1.00 . A A . 87 SER CB 1 1
8 21683 1 1 86 SER H H 36.529 -27.515 -8.451 1.00 . A A . 87 SER H 1 1
8 21684 1 1 86 SER HA H 37.366 -24.805 -8.895 1.00 . A A . 87 SER HA 1 1
8 21685 1 1 86 SER HB2 H 37.706 -27.382 -10.434 1.00 . A A . 87 SER HB2 1 1
8 21686 1 1 86 SER HB3 H 38.205 -25.831 -11.114 1.00 . A A . 87 SER HB3 1 1
8 21687 1 1 86 SER HG H 39.006 -26.905 -8.605 1.00 . A A . 87 SER HG 1 1
8 21688 1 1 86 SER N N 36.383 -26.557 -8.367 1.00 . A A . 87 SER N 1 1
8 21689 1 1 86 SER O O 35.811 -24.014 -10.740 1.00 . A A . 87 SER O 1 1
8 21690 1 1 86 SER OG O 39.207 -26.436 -9.419 1.00 . A A . 87 SER OG 1 1
8 21691 1 1 87 ARG C C 32.733 -24.889 -10.739 1.00 . A A . 88 ARG C 1 1
8 21692 1 1 87 ARG CA C 33.771 -25.733 -11.478 1.00 . A A . 88 ARG CA 1 1
8 21693 1 1 87 ARG CB C 33.134 -27.028 -11.986 1.00 . A A . 88 ARG CB 1 1
8 21694 1 1 87 ARG CD C 31.401 -28.016 -13.492 1.00 . A A . 88 ARG CD 1 1
8 21695 1 1 87 ARG CG C 31.992 -26.710 -12.955 1.00 . A A . 88 ARG CG 1 1
8 21696 1 1 87 ARG CZ C 29.554 -28.661 -14.934 1.00 . A A . 88 ARG CZ 1 1
8 21697 1 1 87 ARG H H 34.955 -26.962 -10.231 1.00 . A A . 88 ARG H 1 1
8 21698 1 1 87 ARG HA H 34.139 -25.174 -12.325 1.00 . A A . 88 ARG HA 1 1
8 21699 1 1 87 ARG HB2 H 33.883 -27.617 -12.495 1.00 . A A . 88 ARG HB2 1 1
8 21700 1 1 87 ARG HB3 H 32.752 -27.587 -11.147 1.00 . A A . 88 ARG HB3 1 1
8 21701 1 1 87 ARG HD2 H 32.190 -28.622 -13.912 1.00 . A A . 88 ARG HD2 1 1
8 21702 1 1 87 ARG HD3 H 30.930 -28.556 -12.681 1.00 . A A . 88 ARG HD3 1 1
8 21703 1 1 87 ARG HE H 30.374 -26.836 -14.921 1.00 . A A . 88 ARG HE 1 1
8 21704 1 1 87 ARG HG2 H 31.222 -26.155 -12.439 1.00 . A A . 88 ARG HG2 1 1
8 21705 1 1 87 ARG HG3 H 32.370 -26.124 -13.777 1.00 . A A . 88 ARG HG3 1 1
8 21706 1 1 87 ARG HH11 H 30.285 -30.080 -13.728 1.00 . A A . 88 ARG HH11 1 1
8 21707 1 1 87 ARG HH12 H 28.962 -30.561 -14.735 1.00 . A A . 88 ARG HH12 1 1
8 21708 1 1 87 ARG HH21 H 28.635 -27.449 -16.236 1.00 . A A . 88 ARG HH21 1 1
8 21709 1 1 87 ARG HH22 H 28.017 -29.066 -16.152 1.00 . A A . 88 ARG HH22 1 1
8 21710 1 1 87 ARG N N 34.889 -26.061 -10.607 1.00 . A A . 88 ARG N 1 1
8 21711 1 1 87 ARG NE N 30.412 -27.732 -14.526 1.00 . A A . 88 ARG NE 1 1
8 21712 1 1 87 ARG NH1 N 29.604 -29.861 -14.425 1.00 . A A . 88 ARG NH1 1 1
8 21713 1 1 87 ARG NH2 N 28.668 -28.371 -15.845 1.00 . A A . 88 ARG NH2 1 1
8 21714 1 1 87 ARG O O 32.578 -25.003 -9.524 1.00 . A A . 88 ARG O 1 1
8 21715 1 1 88 TRP C C 30.231 -23.876 -9.797 1.00 . A A . 89 TRP C 1 1
8 21716 1 1 88 TRP CA C 30.990 -23.168 -10.929 1.00 . A A . 89 TRP CA 1 1
8 21717 1 1 88 TRP CB C 30.010 -22.771 -12.052 1.00 . A A . 89 TRP CB 1 1
8 21718 1 1 88 TRP CD1 C 31.625 -21.797 -13.733 1.00 . A A . 89 TRP CD1 1 1
8 21719 1 1 88 TRP CD2 C 30.187 -20.262 -12.933 1.00 . A A . 89 TRP CD2 1 1
8 21720 1 1 88 TRP CE2 C 31.026 -19.592 -13.853 1.00 . A A . 89 TRP CE2 1 1
8 21721 1 1 88 TRP CE3 C 29.186 -19.516 -12.282 1.00 . A A . 89 TRP CE3 1 1
8 21722 1 1 88 TRP CG C 30.589 -21.662 -12.875 1.00 . A A . 89 TRP CG 1 1
8 21723 1 1 88 TRP CH2 C 29.880 -17.504 -13.465 1.00 . A A . 89 TRP CH2 1 1
8 21724 1 1 88 TRP CZ2 C 30.879 -18.229 -14.119 1.00 . A A . 89 TRP CZ2 1 1
8 21725 1 1 88 TRP CZ3 C 29.035 -18.146 -12.550 1.00 . A A . 89 TRP CZ3 1 1
8 21726 1 1 88 TRP H H 32.204 -24.006 -12.457 1.00 . A A . 89 TRP H 1 1
8 21727 1 1 88 TRP HA H 31.463 -22.281 -10.533 1.00 . A A . 89 TRP HA 1 1
8 21728 1 1 88 TRP HB2 H 29.839 -23.627 -12.687 1.00 . A A . 89 TRP HB2 1 1
8 21729 1 1 88 TRP HB3 H 29.069 -22.453 -11.631 1.00 . A A . 89 TRP HB3 1 1
8 21730 1 1 88 TRP HD1 H 32.161 -22.713 -13.933 1.00 . A A . 89 TRP HD1 1 1
8 21731 1 1 88 TRP HE1 H 32.591 -20.393 -14.973 1.00 . A A . 89 TRP HE1 1 1
8 21732 1 1 88 TRP HE3 H 28.530 -20.000 -11.574 1.00 . A A . 89 TRP HE3 1 1
8 21733 1 1 88 TRP HH2 H 29.757 -16.448 -13.667 1.00 . A A . 89 TRP HH2 1 1
8 21734 1 1 88 TRP HZ2 H 31.533 -17.740 -14.825 1.00 . A A . 89 TRP HZ2 1 1
8 21735 1 1 88 TRP HZ3 H 28.263 -17.582 -12.045 1.00 . A A . 89 TRP HZ3 1 1
8 21736 1 1 88 TRP N N 32.026 -24.044 -11.493 1.00 . A A . 89 TRP N 1 1
8 21737 1 1 88 TRP NE1 N 31.887 -20.568 -14.313 1.00 . A A . 89 TRP NE1 1 1
8 21738 1 1 88 TRP O O 30.158 -25.106 -9.773 1.00 . A A . 89 TRP O 1 1
8 21739 1 1 89 PRO C C 27.667 -24.487 -8.209 1.00 . A A . 90 PRO C 1 1
8 21740 1 1 89 PRO CA C 28.913 -23.744 -7.723 1.00 . A A . 90 PRO CA 1 1
8 21741 1 1 89 PRO CB C 28.546 -22.532 -6.839 1.00 . A A . 90 PRO CB 1 1
8 21742 1 1 89 PRO CD C 29.675 -21.664 -8.777 1.00 . A A . 90 PRO CD 1 1
8 21743 1 1 89 PRO CG C 28.563 -21.365 -7.775 1.00 . A A . 90 PRO CG 1 1
8 21744 1 1 89 PRO HA H 29.551 -24.418 -7.172 1.00 . A A . 90 PRO HA 1 1
8 21745 1 1 89 PRO HB2 H 27.564 -22.655 -6.398 1.00 . A A . 90 PRO HB2 1 1
8 21746 1 1 89 PRO HB3 H 29.288 -22.390 -6.063 1.00 . A A . 90 PRO HB3 1 1
8 21747 1 1 89 PRO HD2 H 29.455 -21.211 -9.729 1.00 . A A . 90 PRO HD2 1 1
8 21748 1 1 89 PRO HD3 H 30.623 -21.322 -8.405 1.00 . A A . 90 PRO HD3 1 1
8 21749 1 1 89 PRO HG2 H 27.610 -21.283 -8.284 1.00 . A A . 90 PRO HG2 1 1
8 21750 1 1 89 PRO HG3 H 28.784 -20.450 -7.242 1.00 . A A . 90 PRO HG3 1 1
8 21751 1 1 89 PRO N N 29.667 -23.139 -8.862 1.00 . A A . 90 PRO N 1 1
8 21752 1 1 89 PRO O O 27.174 -25.394 -7.542 1.00 . A A . 90 PRO O 1 1
8 21753 1 1 90 GLY C C 25.556 -24.046 -11.243 1.00 . A A . 91 GLY C 1 1
8 21754 1 1 90 GLY CA C 25.980 -24.728 -9.940 1.00 . A A . 91 GLY CA 1 1
8 21755 1 1 90 GLY H H 27.610 -23.362 -9.867 1.00 . A A . 91 GLY H 1 1
8 21756 1 1 90 GLY HA2 H 26.182 -25.770 -10.121 1.00 . A A . 91 GLY HA2 1 1
8 21757 1 1 90 GLY HA3 H 25.172 -24.647 -9.227 1.00 . A A . 91 GLY HA3 1 1
8 21758 1 1 90 GLY N N 27.171 -24.093 -9.377 1.00 . A A . 91 GLY N 1 1
8 21759 1 1 90 GLY O O 24.632 -23.232 -11.244 1.00 . A A . 91 GLY O 1 1
8 21760 1 1 91 PRO C C 24.625 -24.355 -14.285 1.00 . A A . 92 PRO C 1 1
8 21761 1 1 91 PRO CA C 25.870 -23.723 -13.654 1.00 . A A . 92 PRO CA 1 1
8 21762 1 1 91 PRO CB C 27.131 -23.970 -14.496 1.00 . A A . 92 PRO CB 1 1
8 21763 1 1 91 PRO CD C 27.322 -25.308 -12.461 1.00 . A A . 92 PRO CD 1 1
8 21764 1 1 91 PRO CG C 27.719 -25.241 -13.950 1.00 . A A . 92 PRO CG 1 1
8 21765 1 1 91 PRO HA H 25.719 -22.663 -13.530 1.00 . A A . 92 PRO HA 1 1
8 21766 1 1 91 PRO HB2 H 26.875 -24.082 -15.545 1.00 . A A . 92 PRO HB2 1 1
8 21767 1 1 91 PRO HB3 H 27.832 -23.154 -14.370 1.00 . A A . 92 PRO HB3 1 1
8 21768 1 1 91 PRO HD2 H 26.997 -26.307 -12.206 1.00 . A A . 92 PRO HD2 1 1
8 21769 1 1 91 PRO HD3 H 28.143 -25.002 -11.825 1.00 . A A . 92 PRO HD3 1 1
8 21770 1 1 91 PRO HG2 H 27.316 -26.094 -14.485 1.00 . A A . 92 PRO HG2 1 1
8 21771 1 1 91 PRO HG3 H 28.797 -25.229 -14.041 1.00 . A A . 92 PRO HG3 1 1
8 21772 1 1 91 PRO N N 26.206 -24.345 -12.341 1.00 . A A . 92 PRO N 1 1
8 21773 1 1 91 PRO O O 23.749 -23.652 -14.787 1.00 . A A . 92 PRO O 1 1
8 21774 1 1 92 VAL C C 22.992 -27.551 -13.866 1.00 . A A . 93 VAL C 1 1
8 21775 1 1 92 VAL CA C 23.412 -26.423 -14.811 1.00 . A A . 93 VAL CA 1 1
8 21776 1 1 92 VAL CB C 23.785 -27.002 -16.187 1.00 . A A . 93 VAL CB 1 1
8 21777 1 1 92 VAL CG1 C 25.104 -27.783 -16.084 1.00 . A A . 93 VAL CG1 1 1
8 21778 1 1 92 VAL CG2 C 22.668 -27.933 -16.682 1.00 . A A . 93 VAL CG2 1 1
8 21779 1 1 92 VAL H H 25.284 -26.192 -13.828 1.00 . A A . 93 VAL H 1 1
8 21780 1 1 92 VAL HA H 22.571 -25.751 -14.935 1.00 . A A . 93 VAL HA 1 1
8 21781 1 1 92 VAL HB H 23.912 -26.190 -16.888 1.00 . A A . 93 VAL HB 1 1
8 21782 1 1 92 VAL HG11 H 25.195 -28.458 -16.925 1.00 . A A . 93 VAL HG11 1 1
8 21783 1 1 92 VAL HG12 H 25.121 -28.351 -15.166 1.00 . A A . 93 VAL HG12 1 1
8 21784 1 1 92 VAL HG13 H 25.931 -27.090 -16.093 1.00 . A A . 93 VAL HG13 1 1
8 21785 1 1 92 VAL HG21 H 22.819 -28.149 -17.730 1.00 . A A . 93 VAL HG21 1 1
8 21786 1 1 92 VAL HG22 H 21.713 -27.450 -16.549 1.00 . A A . 93 VAL HG22 1 1
8 21787 1 1 92 VAL HG23 H 22.688 -28.854 -16.118 1.00 . A A . 93 VAL HG23 1 1
8 21788 1 1 92 VAL N N 24.554 -25.688 -14.248 1.00 . A A . 93 VAL N 1 1
8 21789 1 1 92 VAL O O 23.831 -28.157 -13.200 1.00 . A A . 93 VAL O 1 1
8 21790 1 1 93 THR C C 21.290 -30.246 -13.649 1.00 . A A . 94 THR C 1 1
8 21791 1 1 93 THR CA C 21.173 -28.886 -12.951 1.00 . A A . 94 THR CA 1 1
8 21792 1 1 93 THR CB C 19.706 -28.599 -12.615 1.00 . A A . 94 THR CB 1 1
8 21793 1 1 93 THR CG2 C 19.233 -29.530 -11.498 1.00 . A A . 94 THR CG2 1 1
8 21794 1 1 93 THR H H 21.069 -27.313 -14.370 1.00 . A A . 94 THR H 1 1
8 21795 1 1 93 THR HA H 21.743 -28.911 -12.033 1.00 . A A . 94 THR HA 1 1
8 21796 1 1 93 THR HB H 19.097 -28.755 -13.491 1.00 . A A . 94 THR HB 1 1
8 21797 1 1 93 THR HG1 H 19.053 -26.778 -12.830 1.00 . A A . 94 THR HG1 1 1
8 21798 1 1 93 THR HG21 H 18.152 -29.500 -11.441 1.00 . A A . 94 THR HG21 1 1
8 21799 1 1 93 THR HG22 H 19.649 -29.205 -10.558 1.00 . A A . 94 THR HG22 1 1
8 21800 1 1 93 THR HG23 H 19.553 -30.539 -11.707 1.00 . A A . 94 THR HG23 1 1
8 21801 1 1 93 THR N N 21.692 -27.828 -13.816 1.00 . A A . 94 THR N 1 1
8 21802 1 1 93 THR O O 20.889 -30.397 -14.802 1.00 . A A . 94 THR O 1 1
8 21803 1 1 93 THR OG1 O 19.584 -27.250 -12.183 1.00 . A A . 94 THR OG1 1 1
8 21804 1 1 94 PHE C C 21.237 -33.613 -12.672 1.00 . A A . 95 PHE C 1 1
8 21805 1 1 94 PHE CA C 22.031 -32.591 -13.494 1.00 . A A . 95 PHE CA 1 1
8 21806 1 1 94 PHE CB C 23.528 -32.965 -13.462 1.00 . A A . 95 PHE CB 1 1
8 21807 1 1 94 PHE CD1 C 23.956 -32.695 -15.935 1.00 . A A . 95 PHE CD1 1 1
8 21808 1 1 94 PHE CD2 C 25.273 -31.374 -14.383 1.00 . A A . 95 PHE CD2 1 1
8 21809 1 1 94 PHE CE1 C 24.643 -32.117 -17.008 1.00 . A A . 95 PHE CE1 1 1
8 21810 1 1 94 PHE CE2 C 25.961 -30.800 -15.459 1.00 . A A . 95 PHE CE2 1 1
8 21811 1 1 94 PHE CG C 24.268 -32.324 -14.621 1.00 . A A . 95 PHE CG 1 1
8 21812 1 1 94 PHE CZ C 25.645 -31.171 -16.772 1.00 . A A . 95 PHE CZ 1 1
8 21813 1 1 94 PHE H H 22.157 -31.049 -12.030 1.00 . A A . 95 PHE H 1 1
8 21814 1 1 94 PHE HA H 21.683 -32.623 -14.519 1.00 . A A . 95 PHE HA 1 1
8 21815 1 1 94 PHE HB2 H 23.959 -32.629 -12.532 1.00 . A A . 95 PHE HB2 1 1
8 21816 1 1 94 PHE HB3 H 23.639 -34.035 -13.531 1.00 . A A . 95 PHE HB3 1 1
8 21817 1 1 94 PHE HD1 H 23.182 -33.425 -16.123 1.00 . A A . 95 PHE HD1 1 1
8 21818 1 1 94 PHE HD2 H 25.516 -31.087 -13.371 1.00 . A A . 95 PHE HD2 1 1
8 21819 1 1 94 PHE HE1 H 24.399 -32.403 -18.022 1.00 . A A . 95 PHE HE1 1 1
8 21820 1 1 94 PHE HE2 H 26.736 -30.071 -15.276 1.00 . A A . 95 PHE HE2 1 1
8 21821 1 1 94 PHE HZ H 26.177 -30.729 -17.600 1.00 . A A . 95 PHE HZ 1 1
8 21822 1 1 94 PHE N N 21.853 -31.234 -12.943 1.00 . A A . 95 PHE N 1 1
8 21823 1 1 94 PHE O O 21.206 -33.536 -11.445 1.00 . A A . 95 PHE O 1 1
8 21824 1 1 95 VAL C C 20.723 -36.808 -12.337 1.00 . A A . 96 VAL C 1 1
8 21825 1 1 95 VAL CA C 19.833 -35.629 -12.657 1.00 . A A . 96 VAL CA 1 1
8 21826 1 1 95 VAL CB C 18.645 -36.043 -13.520 1.00 . A A . 96 VAL CB 1 1
8 21827 1 1 95 VAL CG1 C 17.618 -36.828 -12.699 1.00 . A A . 96 VAL CG1 1 1
8 21828 1 1 95 VAL CG2 C 17.999 -34.790 -14.102 1.00 . A A . 96 VAL CG2 1 1
8 21829 1 1 95 VAL H H 20.676 -34.602 -14.339 1.00 . A A . 96 VAL H 1 1
8 21830 1 1 95 VAL HA H 19.468 -35.256 -11.732 1.00 . A A . 96 VAL HA 1 1
8 21831 1 1 95 VAL HB H 18.992 -36.652 -14.307 1.00 . A A . 96 VAL HB 1 1
8 21832 1 1 95 VAL HG11 H 16.984 -37.395 -13.365 1.00 . A A . 96 VAL HG11 1 1
8 21833 1 1 95 VAL HG12 H 17.013 -36.144 -12.127 1.00 . A A . 96 VAL HG12 1 1
8 21834 1 1 95 VAL HG13 H 18.132 -37.503 -12.031 1.00 . A A . 96 VAL HG13 1 1
8 21835 1 1 95 VAL HG21 H 17.038 -35.043 -14.524 1.00 . A A . 96 VAL HG21 1 1
8 21836 1 1 95 VAL HG22 H 18.636 -34.391 -14.871 1.00 . A A . 96 VAL HG22 1 1
8 21837 1 1 95 VAL HG23 H 17.871 -34.057 -13.324 1.00 . A A . 96 VAL HG23 1 1
8 21838 1 1 95 VAL N N 20.610 -34.583 -13.354 1.00 . A A . 96 VAL N 1 1
8 21839 1 1 95 VAL O O 21.039 -37.627 -13.199 1.00 . A A . 96 VAL O 1 1
8 21840 1 1 96 PHE C C 21.264 -39.135 -10.085 1.00 . A A . 97 PHE C 1 1
8 21841 1 1 96 PHE CA C 22.046 -37.927 -10.605 1.00 . A A . 97 PHE CA 1 1
8 21842 1 1 96 PHE CB C 22.935 -37.371 -9.482 1.00 . A A . 97 PHE CB 1 1
8 21843 1 1 96 PHE CD1 C 24.980 -36.956 -10.904 1.00 . A A . 97 PHE CD1 1 1
8 21844 1 1 96 PHE CD2 C 23.951 -35.072 -9.778 1.00 . A A . 97 PHE CD2 1 1
8 21845 1 1 96 PHE CE1 C 25.946 -36.101 -11.446 1.00 . A A . 97 PHE CE1 1 1
8 21846 1 1 96 PHE CE2 C 24.917 -34.219 -10.321 1.00 . A A . 97 PHE CE2 1 1
8 21847 1 1 96 PHE CG C 23.979 -36.443 -10.068 1.00 . A A . 97 PHE CG 1 1
8 21848 1 1 96 PHE CZ C 25.915 -34.734 -11.155 1.00 . A A . 97 PHE CZ 1 1
8 21849 1 1 96 PHE H H 20.849 -36.164 -10.441 1.00 . A A . 97 PHE H 1 1
8 21850 1 1 96 PHE HA H 22.677 -38.233 -11.428 1.00 . A A . 97 PHE HA 1 1
8 21851 1 1 96 PHE HB2 H 22.322 -36.830 -8.775 1.00 . A A . 97 PHE HB2 1 1
8 21852 1 1 96 PHE HB3 H 23.426 -38.185 -8.971 1.00 . A A . 97 PHE HB3 1 1
8 21853 1 1 96 PHE HD1 H 25.004 -38.011 -11.130 1.00 . A A . 97 PHE HD1 1 1
8 21854 1 1 96 PHE HD2 H 23.181 -34.674 -9.133 1.00 . A A . 97 PHE HD2 1 1
8 21855 1 1 96 PHE HE1 H 26.718 -36.497 -12.091 1.00 . A A . 97 PHE HE1 1 1
8 21856 1 1 96 PHE HE2 H 24.893 -33.162 -10.098 1.00 . A A . 97 PHE HE2 1 1
8 21857 1 1 96 PHE HZ H 26.661 -34.076 -11.575 1.00 . A A . 97 PHE HZ 1 1
8 21858 1 1 96 PHE N N 21.143 -36.865 -11.073 1.00 . A A . 97 PHE N 1 1
8 21859 1 1 96 PHE O O 20.142 -38.976 -9.604 1.00 . A A . 97 PHE O 1 1
8 21860 1 1 97 PRO C C 21.152 -41.613 -8.125 1.00 . A A . 98 PRO C 1 1
8 21861 1 1 97 PRO CA C 21.151 -41.562 -9.652 1.00 . A A . 98 PRO CA 1 1
8 21862 1 1 97 PRO CB C 21.985 -42.703 -10.255 1.00 . A A . 98 PRO CB 1 1
8 21863 1 1 97 PRO CD C 23.168 -40.648 -10.708 1.00 . A A . 98 PRO CD 1 1
8 21864 1 1 97 PRO CG C 23.361 -42.132 -10.374 1.00 . A A . 98 PRO CG 1 1
8 21865 1 1 97 PRO HA H 20.142 -41.612 -10.026 1.00 . A A . 98 PRO HA 1 1
8 21866 1 1 97 PRO HB2 H 21.982 -43.571 -9.604 1.00 . A A . 98 PRO HB2 1 1
8 21867 1 1 97 PRO HB3 H 21.610 -42.968 -11.234 1.00 . A A . 98 PRO HB3 1 1
8 21868 1 1 97 PRO HD2 H 23.937 -40.054 -10.238 1.00 . A A . 98 PRO HD2 1 1
8 21869 1 1 97 PRO HD3 H 23.170 -40.495 -11.776 1.00 . A A . 98 PRO HD3 1 1
8 21870 1 1 97 PRO HG2 H 23.892 -42.243 -9.434 1.00 . A A . 98 PRO HG2 1 1
8 21871 1 1 97 PRO HG3 H 23.908 -42.621 -11.168 1.00 . A A . 98 PRO HG3 1 1
8 21872 1 1 97 PRO N N 21.831 -40.331 -10.151 1.00 . A A . 98 PRO N 1 1
8 21873 1 1 97 PRO O O 22.205 -41.739 -7.498 1.00 . A A . 98 PRO O 1 1
8 21874 1 1 98 ALA C C 19.904 -42.972 -5.569 1.00 . A A . 99 ALA C 1 1
8 21875 1 1 98 ALA CA C 19.833 -41.527 -6.086 1.00 . A A . 99 ALA CA 1 1
8 21876 1 1 98 ALA CB C 18.494 -40.877 -5.701 1.00 . A A . 99 ALA CB 1 1
8 21877 1 1 98 ALA H H 19.166 -41.397 -8.091 1.00 . A A . 99 ALA H 1 1
8 21878 1 1 98 ALA HA H 20.641 -40.948 -5.656 1.00 . A A . 99 ALA HA 1 1
8 21879 1 1 98 ALA HB1 H 18.269 -40.091 -6.407 1.00 . A A . 99 ALA HB1 1 1
8 21880 1 1 98 ALA HB2 H 18.560 -40.456 -4.710 1.00 . A A . 99 ALA HB2 1 1
8 21881 1 1 98 ALA HB3 H 17.705 -41.617 -5.728 1.00 . A A . 99 ALA HB3 1 1
8 21882 1 1 98 ALA N N 19.967 -41.503 -7.537 1.00 . A A . 99 ALA N 1 1
8 21883 1 1 98 ALA O O 19.528 -43.900 -6.283 1.00 . A A . 99 ALA O 1 1
8 21884 1 1 99 PRO C C 19.110 -45.142 -3.421 1.00 . A A . 100 PRO C 1 1
8 21885 1 1 99 PRO CA C 20.477 -44.564 -3.783 1.00 . A A . 100 PRO CA 1 1
8 21886 1 1 99 PRO CB C 21.362 -44.358 -2.543 1.00 . A A . 100 PRO CB 1 1
8 21887 1 1 99 PRO CD C 20.851 -42.169 -3.399 1.00 . A A . 100 PRO CD 1 1
8 21888 1 1 99 PRO CG C 21.060 -42.965 -2.106 1.00 . A A . 100 PRO CG 1 1
8 21889 1 1 99 PRO HA H 20.980 -45.217 -4.480 1.00 . A A . 100 PRO HA 1 1
8 21890 1 1 99 PRO HB2 H 21.106 -45.071 -1.767 1.00 . A A . 100 PRO HB2 1 1
8 21891 1 1 99 PRO HB3 H 22.407 -44.447 -2.806 1.00 . A A . 100 PRO HB3 1 1
8 21892 1 1 99 PRO HD2 H 20.110 -41.398 -3.251 1.00 . A A . 100 PRO HD2 1 1
8 21893 1 1 99 PRO HD3 H 21.783 -41.745 -3.740 1.00 . A A . 100 PRO HD3 1 1
8 21894 1 1 99 PRO HG2 H 20.159 -42.951 -1.502 1.00 . A A . 100 PRO HG2 1 1
8 21895 1 1 99 PRO HG3 H 21.889 -42.553 -1.550 1.00 . A A . 100 PRO HG3 1 1
8 21896 1 1 99 PRO N N 20.373 -43.189 -4.359 1.00 . A A . 100 PRO N 1 1
8 21897 1 1 99 PRO O O 18.153 -44.405 -3.191 1.00 . A A . 100 PRO O 1 1
8 21898 1 1 100 ALA C C 18.072 -48.360 -2.147 1.00 . A A . 101 ALA C 1 1
8 21899 1 1 100 ALA CA C 17.782 -47.167 -3.046 1.00 . A A . 101 ALA CA 1 1
8 21900 1 1 100 ALA CB C 17.099 -47.651 -4.325 1.00 . A A . 101 ALA CB 1 1
8 21901 1 1 100 ALA H H 19.832 -47.005 -3.573 1.00 . A A . 101 ALA H 1 1
8 21902 1 1 100 ALA HA H 17.114 -46.493 -2.525 1.00 . A A . 101 ALA HA 1 1
8 21903 1 1 100 ALA HB1 H 16.772 -46.800 -4.903 1.00 . A A . 101 ALA HB1 1 1
8 21904 1 1 100 ALA HB2 H 16.247 -48.262 -4.069 1.00 . A A . 101 ALA HB2 1 1
8 21905 1 1 100 ALA HB3 H 17.798 -48.233 -4.906 1.00 . A A . 101 ALA HB3 1 1
8 21906 1 1 100 ALA N N 19.031 -46.474 -3.379 1.00 . A A . 101 ALA N 1 1
8 21907 1 1 100 ALA O O 17.755 -49.500 -2.485 1.00 . A A . 101 ALA O 1 1
8 21908 1 1 101 THR C C 17.746 -49.741 0.539 1.00 . A A . 102 THR C 1 1
8 21909 1 1 101 THR CA C 19.010 -49.132 -0.049 1.00 . A A . 102 THR CA 1 1
8 21910 1 1 101 THR CB C 19.865 -48.552 1.075 1.00 . A A . 102 THR CB 1 1
8 21911 1 1 101 THR CG2 C 21.220 -48.130 0.513 1.00 . A A . 102 THR CG2 1 1
8 21912 1 1 101 THR H H 18.901 -47.155 -0.787 1.00 . A A . 102 THR H 1 1
8 21913 1 1 101 THR HA H 19.572 -49.904 -0.554 1.00 . A A . 102 THR HA 1 1
8 21914 1 1 101 THR HB H 20.013 -49.297 1.841 1.00 . A A . 102 THR HB 1 1
8 21915 1 1 101 THR HG1 H 18.574 -47.733 2.276 1.00 . A A . 102 THR HG1 1 1
8 21916 1 1 101 THR HG21 H 21.872 -47.845 1.326 1.00 . A A . 102 THR HG21 1 1
8 21917 1 1 101 THR HG22 H 21.085 -47.291 -0.151 1.00 . A A . 102 THR HG22 1 1
8 21918 1 1 101 THR HG23 H 21.658 -48.955 -0.029 1.00 . A A . 102 THR HG23 1 1
8 21919 1 1 101 THR N N 18.678 -48.084 -0.999 1.00 . A A . 102 THR N 1 1
8 21920 1 1 101 THR O O 17.695 -50.940 0.821 1.00 . A A . 102 THR O 1 1
8 21921 1 1 101 THR OG1 O 19.210 -47.421 1.627 1.00 . A A . 102 THR OG1 1 1
8 21922 1 1 102 THR C C 14.331 -48.379 1.150 1.00 . A A . 103 THR C 1 1
8 21923 1 1 102 THR CA C 15.477 -49.386 1.316 1.00 . A A . 103 THR CA 1 1
8 21924 1 1 102 THR CB C 15.670 -49.737 2.812 1.00 . A A . 103 THR CB 1 1
8 21925 1 1 102 THR CG2 C 14.709 -50.859 3.229 1.00 . A A . 103 THR CG2 1 1
8 21926 1 1 102 THR H H 16.827 -47.965 0.519 1.00 . A A . 103 THR H 1 1
8 21927 1 1 102 THR HA H 15.209 -50.270 0.791 1.00 . A A . 103 THR HA 1 1
8 21928 1 1 102 THR HB H 15.473 -48.871 3.424 1.00 . A A . 103 THR HB 1 1
8 21929 1 1 102 THR HG1 H 17.320 -49.775 3.844 1.00 . A A . 103 THR HG1 1 1
8 21930 1 1 102 THR HG21 H 14.665 -50.916 4.307 1.00 . A A . 103 THR HG21 1 1
8 21931 1 1 102 THR HG22 H 15.060 -51.802 2.835 1.00 . A A . 103 THR HG22 1 1
8 21932 1 1 102 THR HG23 H 13.722 -50.652 2.838 1.00 . A A . 103 THR HG23 1 1
8 21933 1 1 102 THR N N 16.729 -48.909 0.741 1.00 . A A . 103 THR N 1 1
8 21934 1 1 102 THR O O 13.197 -48.776 0.881 1.00 . A A . 103 THR O 1 1
8 21935 1 1 102 THR OG1 O 17.009 -50.163 3.022 1.00 . A A . 103 THR OG1 1 1
8 21936 1 1 103 PRO C C 13.086 -45.864 -0.263 1.00 . A A . 104 PRO C 1 1
8 21937 1 1 103 PRO CA C 13.524 -46.059 1.189 1.00 . A A . 104 PRO CA 1 1
8 21938 1 1 103 PRO CB C 14.173 -44.777 1.783 1.00 . A A . 104 PRO CB 1 1
8 21939 1 1 103 PRO CD C 15.876 -46.501 1.631 1.00 . A A . 104 PRO CD 1 1
8 21940 1 1 103 PRO CG C 15.484 -45.228 2.379 1.00 . A A . 104 PRO CG 1 1
8 21941 1 1 103 PRO HA H 12.669 -46.342 1.788 1.00 . A A . 104 PRO HA 1 1
8 21942 1 1 103 PRO HB2 H 14.347 -44.041 1.004 1.00 . A A . 104 PRO HB2 1 1
8 21943 1 1 103 PRO HB3 H 13.543 -44.351 2.553 1.00 . A A . 104 PRO HB3 1 1
8 21944 1 1 103 PRO HD2 H 16.418 -46.251 0.729 1.00 . A A . 104 PRO HD2 1 1
8 21945 1 1 103 PRO HD3 H 16.451 -47.158 2.255 1.00 . A A . 104 PRO HD3 1 1
8 21946 1 1 103 PRO HG2 H 16.240 -44.465 2.240 1.00 . A A . 104 PRO HG2 1 1
8 21947 1 1 103 PRO HG3 H 15.370 -45.448 3.433 1.00 . A A . 104 PRO HG3 1 1
8 21948 1 1 103 PRO N N 14.581 -47.101 1.314 1.00 . A A . 104 PRO N 1 1
8 21949 1 1 103 PRO O O 13.390 -46.682 -1.130 1.00 . A A . 104 PRO O 1 1
8 21950 1 1 104 ARG C C 11.222 -43.095 -1.901 1.00 . A A . 105 ARG C 1 1
8 21951 1 1 104 ARG CA C 11.888 -44.471 -1.855 1.00 . A A . 105 ARG CA 1 1
8 21952 1 1 104 ARG CB C 10.886 -45.552 -2.310 1.00 . A A . 105 ARG CB 1 1
8 21953 1 1 104 ARG CD C 12.127 -46.298 -4.406 1.00 . A A . 105 ARG CD 1 1
8 21954 1 1 104 ARG CG C 10.842 -45.645 -3.850 1.00 . A A . 105 ARG CG 1 1
8 21955 1 1 104 ARG CZ C 12.800 -47.591 -6.342 1.00 . A A . 105 ARG CZ 1 1
8 21956 1 1 104 ARG H H 12.168 -44.158 0.225 1.00 . A A . 105 ARG H 1 1
8 21957 1 1 104 ARG HA H 12.733 -44.466 -2.520 1.00 . A A . 105 ARG HA 1 1
8 21958 1 1 104 ARG HB2 H 11.175 -46.506 -1.901 1.00 . A A . 105 ARG HB2 1 1
8 21959 1 1 104 ARG HB3 H 9.897 -45.309 -1.946 1.00 . A A . 105 ARG HB3 1 1
8 21960 1 1 104 ARG HD2 H 12.885 -45.545 -4.549 1.00 . A A . 105 ARG HD2 1 1
8 21961 1 1 104 ARG HD3 H 12.493 -47.044 -3.715 1.00 . A A . 105 ARG HD3 1 1
8 21962 1 1 104 ARG HE H 10.957 -46.859 -6.080 1.00 . A A . 105 ARG HE 1 1
8 21963 1 1 104 ARG HG2 H 9.988 -46.237 -4.144 1.00 . A A . 105 ARG HG2 1 1
8 21964 1 1 104 ARG HG3 H 10.742 -44.651 -4.260 1.00 . A A . 105 ARG HG3 1 1
8 21965 1 1 104 ARG HH11 H 14.191 -47.290 -4.935 1.00 . A A . 105 ARG HH11 1 1
8 21966 1 1 104 ARG HH12 H 14.709 -48.194 -6.317 1.00 . A A . 105 ARG HH12 1 1
8 21967 1 1 104 ARG HH21 H 11.612 -48.066 -7.881 1.00 . A A . 105 ARG HH21 1 1
8 21968 1 1 104 ARG HH22 H 13.242 -48.640 -7.989 1.00 . A A . 105 ARG HH22 1 1
8 21969 1 1 104 ARG N N 12.369 -44.773 -0.509 1.00 . A A . 105 ARG N 1 1
8 21970 1 1 104 ARG NE N 11.853 -46.927 -5.690 1.00 . A A . 105 ARG NE 1 1
8 21971 1 1 104 ARG NH1 N 13.993 -47.701 -5.824 1.00 . A A . 105 ARG NH1 1 1
8 21972 1 1 104 ARG NH2 N 12.531 -48.142 -7.492 1.00 . A A . 105 ARG NH2 1 1
8 21973 1 1 104 ARG O O 10.647 -42.711 -2.916 1.00 . A A . 105 ARG O 1 1
8 21974 1 1 105 TRP C C 11.552 -40.020 -1.516 1.00 . A A . 106 TRP C 1 1
8 21975 1 1 105 TRP CA C 10.710 -41.031 -0.747 1.00 . A A . 106 TRP CA 1 1
8 21976 1 1 105 TRP CB C 10.562 -40.575 0.704 1.00 . A A . 106 TRP CB 1 1
8 21977 1 1 105 TRP CD1 C 12.416 -41.691 2.013 1.00 . A A . 106 TRP CD1 1 1
8 21978 1 1 105 TRP CD2 C 12.888 -39.550 1.506 1.00 . A A . 106 TRP CD2 1 1
8 21979 1 1 105 TRP CE2 C 13.996 -40.054 2.230 1.00 . A A . 106 TRP CE2 1 1
8 21980 1 1 105 TRP CE3 C 12.936 -38.212 1.068 1.00 . A A . 106 TRP CE3 1 1
8 21981 1 1 105 TRP CG C 11.897 -40.613 1.381 1.00 . A A . 106 TRP CG 1 1
8 21982 1 1 105 TRP CH2 C 15.142 -37.938 2.069 1.00 . A A . 106 TRP CH2 1 1
8 21983 1 1 105 TRP CZ2 C 15.109 -39.262 2.511 1.00 . A A . 106 TRP CZ2 1 1
8 21984 1 1 105 TRP CZ3 C 14.058 -37.413 1.349 1.00 . A A . 106 TRP CZ3 1 1
8 21985 1 1 105 TRP H H 11.787 -42.712 -0.024 1.00 . A A . 106 TRP H 1 1
8 21986 1 1 105 TRP HA H 9.728 -41.075 -1.197 1.00 . A A . 106 TRP HA 1 1
8 21987 1 1 105 TRP HB2 H 10.176 -39.565 0.722 1.00 . A A . 106 TRP HB2 1 1
8 21988 1 1 105 TRP HB3 H 9.877 -41.232 1.221 1.00 . A A . 106 TRP HB3 1 1
8 21989 1 1 105 TRP HD1 H 11.938 -42.656 2.109 1.00 . A A . 106 TRP HD1 1 1
8 21990 1 1 105 TRP HE1 H 14.250 -41.965 3.011 1.00 . A A . 106 TRP HE1 1 1
8 21991 1 1 105 TRP HE3 H 12.107 -37.799 0.512 1.00 . A A . 106 TRP HE3 1 1
8 21992 1 1 105 TRP HH2 H 16.000 -37.320 2.282 1.00 . A A . 106 TRP HH2 1 1
8 21993 1 1 105 TRP HZ2 H 15.940 -39.672 3.065 1.00 . A A . 106 TRP HZ2 1 1
8 21994 1 1 105 TRP HZ3 H 14.086 -36.388 1.009 1.00 . A A . 106 TRP HZ3 1 1
8 21995 1 1 105 TRP N N 11.308 -42.359 -0.805 1.00 . A A . 106 TRP N 1 1
8 21996 1 1 105 TRP NE1 N 13.662 -41.361 2.514 1.00 . A A . 106 TRP NE1 1 1
8 21997 1 1 105 TRP O O 11.141 -38.874 -1.696 1.00 . A A . 106 TRP O 1 1
8 21998 1 1 106 LEU C C 12.999 -39.282 -4.101 1.00 . A A . 107 LEU C 1 1
8 21999 1 1 106 LEU CA C 13.603 -39.548 -2.717 1.00 . A A . 107 LEU CA 1 1
8 22000 1 1 106 LEU CB C 15.063 -40.096 -2.831 1.00 . A A . 107 LEU CB 1 1
8 22001 1 1 106 LEU CD1 C 14.791 -42.139 -1.287 1.00 . A A . 107 LEU CD1 1 1
8 22002 1 1 106 LEU CD2 C 14.193 -42.275 -3.779 1.00 . A A . 107 LEU CD2 1 1
8 22003 1 1 106 LEU CG C 15.126 -41.639 -2.727 1.00 . A A . 107 LEU CG 1 1
8 22004 1 1 106 LEU H H 12.999 -41.367 -1.809 1.00 . A A . 107 LEU H 1 1
8 22005 1 1 106 LEU HA H 13.632 -38.602 -2.190 1.00 . A A . 107 LEU HA 1 1
8 22006 1 1 106 LEU HB2 H 15.494 -39.796 -3.778 1.00 . A A . 107 LEU HB2 1 1
8 22007 1 1 106 LEU HB3 H 15.664 -39.676 -2.035 1.00 . A A . 107 LEU HB3 1 1
8 22008 1 1 106 LEU HD11 H 14.562 -41.301 -0.640 1.00 . A A . 107 LEU HD11 1 1
8 22009 1 1 106 LEU HD12 H 15.645 -42.661 -0.889 1.00 . A A . 107 LEU HD12 1 1
8 22010 1 1 106 LEU HD13 H 13.945 -42.814 -1.303 1.00 . A A . 107 LEU HD13 1 1
8 22011 1 1 106 LEU HD21 H 14.533 -43.276 -3.999 1.00 . A A . 107 LEU HD21 1 1
8 22012 1 1 106 LEU HD22 H 14.205 -41.687 -4.685 1.00 . A A . 107 LEU HD22 1 1
8 22013 1 1 106 LEU HD23 H 13.192 -42.319 -3.392 1.00 . A A . 107 LEU HD23 1 1
8 22014 1 1 106 LEU HG H 16.140 -41.944 -2.947 1.00 . A A . 107 LEU HG 1 1
8 22015 1 1 106 LEU N N 12.729 -40.446 -1.969 1.00 . A A . 107 LEU N 1 1
8 22016 1 1 106 LEU O O 13.193 -38.209 -4.672 1.00 . A A . 107 LEU O 1 1
8 22017 1 1 107 THR C C 10.223 -40.745 -5.933 1.00 . A A . 108 THR C 1 1
8 22018 1 1 107 THR CA C 11.620 -40.129 -5.946 1.00 . A A . 108 THR CA 1 1
8 22019 1 1 107 THR CB C 12.467 -40.822 -7.009 1.00 . A A . 108 THR CB 1 1
8 22020 1 1 107 THR CG2 C 11.803 -40.655 -8.373 1.00 . A A . 108 THR CG2 1 1
8 22021 1 1 107 THR H H 12.133 -41.090 -4.126 1.00 . A A . 108 THR H 1 1
8 22022 1 1 107 THR HA H 11.532 -39.081 -6.203 1.00 . A A . 108 THR HA 1 1
8 22023 1 1 107 THR HB H 12.550 -41.871 -6.776 1.00 . A A . 108 THR HB 1 1
8 22024 1 1 107 THR HG1 H 13.917 -39.918 -7.928 1.00 . A A . 108 THR HG1 1 1
8 22025 1 1 107 THR HG21 H 10.887 -41.229 -8.401 1.00 . A A . 108 THR HG21 1 1
8 22026 1 1 107 THR HG22 H 12.473 -41.005 -9.142 1.00 . A A . 108 THR HG22 1 1
8 22027 1 1 107 THR HG23 H 11.578 -39.609 -8.536 1.00 . A A . 108 THR HG23 1 1
8 22028 1 1 107 THR N N 12.259 -40.263 -4.630 1.00 . A A . 108 THR N 1 1
8 22029 1 1 107 THR O O 9.295 -40.207 -6.537 1.00 . A A . 108 THR O 1 1
8 22030 1 1 107 THR OG1 O 13.759 -40.235 -7.036 1.00 . A A . 108 THR OG1 1 1
8 22031 1 1 108 GLY C C 8.523 -43.490 -6.315 1.00 . A A . 109 GLY C 1 1
8 22032 1 1 108 GLY CA C 8.777 -42.539 -5.146 1.00 . A A . 109 GLY CA 1 1
8 22033 1 1 108 GLY H H 10.850 -42.251 -4.766 1.00 . A A . 109 GLY H 1 1
8 22034 1 1 108 GLY HA2 H 8.746 -43.106 -4.233 1.00 . A A . 109 GLY HA2 1 1
8 22035 1 1 108 GLY HA3 H 7.994 -41.796 -5.122 1.00 . A A . 109 GLY HA3 1 1
8 22036 1 1 108 GLY N N 10.075 -41.870 -5.237 1.00 . A A . 109 GLY N 1 1
8 22037 1 1 108 GLY O O 7.573 -44.273 -6.280 1.00 . A A . 109 GLY O 1 1
8 22038 1 1 109 ARG C C 10.550 -44.742 -9.063 1.00 . A A . 110 ARG C 1 1
8 22039 1 1 109 ARG CA C 9.191 -44.289 -8.525 1.00 . A A . 110 ARG CA 1 1
8 22040 1 1 109 ARG CB C 8.417 -43.518 -9.597 1.00 . A A . 110 ARG CB 1 1
8 22041 1 1 109 ARG CD C 8.147 -45.715 -10.820 1.00 . A A . 110 ARG CD 1 1
8 22042 1 1 109 ARG CG C 8.487 -44.224 -10.958 1.00 . A A . 110 ARG CG 1 1
8 22043 1 1 109 ARG CZ C 6.487 -45.970 -12.577 1.00 . A A . 110 ARG CZ 1 1
8 22044 1 1 109 ARG H H 10.088 -42.784 -7.347 1.00 . A A . 110 ARG H 1 1
8 22045 1 1 109 ARG HA H 8.622 -45.164 -8.250 1.00 . A A . 110 ARG HA 1 1
8 22046 1 1 109 ARG HB2 H 7.384 -43.431 -9.295 1.00 . A A . 110 ARG HB2 1 1
8 22047 1 1 109 ARG HB3 H 8.843 -42.534 -9.690 1.00 . A A . 110 ARG HB3 1 1
8 22048 1 1 109 ARG HD2 H 9.024 -46.259 -10.507 1.00 . A A . 110 ARG HD2 1 1
8 22049 1 1 109 ARG HD3 H 7.369 -45.841 -10.085 1.00 . A A . 110 ARG HD3 1 1
8 22050 1 1 109 ARG HE H 8.298 -46.819 -12.623 1.00 . A A . 110 ARG HE 1 1
8 22051 1 1 109 ARG HG2 H 7.780 -43.761 -11.621 1.00 . A A . 110 ARG HG2 1 1
8 22052 1 1 109 ARG HG3 H 9.480 -44.118 -11.366 1.00 . A A . 110 ARG HG3 1 1
8 22053 1 1 109 ARG HH11 H 5.960 -44.837 -11.012 1.00 . A A . 110 ARG HH11 1 1
8 22054 1 1 109 ARG HH12 H 4.760 -45.013 -12.248 1.00 . A A . 110 ARG HH12 1 1
8 22055 1 1 109 ARG HH21 H 6.745 -47.024 -14.259 1.00 . A A . 110 ARG HH21 1 1
8 22056 1 1 109 ARG HH22 H 5.209 -46.242 -14.093 1.00 . A A . 110 ARG HH22 1 1
8 22057 1 1 109 ARG N N 9.357 -43.426 -7.356 1.00 . A A . 110 ARG N 1 1
8 22058 1 1 109 ARG NE N 7.697 -46.249 -12.101 1.00 . A A . 110 ARG NE 1 1
8 22059 1 1 109 ARG NH1 N 5.673 -45.212 -11.894 1.00 . A A . 110 ARG NH1 1 1
8 22060 1 1 109 ARG NH2 N 6.118 -46.448 -13.733 1.00 . A A . 110 ARG NH2 1 1
8 22061 1 1 109 ARG O O 10.919 -45.906 -8.920 1.00 . A A . 110 ARG O 1 1
8 22062 1 1 110 PHE C C 13.673 -43.883 -9.211 1.00 . A A . 111 PHE C 1 1
8 22063 1 1 110 PHE CA C 12.596 -44.152 -10.249 1.00 . A A . 111 PHE CA 1 1
8 22064 1 1 110 PHE CB C 12.854 -43.305 -11.506 1.00 . A A . 111 PHE CB 1 1
8 22065 1 1 110 PHE CD1 C 13.804 -45.168 -12.918 1.00 . A A . 111 PHE CD1 1 1
8 22066 1 1 110 PHE CD2 C 15.191 -43.228 -12.483 1.00 . A A . 111 PHE CD2 1 1
8 22067 1 1 110 PHE CE1 C 14.835 -45.734 -13.676 1.00 . A A . 111 PHE CE1 1 1
8 22068 1 1 110 PHE CE2 C 16.222 -43.796 -13.241 1.00 . A A . 111 PHE CE2 1 1
8 22069 1 1 110 PHE CG C 13.979 -43.914 -12.321 1.00 . A A . 111 PHE CG 1 1
8 22070 1 1 110 PHE CZ C 16.045 -45.049 -13.836 1.00 . A A . 111 PHE CZ 1 1
8 22071 1 1 110 PHE H H 10.946 -42.910 -9.775 1.00 . A A . 111 PHE H 1 1
8 22072 1 1 110 PHE HA H 12.617 -45.201 -10.520 1.00 . A A . 111 PHE HA 1 1
8 22073 1 1 110 PHE HB2 H 11.956 -43.275 -12.106 1.00 . A A . 111 PHE HB2 1 1
8 22074 1 1 110 PHE HB3 H 13.123 -42.300 -11.213 1.00 . A A . 111 PHE HB3 1 1
8 22075 1 1 110 PHE HD1 H 12.872 -45.698 -12.796 1.00 . A A . 111 PHE HD1 1 1
8 22076 1 1 110 PHE HD2 H 15.327 -42.261 -12.023 1.00 . A A . 111 PHE HD2 1 1
8 22077 1 1 110 PHE HE1 H 14.700 -46.701 -14.136 1.00 . A A . 111 PHE HE1 1 1
8 22078 1 1 110 PHE HE2 H 17.156 -43.267 -13.364 1.00 . A A . 111 PHE HE2 1 1
8 22079 1 1 110 PHE HZ H 16.840 -45.486 -14.421 1.00 . A A . 111 PHE HZ 1 1
8 22080 1 1 110 PHE N N 11.286 -43.823 -9.690 1.00 . A A . 111 PHE N 1 1
8 22081 1 1 110 PHE O O 13.370 -43.683 -8.035 1.00 . A A . 111 PHE O 1 1
8 22082 1 1 111 ASP C C 17.000 -42.579 -9.299 1.00 . A A . 112 ASP C 1 1
8 22083 1 1 111 ASP CA C 16.058 -43.641 -8.728 1.00 . A A . 112 ASP CA 1 1
8 22084 1 1 111 ASP CB C 16.831 -44.942 -8.515 1.00 . A A . 112 ASP CB 1 1
8 22085 1 1 111 ASP CG C 16.020 -45.895 -7.643 1.00 . A A . 112 ASP CG 1 1
8 22086 1 1 111 ASP H H 15.124 -44.056 -10.583 1.00 . A A . 112 ASP H 1 1
8 22087 1 1 111 ASP HA H 15.685 -43.296 -7.771 1.00 . A A . 112 ASP HA 1 1
8 22088 1 1 111 ASP HB2 H 17.023 -45.406 -9.471 1.00 . A A . 112 ASP HB2 1 1
8 22089 1 1 111 ASP HB3 H 17.768 -44.725 -8.032 1.00 . A A . 112 ASP HB3 1 1
8 22090 1 1 111 ASP N N 14.937 -43.883 -9.640 1.00 . A A . 112 ASP N 1 1
8 22091 1 1 111 ASP O O 18.192 -42.828 -9.477 1.00 . A A . 112 ASP O 1 1
8 22092 1 1 111 ASP OD1 O 15.016 -45.464 -7.104 1.00 . A A . 112 ASP OD1 1 1
8 22093 1 1 111 ASP OD2 O 16.420 -47.043 -7.526 1.00 . A A . 112 ASP OD2 1 1
8 22094 1 1 112 SER C C 16.604 -38.960 -9.797 1.00 . A A . 113 SER C 1 1
8 22095 1 1 112 SER CA C 17.262 -40.294 -10.111 1.00 . A A . 113 SER CA 1 1
8 22096 1 1 112 SER CB C 17.416 -40.448 -11.626 1.00 . A A . 113 SER CB 1 1
8 22097 1 1 112 SER H H 15.503 -41.250 -9.401 1.00 . A A . 113 SER H 1 1
8 22098 1 1 112 SER HA H 18.234 -40.318 -9.654 1.00 . A A . 113 SER HA 1 1
8 22099 1 1 112 SER HB2 H 18.286 -39.906 -11.959 1.00 . A A . 113 SER HB2 1 1
8 22100 1 1 112 SER HB3 H 17.533 -41.496 -11.870 1.00 . A A . 113 SER HB3 1 1
8 22101 1 1 112 SER HG H 15.997 -39.129 -11.807 1.00 . A A . 113 SER HG 1 1
8 22102 1 1 112 SER N N 16.458 -41.393 -9.573 1.00 . A A . 113 SER N 1 1
8 22103 1 1 112 SER O O 15.397 -38.899 -9.565 1.00 . A A . 113 SER O 1 1
8 22104 1 1 112 SER OG O 16.263 -39.924 -12.273 1.00 . A A . 113 SER OG 1 1
8 22105 1 1 113 LEU C C 17.767 -35.400 -9.757 1.00 . A A . 114 LEU C 1 1
8 22106 1 1 113 LEU CA C 16.816 -36.576 -9.479 1.00 . A A . 114 LEU CA 1 1
8 22107 1 1 113 LEU CB C 16.370 -36.549 -8.004 1.00 . A A . 114 LEU CB 1 1
8 22108 1 1 113 LEU CD1 C 18.267 -35.638 -6.538 1.00 . A A . 114 LEU CD1 1 1
8 22109 1 1 113 LEU CD2 C 17.038 -37.732 -5.844 1.00 . A A . 114 LEU CD2 1 1
8 22110 1 1 113 LEU CG C 17.557 -36.917 -7.052 1.00 . A A . 114 LEU CG 1 1
8 22111 1 1 113 LEU H H 18.355 -37.971 -9.964 1.00 . A A . 114 LEU H 1 1
8 22112 1 1 113 LEU HA H 15.935 -36.449 -10.086 1.00 . A A . 114 LEU HA 1 1
8 22113 1 1 113 LEU HB2 H 16.002 -35.560 -7.766 1.00 . A A . 114 LEU HB2 1 1
8 22114 1 1 113 LEU HB3 H 15.565 -37.259 -7.881 1.00 . A A . 114 LEU HB3 1 1
8 22115 1 1 113 LEU HD11 H 19.311 -35.856 -6.367 1.00 . A A . 114 LEU HD11 1 1
8 22116 1 1 113 LEU HD12 H 17.818 -35.301 -5.614 1.00 . A A . 114 LEU HD12 1 1
8 22117 1 1 113 LEU HD13 H 18.188 -34.851 -7.270 1.00 . A A . 114 LEU HD13 1 1
8 22118 1 1 113 LEU HD21 H 17.874 -38.089 -5.268 1.00 . A A . 114 LEU HD21 1 1
8 22119 1 1 113 LEU HD22 H 16.464 -38.577 -6.193 1.00 . A A . 114 LEU HD22 1 1
8 22120 1 1 113 LEU HD23 H 16.416 -37.103 -5.226 1.00 . A A . 114 LEU HD23 1 1
8 22121 1 1 113 LEU HG H 18.281 -37.519 -7.586 1.00 . A A . 114 LEU HG 1 1
8 22122 1 1 113 LEU N N 17.391 -37.882 -9.782 1.00 . A A . 114 LEU N 1 1
8 22123 1 1 113 LEU O O 18.969 -35.443 -9.451 1.00 . A A . 114 LEU O 1 1
8 22124 1 1 114 ALA C C 18.197 -32.339 -9.353 1.00 . A A . 115 ALA C 1 1
8 22125 1 1 114 ALA CA C 17.851 -33.091 -10.645 1.00 . A A . 115 ALA CA 1 1
8 22126 1 1 114 ALA CB C 16.907 -32.236 -11.519 1.00 . A A . 115 ALA CB 1 1
8 22127 1 1 114 ALA H H 16.222 -34.412 -10.529 1.00 . A A . 115 ALA H 1 1
8 22128 1 1 114 ALA HA H 18.752 -33.280 -11.193 1.00 . A A . 115 ALA HA 1 1
8 22129 1 1 114 ALA HB1 H 16.285 -31.609 -10.895 1.00 . A A . 115 ALA HB1 1 1
8 22130 1 1 114 ALA HB2 H 16.273 -32.890 -12.096 1.00 . A A . 115 ALA HB2 1 1
8 22131 1 1 114 ALA HB3 H 17.486 -31.615 -12.190 1.00 . A A . 115 ALA HB3 1 1
8 22132 1 1 114 ALA N N 17.169 -34.344 -10.325 1.00 . A A . 115 ALA N 1 1
8 22133 1 1 114 ALA O O 17.341 -32.167 -8.484 1.00 . A A . 115 ALA O 1 1
8 22134 1 1 115 VAL C C 20.922 -30.094 -8.424 1.00 . A A . 116 VAL C 1 1
8 22135 1 1 115 VAL CA C 19.879 -31.139 -8.045 1.00 . A A . 116 VAL CA 1 1
8 22136 1 1 115 VAL CB C 20.446 -32.102 -7.002 1.00 . A A . 116 VAL CB 1 1
8 22137 1 1 115 VAL CG1 C 21.700 -32.778 -7.555 1.00 . A A . 116 VAL CG1 1 1
8 22138 1 1 115 VAL CG2 C 20.801 -31.331 -5.723 1.00 . A A . 116 VAL CG2 1 1
8 22139 1 1 115 VAL H H 20.082 -32.043 -9.962 1.00 . A A . 116 VAL H 1 1
8 22140 1 1 115 VAL HA H 19.027 -30.627 -7.614 1.00 . A A . 116 VAL HA 1 1
8 22141 1 1 115 VAL HB H 19.704 -32.854 -6.776 1.00 . A A . 116 VAL HB 1 1
8 22142 1 1 115 VAL HG11 H 21.971 -33.606 -6.918 1.00 . A A . 116 VAL HG11 1 1
8 22143 1 1 115 VAL HG12 H 22.511 -32.064 -7.583 1.00 . A A . 116 VAL HG12 1 1
8 22144 1 1 115 VAL HG13 H 21.502 -33.139 -8.553 1.00 . A A . 116 VAL HG13 1 1
8 22145 1 1 115 VAL HG21 H 21.667 -30.709 -5.902 1.00 . A A . 116 VAL HG21 1 1
8 22146 1 1 115 VAL HG22 H 21.021 -32.032 -4.931 1.00 . A A . 116 VAL HG22 1 1
8 22147 1 1 115 VAL HG23 H 19.966 -30.711 -5.429 1.00 . A A . 116 VAL HG23 1 1
8 22148 1 1 115 VAL N N 19.444 -31.883 -9.236 1.00 . A A . 116 VAL N 1 1
8 22149 1 1 115 VAL O O 21.600 -30.223 -9.443 1.00 . A A . 116 VAL O 1 1
8 22150 1 1 116 ARG C C 22.533 -27.389 -6.571 1.00 . A A . 117 ARG C 1 1
8 22151 1 1 116 ARG CA C 21.984 -27.961 -7.874 1.00 . A A . 117 ARG CA 1 1
8 22152 1 1 116 ARG CB C 21.278 -26.854 -8.670 1.00 . A A . 117 ARG CB 1 1
8 22153 1 1 116 ARG CD C 21.526 -24.652 -9.826 1.00 . A A . 117 ARG CD 1 1
8 22154 1 1 116 ARG CG C 22.265 -25.736 -9.036 1.00 . A A . 117 ARG CG 1 1
8 22155 1 1 116 ARG CZ C 22.012 -22.535 -10.909 1.00 . A A . 117 ARG CZ 1 1
8 22156 1 1 116 ARG H H 20.453 -28.992 -6.816 1.00 . A A . 117 ARG H 1 1
8 22157 1 1 116 ARG HA H 22.812 -28.337 -8.460 1.00 . A A . 117 ARG HA 1 1
8 22158 1 1 116 ARG HB2 H 20.867 -27.276 -9.574 1.00 . A A . 117 ARG HB2 1 1
8 22159 1 1 116 ARG HB3 H 20.478 -26.442 -8.073 1.00 . A A . 117 ARG HB3 1 1
8 22160 1 1 116 ARG HD2 H 21.128 -25.080 -10.732 1.00 . A A . 117 ARG HD2 1 1
8 22161 1 1 116 ARG HD3 H 20.714 -24.268 -9.226 1.00 . A A . 117 ARG HD3 1 1
8 22162 1 1 116 ARG HE H 23.359 -23.585 -9.858 1.00 . A A . 117 ARG HE 1 1
8 22163 1 1 116 ARG HG2 H 22.672 -25.303 -8.136 1.00 . A A . 117 ARG HG2 1 1
8 22164 1 1 116 ARG HG3 H 23.062 -26.138 -9.641 1.00 . A A . 117 ARG HG3 1 1
8 22165 1 1 116 ARG HH11 H 20.146 -23.232 -11.088 1.00 . A A . 117 ARG HH11 1 1
8 22166 1 1 116 ARG HH12 H 20.464 -21.727 -11.883 1.00 . A A . 117 ARG HH12 1 1
8 22167 1 1 116 ARG HH21 H 23.780 -21.594 -10.903 1.00 . A A . 117 ARG HH21 1 1
8 22168 1 1 116 ARG HH22 H 22.510 -20.800 -11.773 1.00 . A A . 117 ARG HH22 1 1
8 22169 1 1 116 ARG N N 21.031 -29.045 -7.608 1.00 . A A . 117 ARG N 1 1
8 22170 1 1 116 ARG NE N 22.432 -23.560 -10.171 1.00 . A A . 117 ARG NE 1 1
8 22171 1 1 116 ARG NH1 N 20.778 -22.494 -11.326 1.00 . A A . 117 ARG NH1 1 1
8 22172 1 1 116 ARG NH2 N 22.833 -21.570 -11.218 1.00 . A A . 117 ARG NH2 1 1
8 22173 1 1 116 ARG O O 21.872 -27.433 -5.534 1.00 . A A . 117 ARG O 1 1
8 22174 1 1 117 VAL C C 24.673 -24.751 -5.784 1.00 . A A . 118 VAL C 1 1
8 22175 1 1 117 VAL CA C 24.393 -26.216 -5.469 1.00 . A A . 118 VAL CA 1 1
8 22176 1 1 117 VAL CB C 25.711 -26.944 -5.126 1.00 . A A . 118 VAL CB 1 1
8 22177 1 1 117 VAL CG1 C 26.516 -26.129 -4.099 1.00 . A A . 118 VAL CG1 1 1
8 22178 1 1 117 VAL CG2 C 25.404 -28.325 -4.533 1.00 . A A . 118 VAL CG2 1 1
8 22179 1 1 117 VAL H H 24.212 -26.819 -7.495 1.00 . A A . 118 VAL H 1 1
8 22180 1 1 117 VAL HA H 23.731 -26.265 -4.618 1.00 . A A . 118 VAL HA 1 1
8 22181 1 1 117 VAL HB H 26.298 -27.060 -6.027 1.00 . A A . 118 VAL HB 1 1
8 22182 1 1 117 VAL HG11 H 25.862 -25.805 -3.302 1.00 . A A . 118 VAL HG11 1 1
8 22183 1 1 117 VAL HG12 H 26.952 -25.268 -4.582 1.00 . A A . 118 VAL HG12 1 1
8 22184 1 1 117 VAL HG13 H 27.303 -26.747 -3.686 1.00 . A A . 118 VAL HG13 1 1
8 22185 1 1 117 VAL HG21 H 24.611 -28.792 -5.095 1.00 . A A . 118 VAL HG21 1 1
8 22186 1 1 117 VAL HG22 H 25.100 -28.218 -3.500 1.00 . A A . 118 VAL HG22 1 1
8 22187 1 1 117 VAL HG23 H 26.292 -28.940 -4.582 1.00 . A A . 118 VAL HG23 1 1
8 22188 1 1 117 VAL N N 23.746 -26.832 -6.636 1.00 . A A . 118 VAL N 1 1
8 22189 1 1 117 VAL O O 25.130 -24.420 -6.876 1.00 . A A . 118 VAL O 1 1
8 22190 1 1 118 THR C C 25.174 -21.812 -3.737 1.00 . A A . 119 THR C 1 1
8 22191 1 1 118 THR CA C 24.612 -22.436 -5.008 1.00 . A A . 119 THR CA 1 1
8 22192 1 1 118 THR CB C 23.295 -21.748 -5.372 1.00 . A A . 119 THR CB 1 1
8 22193 1 1 118 THR CG2 C 22.331 -21.820 -4.186 1.00 . A A . 119 THR CG2 1 1
8 22194 1 1 118 THR H H 24.027 -24.199 -3.973 1.00 . A A . 119 THR H 1 1
8 22195 1 1 118 THR HA H 25.320 -22.272 -5.812 1.00 . A A . 119 THR HA 1 1
8 22196 1 1 118 THR HB H 22.851 -22.245 -6.220 1.00 . A A . 119 THR HB 1 1
8 22197 1 1 118 THR HG1 H 22.893 -19.846 -5.254 1.00 . A A . 119 THR HG1 1 1
8 22198 1 1 118 THR HG21 H 22.653 -21.131 -3.418 1.00 . A A . 119 THR HG21 1 1
8 22199 1 1 118 THR HG22 H 22.324 -22.823 -3.789 1.00 . A A . 119 THR HG22 1 1
8 22200 1 1 118 THR HG23 H 21.336 -21.555 -4.512 1.00 . A A . 119 THR HG23 1 1
8 22201 1 1 118 THR N N 24.389 -23.872 -4.823 1.00 . A A . 119 THR N 1 1
8 22202 1 1 118 THR O O 24.786 -22.175 -2.627 1.00 . A A . 119 THR O 1 1
8 22203 1 1 118 THR OG1 O 23.547 -20.387 -5.701 1.00 . A A . 119 THR OG1 1 1
8 22204 1 1 119 ASP C C 27.011 -18.730 -3.173 1.00 . A A . 120 ASP C 1 1
8 22205 1 1 119 ASP CA C 26.722 -20.175 -2.790 1.00 . A A . 120 ASP CA 1 1
8 22206 1 1 119 ASP CB C 28.023 -20.887 -2.411 1.00 . A A . 120 ASP CB 1 1
8 22207 1 1 119 ASP CG C 28.978 -20.897 -3.601 1.00 . A A . 120 ASP CG 1 1
8 22208 1 1 119 ASP H H 26.358 -20.625 -4.828 1.00 . A A . 120 ASP H 1 1
8 22209 1 1 119 ASP HA H 26.055 -20.183 -1.941 1.00 . A A . 120 ASP HA 1 1
8 22210 1 1 119 ASP HB2 H 28.487 -20.371 -1.586 1.00 . A A . 120 ASP HB2 1 1
8 22211 1 1 119 ASP HB3 H 27.803 -21.904 -2.122 1.00 . A A . 120 ASP HB3 1 1
8 22212 1 1 119 ASP N N 26.094 -20.866 -3.914 1.00 . A A . 120 ASP N 1 1
8 22213 1 1 119 ASP O O 28.127 -18.395 -3.566 1.00 . A A . 120 ASP O 1 1
8 22214 1 1 119 ASP OD1 O 28.572 -20.460 -4.664 1.00 . A A . 120 ASP OD1 1 1
8 22215 1 1 119 ASP OD2 O 30.101 -21.343 -3.428 1.00 . A A . 120 ASP OD2 1 1
8 22216 1 1 120 HIS C C 24.912 -15.634 -3.056 1.00 . A A . 121 HIS C 1 1
8 22217 1 1 120 HIS CA C 26.137 -16.480 -3.435 1.00 . A A . 121 HIS CA 1 1
8 22218 1 1 120 HIS CB C 26.393 -16.352 -4.939 1.00 . A A . 121 HIS CB 1 1
8 22219 1 1 120 HIS CD2 C 26.573 -14.139 -6.344 1.00 . A A . 121 HIS CD2 1 1
8 22220 1 1 120 HIS CE1 C 27.730 -12.967 -4.935 1.00 . A A . 121 HIS CE1 1 1
8 22221 1 1 120 HIS CG C 26.798 -14.938 -5.253 1.00 . A A . 121 HIS CG 1 1
8 22222 1 1 120 HIS H H 25.116 -18.213 -2.768 1.00 . A A . 121 HIS H 1 1
8 22223 1 1 120 HIS HA H 26.996 -16.087 -2.915 1.00 . A A . 121 HIS HA 1 1
8 22224 1 1 120 HIS HB2 H 27.184 -17.028 -5.231 1.00 . A A . 121 HIS HB2 1 1
8 22225 1 1 120 HIS HB3 H 25.493 -16.597 -5.485 1.00 . A A . 121 HIS HB3 1 1
8 22226 1 1 120 HIS HD1 H 27.859 -14.450 -3.483 1.00 . A A . 121 HIS HD1 1 1
8 22227 1 1 120 HIS HD2 H 26.026 -14.433 -7.228 1.00 . A A . 121 HIS HD2 1 1
8 22228 1 1 120 HIS HE1 H 28.282 -12.158 -4.476 1.00 . A A . 121 HIS HE1 1 1
8 22229 1 1 120 HIS HE2 H 27.154 -12.126 -6.752 1.00 . A A . 121 HIS HE2 1 1
8 22230 1 1 120 HIS N N 25.987 -17.884 -3.074 1.00 . A A . 121 HIS N 1 1
8 22231 1 1 120 HIS ND1 N 27.538 -14.170 -4.365 1.00 . A A . 121 HIS ND1 1 1
8 22232 1 1 120 HIS NE2 N 27.161 -12.894 -6.142 1.00 . A A . 121 HIS NE2 1 1
8 22233 1 1 120 HIS O O 25.074 -14.473 -2.678 1.00 . A A . 121 HIS O 1 1
8 22234 1 1 121 PRO C C 22.029 -15.592 -1.377 1.00 . A A . 122 PRO C 1 1
8 22235 1 1 121 PRO CA C 22.484 -15.356 -2.819 1.00 . A A . 122 PRO CA 1 1
8 22236 1 1 121 PRO CB C 21.453 -15.874 -3.847 1.00 . A A . 122 PRO CB 1 1
8 22237 1 1 121 PRO CD C 23.298 -17.496 -3.572 1.00 . A A . 122 PRO CD 1 1
8 22238 1 1 121 PRO CG C 21.925 -17.268 -4.243 1.00 . A A . 122 PRO CG 1 1
8 22239 1 1 121 PRO HA H 22.662 -14.306 -2.979 1.00 . A A . 122 PRO HA 1 1
8 22240 1 1 121 PRO HB2 H 20.463 -15.911 -3.405 1.00 . A A . 122 PRO HB2 1 1
8 22241 1 1 121 PRO HB3 H 21.439 -15.225 -4.716 1.00 . A A . 122 PRO HB3 1 1
8 22242 1 1 121 PRO HD2 H 23.197 -18.144 -2.707 1.00 . A A . 122 PRO HD2 1 1
8 22243 1 1 121 PRO HD3 H 23.990 -17.911 -4.270 1.00 . A A . 122 PRO HD3 1 1
8 22244 1 1 121 PRO HG2 H 21.221 -18.019 -3.906 1.00 . A A . 122 PRO HG2 1 1
8 22245 1 1 121 PRO HG3 H 22.032 -17.339 -5.322 1.00 . A A . 122 PRO HG3 1 1
8 22246 1 1 121 PRO N N 23.696 -16.143 -3.154 1.00 . A A . 122 PRO N 1 1
8 22247 1 1 121 PRO O O 22.798 -16.059 -0.541 1.00 . A A . 122 PRO O 1 1
8 22248 1 1 122 LEU C C 19.849 -16.887 0.458 1.00 . A A . 123 LEU C 1 1
8 22249 1 1 122 LEU CA C 20.210 -15.428 0.229 1.00 . A A . 123 LEU CA 1 1
8 22250 1 1 122 LEU CB C 18.950 -14.580 0.365 1.00 . A A . 123 LEU CB 1 1
8 22251 1 1 122 LEU CD1 C 18.046 -12.259 0.404 1.00 . A A . 123 LEU CD1 1 1
8 22252 1 1 122 LEU CD2 C 19.929 -12.872 1.978 1.00 . A A . 123 LEU CD2 1 1
8 22253 1 1 122 LEU CG C 19.315 -13.101 0.571 1.00 . A A . 123 LEU CG 1 1
8 22254 1 1 122 LEU H H 20.210 -14.887 -1.817 1.00 . A A . 123 LEU H 1 1
8 22255 1 1 122 LEU HA H 20.930 -15.115 0.962 1.00 . A A . 123 LEU HA 1 1
8 22256 1 1 122 LEU HB2 H 18.369 -14.677 -0.541 1.00 . A A . 123 LEU HB2 1 1
8 22257 1 1 122 LEU HB3 H 18.368 -14.935 1.196 1.00 . A A . 123 LEU HB3 1 1
8 22258 1 1 122 LEU HD11 H 17.603 -12.466 -0.559 1.00 . A A . 123 LEU HD11 1 1
8 22259 1 1 122 LEU HD12 H 18.297 -11.213 0.466 1.00 . A A . 123 LEU HD12 1 1
8 22260 1 1 122 LEU HD13 H 17.345 -12.511 1.185 1.00 . A A . 123 LEU HD13 1 1
8 22261 1 1 122 LEU HD21 H 21.000 -13.012 1.929 1.00 . A A . 123 LEU HD21 1 1
8 22262 1 1 122 LEU HD22 H 19.512 -13.571 2.688 1.00 . A A . 123 LEU HD22 1 1
8 22263 1 1 122 LEU HD23 H 19.724 -11.863 2.311 1.00 . A A . 123 LEU HD23 1 1
8 22264 1 1 122 LEU HG H 20.033 -12.809 -0.186 1.00 . A A . 123 LEU HG 1 1
8 22265 1 1 122 LEU N N 20.774 -15.257 -1.104 1.00 . A A . 123 LEU N 1 1
8 22266 1 1 122 LEU O O 19.440 -17.284 1.553 1.00 . A A . 123 LEU O 1 1
8 22267 1 1 123 VAL C C 20.468 -19.754 0.546 1.00 . A A . 124 VAL C 1 1
8 22268 1 1 123 VAL CA C 19.652 -19.076 -0.530 1.00 . A A . 124 VAL CA 1 1
8 22269 1 1 123 VAL CB C 19.939 -19.736 -1.872 1.00 . A A . 124 VAL CB 1 1
8 22270 1 1 123 VAL CG1 C 19.673 -21.250 -1.785 1.00 . A A . 124 VAL CG1 1 1
8 22271 1 1 123 VAL CG2 C 19.034 -19.090 -2.914 1.00 . A A . 124 VAL CG2 1 1
8 22272 1 1 123 VAL H H 20.294 -17.277 -1.431 1.00 . A A . 124 VAL H 1 1
8 22273 1 1 123 VAL HA H 18.599 -19.175 -0.305 1.00 . A A . 124 VAL HA 1 1
8 22274 1 1 123 VAL HB H 20.974 -19.569 -2.142 1.00 . A A . 124 VAL HB 1 1
8 22275 1 1 123 VAL HG11 H 18.702 -21.423 -1.347 1.00 . A A . 124 VAL HG11 1 1
8 22276 1 1 123 VAL HG12 H 20.431 -21.722 -1.170 1.00 . A A . 124 VAL HG12 1 1
8 22277 1 1 123 VAL HG13 H 19.702 -21.680 -2.776 1.00 . A A . 124 VAL HG13 1 1
8 22278 1 1 123 VAL HG21 H 19.154 -18.018 -2.862 1.00 . A A . 124 VAL HG21 1 1
8 22279 1 1 123 VAL HG22 H 18.004 -19.343 -2.708 1.00 . A A . 124 VAL HG22 1 1
8 22280 1 1 123 VAL HG23 H 19.309 -19.436 -3.898 1.00 . A A . 124 VAL HG23 1 1
8 22281 1 1 123 VAL N N 19.985 -17.666 -0.593 1.00 . A A . 124 VAL N 1 1
8 22282 1 1 123 VAL O O 19.930 -20.517 1.342 1.00 . A A . 124 VAL O 1 1
8 22283 1 1 124 VAL C C 21.974 -19.815 2.972 1.00 . A A . 125 VAL C 1 1
8 22284 1 1 124 VAL CA C 22.596 -20.075 1.620 1.00 . A A . 125 VAL CA 1 1
8 22285 1 1 124 VAL CB C 24.031 -19.522 1.586 1.00 . A A . 125 VAL CB 1 1
8 22286 1 1 124 VAL CG1 C 24.701 -19.947 0.276 1.00 . A A . 125 VAL CG1 1 1
8 22287 1 1 124 VAL CG2 C 24.023 -17.981 1.703 1.00 . A A . 125 VAL CG2 1 1
8 22288 1 1 124 VAL H H 22.155 -18.837 -0.057 1.00 . A A . 125 VAL H 1 1
8 22289 1 1 124 VAL HA H 22.627 -21.136 1.470 1.00 . A A . 125 VAL HA 1 1
8 22290 1 1 124 VAL HB H 24.587 -19.944 2.413 1.00 . A A . 125 VAL HB 1 1
8 22291 1 1 124 VAL HG11 H 25.760 -19.741 0.335 1.00 . A A . 125 VAL HG11 1 1
8 22292 1 1 124 VAL HG12 H 24.272 -19.391 -0.544 1.00 . A A . 125 VAL HG12 1 1
8 22293 1 1 124 VAL HG13 H 24.548 -21.003 0.118 1.00 . A A . 125 VAL HG13 1 1
8 22294 1 1 124 VAL HG21 H 23.147 -17.580 1.216 1.00 . A A . 125 VAL HG21 1 1
8 22295 1 1 124 VAL HG22 H 24.910 -17.569 1.240 1.00 . A A . 125 VAL HG22 1 1
8 22296 1 1 124 VAL HG23 H 24.013 -17.699 2.746 1.00 . A A . 125 VAL HG23 1 1
8 22297 1 1 124 VAL N N 21.766 -19.466 0.591 1.00 . A A . 125 VAL N 1 1
8 22298 1 1 124 VAL O O 21.555 -20.730 3.647 1.00 . A A . 125 VAL O 1 1
8 22299 1 1 125 ALA C C 20.025 -19.040 4.891 1.00 . A A . 126 ALA C 1 1
8 22300 1 1 125 ALA CA C 21.268 -18.192 4.615 1.00 . A A . 126 ALA CA 1 1
8 22301 1 1 125 ALA CB C 20.889 -16.708 4.617 1.00 . A A . 126 ALA CB 1 1
8 22302 1 1 125 ALA H H 22.194 -17.866 2.745 1.00 . A A . 126 ALA H 1 1
8 22303 1 1 125 ALA HA H 21.994 -18.366 5.390 1.00 . A A . 126 ALA HA 1 1
8 22304 1 1 125 ALA HB1 H 20.629 -16.404 5.621 1.00 . A A . 126 ALA HB1 1 1
8 22305 1 1 125 ALA HB2 H 20.042 -16.550 3.964 1.00 . A A . 126 ALA HB2 1 1
8 22306 1 1 125 ALA HB3 H 21.725 -16.122 4.269 1.00 . A A . 126 ALA HB3 1 1
8 22307 1 1 125 ALA N N 21.868 -18.557 3.339 1.00 . A A . 126 ALA N 1 1
8 22308 1 1 125 ALA O O 19.834 -19.537 5.994 1.00 . A A . 126 ALA O 1 1
8 22309 1 1 126 LEU C C 18.332 -21.508 4.215 1.00 . A A . 127 LEU C 1 1
8 22310 1 1 126 LEU CA C 17.987 -20.018 4.035 1.00 . A A . 127 LEU CA 1 1
8 22311 1 1 126 LEU CB C 17.085 -19.819 2.810 1.00 . A A . 127 LEU CB 1 1
8 22312 1 1 126 LEU CD1 C 15.064 -20.359 4.234 1.00 . A A . 127 LEU CD1 1 1
8 22313 1 1 126 LEU CD2 C 14.900 -20.352 1.724 1.00 . A A . 127 LEU CD2 1 1
8 22314 1 1 126 LEU CG C 15.808 -20.668 2.922 1.00 . A A . 127 LEU CG 1 1
8 22315 1 1 126 LEU H H 19.391 -18.801 3.008 1.00 . A A . 127 LEU H 1 1
8 22316 1 1 126 LEU HA H 17.468 -19.671 4.915 1.00 . A A . 127 LEU HA 1 1
8 22317 1 1 126 LEU HB2 H 16.817 -18.775 2.731 1.00 . A A . 127 LEU HB2 1 1
8 22318 1 1 126 LEU HB3 H 17.628 -20.111 1.924 1.00 . A A . 127 LEU HB3 1 1
8 22319 1 1 126 LEU HD11 H 15.508 -20.927 5.036 1.00 . A A . 127 LEU HD11 1 1
8 22320 1 1 126 LEU HD12 H 14.023 -20.637 4.140 1.00 . A A . 127 LEU HD12 1 1
8 22321 1 1 126 LEU HD13 H 15.136 -19.304 4.456 1.00 . A A . 127 LEU HD13 1 1
8 22322 1 1 126 LEU HD21 H 15.483 -20.371 0.814 1.00 . A A . 127 LEU HD21 1 1
8 22323 1 1 126 LEU HD22 H 14.464 -19.371 1.848 1.00 . A A . 127 LEU HD22 1 1
8 22324 1 1 126 LEU HD23 H 14.114 -21.090 1.665 1.00 . A A . 127 LEU HD23 1 1
8 22325 1 1 126 LEU HG H 16.075 -21.712 2.901 1.00 . A A . 127 LEU HG 1 1
8 22326 1 1 126 LEU N N 19.191 -19.213 3.876 1.00 . A A . 127 LEU N 1 1
8 22327 1 1 126 LEU O O 17.822 -22.170 5.126 1.00 . A A . 127 LEU O 1 1
8 22328 1 1 127 CYS C C 20.473 -23.693 4.641 1.00 . A A . 128 CYS C 1 1
8 22329 1 1 127 CYS CA C 19.600 -23.441 3.422 1.00 . A A . 128 CYS CA 1 1
8 22330 1 1 127 CYS CB C 20.382 -23.835 2.176 1.00 . A A . 128 CYS CB 1 1
8 22331 1 1 127 CYS H H 19.576 -21.465 2.647 1.00 . A A . 128 CYS H 1 1
8 22332 1 1 127 CYS HA H 18.714 -24.056 3.486 1.00 . A A . 128 CYS HA 1 1
8 22333 1 1 127 CYS HB2 H 21.310 -23.293 2.137 1.00 . A A . 128 CYS HB2 1 1
8 22334 1 1 127 CYS HB3 H 20.595 -24.875 2.220 1.00 . A A . 128 CYS HB3 1 1
8 22335 1 1 127 CYS HG H 19.958 -23.614 -0.070 1.00 . A A . 128 CYS HG 1 1
8 22336 1 1 127 CYS N N 19.200 -22.032 3.347 1.00 . A A . 128 CYS N 1 1
8 22337 1 1 127 CYS O O 20.236 -24.618 5.420 1.00 . A A . 128 CYS O 1 1
8 22338 1 1 127 CYS SG S 19.398 -23.481 0.698 1.00 . A A . 128 CYS SG 1 1
8 22339 1 1 128 GLN C C 21.606 -22.911 7.194 1.00 . A A . 129 GLN C 1 1
8 22340 1 1 128 GLN CA C 22.405 -22.927 5.899 1.00 . A A . 129 GLN CA 1 1
8 22341 1 1 128 GLN CB C 23.388 -21.718 5.803 1.00 . A A . 129 GLN CB 1 1
8 22342 1 1 128 GLN CD C 23.252 -20.839 8.174 1.00 . A A . 129 GLN CD 1 1
8 22343 1 1 128 GLN CG C 22.977 -20.551 6.696 1.00 . A A . 129 GLN CG 1 1
8 22344 1 1 128 GLN H H 21.597 -22.148 4.132 1.00 . A A . 129 GLN H 1 1
8 22345 1 1 128 GLN HA H 22.966 -23.829 5.836 1.00 . A A . 129 GLN HA 1 1
8 22346 1 1 128 GLN HB2 H 24.368 -22.003 6.077 1.00 . A A . 129 GLN HB2 1 1
8 22347 1 1 128 GLN HB3 H 23.425 -21.381 4.784 1.00 . A A . 129 GLN HB3 1 1
8 22348 1 1 128 GLN HE21 H 21.727 -19.749 8.830 1.00 . A A . 129 GLN HE21 1 1
8 22349 1 1 128 GLN HE22 H 22.656 -20.497 10.038 1.00 . A A . 129 GLN HE22 1 1
8 22350 1 1 128 GLN HG2 H 23.532 -19.726 6.416 1.00 . A A . 129 GLN HG2 1 1
8 22351 1 1 128 GLN HG3 H 21.951 -20.336 6.550 1.00 . A A . 129 GLN HG3 1 1
8 22352 1 1 128 GLN N N 21.478 -22.845 4.791 1.00 . A A . 129 GLN N 1 1
8 22353 1 1 128 GLN NE2 N 22.480 -20.319 9.090 1.00 . A A . 129 GLN NE2 1 1
8 22354 1 1 128 GLN O O 21.903 -23.629 8.148 1.00 . A A . 129 GLN O 1 1
8 22355 1 1 128 GLN OE1 O 24.200 -21.555 8.501 1.00 . A A . 129 GLN OE1 1 1
8 22356 1 1 129 ALA C C 19.126 -23.197 8.726 1.00 . A A . 130 ALA C 1 1
8 22357 1 1 129 ALA CA C 19.773 -21.872 8.375 1.00 . A A . 130 ALA CA 1 1
8 22358 1 1 129 ALA CB C 18.673 -20.837 8.105 1.00 . A A . 130 ALA CB 1 1
8 22359 1 1 129 ALA H H 20.456 -21.483 6.407 1.00 . A A . 130 ALA H 1 1
8 22360 1 1 129 ALA HA H 20.398 -21.528 9.185 1.00 . A A . 130 ALA HA 1 1
8 22361 1 1 129 ALA HB1 H 18.273 -20.998 7.114 1.00 . A A . 130 ALA HB1 1 1
8 22362 1 1 129 ALA HB2 H 19.087 -19.844 8.176 1.00 . A A . 130 ALA HB2 1 1
8 22363 1 1 129 ALA HB3 H 17.880 -20.943 8.833 1.00 . A A . 130 ALA HB3 1 1
8 22364 1 1 129 ALA N N 20.606 -22.043 7.205 1.00 . A A . 130 ALA N 1 1
8 22365 1 1 129 ALA O O 19.255 -23.702 9.840 1.00 . A A . 130 ALA O 1 1
8 22366 1 1 130 TYR C C 18.810 -26.085 8.200 1.00 . A A . 131 TYR C 1 1
8 22367 1 1 130 TYR CA C 17.775 -25.030 7.909 1.00 . A A . 131 TYR CA 1 1
8 22368 1 1 130 TYR CB C 17.049 -25.400 6.619 1.00 . A A . 131 TYR CB 1 1
8 22369 1 1 130 TYR CD1 C 15.164 -26.655 7.760 1.00 . A A . 131 TYR CD1 1 1
8 22370 1 1 130 TYR CD2 C 16.467 -27.803 6.065 1.00 . A A . 131 TYR CD2 1 1
8 22371 1 1 130 TYR CE1 C 14.393 -27.807 7.945 1.00 . A A . 131 TYR CE1 1 1
8 22372 1 1 130 TYR CE2 C 15.693 -28.954 6.251 1.00 . A A . 131 TYR CE2 1 1
8 22373 1 1 130 TYR CG C 16.208 -26.650 6.819 1.00 . A A . 131 TYR CG 1 1
8 22374 1 1 130 TYR CZ C 14.657 -28.957 7.192 1.00 . A A . 131 TYR CZ 1 1
8 22375 1 1 130 TYR H H 18.387 -23.295 6.868 1.00 . A A . 131 TYR H 1 1
8 22376 1 1 130 TYR HA H 17.076 -24.968 8.722 1.00 . A A . 131 TYR HA 1 1
8 22377 1 1 130 TYR HB2 H 16.426 -24.593 6.320 1.00 . A A . 131 TYR HB2 1 1
8 22378 1 1 130 TYR HB3 H 17.779 -25.571 5.848 1.00 . A A . 131 TYR HB3 1 1
8 22379 1 1 130 TYR HD1 H 14.952 -25.773 8.342 1.00 . A A . 131 TYR HD1 1 1
8 22380 1 1 130 TYR HD2 H 17.259 -27.798 5.336 1.00 . A A . 131 TYR HD2 1 1
8 22381 1 1 130 TYR HE1 H 13.594 -27.809 8.670 1.00 . A A . 131 TYR HE1 1 1
8 22382 1 1 130 TYR HE2 H 15.896 -29.842 5.672 1.00 . A A . 131 TYR HE2 1 1
8 22383 1 1 130 TYR HH H 14.186 -30.520 8.182 1.00 . A A . 131 TYR HH 1 1
8 22384 1 1 130 TYR N N 18.440 -23.754 7.738 1.00 . A A . 131 TYR N 1 1
8 22385 1 1 130 TYR O O 18.512 -27.147 8.748 1.00 . A A . 131 TYR O 1 1
8 22386 1 1 130 TYR OH O 13.893 -30.092 7.375 1.00 . A A . 131 TYR OH 1 1
8 22387 1 1 131 GLY C C 21.117 -27.737 6.888 1.00 . A A . 132 GLY C 1 1
8 22388 1 1 131 GLY CA C 21.136 -26.690 7.983 1.00 . A A . 132 GLY CA 1 1
8 22389 1 1 131 GLY H H 20.188 -24.921 7.357 1.00 . A A . 132 GLY H 1 1
8 22390 1 1 131 GLY HA2 H 22.065 -26.139 7.939 1.00 . A A . 132 GLY HA2 1 1
8 22391 1 1 131 GLY HA3 H 21.053 -27.178 8.944 1.00 . A A . 132 GLY HA3 1 1
8 22392 1 1 131 GLY N N 20.032 -25.778 7.801 1.00 . A A . 132 GLY N 1 1
8 22393 1 1 131 GLY O O 21.955 -28.639 6.869 1.00 . A A . 132 GLY O 1 1
8 22394 1 1 132 LYS C C 19.386 -27.955 3.643 1.00 . A A . 133 LYS C 1 1
8 22395 1 1 132 LYS CA C 20.044 -28.600 4.888 1.00 . A A . 133 LYS CA 1 1
8 22396 1 1 132 LYS CB C 19.216 -29.803 5.410 1.00 . A A . 133 LYS CB 1 1
8 22397 1 1 132 LYS CD C 19.282 -32.151 6.273 1.00 . A A . 133 LYS CD 1 1
8 22398 1 1 132 LYS CE C 20.167 -33.215 6.919 1.00 . A A . 133 LYS CE 1 1
8 22399 1 1 132 LYS CG C 20.129 -30.923 5.940 1.00 . A A . 133 LYS CG 1 1
8 22400 1 1 132 LYS H H 19.477 -26.904 6.012 1.00 . A A . 133 LYS H 1 1
8 22401 1 1 132 LYS HA H 21.041 -28.924 4.620 1.00 . A A . 133 LYS HA 1 1
8 22402 1 1 132 LYS HB2 H 18.592 -29.466 6.225 1.00 . A A . 133 LYS HB2 1 1
8 22403 1 1 132 LYS HB3 H 18.590 -30.188 4.629 1.00 . A A . 133 LYS HB3 1 1
8 22404 1 1 132 LYS HD2 H 18.495 -31.872 6.959 1.00 . A A . 133 LYS HD2 1 1
8 22405 1 1 132 LYS HD3 H 18.848 -32.548 5.368 1.00 . A A . 133 LYS HD3 1 1
8 22406 1 1 132 LYS HE2 H 20.962 -33.485 6.239 1.00 . A A . 133 LYS HE2 1 1
8 22407 1 1 132 LYS HE3 H 20.591 -32.824 7.831 1.00 . A A . 133 LYS HE3 1 1
8 22408 1 1 132 LYS HG2 H 20.865 -31.185 5.196 1.00 . A A . 133 LYS HG2 1 1
8 22409 1 1 132 LYS HG3 H 20.628 -30.586 6.835 1.00 . A A . 133 LYS HG3 1 1
8 22410 1 1 132 LYS HZ1 H 19.039 -34.866 6.341 1.00 . A A . 133 LYS HZ1 1 1
8 22411 1 1 132 LYS HZ2 H 18.516 -34.137 7.784 1.00 . A A . 133 LYS HZ2 1 1
8 22412 1 1 132 LYS HZ3 H 19.917 -35.096 7.774 1.00 . A A . 133 LYS HZ3 1 1
8 22413 1 1 132 LYS N N 20.145 -27.632 5.964 1.00 . A A . 133 LYS N 1 1
8 22414 1 1 132 LYS NZ N 19.347 -34.420 7.228 1.00 . A A . 133 LYS NZ 1 1
8 22415 1 1 132 LYS O O 18.737 -26.915 3.744 1.00 . A A . 133 LYS O 1 1
8 22416 1 1 133 PRO C C 17.555 -27.611 1.308 1.00 . A A . 134 PRO C 1 1
8 22417 1 1 133 PRO CA C 19.011 -28.037 1.188 1.00 . A A . 134 PRO CA 1 1
8 22418 1 1 133 PRO CB C 19.154 -29.245 0.196 1.00 . A A . 134 PRO CB 1 1
8 22419 1 1 133 PRO CD C 20.354 -29.753 2.252 1.00 . A A . 134 PRO CD 1 1
8 22420 1 1 133 PRO CG C 19.739 -30.378 1.004 1.00 . A A . 134 PRO CG 1 1
8 22421 1 1 133 PRO HA H 19.601 -27.209 0.838 1.00 . A A . 134 PRO HA 1 1
8 22422 1 1 133 PRO HB2 H 18.187 -29.533 -0.213 1.00 . A A . 134 PRO HB2 1 1
8 22423 1 1 133 PRO HB3 H 19.821 -28.993 -0.619 1.00 . A A . 134 PRO HB3 1 1
8 22424 1 1 133 PRO HD2 H 20.302 -30.424 3.071 1.00 . A A . 134 PRO HD2 1 1
8 22425 1 1 133 PRO HD3 H 21.354 -29.474 2.083 1.00 . A A . 134 PRO HD3 1 1
8 22426 1 1 133 PRO HG2 H 18.959 -31.079 1.289 1.00 . A A . 134 PRO HG2 1 1
8 22427 1 1 133 PRO HG3 H 20.505 -30.898 0.442 1.00 . A A . 134 PRO HG3 1 1
8 22428 1 1 133 PRO N N 19.568 -28.546 2.480 1.00 . A A . 134 PRO N 1 1
8 22429 1 1 133 PRO O O 16.864 -27.985 2.243 1.00 . A A . 134 PRO O 1 1
8 22430 1 1 134 LEU C C 15.140 -26.986 -1.055 1.00 . A A . 135 LEU C 1 1
8 22431 1 1 134 LEU CA C 15.714 -26.414 0.232 1.00 . A A . 135 LEU CA 1 1
8 22432 1 1 134 LEU CB C 15.637 -24.878 0.188 1.00 . A A . 135 LEU CB 1 1
8 22433 1 1 134 LEU CD1 C 13.776 -24.268 1.805 1.00 . A A . 135 LEU CD1 1 1
8 22434 1 1 134 LEU CD2 C 13.987 -23.044 -0.373 1.00 . A A . 135 LEU CD2 1 1
8 22435 1 1 134 LEU CG C 14.162 -24.407 0.321 1.00 . A A . 135 LEU CG 1 1
8 22436 1 1 134 LEU H H 17.712 -26.630 -0.419 1.00 . A A . 135 LEU H 1 1
8 22437 1 1 134 LEU HA H 15.149 -26.774 1.074 1.00 . A A . 135 LEU HA 1 1
8 22438 1 1 134 LEU HB2 H 16.226 -24.469 0.997 1.00 . A A . 135 LEU HB2 1 1
8 22439 1 1 134 LEU HB3 H 16.042 -24.537 -0.752 1.00 . A A . 135 LEU HB3 1 1
8 22440 1 1 134 LEU HD11 H 14.078 -25.151 2.345 1.00 . A A . 135 LEU HD11 1 1
8 22441 1 1 134 LEU HD12 H 12.706 -24.146 1.889 1.00 . A A . 135 LEU HD12 1 1
8 22442 1 1 134 LEU HD13 H 14.270 -23.403 2.222 1.00 . A A . 135 LEU HD13 1 1
8 22443 1 1 134 LEU HD21 H 14.833 -22.415 -0.142 1.00 . A A . 135 LEU HD21 1 1
8 22444 1 1 134 LEU HD22 H 13.080 -22.568 -0.028 1.00 . A A . 135 LEU HD22 1 1
8 22445 1 1 134 LEU HD23 H 13.930 -23.191 -1.442 1.00 . A A . 135 LEU HD23 1 1
8 22446 1 1 134 LEU HG H 13.504 -25.130 -0.149 1.00 . A A . 135 LEU HG 1 1
8 22447 1 1 134 LEU N N 17.102 -26.860 0.311 1.00 . A A . 135 LEU N 1 1
8 22448 1 1 134 LEU O O 15.684 -26.742 -2.135 1.00 . A A . 135 LEU O 1 1
8 22449 1 1 135 VAL C C 13.086 -27.118 -3.061 1.00 . A A . 136 VAL C 1 1
8 22450 1 1 135 VAL CA C 13.527 -28.291 -2.225 1.00 . A A . 136 VAL CA 1 1
8 22451 1 1 135 VAL CB C 12.379 -29.310 -1.976 1.00 . A A . 136 VAL CB 1 1
8 22452 1 1 135 VAL CG1 C 12.590 -29.959 -0.617 1.00 . A A . 136 VAL CG1 1 1
8 22453 1 1 135 VAL CG2 C 10.984 -28.659 -2.010 1.00 . A A . 136 VAL CG2 1 1
8 22454 1 1 135 VAL H H 13.637 -27.947 -0.121 1.00 . A A . 136 VAL H 1 1
8 22455 1 1 135 VAL HA H 14.333 -28.782 -2.749 1.00 . A A . 136 VAL HA 1 1
8 22456 1 1 135 VAL HB H 12.417 -30.077 -2.734 1.00 . A A . 136 VAL HB 1 1
8 22457 1 1 135 VAL HG11 H 13.613 -30.285 -0.540 1.00 . A A . 136 VAL HG11 1 1
8 22458 1 1 135 VAL HG12 H 11.932 -30.808 -0.517 1.00 . A A . 136 VAL HG12 1 1
8 22459 1 1 135 VAL HG13 H 12.380 -29.243 0.164 1.00 . A A . 136 VAL HG13 1 1
8 22460 1 1 135 VAL HG21 H 10.782 -28.280 -3.002 1.00 . A A . 136 VAL HG21 1 1
8 22461 1 1 135 VAL HG22 H 10.944 -27.853 -1.303 1.00 . A A . 136 VAL HG22 1 1
8 22462 1 1 135 VAL HG23 H 10.240 -29.399 -1.758 1.00 . A A . 136 VAL HG23 1 1
8 22463 1 1 135 VAL N N 14.060 -27.751 -0.985 1.00 . A A . 136 VAL N 1 1
8 22464 1 1 135 VAL O O 12.634 -26.130 -2.506 1.00 . A A . 136 VAL O 1 1
8 22465 1 1 136 SER C C 11.746 -26.522 -6.230 1.00 . A A . 137 SER C 1 1
8 22466 1 1 136 SER CA C 12.864 -26.105 -5.282 1.00 . A A . 137 SER CA 1 1
8 22467 1 1 136 SER CB C 14.082 -25.628 -6.089 1.00 . A A . 137 SER CB 1 1
8 22468 1 1 136 SER H H 13.639 -28.043 -4.757 1.00 . A A . 137 SER H 1 1
8 22469 1 1 136 SER HA H 12.500 -25.268 -4.694 1.00 . A A . 137 SER HA 1 1
8 22470 1 1 136 SER HB2 H 14.641 -24.904 -5.517 1.00 . A A . 137 SER HB2 1 1
8 22471 1 1 136 SER HB3 H 14.722 -26.466 -6.310 1.00 . A A . 137 SER HB3 1 1
8 22472 1 1 136 SER HG H 12.950 -24.392 -7.077 1.00 . A A . 137 SER HG 1 1
8 22473 1 1 136 SER N N 13.246 -27.214 -4.382 1.00 . A A . 137 SER N 1 1
8 22474 1 1 136 SER O O 11.860 -27.510 -6.956 1.00 . A A . 137 SER O 1 1
8 22475 1 1 136 SER OG O 13.640 -25.022 -7.297 1.00 . A A . 137 SER OG 1 1
8 22476 1 1 137 THR C C 9.030 -24.688 -7.709 1.00 . A A . 138 THR C 1 1
8 22477 1 1 137 THR CA C 9.492 -25.994 -7.063 1.00 . A A . 138 THR CA 1 1
8 22478 1 1 137 THR CB C 8.351 -26.593 -6.212 1.00 . A A . 138 THR CB 1 1
8 22479 1 1 137 THR CG2 C 7.408 -27.424 -7.090 1.00 . A A . 138 THR CG2 1 1
8 22480 1 1 137 THR H H 10.645 -24.969 -5.608 1.00 . A A . 138 THR H 1 1
8 22481 1 1 137 THR HA H 9.759 -26.692 -7.849 1.00 . A A . 138 THR HA 1 1
8 22482 1 1 137 THR HB H 7.786 -25.800 -5.745 1.00 . A A . 138 THR HB 1 1
8 22483 1 1 137 THR HG1 H 9.781 -27.090 -4.993 1.00 . A A . 138 THR HG1 1 1
8 22484 1 1 137 THR HG21 H 6.485 -27.604 -6.557 1.00 . A A . 138 THR HG21 1 1
8 22485 1 1 137 THR HG22 H 7.876 -28.366 -7.328 1.00 . A A . 138 THR HG22 1 1
8 22486 1 1 137 THR HG23 H 7.199 -26.886 -8.002 1.00 . A A . 138 THR HG23 1 1
8 22487 1 1 137 THR N N 10.660 -25.741 -6.212 1.00 . A A . 138 THR N 1 1
8 22488 1 1 137 THR O O 9.329 -23.600 -7.217 1.00 . A A . 138 THR O 1 1
8 22489 1 1 137 THR OG1 O 8.905 -27.421 -5.200 1.00 . A A . 138 THR OG1 1 1
8 22490 1 1 138 SER C C 6.704 -22.954 -8.678 1.00 . A A . 139 SER C 1 1
8 22491 1 1 138 SER CA C 7.811 -23.614 -9.496 1.00 . A A . 139 SER CA 1 1
8 22492 1 1 138 SER CB C 7.287 -23.995 -10.882 1.00 . A A . 139 SER CB 1 1
8 22493 1 1 138 SER H H 8.087 -25.690 -9.162 1.00 . A A . 139 SER H 1 1
8 22494 1 1 138 SER HA H 8.626 -22.915 -9.610 1.00 . A A . 139 SER HA 1 1
8 22495 1 1 138 SER HB2 H 6.693 -24.891 -10.811 1.00 . A A . 139 SER HB2 1 1
8 22496 1 1 138 SER HB3 H 6.676 -23.190 -11.271 1.00 . A A . 139 SER HB3 1 1
8 22497 1 1 138 SER HG H 8.070 -24.716 -12.513 1.00 . A A . 139 SER HG 1 1
8 22498 1 1 138 SER N N 8.302 -24.799 -8.811 1.00 . A A . 139 SER N 1 1
8 22499 1 1 138 SER O O 5.888 -23.637 -8.055 1.00 . A A . 139 SER O 1 1
8 22500 1 1 138 SER OG O 8.389 -24.231 -11.750 1.00 . A A . 139 SER OG 1 1
8 22501 1 1 139 ALA C C 4.286 -21.114 -8.540 1.00 . A A . 140 ALA C 1 1
8 22502 1 1 139 ALA CA C 5.665 -20.898 -7.926 1.00 . A A . 140 ALA CA 1 1
8 22503 1 1 139 ALA CB C 5.994 -19.400 -7.908 1.00 . A A . 140 ALA CB 1 1
8 22504 1 1 139 ALA H H 7.355 -21.129 -9.187 1.00 . A A . 140 ALA H 1 1
8 22505 1 1 139 ALA HA H 5.657 -21.263 -6.909 1.00 . A A . 140 ALA HA 1 1
8 22506 1 1 139 ALA HB1 H 6.283 -19.082 -8.900 1.00 . A A . 140 ALA HB1 1 1
8 22507 1 1 139 ALA HB2 H 6.807 -19.216 -7.223 1.00 . A A . 140 ALA HB2 1 1
8 22508 1 1 139 ALA HB3 H 5.126 -18.842 -7.589 1.00 . A A . 140 ALA HB3 1 1
8 22509 1 1 139 ALA N N 6.680 -21.626 -8.678 1.00 . A A . 140 ALA N 1 1
8 22510 1 1 139 ALA O O 3.826 -20.309 -9.349 1.00 . A A . 140 ALA O 1 1
8 22511 1 1 140 ASN C C 1.569 -23.476 -7.764 1.00 . A A . 141 ASN C 1 1
8 22512 1 1 140 ASN CA C 2.299 -22.501 -8.665 1.00 . A A . 141 ASN CA 1 1
8 22513 1 1 140 ASN CB C 2.393 -23.068 -10.082 1.00 . A A . 141 ASN CB 1 1
8 22514 1 1 140 ASN CG C 3.009 -24.463 -10.051 1.00 . A A . 141 ASN CG 1 1
8 22515 1 1 140 ASN H H 4.042 -22.808 -7.496 1.00 . A A . 141 ASN H 1 1
8 22516 1 1 140 ASN HA H 1.723 -21.590 -8.693 1.00 . A A . 141 ASN HA 1 1
8 22517 1 1 140 ASN HB2 H 1.401 -23.123 -10.507 1.00 . A A . 141 ASN HB2 1 1
8 22518 1 1 140 ASN HB3 H 3.007 -22.418 -10.688 1.00 . A A . 141 ASN HB3 1 1
8 22519 1 1 140 ASN HD21 H 2.904 -24.721 -12.018 1.00 . A A . 141 ASN HD21 1 1
8 22520 1 1 140 ASN HD22 H 3.574 -26.015 -11.149 1.00 . A A . 141 ASN HD22 1 1
8 22521 1 1 140 ASN N N 3.629 -22.202 -8.146 1.00 . A A . 141 ASN N 1 1
8 22522 1 1 140 ASN ND2 N 3.175 -25.121 -11.165 1.00 . A A . 141 ASN ND2 1 1
8 22523 1 1 140 ASN O O 2.159 -24.103 -6.886 1.00 . A A . 141 ASN O 1 1
8 22524 1 1 140 ASN OD1 O 3.350 -24.967 -8.981 1.00 . A A . 141 ASN OD1 1 1
8 22525 1 1 141 LEU C C -1.723 -25.008 -8.068 1.00 . A A . 142 LEU C 1 1
8 22526 1 1 141 LEU CA C -0.597 -24.433 -7.195 1.00 . A A . 142 LEU CA 1 1
8 22527 1 1 141 LEU CB C -1.168 -23.591 -6.027 1.00 . A A . 142 LEU CB 1 1
8 22528 1 1 141 LEU CD1 C 0.255 -24.271 -4.102 1.00 . A A . 142 LEU CD1 1 1
8 22529 1 1 141 LEU CD2 C -2.166 -23.845 -3.734 1.00 . A A . 142 LEU CD2 1 1
8 22530 1 1 141 LEU CG C -1.136 -24.396 -4.709 1.00 . A A . 142 LEU CG 1 1
8 22531 1 1 141 LEU H H -0.135 -23.025 -8.683 1.00 . A A . 142 LEU H 1 1
8 22532 1 1 141 LEU HA H -0.020 -25.256 -6.804 1.00 . A A . 142 LEU HA 1 1
8 22533 1 1 141 LEU HB2 H -0.569 -22.693 -5.919 1.00 . A A . 142 LEU HB2 1 1
8 22534 1 1 141 LEU HB3 H -2.164 -23.294 -6.242 1.00 . A A . 142 LEU HB3 1 1
8 22535 1 1 141 LEU HD11 H 0.375 -23.273 -3.714 1.00 . A A . 142 LEU HD11 1 1
8 22536 1 1 141 LEU HD12 H 0.992 -24.440 -4.873 1.00 . A A . 142 LEU HD12 1 1
8 22537 1 1 141 LEU HD13 H 0.376 -24.992 -3.313 1.00 . A A . 142 LEU HD13 1 1
8 22538 1 1 141 LEU HD21 H -2.146 -24.426 -2.826 1.00 . A A . 142 LEU HD21 1 1
8 22539 1 1 141 LEU HD22 H -3.144 -23.910 -4.183 1.00 . A A . 142 LEU HD22 1 1
8 22540 1 1 141 LEU HD23 H -1.935 -22.817 -3.513 1.00 . A A . 142 LEU HD23 1 1
8 22541 1 1 141 LEU HG H -1.349 -25.438 -4.911 1.00 . A A . 142 LEU HG 1 1
8 22542 1 1 141 LEU N N 0.264 -23.570 -7.986 1.00 . A A . 142 LEU N 1 1
8 22543 1 1 141 LEU O O -1.655 -24.962 -9.296 1.00 . A A . 142 LEU O 1 1
8 22544 1 1 142 SER C C -4.585 -25.083 -8.990 1.00 . A A . 143 SER C 1 1
8 22545 1 1 142 SER CA C -3.877 -26.132 -8.134 1.00 . A A . 143 SER CA 1 1
8 22546 1 1 142 SER CB C -4.867 -26.729 -7.137 1.00 . A A . 143 SER CB 1 1
8 22547 1 1 142 SER H H -2.744 -25.559 -6.439 1.00 . A A . 143 SER H 1 1
8 22548 1 1 142 SER HA H -3.515 -26.919 -8.775 1.00 . A A . 143 SER HA 1 1
8 22549 1 1 142 SER HB2 H -4.377 -27.487 -6.548 1.00 . A A . 143 SER HB2 1 1
8 22550 1 1 142 SER HB3 H -5.235 -25.949 -6.481 1.00 . A A . 143 SER HB3 1 1
8 22551 1 1 142 SER HG H -6.743 -27.211 -7.320 1.00 . A A . 143 SER HG 1 1
8 22552 1 1 142 SER N N -2.748 -25.548 -7.418 1.00 . A A . 143 SER N 1 1
8 22553 1 1 142 SER O O -4.946 -25.347 -10.138 1.00 . A A . 143 SER O 1 1
8 22554 1 1 142 SER OG O -5.949 -27.317 -7.849 1.00 . A A . 143 SER OG 1 1
8 22555 1 1 143 GLY C C -5.079 -21.464 -8.570 1.00 . A A . 144 GLY C 1 1
8 22556 1 1 143 GLY CA C -5.449 -22.813 -9.148 1.00 . A A . 144 GLY CA 1 1
8 22557 1 1 143 GLY H H -4.474 -23.743 -7.509 1.00 . A A . 144 GLY H 1 1
8 22558 1 1 143 GLY HA2 H -5.148 -22.834 -10.180 1.00 . A A . 144 GLY HA2 1 1
8 22559 1 1 143 GLY HA3 H -6.518 -22.947 -9.084 1.00 . A A . 144 GLY HA3 1 1
8 22560 1 1 143 GLY N N -4.782 -23.895 -8.427 1.00 . A A . 144 GLY N 1 1
8 22561 1 1 143 GLY O O -5.595 -20.434 -8.996 1.00 . A A . 144 GLY O 1 1
8 22562 1 1 144 LEU C C -2.666 -19.561 -7.833 1.00 . A A . 145 LEU C 1 1
8 22563 1 1 144 LEU CA C -3.739 -20.240 -6.955 1.00 . A A . 145 LEU CA 1 1
8 22564 1 1 144 LEU CB C -3.154 -20.594 -5.572 1.00 . A A . 145 LEU CB 1 1
8 22565 1 1 144 LEU CD1 C -2.125 -18.324 -5.179 1.00 . A A . 145 LEU CD1 1 1
8 22566 1 1 144 LEU CD2 C -4.484 -18.768 -4.391 1.00 . A A . 145 LEU CD2 1 1
8 22567 1 1 144 LEU CG C -3.086 -19.380 -4.621 1.00 . A A . 145 LEU CG 1 1
8 22568 1 1 144 LEU H H -3.802 -22.330 -7.295 1.00 . A A . 145 LEU H 1 1
8 22569 1 1 144 LEU HA H -4.589 -19.607 -6.836 1.00 . A A . 145 LEU HA 1 1
8 22570 1 1 144 LEU HB2 H -3.769 -21.354 -5.117 1.00 . A A . 145 LEU HB2 1 1
8 22571 1 1 144 LEU HB3 H -2.157 -20.988 -5.706 1.00 . A A . 145 LEU HB3 1 1
8 22572 1 1 144 LEU HD11 H -2.619 -17.751 -5.944 1.00 . A A . 145 LEU HD11 1 1
8 22573 1 1 144 LEU HD12 H -1.256 -18.809 -5.597 1.00 . A A . 145 LEU HD12 1 1
8 22574 1 1 144 LEU HD13 H -1.816 -17.667 -4.382 1.00 . A A . 145 LEU HD13 1 1
8 22575 1 1 144 LEU HD21 H -5.237 -19.541 -4.442 1.00 . A A . 145 LEU HD21 1 1
8 22576 1 1 144 LEU HD22 H -4.692 -18.016 -5.138 1.00 . A A . 145 LEU HD22 1 1
8 22577 1 1 144 LEU HD23 H -4.512 -18.310 -3.413 1.00 . A A . 145 LEU HD23 1 1
8 22578 1 1 144 LEU HG H -2.698 -19.720 -3.670 1.00 . A A . 145 LEU HG 1 1
8 22579 1 1 144 LEU N N -4.179 -21.475 -7.594 1.00 . A A . 145 LEU N 1 1
8 22580 1 1 144 LEU O O -1.575 -20.113 -7.979 1.00 . A A . 145 LEU O 1 1
8 22581 1 1 145 PRO C C -0.486 -17.892 -8.809 1.00 . A A . 146 PRO C 1 1
8 22582 1 1 145 PRO CA C -1.928 -17.718 -9.314 1.00 . A A . 146 PRO CA 1 1
8 22583 1 1 145 PRO CB C -2.386 -16.261 -9.254 1.00 . A A . 146 PRO CB 1 1
8 22584 1 1 145 PRO CD C -4.189 -17.615 -8.371 1.00 . A A . 146 PRO CD 1 1
8 22585 1 1 145 PRO CG C -3.877 -16.354 -9.200 1.00 . A A . 146 PRO CG 1 1
8 22586 1 1 145 PRO HA H -2.020 -18.081 -10.323 1.00 . A A . 146 PRO HA 1 1
8 22587 1 1 145 PRO HB2 H -2.000 -15.784 -8.363 1.00 . A A . 146 PRO HB2 1 1
8 22588 1 1 145 PRO HB3 H -2.080 -15.723 -10.135 1.00 . A A . 146 PRO HB3 1 1
8 22589 1 1 145 PRO HD2 H -4.422 -17.341 -7.353 1.00 . A A . 146 PRO HD2 1 1
8 22590 1 1 145 PRO HD3 H -5.003 -18.172 -8.808 1.00 . A A . 146 PRO HD3 1 1
8 22591 1 1 145 PRO HG2 H -4.289 -15.471 -8.725 1.00 . A A . 146 PRO HG2 1 1
8 22592 1 1 145 PRO HG3 H -4.283 -16.463 -10.197 1.00 . A A . 146 PRO HG3 1 1
8 22593 1 1 145 PRO N N -2.930 -18.405 -8.438 1.00 . A A . 146 PRO N 1 1
8 22594 1 1 145 PRO O O -0.267 -18.166 -7.630 1.00 . A A . 146 PRO O 1 1
8 22595 1 1 146 PRO C C 2.455 -16.780 -8.436 1.00 . A A . 147 PRO C 1 1
8 22596 1 1 146 PRO CA C 1.933 -17.935 -9.292 1.00 . A A . 147 PRO CA 1 1
8 22597 1 1 146 PRO CB C 2.655 -18.008 -10.650 1.00 . A A . 147 PRO CB 1 1
8 22598 1 1 146 PRO CD C 0.360 -17.436 -11.112 1.00 . A A . 147 PRO CD 1 1
8 22599 1 1 146 PRO CG C 1.801 -17.196 -11.569 1.00 . A A . 147 PRO CG 1 1
8 22600 1 1 146 PRO HA H 2.063 -18.866 -8.766 1.00 . A A . 147 PRO HA 1 1
8 22601 1 1 146 PRO HB2 H 3.653 -17.588 -10.581 1.00 . A A . 147 PRO HB2 1 1
8 22602 1 1 146 PRO HB3 H 2.704 -19.031 -10.998 1.00 . A A . 147 PRO HB3 1 1
8 22603 1 1 146 PRO HD2 H -0.231 -16.546 -11.252 1.00 . A A . 147 PRO HD2 1 1
8 22604 1 1 146 PRO HD3 H -0.077 -18.270 -11.641 1.00 . A A . 147 PRO HD3 1 1
8 22605 1 1 146 PRO HG2 H 2.056 -16.146 -11.480 1.00 . A A . 147 PRO HG2 1 1
8 22606 1 1 146 PRO HG3 H 1.923 -17.525 -12.591 1.00 . A A . 147 PRO HG3 1 1
8 22607 1 1 146 PRO N N 0.497 -17.762 -9.676 1.00 . A A . 147 PRO N 1 1
8 22608 1 1 146 PRO O O 1.701 -15.891 -8.042 1.00 . A A . 147 PRO O 1 1
8 22609 1 1 147 CYS C C 5.411 -15.027 -8.223 1.00 . A A . 148 CYS C 1 1
8 22610 1 1 147 CYS CA C 4.421 -15.784 -7.356 1.00 . A A . 148 CYS CA 1 1
8 22611 1 1 147 CYS CB C 5.157 -16.432 -6.182 1.00 . A A . 148 CYS CB 1 1
8 22612 1 1 147 CYS H H 4.299 -17.527 -8.505 1.00 . A A . 148 CYS H 1 1
8 22613 1 1 147 CYS HA H 3.695 -15.098 -6.966 1.00 . A A . 148 CYS HA 1 1
8 22614 1 1 147 CYS HB2 H 6.037 -16.942 -6.543 1.00 . A A . 148 CYS HB2 1 1
8 22615 1 1 147 CYS HB3 H 5.448 -15.669 -5.475 1.00 . A A . 148 CYS HB3 1 1
8 22616 1 1 147 CYS HG H 3.976 -18.387 -5.939 1.00 . A A . 148 CYS HG 1 1
8 22617 1 1 147 CYS N N 3.761 -16.806 -8.156 1.00 . A A . 148 CYS N 1 1
8 22618 1 1 147 CYS O O 6.604 -15.331 -8.226 1.00 . A A . 148 CYS O 1 1
8 22619 1 1 147 CYS SG S 4.062 -17.620 -5.366 1.00 . A A . 148 CYS SG 1 1
8 22620 1 1 148 ARG C C 6.871 -12.604 -9.000 1.00 . A A . 149 ARG C 1 1
8 22621 1 1 148 ARG CA C 5.785 -13.270 -9.830 1.00 . A A . 149 ARG CA 1 1
8 22622 1 1 148 ARG CB C 4.978 -12.221 -10.597 1.00 . A A . 149 ARG CB 1 1
8 22623 1 1 148 ARG CD C 3.396 -10.309 -10.404 1.00 . A A . 149 ARG CD 1 1
8 22624 1 1 148 ARG CG C 4.210 -11.336 -9.620 1.00 . A A . 149 ARG CG 1 1
8 22625 1 1 148 ARG CZ C 4.794 -8.319 -10.493 1.00 . A A . 149 ARG CZ 1 1
8 22626 1 1 148 ARG H H 3.957 -13.845 -8.931 1.00 . A A . 149 ARG H 1 1
8 22627 1 1 148 ARG HA H 6.252 -13.936 -10.541 1.00 . A A . 149 ARG HA 1 1
8 22628 1 1 148 ARG HB2 H 5.648 -11.612 -11.186 1.00 . A A . 149 ARG HB2 1 1
8 22629 1 1 148 ARG HB3 H 4.278 -12.716 -11.245 1.00 . A A . 149 ARG HB3 1 1
8 22630 1 1 148 ARG HD2 H 2.777 -10.820 -11.126 1.00 . A A . 149 ARG HD2 1 1
8 22631 1 1 148 ARG HD3 H 2.765 -9.756 -9.722 1.00 . A A . 149 ARG HD3 1 1
8 22632 1 1 148 ARG HE H 4.535 -9.570 -12.034 1.00 . A A . 149 ARG HE 1 1
8 22633 1 1 148 ARG HG2 H 3.548 -11.947 -9.027 1.00 . A A . 149 ARG HG2 1 1
8 22634 1 1 148 ARG HG3 H 4.906 -10.829 -8.981 1.00 . A A . 149 ARG HG3 1 1
8 22635 1 1 148 ARG HH11 H 3.851 -8.673 -8.762 1.00 . A A . 149 ARG HH11 1 1
8 22636 1 1 148 ARG HH12 H 4.844 -7.255 -8.797 1.00 . A A . 149 ARG HH12 1 1
8 22637 1 1 148 ARG HH21 H 5.855 -7.723 -12.082 1.00 . A A . 149 ARG HH21 1 1
8 22638 1 1 148 ARG HH22 H 5.994 -6.727 -10.672 1.00 . A A . 149 ARG HH22 1 1
8 22639 1 1 148 ARG N N 4.916 -14.046 -8.964 1.00 . A A . 149 ARG N 1 1
8 22640 1 1 148 ARG NE N 4.291 -9.388 -11.102 1.00 . A A . 149 ARG NE 1 1
8 22641 1 1 148 ARG NH1 N 4.472 -8.063 -9.253 1.00 . A A . 149 ARG NH1 1 1
8 22642 1 1 148 ARG NH2 N 5.610 -7.527 -11.132 1.00 . A A . 149 ARG NH2 1 1
8 22643 1 1 148 ARG O O 8.014 -12.487 -9.437 1.00 . A A . 149 ARG O 1 1
8 22644 1 1 149 THR C C 6.956 -11.608 -5.470 1.00 . A A . 150 THR C 1 1
8 22645 1 1 149 THR CA C 7.488 -11.564 -6.900 1.00 . A A . 150 THR CA 1 1
8 22646 1 1 149 THR CB C 7.771 -10.098 -7.362 1.00 . A A . 150 THR CB 1 1
8 22647 1 1 149 THR CG2 C 9.258 -9.898 -7.716 1.00 . A A . 150 THR CG2 1 1
8 22648 1 1 149 THR H H 5.585 -12.324 -7.474 1.00 . A A . 150 THR H 1 1
8 22649 1 1 149 THR HA H 8.400 -12.146 -6.935 1.00 . A A . 150 THR HA 1 1
8 22650 1 1 149 THR HB H 7.499 -9.394 -6.584 1.00 . A A . 150 THR HB 1 1
8 22651 1 1 149 THR HG1 H 7.140 -8.916 -8.768 1.00 . A A . 150 THR HG1 1 1
8 22652 1 1 149 THR HG21 H 9.877 -10.244 -6.901 1.00 . A A . 150 THR HG21 1 1
8 22653 1 1 149 THR HG22 H 9.447 -8.849 -7.889 1.00 . A A . 150 THR HG22 1 1
8 22654 1 1 149 THR HG23 H 9.492 -10.458 -8.611 1.00 . A A . 150 THR HG23 1 1
8 22655 1 1 149 THR N N 6.516 -12.190 -7.787 1.00 . A A . 150 THR N 1 1
8 22656 1 1 149 THR O O 5.791 -11.939 -5.245 1.00 . A A . 150 THR O 1 1
8 22657 1 1 149 THR OG1 O 6.989 -9.828 -8.514 1.00 . A A . 150 THR OG1 1 1
8 22658 1 1 150 VAL C C 6.201 -10.372 -2.959 1.00 . A A . 151 VAL C 1 1
8 22659 1 1 150 VAL CA C 7.405 -11.289 -3.142 1.00 . A A . 151 VAL CA 1 1
8 22660 1 1 150 VAL CB C 8.595 -10.843 -2.277 1.00 . A A . 151 VAL CB 1 1
8 22661 1 1 150 VAL CG1 C 9.530 -12.045 -1.986 1.00 . A A . 151 VAL CG1 1 1
8 22662 1 1 150 VAL CG2 C 9.371 -9.729 -3.022 1.00 . A A . 151 VAL CG2 1 1
8 22663 1 1 150 VAL H H 8.712 -11.028 -4.723 1.00 . A A . 151 VAL H 1 1
8 22664 1 1 150 VAL HA H 7.131 -12.282 -2.893 1.00 . A A . 151 VAL HA 1 1
8 22665 1 1 150 VAL HB H 8.236 -10.451 -1.350 1.00 . A A . 151 VAL HB 1 1
8 22666 1 1 150 VAL HG11 H 10.074 -11.853 -1.082 1.00 . A A . 151 VAL HG11 1 1
8 22667 1 1 150 VAL HG12 H 10.218 -12.180 -2.805 1.00 . A A . 151 VAL HG12 1 1
8 22668 1 1 150 VAL HG13 H 8.959 -12.949 -1.858 1.00 . A A . 151 VAL HG13 1 1
8 22669 1 1 150 VAL HG21 H 9.885 -9.109 -2.307 1.00 . A A . 151 VAL HG21 1 1
8 22670 1 1 150 VAL HG22 H 8.685 -9.113 -3.589 1.00 . A A . 151 VAL HG22 1 1
8 22671 1 1 150 VAL HG23 H 10.090 -10.173 -3.696 1.00 . A A . 151 VAL HG23 1 1
8 22672 1 1 150 VAL N N 7.805 -11.278 -4.513 1.00 . A A . 151 VAL N 1 1
8 22673 1 1 150 VAL O O 5.398 -10.541 -2.039 1.00 . A A . 151 VAL O 1 1
8 22674 1 1 151 ASP C C 3.665 -9.383 -3.993 1.00 . A A . 152 ASP C 1 1
8 22675 1 1 151 ASP CA C 4.916 -8.532 -3.816 1.00 . A A . 152 ASP CA 1 1
8 22676 1 1 151 ASP CB C 5.013 -7.484 -4.939 1.00 . A A . 152 ASP CB 1 1
8 22677 1 1 151 ASP CG C 5.888 -6.304 -4.512 1.00 . A A . 152 ASP CG 1 1
8 22678 1 1 151 ASP H H 6.700 -9.350 -4.600 1.00 . A A . 152 ASP H 1 1
8 22679 1 1 151 ASP HA H 4.879 -8.045 -2.855 1.00 . A A . 152 ASP HA 1 1
8 22680 1 1 151 ASP HB2 H 5.445 -7.945 -5.816 1.00 . A A . 152 ASP HB2 1 1
8 22681 1 1 151 ASP HB3 H 4.025 -7.118 -5.183 1.00 . A A . 152 ASP HB3 1 1
8 22682 1 1 151 ASP N N 6.054 -9.426 -3.869 1.00 . A A . 152 ASP N 1 1
8 22683 1 1 151 ASP O O 2.606 -9.086 -3.436 1.00 . A A . 152 ASP O 1 1
8 22684 1 1 151 ASP OD1 O 6.298 -6.269 -3.365 1.00 . A A . 152 ASP OD1 1 1
8 22685 1 1 151 ASP OD2 O 6.135 -5.449 -5.348 1.00 . A A . 152 ASP OD2 1 1
8 22686 1 1 152 GLU C C 2.251 -12.004 -3.692 1.00 . A A . 153 GLU C 1 1
8 22687 1 1 152 GLU CA C 2.689 -11.351 -5.018 1.00 . A A . 153 GLU CA 1 1
8 22688 1 1 152 GLU CB C 3.126 -12.420 -6.065 1.00 . A A . 153 GLU CB 1 1
8 22689 1 1 152 GLU CD C 0.975 -13.691 -6.055 1.00 . A A . 153 GLU CD 1 1
8 22690 1 1 152 GLU CG C 1.930 -12.871 -6.912 1.00 . A A . 153 GLU CG 1 1
8 22691 1 1 152 GLU H H 4.674 -10.640 -5.186 1.00 . A A . 153 GLU H 1 1
8 22692 1 1 152 GLU HA H 1.867 -10.772 -5.407 1.00 . A A . 153 GLU HA 1 1
8 22693 1 1 152 GLU HB2 H 3.877 -12.008 -6.719 1.00 . A A . 153 GLU HB2 1 1
8 22694 1 1 152 GLU HB3 H 3.549 -13.268 -5.562 1.00 . A A . 153 GLU HB3 1 1
8 22695 1 1 152 GLU HG2 H 1.422 -12.006 -7.303 1.00 . A A . 153 GLU HG2 1 1
8 22696 1 1 152 GLU HG3 H 2.274 -13.469 -7.740 1.00 . A A . 153 GLU HG3 1 1
8 22697 1 1 152 GLU N N 3.805 -10.453 -4.773 1.00 . A A . 153 GLU N 1 1
8 22698 1 1 152 GLU O O 1.320 -11.521 -3.051 1.00 . A A . 153 GLU O 1 1
8 22699 1 1 152 GLU OE1 O 1.454 -14.376 -5.166 1.00 . A A . 153 GLU OE1 1 1
8 22700 1 1 152 GLU OE2 O -0.219 -13.622 -6.294 1.00 . A A . 153 GLU OE2 1 1
8 22701 1 1 153 VAL C C 2.292 -12.805 -0.903 1.00 . A A . 154 VAL C 1 1
8 22702 1 1 153 VAL CA C 2.738 -13.765 -2.002 1.00 . A A . 154 VAL CA 1 1
8 22703 1 1 153 VAL CB C 4.062 -14.430 -1.583 1.00 . A A . 154 VAL CB 1 1
8 22704 1 1 153 VAL CG1 C 5.131 -13.355 -1.491 1.00 . A A . 154 VAL CG1 1 1
8 22705 1 1 153 VAL CG2 C 3.937 -15.118 -0.223 1.00 . A A . 154 VAL CG2 1 1
8 22706 1 1 153 VAL H H 3.732 -13.331 -3.812 1.00 . A A . 154 VAL H 1 1
8 22707 1 1 153 VAL HA H 2.004 -14.538 -2.146 1.00 . A A . 154 VAL HA 1 1
8 22708 1 1 153 VAL HB H 4.349 -15.154 -2.332 1.00 . A A . 154 VAL HB 1 1
8 22709 1 1 153 VAL HG11 H 6.107 -13.810 -1.376 1.00 . A A . 154 VAL HG11 1 1
8 22710 1 1 153 VAL HG12 H 4.927 -12.706 -0.648 1.00 . A A . 154 VAL HG12 1 1
8 22711 1 1 153 VAL HG13 H 5.107 -12.782 -2.392 1.00 . A A . 154 VAL HG13 1 1
8 22712 1 1 153 VAL HG21 H 3.773 -14.378 0.545 1.00 . A A . 154 VAL HG21 1 1
8 22713 1 1 153 VAL HG22 H 4.857 -15.653 -0.013 1.00 . A A . 154 VAL HG22 1 1
8 22714 1 1 153 VAL HG23 H 3.110 -15.811 -0.243 1.00 . A A . 154 VAL HG23 1 1
8 22715 1 1 153 VAL N N 2.979 -13.046 -3.268 1.00 . A A . 154 VAL N 1 1
8 22716 1 1 153 VAL O O 1.602 -13.197 0.031 1.00 . A A . 154 VAL O 1 1
8 22717 1 1 154 ARG C C 0.930 -10.086 -0.134 1.00 . A A . 155 ARG C 1 1
8 22718 1 1 154 ARG CA C 2.376 -10.539 -0.008 1.00 . A A . 155 ARG CA 1 1
8 22719 1 1 154 ARG CB C 3.288 -9.325 -0.186 1.00 . A A . 155 ARG CB 1 1
8 22720 1 1 154 ARG CD C 2.159 -7.148 0.527 1.00 . A A . 155 ARG CD 1 1
8 22721 1 1 154 ARG CG C 3.091 -8.288 0.964 1.00 . A A . 155 ARG CG 1 1
8 22722 1 1 154 ARG CZ C 1.196 -5.139 1.507 1.00 . A A . 155 ARG CZ 1 1
8 22723 1 1 154 ARG H H 3.287 -11.312 -1.770 1.00 . A A . 155 ARG H 1 1
8 22724 1 1 154 ARG HA H 2.534 -10.951 0.977 1.00 . A A . 155 ARG HA 1 1
8 22725 1 1 154 ARG HB2 H 4.299 -9.670 -0.190 1.00 . A A . 155 ARG HB2 1 1
8 22726 1 1 154 ARG HB3 H 3.079 -8.864 -1.139 1.00 . A A . 155 ARG HB3 1 1
8 22727 1 1 154 ARG HD2 H 2.545 -6.698 -0.374 1.00 . A A . 155 ARG HD2 1 1
8 22728 1 1 154 ARG HD3 H 1.173 -7.541 0.332 1.00 . A A . 155 ARG HD3 1 1
8 22729 1 1 154 ARG HE H 2.678 -6.192 2.349 1.00 . A A . 155 ARG HE 1 1
8 22730 1 1 154 ARG HG2 H 2.670 -8.774 1.833 1.00 . A A . 155 ARG HG2 1 1
8 22731 1 1 154 ARG HG3 H 4.050 -7.868 1.236 1.00 . A A . 155 ARG HG3 1 1
8 22732 1 1 154 ARG HH11 H 0.429 -5.737 -0.242 1.00 . A A . 155 ARG HH11 1 1
8 22733 1 1 154 ARG HH12 H -0.273 -4.304 0.433 1.00 . A A . 155 ARG HH12 1 1
8 22734 1 1 154 ARG HH21 H 1.752 -4.313 3.247 1.00 . A A . 155 ARG HH21 1 1
8 22735 1 1 154 ARG HH22 H 0.475 -3.499 2.407 1.00 . A A . 155 ARG HH22 1 1
8 22736 1 1 154 ARG N N 2.720 -11.554 -1.011 1.00 . A A . 155 ARG N 1 1
8 22737 1 1 154 ARG NE N 2.074 -6.135 1.578 1.00 . A A . 155 ARG NE 1 1
8 22738 1 1 154 ARG NH1 N 0.387 -5.054 0.487 1.00 . A A . 155 ARG NH1 1 1
8 22739 1 1 154 ARG NH2 N 1.136 -4.248 2.462 1.00 . A A . 155 ARG NH2 1 1
8 22740 1 1 154 ARG O O 0.182 -10.079 0.837 1.00 . A A . 155 ARG O 1 1
8 22741 1 1 155 ALA C C -1.734 -10.486 -1.439 1.00 . A A . 156 ALA C 1 1
8 22742 1 1 155 ALA CA C -0.837 -9.279 -1.561 1.00 . A A . 156 ALA CA 1 1
8 22743 1 1 155 ALA CB C -0.986 -8.667 -2.956 1.00 . A A . 156 ALA CB 1 1
8 22744 1 1 155 ALA H H 1.179 -9.766 -2.088 1.00 . A A . 156 ALA H 1 1
8 22745 1 1 155 ALA HA H -1.110 -8.550 -0.814 1.00 . A A . 156 ALA HA 1 1
8 22746 1 1 155 ALA HB1 H -0.842 -9.435 -3.702 1.00 . A A . 156 ALA HB1 1 1
8 22747 1 1 155 ALA HB2 H -0.247 -7.891 -3.089 1.00 . A A . 156 ALA HB2 1 1
8 22748 1 1 155 ALA HB3 H -1.974 -8.244 -3.061 1.00 . A A . 156 ALA HB3 1 1
8 22749 1 1 155 ALA N N 0.539 -9.721 -1.339 1.00 . A A . 156 ALA N 1 1
8 22750 1 1 155 ALA O O -2.952 -10.395 -1.282 1.00 . A A . 156 ALA O 1 1
8 22751 1 1 156 GLN C C -1.921 -13.394 -0.049 1.00 . A A . 157 GLN C 1 1
8 22752 1 1 156 GLN CA C -1.702 -12.918 -1.494 1.00 . A A . 157 GLN CA 1 1
8 22753 1 1 156 GLN CB C -0.770 -13.885 -2.285 1.00 . A A . 157 GLN CB 1 1
8 22754 1 1 156 GLN CD C -2.496 -15.399 -3.280 1.00 . A A . 157 GLN CD 1 1
8 22755 1 1 156 GLN CG C -1.419 -14.362 -3.582 1.00 . A A . 157 GLN CG 1 1
8 22756 1 1 156 GLN H H -0.107 -11.572 -1.690 1.00 . A A . 157 GLN H 1 1
8 22757 1 1 156 GLN HA H -2.664 -12.862 -1.981 1.00 . A A . 157 GLN HA 1 1
8 22758 1 1 156 GLN HB2 H 0.115 -13.356 -2.548 1.00 . A A . 157 GLN HB2 1 1
8 22759 1 1 156 GLN HB3 H -0.481 -14.730 -1.688 1.00 . A A . 157 GLN HB3 1 1
8 22760 1 1 156 GLN HE21 H -3.860 -14.557 -4.455 1.00 . A A . 157 GLN HE21 1 1
8 22761 1 1 156 GLN HE22 H -4.363 -15.967 -3.654 1.00 . A A . 157 GLN HE22 1 1
8 22762 1 1 156 GLN HG2 H -1.860 -13.516 -4.087 1.00 . A A . 157 GLN HG2 1 1
8 22763 1 1 156 GLN HG3 H -0.663 -14.790 -4.214 1.00 . A A . 157 GLN HG3 1 1
8 22764 1 1 156 GLN N N -1.076 -11.614 -1.546 1.00 . A A . 157 GLN N 1 1
8 22765 1 1 156 GLN NE2 N -3.670 -15.297 -3.843 1.00 . A A . 157 GLN NE2 1 1
8 22766 1 1 156 GLN O O -3.041 -13.721 0.339 1.00 . A A . 157 GLN O 1 1
8 22767 1 1 156 GLN OE1 O -2.263 -16.326 -2.505 1.00 . A A . 157 GLN OE1 1 1
8 22768 1 1 157 PHE C C -0.449 -12.885 3.133 1.00 . A A . 158 PHE C 1 1
8 22769 1 1 157 PHE CA C -0.915 -13.943 2.128 1.00 . A A . 158 PHE CA 1 1
8 22770 1 1 157 PHE CB C -0.034 -15.191 2.270 1.00 . A A . 158 PHE CB 1 1
8 22771 1 1 157 PHE CD1 C -1.723 -17.060 2.228 1.00 . A A . 158 PHE CD1 1 1
8 22772 1 1 157 PHE CD2 C -0.275 -16.762 0.306 1.00 . A A . 158 PHE CD2 1 1
8 22773 1 1 157 PHE CE1 C -2.338 -18.147 1.597 1.00 . A A . 158 PHE CE1 1 1
8 22774 1 1 157 PHE CE2 C -0.890 -17.850 -0.328 1.00 . A A . 158 PHE CE2 1 1
8 22775 1 1 157 PHE CG C -0.693 -16.367 1.584 1.00 . A A . 158 PHE CG 1 1
8 22776 1 1 157 PHE CZ C -1.922 -18.543 0.319 1.00 . A A . 158 PHE CZ 1 1
8 22777 1 1 157 PHE H H 0.027 -13.215 0.367 1.00 . A A . 158 PHE H 1 1
8 22778 1 1 157 PHE HA H -1.933 -14.217 2.369 1.00 . A A . 158 PHE HA 1 1
8 22779 1 1 157 PHE HB2 H 0.930 -15.004 1.815 1.00 . A A . 158 PHE HB2 1 1
8 22780 1 1 157 PHE HB3 H 0.106 -15.417 3.314 1.00 . A A . 158 PHE HB3 1 1
8 22781 1 1 157 PHE HD1 H -2.043 -16.757 3.213 1.00 . A A . 158 PHE HD1 1 1
8 22782 1 1 157 PHE HD2 H 0.521 -16.229 -0.191 1.00 . A A . 158 PHE HD2 1 1
8 22783 1 1 157 PHE HE1 H -3.134 -18.682 2.095 1.00 . A A . 158 PHE HE1 1 1
8 22784 1 1 157 PHE HE2 H -0.568 -18.154 -1.313 1.00 . A A . 158 PHE HE2 1 1
8 22785 1 1 157 PHE HZ H -2.398 -19.382 -0.169 1.00 . A A . 158 PHE HZ 1 1
8 22786 1 1 157 PHE N N -0.839 -13.465 0.734 1.00 . A A . 158 PHE N 1 1
8 22787 1 1 157 PHE O O -0.780 -12.966 4.316 1.00 . A A . 158 PHE O 1 1
8 22788 1 1 158 GLY C C 2.103 -11.322 4.267 1.00 . A A . 159 GLY C 1 1
8 22789 1 1 158 GLY CA C 0.828 -10.865 3.569 1.00 . A A . 159 GLY CA 1 1
8 22790 1 1 158 GLY H H 0.569 -11.896 1.728 1.00 . A A . 159 GLY H 1 1
8 22791 1 1 158 GLY HA2 H 1.045 -9.980 2.995 1.00 . A A . 159 GLY HA2 1 1
8 22792 1 1 158 GLY HA3 H 0.082 -10.631 4.314 1.00 . A A . 159 GLY HA3 1 1
8 22793 1 1 158 GLY N N 0.323 -11.910 2.674 1.00 . A A . 159 GLY N 1 1
8 22794 1 1 158 GLY O O 2.417 -10.878 5.373 1.00 . A A . 159 GLY O 1 1
8 22795 1 1 159 ALA C C 4.920 -11.646 4.783 1.00 . A A . 160 ALA C 1 1
8 22796 1 1 159 ALA CA C 4.074 -12.746 4.137 1.00 . A A . 160 ALA CA 1 1
8 22797 1 1 159 ALA CB C 4.851 -13.400 2.993 1.00 . A A . 160 ALA CB 1 1
8 22798 1 1 159 ALA H H 2.522 -12.528 2.734 1.00 . A A . 160 ALA H 1 1
8 22799 1 1 159 ALA HA H 3.847 -13.498 4.879 1.00 . A A . 160 ALA HA 1 1
8 22800 1 1 159 ALA HB1 H 5.888 -13.493 3.260 1.00 . A A . 160 ALA HB1 1 1
8 22801 1 1 159 ALA HB2 H 4.765 -12.787 2.107 1.00 . A A . 160 ALA HB2 1 1
8 22802 1 1 159 ALA HB3 H 4.441 -14.379 2.791 1.00 . A A . 160 ALA HB3 1 1
8 22803 1 1 159 ALA N N 2.831 -12.214 3.605 1.00 . A A . 160 ALA N 1 1
8 22804 1 1 159 ALA O O 4.700 -11.285 5.938 1.00 . A A . 160 ALA O 1 1
8 22805 1 1 160 ALA C C 7.650 -10.679 5.680 1.00 . A A . 161 ALA C 1 1
8 22806 1 1 160 ALA CA C 6.779 -10.095 4.569 1.00 . A A . 161 ALA CA 1 1
8 22807 1 1 160 ALA CB C 5.944 -8.922 5.104 1.00 . A A . 161 ALA CB 1 1
8 22808 1 1 160 ALA H H 6.045 -11.470 3.126 1.00 . A A . 161 ALA H 1 1
8 22809 1 1 160 ALA HA H 7.419 -9.740 3.774 1.00 . A A . 161 ALA HA 1 1
8 22810 1 1 160 ALA HB1 H 5.078 -8.786 4.474 1.00 . A A . 161 ALA HB1 1 1
8 22811 1 1 160 ALA HB2 H 6.541 -8.021 5.096 1.00 . A A . 161 ALA HB2 1 1
8 22812 1 1 160 ALA HB3 H 5.621 -9.129 6.117 1.00 . A A . 161 ALA HB3 1 1
8 22813 1 1 160 ALA N N 5.900 -11.134 4.039 1.00 . A A . 161 ALA N 1 1
8 22814 1 1 160 ALA O O 7.974 -10.006 6.660 1.00 . A A . 161 ALA O 1 1
8 22815 1 1 161 PHE C C 9.157 -14.060 5.947 1.00 . A A . 162 PHE C 1 1
8 22816 1 1 161 PHE CA C 8.841 -12.655 6.481 1.00 . A A . 162 PHE CA 1 1
8 22817 1 1 161 PHE CB C 8.111 -12.716 7.858 1.00 . A A . 162 PHE CB 1 1
8 22818 1 1 161 PHE CD1 C 9.974 -11.802 9.301 1.00 . A A . 162 PHE CD1 1 1
8 22819 1 1 161 PHE CD2 C 7.878 -10.586 9.222 1.00 . A A . 162 PHE CD2 1 1
8 22820 1 1 161 PHE CE1 C 10.493 -10.849 10.184 1.00 . A A . 162 PHE CE1 1 1
8 22821 1 1 161 PHE CE2 C 8.398 -9.633 10.104 1.00 . A A . 162 PHE CE2 1 1
8 22822 1 1 161 PHE CG C 8.667 -11.674 8.818 1.00 . A A . 162 PHE CG 1 1
8 22823 1 1 161 PHE CZ C 9.705 -9.763 10.586 1.00 . A A . 162 PHE CZ 1 1
8 22824 1 1 161 PHE H H 7.711 -12.414 4.697 1.00 . A A . 162 PHE H 1 1
8 22825 1 1 161 PHE HA H 9.778 -12.121 6.584 1.00 . A A . 162 PHE HA 1 1
8 22826 1 1 161 PHE HB2 H 7.061 -12.522 7.705 1.00 . A A . 162 PHE HB2 1 1
8 22827 1 1 161 PHE HB3 H 8.230 -13.698 8.300 1.00 . A A . 162 PHE HB3 1 1
8 22828 1 1 161 PHE HD1 H 10.583 -12.640 8.993 1.00 . A A . 162 PHE HD1 1 1
8 22829 1 1 161 PHE HD2 H 6.868 -10.485 8.852 1.00 . A A . 162 PHE HD2 1 1
8 22830 1 1 161 PHE HE1 H 11.501 -10.950 10.556 1.00 . A A . 162 PHE HE1 1 1
8 22831 1 1 161 PHE HE2 H 7.791 -8.795 10.414 1.00 . A A . 162 PHE HE2 1 1
8 22832 1 1 161 PHE HZ H 10.106 -9.028 11.265 1.00 . A A . 162 PHE HZ 1 1
8 22833 1 1 161 PHE N N 8.014 -11.945 5.508 1.00 . A A . 162 PHE N 1 1
8 22834 1 1 161 PHE O O 10.321 -14.379 5.702 1.00 . A A . 162 PHE O 1 1
8 22835 1 1 162 PRO C C 8.730 -16.191 3.693 1.00 . A A . 163 PRO C 1 1
8 22836 1 1 162 PRO CA C 8.382 -16.264 5.175 1.00 . A A . 163 PRO CA 1 1
8 22837 1 1 162 PRO CB C 7.024 -16.946 5.392 1.00 . A A . 163 PRO CB 1 1
8 22838 1 1 162 PRO CD C 6.723 -14.643 5.969 1.00 . A A . 163 PRO CD 1 1
8 22839 1 1 162 PRO CG C 6.050 -15.824 5.271 1.00 . A A . 163 PRO CG 1 1
8 22840 1 1 162 PRO HA H 9.150 -16.782 5.725 1.00 . A A . 163 PRO HA 1 1
8 22841 1 1 162 PRO HB2 H 6.843 -17.698 4.632 1.00 . A A . 163 PRO HB2 1 1
8 22842 1 1 162 PRO HB3 H 6.970 -17.379 6.377 1.00 . A A . 163 PRO HB3 1 1
8 22843 1 1 162 PRO HD2 H 6.405 -13.711 5.529 1.00 . A A . 163 PRO HD2 1 1
8 22844 1 1 162 PRO HD3 H 6.513 -14.664 7.026 1.00 . A A . 163 PRO HD3 1 1
8 22845 1 1 162 PRO HG2 H 5.875 -15.603 4.230 1.00 . A A . 163 PRO HG2 1 1
8 22846 1 1 162 PRO HG3 H 5.121 -16.060 5.764 1.00 . A A . 163 PRO HG3 1 1
8 22847 1 1 162 PRO N N 8.162 -14.892 5.728 1.00 . A A . 163 PRO N 1 1
8 22848 1 1 162 PRO O O 8.375 -17.075 2.912 1.00 . A A . 163 PRO O 1 1
8 22849 1 1 163 VAL C C 11.219 -14.382 1.827 1.00 . A A . 164 VAL C 1 1
8 22850 1 1 163 VAL CA C 9.775 -14.853 1.920 1.00 . A A . 164 VAL CA 1 1
8 22851 1 1 163 VAL CB C 8.865 -13.765 1.328 1.00 . A A . 164 VAL CB 1 1
8 22852 1 1 163 VAL CG1 C 7.443 -14.327 1.146 1.00 . A A . 164 VAL CG1 1 1
8 22853 1 1 163 VAL CG2 C 8.843 -12.513 2.259 1.00 . A A . 164 VAL CG2 1 1
8 22854 1 1 163 VAL H H 9.623 -14.426 3.981 1.00 . A A . 164 VAL H 1 1
8 22855 1 1 163 VAL HA H 9.658 -15.755 1.340 1.00 . A A . 164 VAL HA 1 1
8 22856 1 1 163 VAL HB H 9.252 -13.485 0.361 1.00 . A A . 164 VAL HB 1 1
8 22857 1 1 163 VAL HG11 H 6.742 -13.509 1.073 1.00 . A A . 164 VAL HG11 1 1
8 22858 1 1 163 VAL HG12 H 7.184 -14.950 1.989 1.00 . A A . 164 VAL HG12 1 1
8 22859 1 1 163 VAL HG13 H 7.402 -14.915 0.241 1.00 . A A . 164 VAL HG13 1 1
8 22860 1 1 163 VAL HG21 H 9.744 -12.474 2.858 1.00 . A A . 164 VAL HG21 1 1
8 22861 1 1 163 VAL HG22 H 7.989 -12.548 2.916 1.00 . A A . 164 VAL HG22 1 1
8 22862 1 1 163 VAL HG23 H 8.788 -11.615 1.653 1.00 . A A . 164 VAL HG23 1 1
8 22863 1 1 163 VAL N N 9.397 -15.101 3.312 1.00 . A A . 164 VAL N 1 1
8 22864 1 1 163 VAL O O 11.831 -14.017 2.832 1.00 . A A . 164 VAL O 1 1
8 22865 1 1 164 VAL C C 13.139 -12.772 -0.712 1.00 . A A . 165 VAL C 1 1
8 22866 1 1 164 VAL CA C 13.126 -13.893 0.343 1.00 . A A . 165 VAL CA 1 1
8 22867 1 1 164 VAL CB C 13.987 -15.060 -0.148 1.00 . A A . 165 VAL CB 1 1
8 22868 1 1 164 VAL CG1 C 15.466 -14.666 -0.100 1.00 . A A . 165 VAL CG1 1 1
8 22869 1 1 164 VAL CG2 C 13.757 -16.276 0.754 1.00 . A A . 165 VAL CG2 1 1
8 22870 1 1 164 VAL H H 11.196 -14.644 -0.162 1.00 . A A . 165 VAL H 1 1
8 22871 1 1 164 VAL HA H 13.557 -13.507 1.258 1.00 . A A . 165 VAL HA 1 1
8 22872 1 1 164 VAL HB H 13.713 -15.306 -1.165 1.00 . A A . 165 VAL HB 1 1
8 22873 1 1 164 VAL HG11 H 16.075 -15.521 -0.360 1.00 . A A . 165 VAL HG11 1 1
8 22874 1 1 164 VAL HG12 H 15.719 -14.336 0.897 1.00 . A A . 165 VAL HG12 1 1
8 22875 1 1 164 VAL HG13 H 15.651 -13.868 -0.802 1.00 . A A . 165 VAL HG13 1 1
8 22876 1 1 164 VAL HG21 H 13.825 -15.974 1.788 1.00 . A A . 165 VAL HG21 1 1
8 22877 1 1 164 VAL HG22 H 14.509 -17.025 0.546 1.00 . A A . 165 VAL HG22 1 1
8 22878 1 1 164 VAL HG23 H 12.777 -16.688 0.562 1.00 . A A . 165 VAL HG23 1 1
8 22879 1 1 164 VAL N N 11.750 -14.359 0.597 1.00 . A A . 165 VAL N 1 1
8 22880 1 1 164 VAL O O 13.692 -12.941 -1.799 1.00 . A A . 165 VAL O 1 1
8 22881 1 1 165 PRO C C 13.751 -10.187 -2.107 1.00 . A A . 166 PRO C 1 1
8 22882 1 1 165 PRO CA C 12.484 -10.456 -1.328 1.00 . A A . 166 PRO CA 1 1
8 22883 1 1 165 PRO CB C 12.181 -9.297 -0.382 1.00 . A A . 166 PRO CB 1 1
8 22884 1 1 165 PRO CD C 11.847 -11.341 0.861 1.00 . A A . 166 PRO CD 1 1
8 22885 1 1 165 PRO CG C 11.332 -9.899 0.685 1.00 . A A . 166 PRO CG 1 1
8 22886 1 1 165 PRO HA H 11.674 -10.560 -2.017 1.00 . A A . 166 PRO HA 1 1
8 22887 1 1 165 PRO HB2 H 13.098 -8.913 0.046 1.00 . A A . 166 PRO HB2 1 1
8 22888 1 1 165 PRO HB3 H 11.649 -8.516 -0.905 1.00 . A A . 166 PRO HB3 1 1
8 22889 1 1 165 PRO HD2 H 12.519 -11.414 1.700 1.00 . A A . 166 PRO HD2 1 1
8 22890 1 1 165 PRO HD3 H 11.031 -12.008 0.986 1.00 . A A . 166 PRO HD3 1 1
8 22891 1 1 165 PRO HG2 H 11.439 -9.341 1.610 1.00 . A A . 166 PRO HG2 1 1
8 22892 1 1 165 PRO HG3 H 10.296 -9.912 0.377 1.00 . A A . 166 PRO HG3 1 1
8 22893 1 1 165 PRO N N 12.547 -11.634 -0.406 1.00 . A A . 166 PRO N 1 1
8 22894 1 1 165 PRO O O 14.863 -10.470 -1.660 1.00 . A A . 166 PRO O 1 1
8 22895 1 1 166 GLY C C 14.168 -9.013 -5.575 1.00 . A A . 167 GLY C 1 1
8 22896 1 1 166 GLY CA C 14.652 -9.259 -4.148 1.00 . A A . 167 GLY CA 1 1
8 22897 1 1 166 GLY H H 12.627 -9.400 -3.555 1.00 . A A . 167 GLY H 1 1
8 22898 1 1 166 GLY HA2 H 15.111 -8.359 -3.763 1.00 . A A . 167 GLY HA2 1 1
8 22899 1 1 166 GLY HA3 H 15.376 -10.059 -4.150 1.00 . A A . 167 GLY HA3 1 1
8 22900 1 1 166 GLY N N 13.549 -9.609 -3.280 1.00 . A A . 167 GLY N 1 1
8 22901 1 1 166 GLY O O 12.968 -9.032 -5.846 1.00 . A A . 167 GLY O 1 1
8 22902 1 1 167 GLU C C 15.842 -9.217 -8.779 1.00 . A A . 168 GLU C 1 1
8 22903 1 1 167 GLU CA C 14.802 -8.538 -7.893 1.00 . A A . 168 GLU CA 1 1
8 22904 1 1 167 GLU CB C 14.796 -7.033 -8.165 1.00 . A A . 168 GLU CB 1 1
8 22905 1 1 167 GLU CD C 14.280 -5.277 -9.865 1.00 . A A . 168 GLU CD 1 1
8 22906 1 1 167 GLU CG C 14.348 -6.776 -9.603 1.00 . A A . 168 GLU CG 1 1
8 22907 1 1 167 GLU H H 16.049 -8.788 -6.201 1.00 . A A . 168 GLU H 1 1
8 22908 1 1 167 GLU HA H 13.827 -8.939 -8.129 1.00 . A A . 168 GLU HA 1 1
8 22909 1 1 167 GLU HB2 H 14.114 -6.548 -7.483 1.00 . A A . 168 GLU HB2 1 1
8 22910 1 1 167 GLU HB3 H 15.790 -6.637 -8.024 1.00 . A A . 168 GLU HB3 1 1
8 22911 1 1 167 GLU HG2 H 15.051 -7.229 -10.286 1.00 . A A . 168 GLU HG2 1 1
8 22912 1 1 167 GLU HG3 H 13.370 -7.210 -9.756 1.00 . A A . 168 GLU HG3 1 1
8 22913 1 1 167 GLU N N 15.115 -8.786 -6.482 1.00 . A A . 168 GLU N 1 1
8 22914 1 1 167 GLU O O 17.015 -9.298 -8.418 1.00 . A A . 168 GLU O 1 1
8 22915 1 1 167 GLU OE1 O 15.234 -4.594 -9.532 1.00 . A A . 168 GLU OE1 1 1
8 22916 1 1 167 GLU OE2 O 13.273 -4.833 -10.390 1.00 . A A . 168 GLU OE2 1 1
8 22917 1 1 168 THR C C 15.875 -10.179 -12.305 1.00 . A A . 169 THR C 1 1
8 22918 1 1 168 THR CA C 16.315 -10.394 -10.863 1.00 . A A . 169 THR CA 1 1
8 22919 1 1 168 THR CB C 16.343 -11.893 -10.562 1.00 . A A . 169 THR CB 1 1
8 22920 1 1 168 THR CG2 C 14.923 -12.454 -10.627 1.00 . A A . 169 THR CG2 1 1
8 22921 1 1 168 THR H H 14.459 -9.626 -10.171 1.00 . A A . 169 THR H 1 1
8 22922 1 1 168 THR HA H 17.316 -9.998 -10.745 1.00 . A A . 169 THR HA 1 1
8 22923 1 1 168 THR HB H 16.747 -12.060 -9.578 1.00 . A A . 169 THR HB 1 1
8 22924 1 1 168 THR HG1 H 18.064 -12.277 -11.381 1.00 . A A . 169 THR HG1 1 1
8 22925 1 1 168 THR HG21 H 14.932 -13.492 -10.331 1.00 . A A . 169 THR HG21 1 1
8 22926 1 1 168 THR HG22 H 14.549 -12.369 -11.636 1.00 . A A . 169 THR HG22 1 1
8 22927 1 1 168 THR HG23 H 14.286 -11.893 -9.958 1.00 . A A . 169 THR HG23 1 1
8 22928 1 1 168 THR N N 15.407 -9.715 -9.935 1.00 . A A . 169 THR N 1 1
8 22929 1 1 168 THR O O 14.727 -9.827 -12.572 1.00 . A A . 169 THR O 1 1
8 22930 1 1 168 THR OG1 O 17.154 -12.550 -11.526 1.00 . A A . 169 THR OG1 1 1
8 22931 1 1 169 GLY C C 17.407 -11.146 -15.481 1.00 . A A . 170 GLY C 1 1
8 22932 1 1 169 GLY CA C 16.515 -10.243 -14.654 1.00 . A A . 170 GLY CA 1 1
8 22933 1 1 169 GLY H H 17.697 -10.687 -12.951 1.00 . A A . 170 GLY H 1 1
8 22934 1 1 169 GLY HA2 H 15.481 -10.499 -14.846 1.00 . A A . 170 GLY HA2 1 1
8 22935 1 1 169 GLY HA3 H 16.683 -9.228 -14.941 1.00 . A A . 170 GLY HA3 1 1
8 22936 1 1 169 GLY N N 16.801 -10.403 -13.232 1.00 . A A . 170 GLY N 1 1
8 22937 1 1 169 GLY O O 18.405 -10.708 -16.055 1.00 . A A . 170 GLY O 1 1
8 22938 1 1 170 GLY C C 16.898 -14.014 -17.391 1.00 . A A . 171 GLY C 1 1
8 22939 1 1 170 GLY CA C 17.771 -13.427 -16.290 1.00 . A A . 171 GLY CA 1 1
8 22940 1 1 170 GLY H H 16.221 -12.672 -15.050 1.00 . A A . 171 GLY H 1 1
8 22941 1 1 170 GLY HA2 H 18.658 -12.990 -16.736 1.00 . A A . 171 GLY HA2 1 1
8 22942 1 1 170 GLY HA3 H 18.068 -14.219 -15.620 1.00 . A A . 171 GLY HA3 1 1
8 22943 1 1 170 GLY N N 17.028 -12.412 -15.534 1.00 . A A . 171 GLY N 1 1
8 22944 1 1 170 GLY O O 17.246 -13.961 -18.571 1.00 . A A . 171 GLY O 1 1
8 22945 1 1 171 ARG C C 15.582 -15.974 -19.004 1.00 . A A . 172 ARG C 1 1
8 22946 1 1 171 ARG CA C 14.833 -15.173 -17.951 1.00 . A A . 172 ARG CA 1 1
8 22947 1 1 171 ARG CB C 14.010 -14.082 -18.631 1.00 . A A . 172 ARG CB 1 1
8 22948 1 1 171 ARG CD C 12.197 -12.412 -18.303 1.00 . A A . 172 ARG CD 1 1
8 22949 1 1 171 ARG CG C 13.010 -13.509 -17.631 1.00 . A A . 172 ARG CG 1 1
8 22950 1 1 171 ARG CZ C 10.057 -12.389 -17.151 1.00 . A A . 172 ARG CZ 1 1
8 22951 1 1 171 ARG H H 15.536 -14.587 -16.044 1.00 . A A . 172 ARG H 1 1
8 22952 1 1 171 ARG HA H 14.162 -15.830 -17.422 1.00 . A A . 172 ARG HA 1 1
8 22953 1 1 171 ARG HB2 H 14.667 -13.297 -18.977 1.00 . A A . 172 ARG HB2 1 1
8 22954 1 1 171 ARG HB3 H 13.476 -14.502 -19.469 1.00 . A A . 172 ARG HB3 1 1
8 22955 1 1 171 ARG HD2 H 12.867 -11.642 -18.646 1.00 . A A . 172 ARG HD2 1 1
8 22956 1 1 171 ARG HD3 H 11.664 -12.824 -19.150 1.00 . A A . 172 ARG HD3 1 1
8 22957 1 1 171 ARG HE H 11.493 -11.030 -16.861 1.00 . A A . 172 ARG HE 1 1
8 22958 1 1 171 ARG HG2 H 12.349 -14.294 -17.293 1.00 . A A . 172 ARG HG2 1 1
8 22959 1 1 171 ARG HG3 H 13.542 -13.096 -16.787 1.00 . A A . 172 ARG HG3 1 1
8 22960 1 1 171 ARG HH11 H 10.353 -13.892 -18.443 1.00 . A A . 172 ARG HH11 1 1
8 22961 1 1 171 ARG HH12 H 8.819 -13.887 -17.640 1.00 . A A . 172 ARG HH12 1 1
8 22962 1 1 171 ARG HH21 H 9.497 -11.017 -15.808 1.00 . A A . 172 ARG HH21 1 1
8 22963 1 1 171 ARG HH22 H 8.333 -12.256 -16.142 1.00 . A A . 172 ARG HH22 1 1
8 22964 1 1 171 ARG N N 15.758 -14.574 -16.995 1.00 . A A . 172 ARG N 1 1
8 22965 1 1 171 ARG NE N 11.248 -11.839 -17.356 1.00 . A A . 172 ARG NE 1 1
8 22966 1 1 171 ARG NH1 N 9.716 -13.475 -17.795 1.00 . A A . 172 ARG NH1 1 1
8 22967 1 1 171 ARG NH2 N 9.231 -11.846 -16.300 1.00 . A A . 172 ARG NH2 1 1
8 22968 1 1 171 ARG O O 15.205 -15.982 -20.177 1.00 . A A . 172 ARG O 1 1
8 22969 1 1 172 LEU C C 16.620 -18.618 -20.016 1.00 . A A . 173 LEU C 1 1
8 22970 1 1 172 LEU CA C 17.439 -17.434 -19.502 1.00 . A A . 173 LEU CA 1 1
8 22971 1 1 172 LEU CB C 18.705 -17.930 -18.789 1.00 . A A . 173 LEU CB 1 1
8 22972 1 1 172 LEU CD1 C 20.544 -17.154 -20.358 1.00 . A A . 173 LEU CD1 1 1
8 22973 1 1 172 LEU CD2 C 20.763 -19.325 -19.149 1.00 . A A . 173 LEU CD2 1 1
8 22974 1 1 172 LEU CG C 19.770 -18.368 -19.818 1.00 . A A . 173 LEU CG 1 1
8 22975 1 1 172 LEU H H 16.902 -16.596 -17.637 1.00 . A A . 173 LEU H 1 1
8 22976 1 1 172 LEU HA H 17.720 -16.815 -20.336 1.00 . A A . 173 LEU HA 1 1
8 22977 1 1 172 LEU HB2 H 19.097 -17.136 -18.171 1.00 . A A . 173 LEU HB2 1 1
8 22978 1 1 172 LEU HB3 H 18.445 -18.770 -18.158 1.00 . A A . 173 LEU HB3 1 1
8 22979 1 1 172 LEU HD11 H 20.863 -16.527 -19.539 1.00 . A A . 173 LEU HD11 1 1
8 22980 1 1 172 LEU HD12 H 19.913 -16.583 -21.023 1.00 . A A . 173 LEU HD12 1 1
8 22981 1 1 172 LEU HD13 H 21.411 -17.498 -20.900 1.00 . A A . 173 LEU HD13 1 1
8 22982 1 1 172 LEU HD21 H 21.612 -19.479 -19.799 1.00 . A A . 173 LEU HD21 1 1
8 22983 1 1 172 LEU HD22 H 20.277 -20.271 -18.961 1.00 . A A . 173 LEU HD22 1 1
8 22984 1 1 172 LEU HD23 H 21.096 -18.900 -18.214 1.00 . A A . 173 LEU HD23 1 1
8 22985 1 1 172 LEU HG H 19.287 -18.876 -20.641 1.00 . A A . 173 LEU HG 1 1
8 22986 1 1 172 LEU N N 16.645 -16.640 -18.583 1.00 . A A . 173 LEU N 1 1
8 22987 1 1 172 LEU O O 15.499 -18.445 -20.493 1.00 . A A . 173 LEU O 1 1
8 22988 1 1 173 ASN C C 15.320 -21.350 -19.461 1.00 . A A . 174 ASN C 1 1
8 22989 1 1 173 ASN CA C 16.500 -21.014 -20.385 1.00 . A A . 174 ASN CA 1 1
8 22990 1 1 173 ASN CB C 17.480 -22.190 -20.409 1.00 . A A . 174 ASN CB 1 1
8 22991 1 1 173 ASN CG C 18.569 -21.941 -21.449 1.00 . A A . 174 ASN CG 1 1
8 22992 1 1 173 ASN H H 18.086 -19.894 -19.542 1.00 . A A . 174 ASN H 1 1
8 22993 1 1 173 ASN HA H 16.143 -20.835 -21.385 1.00 . A A . 174 ASN HA 1 1
8 22994 1 1 173 ASN HB2 H 17.934 -22.296 -19.434 1.00 . A A . 174 ASN HB2 1 1
8 22995 1 1 173 ASN HB3 H 16.948 -23.097 -20.657 1.00 . A A . 174 ASN HB3 1 1
8 22996 1 1 173 ASN HD21 H 20.059 -22.054 -20.140 1.00 . A A . 174 ASN HD21 1 1
8 22997 1 1 173 ASN HD22 H 20.525 -21.758 -21.745 1.00 . A A . 174 ASN HD22 1 1
8 22998 1 1 173 ASN N N 17.188 -19.815 -19.921 1.00 . A A . 174 ASN N 1 1
8 22999 1 1 173 ASN ND2 N 19.822 -21.915 -21.080 1.00 . A A . 174 ASN ND2 1 1
8 23000 1 1 173 ASN O O 15.383 -21.084 -18.260 1.00 . A A . 174 ASN O 1 1
8 23001 1 1 173 ASN OD1 O 18.270 -21.766 -22.630 1.00 . A A . 174 ASN OD1 1 1
8 23002 1 1 174 PRO C C 13.393 -23.403 -18.150 1.00 . A A . 175 PRO C 1 1
8 23003 1 1 174 PRO CA C 13.066 -22.285 -19.141 1.00 . A A . 175 PRO CA 1 1
8 23004 1 1 174 PRO CB C 12.008 -22.729 -20.172 1.00 . A A . 175 PRO CB 1 1
8 23005 1 1 174 PRO CD C 14.046 -22.297 -21.391 1.00 . A A . 175 PRO CD 1 1
8 23006 1 1 174 PRO CG C 12.800 -23.185 -21.357 1.00 . A A . 175 PRO CG 1 1
8 23007 1 1 174 PRO HA H 12.711 -21.415 -18.608 1.00 . A A . 175 PRO HA 1 1
8 23008 1 1 174 PRO HB2 H 11.402 -23.541 -19.780 1.00 . A A . 175 PRO HB2 1 1
8 23009 1 1 174 PRO HB3 H 11.377 -21.895 -20.448 1.00 . A A . 175 PRO HB3 1 1
8 23010 1 1 174 PRO HD2 H 14.898 -22.848 -21.770 1.00 . A A . 175 PRO HD2 1 1
8 23011 1 1 174 PRO HD3 H 13.871 -21.413 -21.985 1.00 . A A . 175 PRO HD3 1 1
8 23012 1 1 174 PRO HG2 H 13.085 -24.225 -21.239 1.00 . A A . 175 PRO HG2 1 1
8 23013 1 1 174 PRO HG3 H 12.233 -23.055 -22.267 1.00 . A A . 175 PRO HG3 1 1
8 23014 1 1 174 PRO N N 14.251 -21.924 -19.976 1.00 . A A . 175 PRO N 1 1
8 23015 1 1 174 PRO O O 12.713 -23.566 -17.137 1.00 . A A . 175 PRO O 1 1
8 23016 1 1 175 SER C C 16.278 -25.669 -17.867 1.00 . A A . 176 SER C 1 1
8 23017 1 1 175 SER CA C 14.842 -25.269 -17.588 1.00 . A A . 176 SER CA 1 1
8 23018 1 1 175 SER CB C 13.919 -26.469 -17.795 1.00 . A A . 176 SER CB 1 1
8 23019 1 1 175 SER H H 14.940 -23.992 -19.276 1.00 . A A . 176 SER H 1 1
8 23020 1 1 175 SER HA H 14.778 -24.950 -16.560 1.00 . A A . 176 SER HA 1 1
8 23021 1 1 175 SER HB2 H 14.281 -27.309 -17.227 1.00 . A A . 176 SER HB2 1 1
8 23022 1 1 175 SER HB3 H 12.921 -26.216 -17.463 1.00 . A A . 176 SER HB3 1 1
8 23023 1 1 175 SER HG H 14.649 -27.389 -19.349 1.00 . A A . 176 SER HG 1 1
8 23024 1 1 175 SER N N 14.436 -24.169 -18.455 1.00 . A A . 176 SER N 1 1
8 23025 1 1 175 SER O O 16.661 -25.929 -19.009 1.00 . A A . 176 SER O 1 1
8 23026 1 1 175 SER OG O 13.900 -26.814 -19.176 1.00 . A A . 176 SER OG 1 1
8 23027 1 1 176 GLU C C 18.717 -27.460 -16.337 1.00 . A A . 177 GLU C 1 1
8 23028 1 1 176 GLU CA C 18.475 -26.055 -16.883 1.00 . A A . 177 GLU CA 1 1
8 23029 1 1 176 GLU CB C 19.242 -25.041 -16.050 1.00 . A A . 177 GLU CB 1 1
8 23030 1 1 176 GLU CD C 19.853 -22.623 -15.854 1.00 . A A . 177 GLU CD 1 1
8 23031 1 1 176 GLU CG C 19.210 -23.682 -16.743 1.00 . A A . 177 GLU CG 1 1
8 23032 1 1 176 GLU H H 16.705 -25.475 -15.929 1.00 . A A . 177 GLU H 1 1
8 23033 1 1 176 GLU HA H 18.824 -26.000 -17.906 1.00 . A A . 177 GLU HA 1 1
8 23034 1 1 176 GLU HB2 H 18.787 -24.959 -15.074 1.00 . A A . 177 GLU HB2 1 1
8 23035 1 1 176 GLU HB3 H 20.241 -25.363 -15.947 1.00 . A A . 177 GLU HB3 1 1
8 23036 1 1 176 GLU HG2 H 19.751 -23.744 -17.676 1.00 . A A . 177 GLU HG2 1 1
8 23037 1 1 176 GLU HG3 H 18.188 -23.411 -16.941 1.00 . A A . 177 GLU HG3 1 1
8 23038 1 1 176 GLU N N 17.071 -25.704 -16.804 1.00 . A A . 177 GLU N 1 1
8 23039 1 1 176 GLU O O 19.608 -27.667 -15.515 1.00 . A A . 177 GLU O 1 1
8 23040 1 1 176 GLU OE1 O 20.262 -22.966 -14.757 1.00 . A A . 177 GLU OE1 1 1
8 23041 1 1 176 GLU OE2 O 19.929 -21.483 -16.284 1.00 . A A . 177 GLU OE2 1 1
8 23042 1 1 177 ILE C C 18.582 -30.700 -17.468 1.00 . A A . 178 ILE C 1 1
8 23043 1 1 177 ILE CA C 18.038 -29.824 -16.346 1.00 . A A . 178 ILE CA 1 1
8 23044 1 1 177 ILE CB C 16.667 -30.346 -15.910 1.00 . A A . 178 ILE CB 1 1
8 23045 1 1 177 ILE CD1 C 15.485 -32.218 -14.753 1.00 . A A . 178 ILE CD1 1 1
8 23046 1 1 177 ILE CG1 C 16.798 -31.787 -15.414 1.00 . A A . 178 ILE CG1 1 1
8 23047 1 1 177 ILE CG2 C 15.696 -30.306 -17.091 1.00 . A A . 178 ILE CG2 1 1
8 23048 1 1 177 ILE H H 17.220 -28.197 -17.447 1.00 . A A . 178 ILE H 1 1
8 23049 1 1 177 ILE HA H 18.711 -29.881 -15.505 1.00 . A A . 178 ILE HA 1 1
8 23050 1 1 177 ILE HB H 16.287 -29.724 -15.111 1.00 . A A . 178 ILE HB 1 1
8 23051 1 1 177 ILE HD11 H 15.604 -33.200 -14.323 1.00 . A A . 178 ILE HD11 1 1
8 23052 1 1 177 ILE HD12 H 14.701 -32.243 -15.496 1.00 . A A . 178 ILE HD12 1 1
8 23053 1 1 177 ILE HD13 H 15.224 -31.513 -13.978 1.00 . A A . 178 ILE HD13 1 1
8 23054 1 1 177 ILE HG12 H 17.013 -32.436 -16.250 1.00 . A A . 178 ILE HG12 1 1
8 23055 1 1 177 ILE HG13 H 17.600 -31.848 -14.693 1.00 . A A . 178 ILE HG13 1 1
8 23056 1 1 177 ILE HG21 H 14.685 -30.415 -16.729 1.00 . A A . 178 ILE HG21 1 1
8 23057 1 1 177 ILE HG22 H 15.921 -31.116 -17.773 1.00 . A A . 178 ILE HG22 1 1
8 23058 1 1 177 ILE HG23 H 15.794 -29.364 -17.608 1.00 . A A . 178 ILE HG23 1 1
8 23059 1 1 177 ILE N N 17.915 -28.426 -16.795 1.00 . A A . 178 ILE N 1 1
8 23060 1 1 177 ILE O O 18.083 -30.665 -18.594 1.00 . A A . 178 ILE O 1 1
8 23061 1 1 178 ARG C C 20.444 -33.781 -17.606 1.00 . A A . 179 ARG C 1 1
8 23062 1 1 178 ARG CA C 20.239 -32.376 -18.149 1.00 . A A . 179 ARG CA 1 1
8 23063 1 1 178 ARG CB C 21.571 -31.827 -18.585 1.00 . A A . 179 ARG CB 1 1
8 23064 1 1 178 ARG CD C 22.674 -30.051 -19.866 1.00 . A A . 179 ARG CD 1 1
8 23065 1 1 178 ARG CG C 21.340 -30.538 -19.365 1.00 . A A . 179 ARG CG 1 1
8 23066 1 1 178 ARG CZ C 23.501 -28.182 -21.174 1.00 . A A . 179 ARG CZ 1 1
8 23067 1 1 178 ARG H H 19.981 -31.466 -16.248 1.00 . A A . 179 ARG H 1 1
8 23068 1 1 178 ARG HA H 19.617 -32.440 -19.023 1.00 . A A . 179 ARG HA 1 1
8 23069 1 1 178 ARG HB2 H 22.177 -31.622 -17.716 1.00 . A A . 179 ARG HB2 1 1
8 23070 1 1 178 ARG HB3 H 22.074 -32.544 -19.219 1.00 . A A . 179 ARG HB3 1 1
8 23071 1 1 178 ARG HD2 H 23.361 -30.069 -19.049 1.00 . A A . 179 ARG HD2 1 1
8 23072 1 1 178 ARG HD3 H 23.030 -30.713 -20.644 1.00 . A A . 179 ARG HD3 1 1
8 23073 1 1 178 ARG HE H 21.773 -28.159 -20.166 1.00 . A A . 179 ARG HE 1 1
8 23074 1 1 178 ARG HG2 H 20.682 -30.727 -20.203 1.00 . A A . 179 ARG HG2 1 1
8 23075 1 1 178 ARG HG3 H 20.903 -29.794 -18.717 1.00 . A A . 179 ARG HG3 1 1
8 23076 1 1 178 ARG HH11 H 24.628 -29.837 -21.160 1.00 . A A . 179 ARG HH11 1 1
8 23077 1 1 178 ARG HH12 H 25.256 -28.510 -22.081 1.00 . A A . 179 ARG HH12 1 1
8 23078 1 1 178 ARG HH21 H 22.577 -26.418 -21.378 1.00 . A A . 179 ARG HH21 1 1
8 23079 1 1 178 ARG HH22 H 24.091 -26.573 -22.206 1.00 . A A . 179 ARG HH22 1 1
8 23080 1 1 178 ARG N N 19.619 -31.488 -17.158 1.00 . A A . 179 ARG N 1 1
8 23081 1 1 178 ARG NE N 22.558 -28.698 -20.396 1.00 . A A . 179 ARG NE 1 1
8 23082 1 1 178 ARG NH1 N 24.543 -28.899 -21.497 1.00 . A A . 179 ARG NH1 1 1
8 23083 1 1 178 ARG NH2 N 23.381 -26.964 -21.621 1.00 . A A . 179 ARG NH2 1 1
8 23084 1 1 178 ARG O O 20.359 -34.030 -16.396 1.00 . A A . 179 ARG O 1 1
8 23085 1 1 179 ASP C C 22.369 -36.282 -17.652 1.00 . A A . 180 ASP C 1 1
8 23086 1 1 179 ASP CA C 20.956 -36.087 -18.176 1.00 . A A . 180 ASP CA 1 1
8 23087 1 1 179 ASP CB C 20.731 -36.981 -19.393 1.00 . A A . 180 ASP CB 1 1
8 23088 1 1 179 ASP CG C 20.673 -38.441 -18.956 1.00 . A A . 180 ASP CG 1 1
8 23089 1 1 179 ASP H H 20.803 -34.414 -19.467 1.00 . A A . 180 ASP H 1 1
8 23090 1 1 179 ASP HA H 20.256 -36.370 -17.404 1.00 . A A . 180 ASP HA 1 1
8 23091 1 1 179 ASP HB2 H 19.800 -36.709 -19.869 1.00 . A A . 180 ASP HB2 1 1
8 23092 1 1 179 ASP HB3 H 21.544 -36.850 -20.091 1.00 . A A . 180 ASP HB3 1 1
8 23093 1 1 179 ASP N N 20.731 -34.694 -18.528 1.00 . A A . 180 ASP N 1 1
8 23094 1 1 179 ASP O O 23.345 -36.238 -18.405 1.00 . A A . 180 ASP O 1 1
8 23095 1 1 179 ASP OD1 O 20.565 -38.678 -17.765 1.00 . A A . 180 ASP OD1 1 1
8 23096 1 1 179 ASP OD2 O 20.734 -39.300 -19.820 1.00 . A A . 180 ASP OD2 1 1
8 23097 1 1 180 ALA C C 24.420 -37.957 -16.162 1.00 . A A . 181 ALA C 1 1
8 23098 1 1 180 ALA CA C 23.737 -36.674 -15.687 1.00 . A A . 181 ALA CA 1 1
8 23099 1 1 180 ALA CB C 23.499 -36.717 -14.170 1.00 . A A . 181 ALA CB 1 1
8 23100 1 1 180 ALA H H 21.636 -36.486 -15.816 1.00 . A A . 181 ALA H 1 1
8 23101 1 1 180 ALA HA H 24.375 -35.834 -15.916 1.00 . A A . 181 ALA HA 1 1
8 23102 1 1 180 ALA HB1 H 24.373 -36.354 -13.650 1.00 . A A . 181 ALA HB1 1 1
8 23103 1 1 180 ALA HB2 H 23.289 -37.730 -13.857 1.00 . A A . 181 ALA HB2 1 1
8 23104 1 1 180 ALA HB3 H 22.650 -36.090 -13.932 1.00 . A A . 181 ALA HB3 1 1
8 23105 1 1 180 ALA N N 22.458 -36.482 -16.351 1.00 . A A . 181 ALA N 1 1
8 23106 1 1 180 ALA O O 25.629 -38.118 -16.009 1.00 . A A . 181 ALA O 1 1
8 23107 1 1 181 LEU C C 25.196 -39.897 -18.336 1.00 . A A . 182 LEU C 1 1
8 23108 1 1 181 LEU CA C 24.185 -40.132 -17.212 1.00 . A A . 182 LEU CA 1 1
8 23109 1 1 181 LEU CB C 23.040 -41.032 -17.716 1.00 . A A . 182 LEU CB 1 1
8 23110 1 1 181 LEU CD1 C 23.218 -42.852 -15.940 1.00 . A A . 182 LEU CD1 1 1
8 23111 1 1 181 LEU CD2 C 21.992 -40.709 -15.448 1.00 . A A . 182 LEU CD2 1 1
8 23112 1 1 181 LEU CG C 22.333 -41.737 -16.537 1.00 . A A . 182 LEU CG 1 1
8 23113 1 1 181 LEU H H 22.679 -38.694 -16.836 1.00 . A A . 182 LEU H 1 1
8 23114 1 1 181 LEU HA H 24.688 -40.625 -16.398 1.00 . A A . 182 LEU HA 1 1
8 23115 1 1 181 LEU HB2 H 22.321 -40.417 -18.239 1.00 . A A . 182 LEU HB2 1 1
8 23116 1 1 181 LEU HB3 H 23.427 -41.775 -18.398 1.00 . A A . 182 LEU HB3 1 1
8 23117 1 1 181 LEU HD11 H 23.790 -43.328 -16.723 1.00 . A A . 182 LEU HD11 1 1
8 23118 1 1 181 LEU HD12 H 22.588 -43.588 -15.466 1.00 . A A . 182 LEU HD12 1 1
8 23119 1 1 181 LEU HD13 H 23.894 -42.441 -15.203 1.00 . A A . 182 LEU HD13 1 1
8 23120 1 1 181 LEU HD21 H 22.888 -40.448 -14.906 1.00 . A A . 182 LEU HD21 1 1
8 23121 1 1 181 LEU HD22 H 21.270 -41.135 -14.766 1.00 . A A . 182 LEU HD22 1 1
8 23122 1 1 181 LEU HD23 H 21.576 -39.823 -15.905 1.00 . A A . 182 LEU HD23 1 1
8 23123 1 1 181 LEU HG H 21.417 -42.181 -16.898 1.00 . A A . 182 LEU HG 1 1
8 23124 1 1 181 LEU N N 23.637 -38.868 -16.731 1.00 . A A . 182 LEU N 1 1
8 23125 1 1 181 LEU O O 26.250 -40.529 -18.373 1.00 . A A . 182 LEU O 1 1
8 23126 1 1 182 THR C C 26.238 -37.242 -20.330 1.00 . A A . 183 THR C 1 1
8 23127 1 1 182 THR CA C 25.749 -38.682 -20.396 1.00 . A A . 183 THR CA 1 1
8 23128 1 1 182 THR CB C 25.000 -38.896 -21.717 1.00 . A A . 183 THR CB 1 1
8 23129 1 1 182 THR CG2 C 23.545 -38.454 -21.564 1.00 . A A . 183 THR CG2 1 1
8 23130 1 1 182 THR H H 24.006 -38.517 -19.183 1.00 . A A . 183 THR H 1 1
8 23131 1 1 182 THR HA H 26.612 -39.334 -20.382 1.00 . A A . 183 THR HA 1 1
8 23132 1 1 182 THR HB H 25.028 -39.941 -21.987 1.00 . A A . 183 THR HB 1 1
8 23133 1 1 182 THR HG1 H 25.987 -38.730 -23.386 1.00 . A A . 183 THR HG1 1 1
8 23134 1 1 182 THR HG21 H 23.042 -38.536 -22.516 1.00 . A A . 183 THR HG21 1 1
8 23135 1 1 182 THR HG22 H 23.512 -37.428 -21.230 1.00 . A A . 183 THR HG22 1 1
8 23136 1 1 182 THR HG23 H 23.048 -39.084 -20.841 1.00 . A A . 183 THR HG23 1 1
8 23137 1 1 182 THR N N 24.864 -38.987 -19.260 1.00 . A A . 183 THR N 1 1
8 23138 1 1 182 THR O O 27.421 -36.973 -20.530 1.00 . A A . 183 THR O 1 1
8 23139 1 1 182 THR OG1 O 25.622 -38.124 -22.736 1.00 . A A . 183 THR OG1 1 1
8 23140 1 1 183 GLY C C 26.106 -34.389 -21.348 1.00 . A A . 184 GLY C 1 1
8 23141 1 1 183 GLY CA C 25.697 -34.911 -19.975 1.00 . A A . 184 GLY CA 1 1
8 23142 1 1 183 GLY H H 24.395 -36.582 -19.906 1.00 . A A . 184 GLY H 1 1
8 23143 1 1 183 GLY HA2 H 24.855 -34.341 -19.610 1.00 . A A . 184 GLY HA2 1 1
8 23144 1 1 183 GLY HA3 H 26.526 -34.801 -19.296 1.00 . A A . 184 GLY HA3 1 1
8 23145 1 1 183 GLY N N 25.327 -36.317 -20.054 1.00 . A A . 184 GLY N 1 1
8 23146 1 1 183 GLY O O 26.837 -33.405 -21.459 1.00 . A A . 184 GLY O 1 1
8 23147 1 1 184 GLU C C 25.333 -33.335 -24.106 1.00 . A A . 185 GLU C 1 1
8 23148 1 1 184 GLU CA C 25.955 -34.678 -23.755 1.00 . A A . 185 GLU CA 1 1
8 23149 1 1 184 GLU CB C 25.456 -35.748 -24.725 1.00 . A A . 185 GLU CB 1 1
8 23150 1 1 184 GLU CD C 23.381 -36.910 -25.509 1.00 . A A . 185 GLU CD 1 1
8 23151 1 1 184 GLU CG C 23.995 -36.042 -24.415 1.00 . A A . 185 GLU CG 1 1
8 23152 1 1 184 GLU H H 25.064 -35.839 -22.244 1.00 . A A . 185 GLU H 1 1
8 23153 1 1 184 GLU HA H 27.013 -34.603 -23.855 1.00 . A A . 185 GLU HA 1 1
8 23154 1 1 184 GLU HB2 H 25.550 -35.391 -25.742 1.00 . A A . 185 GLU HB2 1 1
8 23155 1 1 184 GLU HB3 H 26.037 -36.650 -24.604 1.00 . A A . 185 GLU HB3 1 1
8 23156 1 1 184 GLU HG2 H 23.929 -36.556 -23.467 1.00 . A A . 185 GLU HG2 1 1
8 23157 1 1 184 GLU HG3 H 23.462 -35.110 -24.355 1.00 . A A . 185 GLU HG3 1 1
8 23158 1 1 184 GLU N N 25.634 -35.065 -22.393 1.00 . A A . 185 GLU N 1 1
8 23159 1 1 184 GLU O O 24.247 -32.994 -23.639 1.00 . A A . 185 GLU O 1 1
8 23160 1 1 184 GLU OE1 O 24.039 -37.119 -26.514 1.00 . A A . 185 GLU OE1 1 1
8 23161 1 1 184 GLU OE2 O 22.262 -37.358 -25.320 1.00 . A A . 185 GLU OE2 1 1
8 23162 1 1 185 LEU C C 24.343 -31.404 -26.273 1.00 . A A . 186 LEU C 1 1
8 23163 1 1 185 LEU CA C 25.561 -31.269 -25.360 1.00 . A A . 186 LEU CA 1 1
8 23164 1 1 185 LEU CB C 26.689 -30.500 -26.078 1.00 . A A . 186 LEU CB 1 1
8 23165 1 1 185 LEU CD1 C 28.107 -30.326 -28.132 1.00 . A A . 186 LEU CD1 1 1
8 23166 1 1 185 LEU CD2 C 27.080 -32.514 -27.538 1.00 . A A . 186 LEU CD2 1 1
8 23167 1 1 185 LEU CG C 26.878 -30.997 -27.524 1.00 . A A . 186 LEU CG 1 1
8 23168 1 1 185 LEU H H 26.892 -32.919 -25.266 1.00 . A A . 186 LEU H 1 1
8 23169 1 1 185 LEU HA H 25.272 -30.712 -24.481 1.00 . A A . 186 LEU HA 1 1
8 23170 1 1 185 LEU HB2 H 26.441 -29.449 -26.096 1.00 . A A . 186 LEU HB2 1 1
8 23171 1 1 185 LEU HB3 H 27.611 -30.636 -25.533 1.00 . A A . 186 LEU HB3 1 1
8 23172 1 1 185 LEU HD11 H 27.926 -29.265 -28.225 1.00 . A A . 186 LEU HD11 1 1
8 23173 1 1 185 LEU HD12 H 28.297 -30.746 -29.108 1.00 . A A . 186 LEU HD12 1 1
8 23174 1 1 185 LEU HD13 H 28.960 -30.492 -27.494 1.00 . A A . 186 LEU HD13 1 1
8 23175 1 1 185 LEU HD21 H 26.145 -33.005 -27.313 1.00 . A A . 186 LEU HD21 1 1
8 23176 1 1 185 LEU HD22 H 27.818 -32.785 -26.799 1.00 . A A . 186 LEU HD22 1 1
8 23177 1 1 185 LEU HD23 H 27.422 -32.820 -28.516 1.00 . A A . 186 LEU HD23 1 1
8 23178 1 1 185 LEU HG H 26.012 -30.738 -28.117 1.00 . A A . 186 LEU HG 1 1
8 23179 1 1 185 LEU N N 26.036 -32.582 -24.935 1.00 . A A . 186 LEU N 1 1
8 23180 1 1 185 LEU O O 23.920 -32.511 -26.605 1.00 . A A . 186 LEU O 1 1
8 23181 1 1 186 PHE C C 22.924 -29.393 -28.819 1.00 . A A . 187 PHE C 1 1
8 23182 1 1 186 PHE CA C 22.625 -30.237 -27.583 1.00 . A A . 187 PHE CA 1 1
8 23183 1 1 186 PHE CB C 21.416 -29.647 -26.850 1.00 . A A . 187 PHE CB 1 1
8 23184 1 1 186 PHE CD1 C 20.128 -31.661 -26.042 1.00 . A A . 187 PHE CD1 1 1
8 23185 1 1 186 PHE CD2 C 21.439 -30.394 -24.443 1.00 . A A . 187 PHE CD2 1 1
8 23186 1 1 186 PHE CE1 C 19.731 -32.535 -25.023 1.00 . A A . 187 PHE CE1 1 1
8 23187 1 1 186 PHE CE2 C 21.042 -31.267 -23.426 1.00 . A A . 187 PHE CE2 1 1
8 23188 1 1 186 PHE CG C 20.983 -30.590 -25.751 1.00 . A A . 187 PHE CG 1 1
8 23189 1 1 186 PHE CZ C 20.188 -32.337 -23.714 1.00 . A A . 187 PHE CZ 1 1
8 23190 1 1 186 PHE H H 24.184 -29.410 -26.397 1.00 . A A . 187 PHE H 1 1
8 23191 1 1 186 PHE HA H 22.379 -31.242 -27.902 1.00 . A A . 187 PHE HA 1 1
8 23192 1 1 186 PHE HB2 H 21.687 -28.692 -26.421 1.00 . A A . 187 PHE HB2 1 1
8 23193 1 1 186 PHE HB3 H 20.603 -29.510 -27.547 1.00 . A A . 187 PHE HB3 1 1
8 23194 1 1 186 PHE HD1 H 19.775 -31.813 -27.052 1.00 . A A . 187 PHE HD1 1 1
8 23195 1 1 186 PHE HD2 H 22.099 -29.566 -24.220 1.00 . A A . 187 PHE HD2 1 1
8 23196 1 1 186 PHE HE1 H 19.071 -33.360 -25.245 1.00 . A A . 187 PHE HE1 1 1
8 23197 1 1 186 PHE HE2 H 21.396 -31.117 -22.416 1.00 . A A . 187 PHE HE2 1 1
8 23198 1 1 186 PHE HZ H 19.883 -33.012 -22.928 1.00 . A A . 187 PHE HZ 1 1
8 23199 1 1 186 PHE N N 23.790 -30.260 -26.688 1.00 . A A . 187 PHE N 1 1
8 23200 1 1 186 PHE O O 22.612 -28.203 -28.861 1.00 . A A . 187 PHE O 1 1
8 23201 1 1 187 ARG C C 22.604 -28.989 -31.837 1.00 . A A . 188 ARG C 1 1
8 23202 1 1 187 ARG CA C 23.865 -29.310 -31.056 1.00 . A A . 188 ARG CA 1 1
8 23203 1 1 187 ARG CB C 24.789 -30.164 -31.936 1.00 . A A . 188 ARG CB 1 1
8 23204 1 1 187 ARG CD C 26.513 -28.574 -32.877 1.00 . A A . 188 ARG CD 1 1
8 23205 1 1 187 ARG CG C 25.250 -29.366 -33.189 1.00 . A A . 188 ARG CG 1 1
8 23206 1 1 187 ARG CZ C 28.729 -29.025 -31.998 1.00 . A A . 188 ARG CZ 1 1
8 23207 1 1 187 ARG H H 23.760 -30.967 -29.739 1.00 . A A . 188 ARG H 1 1
8 23208 1 1 187 ARG HA H 24.370 -28.389 -30.807 1.00 . A A . 188 ARG HA 1 1
8 23209 1 1 187 ARG HB2 H 25.651 -30.471 -31.357 1.00 . A A . 188 ARG HB2 1 1
8 23210 1 1 187 ARG HB3 H 24.251 -31.046 -32.256 1.00 . A A . 188 ARG HB3 1 1
8 23211 1 1 187 ARG HD2 H 26.777 -27.968 -33.731 1.00 . A A . 188 ARG HD2 1 1
8 23212 1 1 187 ARG HD3 H 26.316 -27.937 -32.038 1.00 . A A . 188 ARG HD3 1 1
8 23213 1 1 187 ARG HE H 27.532 -30.426 -32.773 1.00 . A A . 188 ARG HE 1 1
8 23214 1 1 187 ARG HG2 H 25.454 -30.044 -33.988 1.00 . A A . 188 ARG HG2 1 1
8 23215 1 1 187 ARG HG3 H 24.486 -28.683 -33.510 1.00 . A A . 188 ARG HG3 1 1
8 23216 1 1 187 ARG HH11 H 28.112 -27.123 -31.934 1.00 . A A . 188 ARG HH11 1 1
8 23217 1 1 187 ARG HH12 H 29.694 -27.419 -31.293 1.00 . A A . 188 ARG HH12 1 1
8 23218 1 1 187 ARG HH21 H 29.595 -30.828 -31.939 1.00 . A A . 188 ARG HH21 1 1
8 23219 1 1 187 ARG HH22 H 30.538 -29.523 -31.302 1.00 . A A . 188 ARG HH22 1 1
8 23220 1 1 187 ARG N N 23.532 -30.018 -29.826 1.00 . A A . 188 ARG N 1 1
8 23221 1 1 187 ARG NE N 27.615 -29.474 -32.564 1.00 . A A . 188 ARG NE 1 1
8 23222 1 1 187 ARG NH1 N 28.855 -27.757 -31.720 1.00 . A A . 188 ARG NH1 1 1
8 23223 1 1 187 ARG NH2 N 29.696 -29.855 -31.724 1.00 . A A . 188 ARG NH2 1 1
8 23224 1 1 187 ARG O O 21.711 -29.828 -31.970 1.00 . A A . 188 ARG O 1 1
8 23225 1 1 188 GLN C C 21.716 -26.007 -33.835 1.00 . A A . 189 GLN C 1 1
8 23226 1 1 188 GLN CA C 21.441 -27.368 -33.205 1.00 . A A . 189 GLN CA 1 1
8 23227 1 1 188 GLN CB C 20.161 -27.302 -32.360 1.00 . A A . 189 GLN CB 1 1
8 23228 1 1 188 GLN CD C 17.690 -26.971 -32.430 1.00 . A A . 189 GLN CD 1 1
8 23229 1 1 188 GLN CG C 18.972 -26.945 -33.252 1.00 . A A . 189 GLN CG 1 1
8 23230 1 1 188 GLN H H 23.328 -27.180 -32.275 1.00 . A A . 189 GLN H 1 1
8 23231 1 1 188 GLN HA H 21.315 -28.098 -33.990 1.00 . A A . 189 GLN HA 1 1
8 23232 1 1 188 GLN HB2 H 19.982 -28.260 -31.897 1.00 . A A . 189 GLN HB2 1 1
8 23233 1 1 188 GLN HB3 H 20.273 -26.548 -31.597 1.00 . A A . 189 GLN HB3 1 1
8 23234 1 1 188 GLN HE21 H 16.660 -27.970 -33.800 1.00 . A A . 189 GLN HE21 1 1
8 23235 1 1 188 GLN HE22 H 15.799 -27.573 -32.393 1.00 . A A . 189 GLN HE22 1 1
8 23236 1 1 188 GLN HG2 H 19.113 -25.957 -33.666 1.00 . A A . 189 GLN HG2 1 1
8 23237 1 1 188 GLN HG3 H 18.896 -27.663 -34.055 1.00 . A A . 189 GLN HG3 1 1
8 23238 1 1 188 GLN N N 22.566 -27.784 -32.392 1.00 . A A . 189 GLN N 1 1
8 23239 1 1 188 GLN NE2 N 16.628 -27.553 -32.915 1.00 . A A . 189 GLN NE2 1 1
8 23240 1 1 188 GLN O O 21.141 -25.662 -34.868 1.00 . A A . 189 GLN O 1 1
8 23241 1 1 188 GLN OE1 O 17.654 -26.450 -31.314 1.00 . A A . 189 GLN OE1 1 1
8 23242 1 1 189 GLY C C 24.081 -23.300 -32.909 1.00 . A A . 190 GLY C 1 1
8 23243 1 1 189 GLY CA C 22.945 -23.917 -33.717 1.00 . A A . 190 GLY CA 1 1
8 23244 1 1 189 GLY H H 23.027 -25.566 -32.389 1.00 . A A . 190 GLY H 1 1
8 23245 1 1 189 GLY HA2 H 23.251 -24.005 -34.751 1.00 . A A . 190 GLY HA2 1 1
8 23246 1 1 189 GLY HA3 H 22.080 -23.275 -33.657 1.00 . A A . 190 GLY HA3 1 1
8 23247 1 1 189 GLY N N 22.600 -25.239 -33.206 1.00 . A A . 190 GLY N 1 1
8 23248 1 1 189 GLY O O 24.995 -22.768 -33.518 1.00 . A A . 190 GLY O 1 1
9 23249 1 1 1 ASN C C 21.923 -8.996 8.646 1.00 . A A . 2 ASN C 1 1
9 23250 1 1 1 ASN CA C 22.699 -8.059 7.732 1.00 . A A . 2 ASN CA 1 1
9 23251 1 1 1 ASN CB C 24.140 -8.550 7.592 1.00 . A A . 2 ASN CB 1 1
9 23252 1 1 1 ASN CG C 24.886 -7.716 6.552 1.00 . A A . 2 ASN CG 1 1
9 23253 1 1 1 ASN H1 H 23.006 -6.008 7.588 1.00 . A A . 2 ASN H1 1 1
9 23254 1 1 1 ASN HA H 22.226 -8.041 6.762 1.00 . A A . 2 ASN HA 1 1
9 23255 1 1 1 ASN HB2 H 24.640 -8.461 8.548 1.00 . A A . 2 ASN HB2 1 1
9 23256 1 1 1 ASN HB3 H 24.136 -9.585 7.282 1.00 . A A . 2 ASN HB3 1 1
9 23257 1 1 1 ASN HD21 H 23.258 -7.318 5.486 1.00 . A A . 2 ASN HD21 1 1
9 23258 1 1 1 ASN HD22 H 24.692 -6.641 4.888 1.00 . A A . 2 ASN HD22 1 1
9 23259 1 1 1 ASN N N 22.700 -6.688 8.312 1.00 . A A . 2 ASN N 1 1
9 23260 1 1 1 ASN ND2 N 24.225 -7.180 5.560 1.00 . A A . 2 ASN ND2 1 1
9 23261 1 1 1 ASN O O 21.507 -10.075 8.233 1.00 . A A . 2 ASN O 1 1
9 23262 1 1 1 ASN OD1 O 26.104 -7.557 6.645 1.00 . A A . 2 ASN OD1 1 1
9 23263 1 1 2 ASN C C 19.557 -9.595 10.393 1.00 . A A . 3 ASN C 1 1
9 23264 1 1 2 ASN CA C 21.001 -9.395 10.847 1.00 . A A . 3 ASN CA 1 1
9 23265 1 1 2 ASN CB C 21.027 -8.729 12.224 1.00 . A A . 3 ASN CB 1 1
9 23266 1 1 2 ASN CG C 20.215 -9.554 13.216 1.00 . A A . 3 ASN CG 1 1
9 23267 1 1 2 ASN H H 22.086 -7.707 10.162 1.00 . A A . 3 ASN H 1 1
9 23268 1 1 2 ASN HA H 21.478 -10.363 10.919 1.00 . A A . 3 ASN HA 1 1
9 23269 1 1 2 ASN HB2 H 22.048 -8.658 12.569 1.00 . A A . 3 ASN HB2 1 1
9 23270 1 1 2 ASN HB3 H 20.603 -7.739 12.153 1.00 . A A . 3 ASN HB3 1 1
9 23271 1 1 2 ASN HD21 H 21.758 -10.673 13.770 1.00 . A A . 3 ASN HD21 1 1
9 23272 1 1 2 ASN HD22 H 20.286 -11.034 14.534 1.00 . A A . 3 ASN HD22 1 1
9 23273 1 1 2 ASN N N 21.732 -8.578 9.885 1.00 . A A . 3 ASN N 1 1
9 23274 1 1 2 ASN ND2 N 20.802 -10.498 13.896 1.00 . A A . 3 ASN ND2 1 1
9 23275 1 1 2 ASN O O 19.006 -10.688 10.518 1.00 . A A . 3 ASN O 1 1
9 23276 1 1 2 ASN OD1 O 19.014 -9.328 13.376 1.00 . A A . 3 ASN OD1 1 1
9 23277 1 1 3 ASN C C 17.444 -9.662 8.281 1.00 . A A . 4 ASN C 1 1
9 23278 1 1 3 ASN CA C 17.570 -8.623 9.390 1.00 . A A . 4 ASN CA 1 1
9 23279 1 1 3 ASN CB C 17.111 -7.256 8.871 1.00 . A A . 4 ASN CB 1 1
9 23280 1 1 3 ASN CG C 15.671 -7.339 8.366 1.00 . A A . 4 ASN CG 1 1
9 23281 1 1 3 ASN H H 19.439 -7.693 9.772 1.00 . A A . 4 ASN H 1 1
9 23282 1 1 3 ASN HA H 16.937 -8.913 10.215 1.00 . A A . 4 ASN HA 1 1
9 23283 1 1 3 ASN HB2 H 17.167 -6.530 9.673 1.00 . A A . 4 ASN HB2 1 1
9 23284 1 1 3 ASN HB3 H 17.755 -6.945 8.061 1.00 . A A . 4 ASN HB3 1 1
9 23285 1 1 3 ASN HD21 H 16.078 -6.442 6.639 1.00 . A A . 4 ASN HD21 1 1
9 23286 1 1 3 ASN HD22 H 14.453 -6.892 6.860 1.00 . A A . 4 ASN HD22 1 1
9 23287 1 1 3 ASN N N 18.950 -8.539 9.858 1.00 . A A . 4 ASN N 1 1
9 23288 1 1 3 ASN ND2 N 15.377 -6.853 7.190 1.00 . A A . 4 ASN ND2 1 1
9 23289 1 1 3 ASN O O 16.472 -10.422 8.231 1.00 . A A . 4 ASN O 1 1
9 23290 1 1 3 ASN OD1 O 14.793 -7.849 9.063 1.00 . A A . 4 ASN OD1 1 1
9 23291 1 1 4 LEU C C 18.414 -12.073 6.840 1.00 . A A . 5 LEU C 1 1
9 23292 1 1 4 LEU CA C 18.392 -10.648 6.286 1.00 . A A . 5 LEU CA 1 1
9 23293 1 1 4 LEU CB C 19.599 -10.414 5.366 1.00 . A A . 5 LEU CB 1 1
9 23294 1 1 4 LEU CD1 C 19.039 -7.973 5.273 1.00 . A A . 5 LEU CD1 1 1
9 23295 1 1 4 LEU CD2 C 20.552 -8.980 3.555 1.00 . A A . 5 LEU CD2 1 1
9 23296 1 1 4 LEU CG C 19.323 -9.227 4.436 1.00 . A A . 5 LEU CG 1 1
9 23297 1 1 4 LEU H H 19.175 -9.067 7.468 1.00 . A A . 5 LEU H 1 1
9 23298 1 1 4 LEU HA H 17.483 -10.506 5.725 1.00 . A A . 5 LEU HA 1 1
9 23299 1 1 4 LEU HB2 H 20.469 -10.203 5.969 1.00 . A A . 5 LEU HB2 1 1
9 23300 1 1 4 LEU HB3 H 19.778 -11.297 4.769 1.00 . A A . 5 LEU HB3 1 1
9 23301 1 1 4 LEU HD11 H 18.041 -8.028 5.686 1.00 . A A . 5 LEU HD11 1 1
9 23302 1 1 4 LEU HD12 H 19.117 -7.094 4.648 1.00 . A A . 5 LEU HD12 1 1
9 23303 1 1 4 LEU HD13 H 19.757 -7.906 6.074 1.00 . A A . 5 LEU HD13 1 1
9 23304 1 1 4 LEU HD21 H 21.399 -8.731 4.178 1.00 . A A . 5 LEU HD21 1 1
9 23305 1 1 4 LEU HD22 H 20.347 -8.161 2.881 1.00 . A A . 5 LEU HD22 1 1
9 23306 1 1 4 LEU HD23 H 20.774 -9.869 2.982 1.00 . A A . 5 LEU HD23 1 1
9 23307 1 1 4 LEU HG H 18.468 -9.447 3.814 1.00 . A A . 5 LEU HG 1 1
9 23308 1 1 4 LEU N N 18.424 -9.695 7.387 1.00 . A A . 5 LEU N 1 1
9 23309 1 1 4 LEU O O 17.668 -12.947 6.388 1.00 . A A . 5 LEU O 1 1
9 23310 1 1 5 GLN C C 18.107 -13.904 9.241 1.00 . A A . 6 GLN C 1 1
9 23311 1 1 5 GLN CA C 19.376 -13.589 8.471 1.00 . A A . 6 GLN CA 1 1
9 23312 1 1 5 GLN CB C 20.573 -13.608 9.425 1.00 . A A . 6 GLN CB 1 1
9 23313 1 1 5 GLN CD C 22.102 -14.598 7.697 1.00 . A A . 6 GLN CD 1 1
9 23314 1 1 5 GLN CG C 21.868 -13.414 8.634 1.00 . A A . 6 GLN CG 1 1
9 23315 1 1 5 GLN H H 19.820 -11.552 8.163 1.00 . A A . 6 GLN H 1 1
9 23316 1 1 5 GLN HA H 19.519 -14.339 7.710 1.00 . A A . 6 GLN HA 1 1
9 23317 1 1 5 GLN HB2 H 20.466 -12.809 10.145 1.00 . A A . 6 GLN HB2 1 1
9 23318 1 1 5 GLN HB3 H 20.605 -14.553 9.942 1.00 . A A . 6 GLN HB3 1 1
9 23319 1 1 5 GLN HE21 H 22.298 -13.458 6.083 1.00 . A A . 6 GLN HE21 1 1
9 23320 1 1 5 GLN HE22 H 22.461 -15.124 5.812 1.00 . A A . 6 GLN HE22 1 1
9 23321 1 1 5 GLN HG2 H 21.803 -12.502 8.058 1.00 . A A . 6 GLN HG2 1 1
9 23322 1 1 5 GLN HG3 H 22.693 -13.340 9.324 1.00 . A A . 6 GLN HG3 1 1
9 23323 1 1 5 GLN N N 19.266 -12.288 7.838 1.00 . A A . 6 GLN N 1 1
9 23324 1 1 5 GLN NE2 N 22.302 -14.376 6.424 1.00 . A A . 6 GLN NE2 1 1
9 23325 1 1 5 GLN O O 17.680 -15.054 9.311 1.00 . A A . 6 GLN O 1 1
9 23326 1 1 5 GLN OE1 O 22.103 -15.751 8.135 1.00 . A A . 6 GLN OE1 1 1
9 23327 1 1 6 ARG C C 15.176 -13.610 9.716 1.00 . A A . 7 ARG C 1 1
9 23328 1 1 6 ARG CA C 16.289 -13.053 10.599 1.00 . A A . 7 ARG CA 1 1
9 23329 1 1 6 ARG CB C 15.853 -11.717 11.203 1.00 . A A . 7 ARG CB 1 1
9 23330 1 1 6 ARG CD C 14.232 -10.577 12.717 1.00 . A A . 7 ARG CD 1 1
9 23331 1 1 6 ARG CG C 14.620 -11.915 12.086 1.00 . A A . 7 ARG CG 1 1
9 23332 1 1 6 ARG CZ C 13.524 -8.368 11.998 1.00 . A A . 7 ARG CZ 1 1
9 23333 1 1 6 ARG H H 17.906 -11.975 9.740 1.00 . A A . 7 ARG H 1 1
9 23334 1 1 6 ARG HA H 16.480 -13.753 11.401 1.00 . A A . 7 ARG HA 1 1
9 23335 1 1 6 ARG HB2 H 16.657 -11.318 11.802 1.00 . A A . 7 ARG HB2 1 1
9 23336 1 1 6 ARG HB3 H 15.618 -11.024 10.410 1.00 . A A . 7 ARG HB3 1 1
9 23337 1 1 6 ARG HD2 H 13.416 -10.732 13.403 1.00 . A A . 7 ARG HD2 1 1
9 23338 1 1 6 ARG HD3 H 15.080 -10.179 13.253 1.00 . A A . 7 ARG HD3 1 1
9 23339 1 1 6 ARG HE H 13.752 -9.920 10.760 1.00 . A A . 7 ARG HE 1 1
9 23340 1 1 6 ARG HG2 H 13.802 -12.284 11.490 1.00 . A A . 7 ARG HG2 1 1
9 23341 1 1 6 ARG HG3 H 14.845 -12.626 12.866 1.00 . A A . 7 ARG HG3 1 1
9 23342 1 1 6 ARG HH11 H 13.897 -8.619 13.944 1.00 . A A . 7 ARG HH11 1 1
9 23343 1 1 6 ARG HH12 H 13.407 -7.025 13.475 1.00 . A A . 7 ARG HH12 1 1
9 23344 1 1 6 ARG HH21 H 13.082 -7.837 10.114 1.00 . A A . 7 ARG HH21 1 1
9 23345 1 1 6 ARG HH22 H 12.926 -6.584 11.300 1.00 . A A . 7 ARG HH22 1 1
9 23346 1 1 6 ARG N N 17.513 -12.873 9.827 1.00 . A A . 7 ARG N 1 1
9 23347 1 1 6 ARG NE N 13.817 -9.628 11.689 1.00 . A A . 7 ARG NE 1 1
9 23348 1 1 6 ARG NH1 N 13.614 -7.973 13.234 1.00 . A A . 7 ARG NH1 1 1
9 23349 1 1 6 ARG NH2 N 13.149 -7.530 11.064 1.00 . A A . 7 ARG NH2 1 1
9 23350 1 1 6 ARG O O 14.449 -14.517 10.124 1.00 . A A . 7 ARG O 1 1
9 23351 1 1 7 ASP C C 14.344 -14.952 7.090 1.00 . A A . 8 ASP C 1 1
9 23352 1 1 7 ASP CA C 14.001 -13.554 7.601 1.00 . A A . 8 ASP CA 1 1
9 23353 1 1 7 ASP CB C 13.794 -12.581 6.428 1.00 . A A . 8 ASP CB 1 1
9 23354 1 1 7 ASP CG C 14.920 -12.696 5.407 1.00 . A A . 8 ASP CG 1 1
9 23355 1 1 7 ASP H H 15.644 -12.351 8.220 1.00 . A A . 8 ASP H 1 1
9 23356 1 1 7 ASP HA H 13.077 -13.617 8.155 1.00 . A A . 8 ASP HA 1 1
9 23357 1 1 7 ASP HB2 H 12.858 -12.810 5.946 1.00 . A A . 8 ASP HB2 1 1
9 23358 1 1 7 ASP HB3 H 13.759 -11.569 6.807 1.00 . A A . 8 ASP HB3 1 1
9 23359 1 1 7 ASP N N 15.040 -13.072 8.505 1.00 . A A . 8 ASP N 1 1
9 23360 1 1 7 ASP O O 13.468 -15.806 6.964 1.00 . A A . 8 ASP O 1 1
9 23361 1 1 7 ASP OD1 O 15.126 -13.782 4.891 1.00 . A A . 8 ASP OD1 1 1
9 23362 1 1 7 ASP OD2 O 15.553 -11.687 5.145 1.00 . A A . 8 ASP OD2 1 1
9 23363 1 1 8 ALA C C 15.769 -17.561 7.378 1.00 . A A . 9 ALA C 1 1
9 23364 1 1 8 ALA CA C 16.047 -16.498 6.320 1.00 . A A . 9 ALA CA 1 1
9 23365 1 1 8 ALA CB C 17.539 -16.475 5.997 1.00 . A A . 9 ALA CB 1 1
9 23366 1 1 8 ALA H H 16.286 -14.475 6.915 1.00 . A A . 9 ALA H 1 1
9 23367 1 1 8 ALA HA H 15.500 -16.738 5.420 1.00 . A A . 9 ALA HA 1 1
9 23368 1 1 8 ALA HB1 H 17.873 -17.476 5.755 1.00 . A A . 9 ALA HB1 1 1
9 23369 1 1 8 ALA HB2 H 18.090 -16.109 6.851 1.00 . A A . 9 ALA HB2 1 1
9 23370 1 1 8 ALA HB3 H 17.712 -15.827 5.154 1.00 . A A . 9 ALA HB3 1 1
9 23371 1 1 8 ALA N N 15.622 -15.188 6.801 1.00 . A A . 9 ALA N 1 1
9 23372 1 1 8 ALA O O 15.193 -18.614 7.092 1.00 . A A . 9 ALA O 1 1
9 23373 1 1 9 ILE C C 14.468 -18.402 9.939 1.00 . A A . 10 ILE C 1 1
9 23374 1 1 9 ILE CA C 15.962 -18.200 9.710 1.00 . A A . 10 ILE CA 1 1
9 23375 1 1 9 ILE CB C 16.626 -17.669 10.983 1.00 . A A . 10 ILE CB 1 1
9 23376 1 1 9 ILE CD1 C 18.807 -16.891 11.938 1.00 . A A . 10 ILE CD1 1 1
9 23377 1 1 9 ILE CG1 C 18.149 -17.689 10.805 1.00 . A A . 10 ILE CG1 1 1
9 23378 1 1 9 ILE CG2 C 16.244 -18.552 12.176 1.00 . A A . 10 ILE CG2 1 1
9 23379 1 1 9 ILE H H 16.620 -16.418 8.776 1.00 . A A . 10 ILE H 1 1
9 23380 1 1 9 ILE HA H 16.409 -19.147 9.458 1.00 . A A . 10 ILE HA 1 1
9 23381 1 1 9 ILE HB H 16.297 -16.658 11.166 1.00 . A A . 10 ILE HB 1 1
9 23382 1 1 9 ILE HD11 H 18.395 -15.894 11.956 1.00 . A A . 10 ILE HD11 1 1
9 23383 1 1 9 ILE HD12 H 19.870 -16.835 11.770 1.00 . A A . 10 ILE HD12 1 1
9 23384 1 1 9 ILE HD13 H 18.614 -17.379 12.883 1.00 . A A . 10 ILE HD13 1 1
9 23385 1 1 9 ILE HG12 H 18.500 -18.712 10.827 1.00 . A A . 10 ILE HG12 1 1
9 23386 1 1 9 ILE HG13 H 18.409 -17.242 9.855 1.00 . A A . 10 ILE HG13 1 1
9 23387 1 1 9 ILE HG21 H 16.876 -18.311 13.018 1.00 . A A . 10 ILE HG21 1 1
9 23388 1 1 9 ILE HG22 H 16.371 -19.594 11.914 1.00 . A A . 10 ILE HG22 1 1
9 23389 1 1 9 ILE HG23 H 15.212 -18.369 12.439 1.00 . A A . 10 ILE HG23 1 1
9 23390 1 1 9 ILE N N 16.174 -17.271 8.607 1.00 . A A . 10 ILE N 1 1
9 23391 1 1 9 ILE O O 14.010 -19.527 10.141 1.00 . A A . 10 ILE O 1 1
9 23392 1 1 10 ALA C C 11.632 -18.337 9.124 1.00 . A A . 11 ALA C 1 1
9 23393 1 1 10 ALA CA C 12.275 -17.369 10.115 1.00 . A A . 11 ALA CA 1 1
9 23394 1 1 10 ALA CB C 11.661 -15.982 9.939 1.00 . A A . 11 ALA CB 1 1
9 23395 1 1 10 ALA H H 14.142 -16.433 9.749 1.00 . A A . 11 ALA H 1 1
9 23396 1 1 10 ALA HA H 12.080 -17.708 11.116 1.00 . A A . 11 ALA HA 1 1
9 23397 1 1 10 ALA HB1 H 10.611 -16.020 10.187 1.00 . A A . 11 ALA HB1 1 1
9 23398 1 1 10 ALA HB2 H 11.772 -15.668 8.913 1.00 . A A . 11 ALA HB2 1 1
9 23399 1 1 10 ALA HB3 H 12.159 -15.279 10.589 1.00 . A A . 11 ALA HB3 1 1
9 23400 1 1 10 ALA N N 13.716 -17.304 9.908 1.00 . A A . 11 ALA N 1 1
9 23401 1 1 10 ALA O O 10.798 -19.161 9.499 1.00 . A A . 11 ALA O 1 1
9 23402 1 1 11 ALA C C 11.821 -20.562 7.094 1.00 . A A . 12 ALA C 1 1
9 23403 1 1 11 ALA CA C 11.493 -19.098 6.813 1.00 . A A . 12 ALA CA 1 1
9 23404 1 1 11 ALA CB C 12.092 -18.693 5.461 1.00 . A A . 12 ALA CB 1 1
9 23405 1 1 11 ALA H H 12.703 -17.557 7.627 1.00 . A A . 12 ALA H 1 1
9 23406 1 1 11 ALA HA H 10.418 -18.983 6.768 1.00 . A A . 12 ALA HA 1 1
9 23407 1 1 11 ALA HB1 H 13.113 -19.040 5.402 1.00 . A A . 12 ALA HB1 1 1
9 23408 1 1 11 ALA HB2 H 12.068 -17.616 5.366 1.00 . A A . 12 ALA HB2 1 1
9 23409 1 1 11 ALA HB3 H 11.516 -19.135 4.661 1.00 . A A . 12 ALA HB3 1 1
9 23410 1 1 11 ALA N N 12.032 -18.232 7.860 1.00 . A A . 12 ALA N 1 1
9 23411 1 1 11 ALA O O 10.955 -21.429 6.981 1.00 . A A . 12 ALA O 1 1
9 23412 1 1 12 ALA C C 12.703 -22.844 8.857 1.00 . A A . 13 ALA C 1 1
9 23413 1 1 12 ALA CA C 13.493 -22.213 7.708 1.00 . A A . 13 ALA CA 1 1
9 23414 1 1 12 ALA CB C 14.983 -22.239 8.045 1.00 . A A . 13 ALA CB 1 1
9 23415 1 1 12 ALA H H 13.734 -20.109 7.503 1.00 . A A . 13 ALA H 1 1
9 23416 1 1 12 ALA HA H 13.337 -22.801 6.820 1.00 . A A . 13 ALA HA 1 1
9 23417 1 1 12 ALA HB1 H 15.338 -23.258 8.032 1.00 . A A . 13 ALA HB1 1 1
9 23418 1 1 12 ALA HB2 H 15.135 -21.818 9.030 1.00 . A A . 13 ALA HB2 1 1
9 23419 1 1 12 ALA HB3 H 15.529 -21.657 7.317 1.00 . A A . 13 ALA HB3 1 1
9 23420 1 1 12 ALA N N 13.074 -20.837 7.441 1.00 . A A . 13 ALA N 1 1
9 23421 1 1 12 ALA O O 12.164 -23.949 8.719 1.00 . A A . 13 ALA O 1 1
9 23422 1 1 13 ILE C C 10.439 -22.721 10.940 1.00 . A A . 14 ILE C 1 1
9 23423 1 1 13 ILE CA C 11.949 -22.698 11.160 1.00 . A A . 14 ILE CA 1 1
9 23424 1 1 13 ILE CB C 12.292 -21.887 12.418 1.00 . A A . 14 ILE CB 1 1
9 23425 1 1 13 ILE CD1 C 12.200 -19.617 13.476 1.00 . A A . 14 ILE CD1 1 1
9 23426 1 1 13 ILE CG1 C 11.736 -20.468 12.290 1.00 . A A . 14 ILE CG1 1 1
9 23427 1 1 13 ILE CG2 C 13.815 -21.822 12.579 1.00 . A A . 14 ILE CG2 1 1
9 23428 1 1 13 ILE H H 13.114 -21.295 10.060 1.00 . A A . 14 ILE H 1 1
9 23429 1 1 13 ILE HA H 12.282 -23.713 11.313 1.00 . A A . 14 ILE HA 1 1
9 23430 1 1 13 ILE HB H 11.861 -22.368 13.282 1.00 . A A . 14 ILE HB 1 1
9 23431 1 1 13 ILE HD11 H 12.065 -20.169 14.395 1.00 . A A . 14 ILE HD11 1 1
9 23432 1 1 13 ILE HD12 H 11.620 -18.710 13.512 1.00 . A A . 14 ILE HD12 1 1
9 23433 1 1 13 ILE HD13 H 13.242 -19.370 13.353 1.00 . A A . 14 ILE HD13 1 1
9 23434 1 1 13 ILE HG12 H 12.092 -20.031 11.377 1.00 . A A . 14 ILE HG12 1 1
9 23435 1 1 13 ILE HG13 H 10.660 -20.501 12.276 1.00 . A A . 14 ILE HG13 1 1
9 23436 1 1 13 ILE HG21 H 14.234 -22.802 12.406 1.00 . A A . 14 ILE HG21 1 1
9 23437 1 1 13 ILE HG22 H 14.057 -21.497 13.581 1.00 . A A . 14 ILE HG22 1 1
9 23438 1 1 13 ILE HG23 H 14.227 -21.125 11.866 1.00 . A A . 14 ILE HG23 1 1
9 23439 1 1 13 ILE N N 12.653 -22.161 9.995 1.00 . A A . 14 ILE N 1 1
9 23440 1 1 13 ILE O O 9.759 -23.668 11.348 1.00 . A A . 14 ILE O 1 1
9 23441 1 1 14 ASP C C 8.035 -22.815 9.261 1.00 . A A . 15 ASP C 1 1
9 23442 1 1 14 ASP CA C 8.487 -21.614 10.078 1.00 . A A . 15 ASP CA 1 1
9 23443 1 1 14 ASP CB C 8.117 -20.323 9.341 1.00 . A A . 15 ASP CB 1 1
9 23444 1 1 14 ASP CG C 8.268 -19.122 10.269 1.00 . A A . 15 ASP CG 1 1
9 23445 1 1 14 ASP H H 10.481 -20.947 10.013 1.00 . A A . 15 ASP H 1 1
9 23446 1 1 14 ASP HA H 7.980 -21.629 11.033 1.00 . A A . 15 ASP HA 1 1
9 23447 1 1 14 ASP HB2 H 8.771 -20.198 8.488 1.00 . A A . 15 ASP HB2 1 1
9 23448 1 1 14 ASP HB3 H 7.094 -20.386 9.000 1.00 . A A . 15 ASP HB3 1 1
9 23449 1 1 14 ASP N N 9.911 -21.679 10.311 1.00 . A A . 15 ASP N 1 1
9 23450 1 1 14 ASP O O 7.151 -23.538 9.677 1.00 . A A . 15 ASP O 1 1
9 23451 1 1 14 ASP OD1 O 8.384 -19.334 11.466 1.00 . A A . 15 ASP OD1 1 1
9 23452 1 1 14 ASP OD2 O 8.267 -18.009 9.771 1.00 . A A . 15 ASP OD2 1 1
9 23453 1 1 15 VAL C C 8.502 -25.491 8.039 1.00 . A A . 16 VAL C 1 1
9 23454 1 1 15 VAL CA C 8.299 -24.186 7.281 1.00 . A A . 16 VAL CA 1 1
9 23455 1 1 15 VAL CB C 9.116 -24.198 5.983 1.00 . A A . 16 VAL CB 1 1
9 23456 1 1 15 VAL CG1 C 8.791 -25.465 5.185 1.00 . A A . 16 VAL CG1 1 1
9 23457 1 1 15 VAL CG2 C 8.751 -22.972 5.141 1.00 . A A . 16 VAL CG2 1 1
9 23458 1 1 15 VAL H H 9.393 -22.455 7.829 1.00 . A A . 16 VAL H 1 1
9 23459 1 1 15 VAL HA H 7.252 -24.102 7.030 1.00 . A A . 16 VAL HA 1 1
9 23460 1 1 15 VAL HB H 10.168 -24.176 6.218 1.00 . A A . 16 VAL HB 1 1
9 23461 1 1 15 VAL HG11 H 9.166 -25.363 4.181 1.00 . A A . 16 VAL HG11 1 1
9 23462 1 1 15 VAL HG12 H 7.724 -25.603 5.157 1.00 . A A . 16 VAL HG12 1 1
9 23463 1 1 15 VAL HG13 H 9.256 -26.323 5.657 1.00 . A A . 16 VAL HG13 1 1
9 23464 1 1 15 VAL HG21 H 7.677 -22.855 5.124 1.00 . A A . 16 VAL HG21 1 1
9 23465 1 1 15 VAL HG22 H 9.120 -23.099 4.132 1.00 . A A . 16 VAL HG22 1 1
9 23466 1 1 15 VAL HG23 H 9.197 -22.096 5.579 1.00 . A A . 16 VAL HG23 1 1
9 23467 1 1 15 VAL N N 8.668 -23.048 8.115 1.00 . A A . 16 VAL N 1 1
9 23468 1 1 15 VAL O O 7.682 -26.399 7.942 1.00 . A A . 16 VAL O 1 1
9 23469 1 1 16 LEU C C 8.601 -27.181 10.362 1.00 . A A . 17 LEU C 1 1
9 23470 1 1 16 LEU CA C 9.834 -26.818 9.544 1.00 . A A . 17 LEU CA 1 1
9 23471 1 1 16 LEU CB C 11.013 -26.585 10.494 1.00 . A A . 17 LEU CB 1 1
9 23472 1 1 16 LEU CD1 C 12.746 -27.678 11.918 1.00 . A A . 17 LEU CD1 1 1
9 23473 1 1 16 LEU CD2 C 10.307 -28.105 12.445 1.00 . A A . 17 LEU CD2 1 1
9 23474 1 1 16 LEU CG C 11.347 -27.856 11.308 1.00 . A A . 17 LEU CG 1 1
9 23475 1 1 16 LEU H H 10.224 -24.846 8.849 1.00 . A A . 17 LEU H 1 1
9 23476 1 1 16 LEU HA H 10.070 -27.620 8.865 1.00 . A A . 17 LEU HA 1 1
9 23477 1 1 16 LEU HB2 H 11.877 -26.303 9.911 1.00 . A A . 17 LEU HB2 1 1
9 23478 1 1 16 LEU HB3 H 10.771 -25.784 11.166 1.00 . A A . 17 LEU HB3 1 1
9 23479 1 1 16 LEU HD11 H 12.970 -28.523 12.552 1.00 . A A . 17 LEU HD11 1 1
9 23480 1 1 16 LEU HD12 H 12.764 -26.769 12.509 1.00 . A A . 17 LEU HD12 1 1
9 23481 1 1 16 LEU HD13 H 13.480 -27.610 11.128 1.00 . A A . 17 LEU HD13 1 1
9 23482 1 1 16 LEU HD21 H 9.789 -27.193 12.698 1.00 . A A . 17 LEU HD21 1 1
9 23483 1 1 16 LEU HD22 H 10.796 -28.487 13.332 1.00 . A A . 17 LEU HD22 1 1
9 23484 1 1 16 LEU HD23 H 9.589 -28.835 12.108 1.00 . A A . 17 LEU HD23 1 1
9 23485 1 1 16 LEU HG H 11.357 -28.706 10.639 1.00 . A A . 17 LEU HG 1 1
9 23486 1 1 16 LEU N N 9.585 -25.594 8.794 1.00 . A A . 17 LEU N 1 1
9 23487 1 1 16 LEU O O 8.131 -28.321 10.332 1.00 . A A . 17 LEU O 1 1
9 23488 1 1 17 ASN C C 5.621 -26.342 11.164 1.00 . A A . 18 ASN C 1 1
9 23489 1 1 17 ASN CA C 6.933 -26.421 11.957 1.00 . A A . 18 ASN CA 1 1
9 23490 1 1 17 ASN CB C 6.922 -25.355 13.057 1.00 . A A . 18 ASN CB 1 1
9 23491 1 1 17 ASN CG C 7.955 -25.685 14.126 1.00 . A A . 18 ASN CG 1 1
9 23492 1 1 17 ASN H H 8.533 -25.330 11.095 1.00 . A A . 18 ASN H 1 1
9 23493 1 1 17 ASN HA H 7.011 -27.393 12.415 1.00 . A A . 18 ASN HA 1 1
9 23494 1 1 17 ASN HB2 H 7.162 -24.400 12.613 1.00 . A A . 18 ASN HB2 1 1
9 23495 1 1 17 ASN HB3 H 5.942 -25.311 13.513 1.00 . A A . 18 ASN HB3 1 1
9 23496 1 1 17 ASN HD21 H 7.562 -27.626 14.106 1.00 . A A . 18 ASN HD21 1 1
9 23497 1 1 17 ASN HD22 H 8.778 -27.143 15.184 1.00 . A A . 18 ASN HD22 1 1
9 23498 1 1 17 ASN N N 8.101 -26.209 11.107 1.00 . A A . 18 ASN N 1 1
9 23499 1 1 17 ASN ND2 N 8.111 -26.920 14.505 1.00 . A A . 18 ASN ND2 1 1
9 23500 1 1 17 ASN O O 4.763 -27.218 11.266 1.00 . A A . 18 ASN O 1 1
9 23501 1 1 17 ASN OD1 O 8.624 -24.789 14.638 1.00 . A A . 18 ASN OD1 1 1
9 23502 1 1 18 GLU C C 4.103 -26.108 8.545 1.00 . A A . 19 GLU C 1 1
9 23503 1 1 18 GLU CA C 4.275 -25.031 9.613 1.00 . A A . 19 GLU CA 1 1
9 23504 1 1 18 GLU CB C 4.407 -23.656 8.967 1.00 . A A . 19 GLU CB 1 1
9 23505 1 1 18 GLU CD C 3.162 -22.320 10.700 1.00 . A A . 19 GLU CD 1 1
9 23506 1 1 18 GLU CG C 4.521 -22.580 10.055 1.00 . A A . 19 GLU CG 1 1
9 23507 1 1 18 GLU H H 6.172 -24.593 10.376 1.00 . A A . 19 GLU H 1 1
9 23508 1 1 18 GLU HA H 3.413 -25.035 10.263 1.00 . A A . 19 GLU HA 1 1
9 23509 1 1 18 GLU HB2 H 5.286 -23.634 8.348 1.00 . A A . 19 GLU HB2 1 1
9 23510 1 1 18 GLU HB3 H 3.554 -23.467 8.370 1.00 . A A . 19 GLU HB3 1 1
9 23511 1 1 18 GLU HG2 H 5.210 -22.913 10.818 1.00 . A A . 19 GLU HG2 1 1
9 23512 1 1 18 GLU HG3 H 4.897 -21.663 9.617 1.00 . A A . 19 GLU HG3 1 1
9 23513 1 1 18 GLU N N 5.471 -25.264 10.400 1.00 . A A . 19 GLU N 1 1
9 23514 1 1 18 GLU O O 2.984 -26.487 8.200 1.00 . A A . 19 GLU O 1 1
9 23515 1 1 18 GLU OE1 O 2.162 -22.658 10.089 1.00 . A A . 19 GLU OE1 1 1
9 23516 1 1 18 GLU OE2 O 3.144 -21.790 11.797 1.00 . A A . 19 GLU OE2 1 1
9 23517 1 1 19 GLU C C 4.484 -27.250 5.761 1.00 . A A . 20 GLU C 1 1
9 23518 1 1 19 GLU CA C 5.241 -27.654 7.028 1.00 . A A . 20 GLU CA 1 1
9 23519 1 1 19 GLU CB C 4.635 -28.937 7.610 1.00 . A A . 20 GLU CB 1 1
9 23520 1 1 19 GLU CD C 4.894 -30.691 9.370 1.00 . A A . 20 GLU CD 1 1
9 23521 1 1 19 GLU CG C 5.514 -29.449 8.747 1.00 . A A . 20 GLU CG 1 1
9 23522 1 1 19 GLU H H 6.083 -26.250 8.382 1.00 . A A . 20 GLU H 1 1
9 23523 1 1 19 GLU HA H 6.265 -27.857 6.759 1.00 . A A . 20 GLU HA 1 1
9 23524 1 1 19 GLU HB2 H 3.645 -28.734 7.982 1.00 . A A . 20 GLU HB2 1 1
9 23525 1 1 19 GLU HB3 H 4.579 -29.693 6.840 1.00 . A A . 20 GLU HB3 1 1
9 23526 1 1 19 GLU HG2 H 6.496 -29.689 8.366 1.00 . A A . 20 GLU HG2 1 1
9 23527 1 1 19 GLU HG3 H 5.598 -28.681 9.502 1.00 . A A . 20 GLU HG3 1 1
9 23528 1 1 19 GLU N N 5.231 -26.597 8.046 1.00 . A A . 20 GLU N 1 1
9 23529 1 1 19 GLU O O 3.311 -27.583 5.593 1.00 . A A . 20 GLU O 1 1
9 23530 1 1 19 GLU OE1 O 3.851 -31.111 8.895 1.00 . A A . 20 GLU OE1 1 1
9 23531 1 1 19 GLU OE2 O 5.467 -31.206 10.317 1.00 . A A . 20 GLU OE2 1 1
9 23532 1 1 20 ARG C C 5.665 -25.817 2.567 1.00 . A A . 21 ARG C 1 1
9 23533 1 1 20 ARG CA C 4.575 -26.148 3.589 1.00 . A A . 21 ARG CA 1 1
9 23534 1 1 20 ARG CB C 3.641 -24.936 3.796 1.00 . A A . 21 ARG CB 1 1
9 23535 1 1 20 ARG CD C 4.209 -23.547 5.848 1.00 . A A . 21 ARG CD 1 1
9 23536 1 1 20 ARG CG C 4.426 -23.698 4.341 1.00 . A A . 21 ARG CG 1 1
9 23537 1 1 20 ARG CZ C 2.358 -21.971 6.016 1.00 . A A . 21 ARG CZ 1 1
9 23538 1 1 20 ARG H H 6.110 -26.338 5.033 1.00 . A A . 21 ARG H 1 1
9 23539 1 1 20 ARG HA H 3.988 -26.971 3.209 1.00 . A A . 21 ARG HA 1 1
9 23540 1 1 20 ARG HB2 H 3.181 -24.689 2.850 1.00 . A A . 21 ARG HB2 1 1
9 23541 1 1 20 ARG HB3 H 2.861 -25.214 4.491 1.00 . A A . 21 ARG HB3 1 1
9 23542 1 1 20 ARG HD2 H 4.462 -24.477 6.336 1.00 . A A . 21 ARG HD2 1 1
9 23543 1 1 20 ARG HD3 H 4.847 -22.760 6.229 1.00 . A A . 21 ARG HD3 1 1
9 23544 1 1 20 ARG HE H 2.189 -23.935 6.365 1.00 . A A . 21 ARG HE 1 1
9 23545 1 1 20 ARG HG2 H 5.482 -23.801 4.153 1.00 . A A . 21 ARG HG2 1 1
9 23546 1 1 20 ARG HG3 H 4.069 -22.801 3.848 1.00 . A A . 21 ARG HG3 1 1
9 23547 1 1 20 ARG HH11 H 4.120 -21.207 5.457 1.00 . A A . 21 ARG HH11 1 1
9 23548 1 1 20 ARG HH12 H 2.823 -20.072 5.588 1.00 . A A . 21 ARG HH12 1 1
9 23549 1 1 20 ARG HH21 H 0.492 -22.440 6.562 1.00 . A A . 21 ARG HH21 1 1
9 23550 1 1 20 ARG HH22 H 0.773 -20.765 6.220 1.00 . A A . 21 ARG HH22 1 1
9 23551 1 1 20 ARG N N 5.175 -26.559 4.855 1.00 . A A . 21 ARG N 1 1
9 23552 1 1 20 ARG NE N 2.809 -23.221 6.108 1.00 . A A . 21 ARG NE 1 1
9 23553 1 1 20 ARG NH1 N 3.164 -21.010 5.658 1.00 . A A . 21 ARG NH1 1 1
9 23554 1 1 20 ARG NH2 N 1.110 -21.705 6.286 1.00 . A A . 21 ARG NH2 1 1
9 23555 1 1 20 ARG O O 6.694 -26.489 2.506 1.00 . A A . 21 ARG O 1 1
9 23556 1 1 21 VAL C C 6.473 -22.801 0.790 1.00 . A A . 22 VAL C 1 1
9 23557 1 1 21 VAL CA C 6.391 -24.332 0.756 1.00 . A A . 22 VAL CA 1 1
9 23558 1 1 21 VAL CB C 5.910 -24.842 -0.615 1.00 . A A . 22 VAL CB 1 1
9 23559 1 1 21 VAL CG1 C 4.749 -23.987 -1.128 1.00 . A A . 22 VAL CG1 1 1
9 23560 1 1 21 VAL CG2 C 7.056 -24.802 -1.614 1.00 . A A . 22 VAL CG2 1 1
9 23561 1 1 21 VAL H H 4.605 -24.275 1.872 1.00 . A A . 22 VAL H 1 1
9 23562 1 1 21 VAL HA H 7.372 -24.741 0.967 1.00 . A A . 22 VAL HA 1 1
9 23563 1 1 21 VAL HB H 5.571 -25.862 -0.505 1.00 . A A . 22 VAL HB 1 1
9 23564 1 1 21 VAL HG11 H 5.132 -23.041 -1.487 1.00 . A A . 22 VAL HG11 1 1
9 23565 1 1 21 VAL HG12 H 4.046 -23.813 -0.327 1.00 . A A . 22 VAL HG12 1 1
9 23566 1 1 21 VAL HG13 H 4.252 -24.504 -1.939 1.00 . A A . 22 VAL HG13 1 1
9 23567 1 1 21 VAL HG21 H 7.830 -25.485 -1.303 1.00 . A A . 22 VAL HG21 1 1
9 23568 1 1 21 VAL HG22 H 7.454 -23.804 -1.659 1.00 . A A . 22 VAL HG22 1 1
9 23569 1 1 21 VAL HG23 H 6.691 -25.090 -2.582 1.00 . A A . 22 VAL HG23 1 1
9 23570 1 1 21 VAL N N 5.437 -24.771 1.773 1.00 . A A . 22 VAL N 1 1
9 23571 1 1 21 VAL O O 5.453 -22.139 0.967 1.00 . A A . 22 VAL O 1 1
9 23572 1 1 22 ILE C C 8.647 -20.252 -0.484 1.00 . A A . 23 ILE C 1 1
9 23573 1 1 22 ILE CA C 7.843 -20.765 0.702 1.00 . A A . 23 ILE CA 1 1
9 23574 1 1 22 ILE CB C 8.517 -20.366 2.020 1.00 . A A . 23 ILE CB 1 1
9 23575 1 1 22 ILE CD1 C 11.024 -20.255 1.490 1.00 . A A . 23 ILE CD1 1 1
9 23576 1 1 22 ILE CG1 C 9.900 -21.060 2.169 1.00 . A A . 23 ILE CG1 1 1
9 23577 1 1 22 ILE CG2 C 7.597 -20.790 3.174 1.00 . A A . 23 ILE CG2 1 1
9 23578 1 1 22 ILE H H 8.479 -22.795 0.527 1.00 . A A . 23 ILE H 1 1
9 23579 1 1 22 ILE HA H 6.870 -20.292 0.669 1.00 . A A . 23 ILE HA 1 1
9 23580 1 1 22 ILE HB H 8.631 -19.297 2.046 1.00 . A A . 23 ILE HB 1 1
9 23581 1 1 22 ILE HD11 H 11.056 -20.495 0.436 1.00 . A A . 23 ILE HD11 1 1
9 23582 1 1 22 ILE HD12 H 11.969 -20.520 1.939 1.00 . A A . 23 ILE HD12 1 1
9 23583 1 1 22 ILE HD13 H 10.862 -19.195 1.618 1.00 . A A . 23 ILE HD13 1 1
9 23584 1 1 22 ILE HG12 H 10.140 -21.165 3.217 1.00 . A A . 23 ILE HG12 1 1
9 23585 1 1 22 ILE HG13 H 9.856 -22.043 1.726 1.00 . A A . 23 ILE HG13 1 1
9 23586 1 1 22 ILE HG21 H 7.350 -21.837 3.071 1.00 . A A . 23 ILE HG21 1 1
9 23587 1 1 22 ILE HG22 H 6.692 -20.206 3.143 1.00 . A A . 23 ILE HG22 1 1
9 23588 1 1 22 ILE HG23 H 8.098 -20.626 4.117 1.00 . A A . 23 ILE HG23 1 1
9 23589 1 1 22 ILE N N 7.682 -22.231 0.650 1.00 . A A . 23 ILE N 1 1
9 23590 1 1 22 ILE O O 9.278 -21.026 -1.203 1.00 . A A . 23 ILE O 1 1
9 23591 1 1 23 ALA C C 10.819 -18.543 -1.689 1.00 . A A . 24 ALA C 1 1
9 23592 1 1 23 ALA CA C 9.310 -18.320 -1.799 1.00 . A A . 24 ALA CA 1 1
9 23593 1 1 23 ALA CB C 8.995 -16.822 -1.830 1.00 . A A . 24 ALA CB 1 1
9 23594 1 1 23 ALA H H 8.072 -18.376 -0.089 1.00 . A A . 24 ALA H 1 1
9 23595 1 1 23 ALA HA H 8.963 -18.765 -2.717 1.00 . A A . 24 ALA HA 1 1
9 23596 1 1 23 ALA HB1 H 7.946 -16.675 -1.623 1.00 . A A . 24 ALA HB1 1 1
9 23597 1 1 23 ALA HB2 H 9.227 -16.420 -2.804 1.00 . A A . 24 ALA HB2 1 1
9 23598 1 1 23 ALA HB3 H 9.582 -16.313 -1.081 1.00 . A A . 24 ALA HB3 1 1
9 23599 1 1 23 ALA N N 8.602 -18.939 -0.689 1.00 . A A . 24 ALA N 1 1
9 23600 1 1 23 ALA O O 11.407 -18.424 -0.615 1.00 . A A . 24 ALA O 1 1
9 23601 1 1 24 TYR C C 13.411 -18.380 -4.158 1.00 . A A . 25 TYR C 1 1
9 23602 1 1 24 TYR CA C 12.873 -19.127 -2.919 1.00 . A A . 25 TYR CA 1 1
9 23603 1 1 24 TYR CB C 13.072 -20.671 -3.019 1.00 . A A . 25 TYR CB 1 1
9 23604 1 1 24 TYR CD1 C 14.018 -21.191 -5.306 1.00 . A A . 25 TYR CD1 1 1
9 23605 1 1 24 TYR CD2 C 15.525 -21.223 -3.404 1.00 . A A . 25 TYR CD2 1 1
9 23606 1 1 24 TYR CE1 C 15.084 -21.523 -6.154 1.00 . A A . 25 TYR CE1 1 1
9 23607 1 1 24 TYR CE2 C 16.585 -21.551 -4.251 1.00 . A A . 25 TYR CE2 1 1
9 23608 1 1 24 TYR CG C 14.238 -21.041 -3.928 1.00 . A A . 25 TYR CG 1 1
9 23609 1 1 24 TYR CZ C 16.365 -21.703 -5.624 1.00 . A A . 25 TYR CZ 1 1
9 23610 1 1 24 TYR H H 10.889 -18.940 -3.638 1.00 . A A . 25 TYR H 1 1
9 23611 1 1 24 TYR HA H 13.366 -18.754 -2.029 1.00 . A A . 25 TYR HA 1 1
9 23612 1 1 24 TYR HB2 H 13.239 -21.078 -2.027 1.00 . A A . 25 TYR HB2 1 1
9 23613 1 1 24 TYR HB3 H 12.168 -21.108 -3.417 1.00 . A A . 25 TYR HB3 1 1
9 23614 1 1 24 TYR HD1 H 13.026 -21.054 -5.714 1.00 . A A . 25 TYR HD1 1 1
9 23615 1 1 24 TYR HD2 H 15.700 -21.108 -2.348 1.00 . A A . 25 TYR HD2 1 1
9 23616 1 1 24 TYR HE1 H 14.916 -21.640 -7.215 1.00 . A A . 25 TYR HE1 1 1
9 23617 1 1 24 TYR HE2 H 17.579 -21.680 -3.845 1.00 . A A . 25 TYR HE2 1 1
9 23618 1 1 24 TYR HH H 17.255 -21.616 -7.308 1.00 . A A . 25 TYR HH 1 1
9 23619 1 1 24 TYR N N 11.429 -18.868 -2.824 1.00 . A A . 25 TYR N 1 1
9 23620 1 1 24 TYR O O 12.717 -18.313 -5.170 1.00 . A A . 25 TYR O 1 1
9 23621 1 1 24 TYR OH O 17.411 -22.032 -6.458 1.00 . A A . 25 TYR OH 1 1
9 23622 1 1 25 PRO C C 15.680 -17.996 -6.369 1.00 . A A . 26 PRO C 1 1
9 23623 1 1 25 PRO CA C 15.153 -17.055 -5.290 1.00 . A A . 26 PRO CA 1 1
9 23624 1 1 25 PRO CB C 16.275 -16.232 -4.667 1.00 . A A . 26 PRO CB 1 1
9 23625 1 1 25 PRO CD C 15.566 -17.797 -2.992 1.00 . A A . 26 PRO CD 1 1
9 23626 1 1 25 PRO CG C 16.799 -17.119 -3.599 1.00 . A A . 26 PRO CG 1 1
9 23627 1 1 25 PRO HA H 14.404 -16.396 -5.704 1.00 . A A . 26 PRO HA 1 1
9 23628 1 1 25 PRO HB2 H 17.040 -16.006 -5.399 1.00 . A A . 26 PRO HB2 1 1
9 23629 1 1 25 PRO HB3 H 15.879 -15.325 -4.230 1.00 . A A . 26 PRO HB3 1 1
9 23630 1 1 25 PRO HD2 H 15.803 -18.784 -2.674 1.00 . A A . 26 PRO HD2 1 1
9 23631 1 1 25 PRO HD3 H 15.189 -17.241 -2.172 1.00 . A A . 26 PRO HD3 1 1
9 23632 1 1 25 PRO HG2 H 17.452 -17.857 -4.038 1.00 . A A . 26 PRO HG2 1 1
9 23633 1 1 25 PRO HG3 H 17.320 -16.546 -2.847 1.00 . A A . 26 PRO HG3 1 1
9 23634 1 1 25 PRO N N 14.600 -17.806 -4.118 1.00 . A A . 26 PRO N 1 1
9 23635 1 1 25 PRO O O 16.114 -19.107 -6.076 1.00 . A A . 26 PRO O 1 1
9 23636 1 1 26 THR C C 17.019 -17.546 -9.662 1.00 . A A . 27 THR C 1 1
9 23637 1 1 26 THR CA C 16.104 -18.357 -8.755 1.00 . A A . 27 THR CA 1 1
9 23638 1 1 26 THR CB C 14.905 -18.826 -9.560 1.00 . A A . 27 THR CB 1 1
9 23639 1 1 26 THR CG2 C 15.364 -19.775 -10.666 1.00 . A A . 27 THR CG2 1 1
9 23640 1 1 26 THR H H 15.277 -16.651 -7.798 1.00 . A A . 27 THR H 1 1
9 23641 1 1 26 THR HA H 16.645 -19.224 -8.395 1.00 . A A . 27 THR HA 1 1
9 23642 1 1 26 THR HB H 14.423 -17.971 -9.999 1.00 . A A . 27 THR HB 1 1
9 23643 1 1 26 THR HG1 H 13.912 -18.972 -7.901 1.00 . A A . 27 THR HG1 1 1
9 23644 1 1 26 THR HG21 H 15.929 -19.222 -11.401 1.00 . A A . 27 THR HG21 1 1
9 23645 1 1 26 THR HG22 H 14.501 -20.226 -11.136 1.00 . A A . 27 THR HG22 1 1
9 23646 1 1 26 THR HG23 H 15.988 -20.546 -10.240 1.00 . A A . 27 THR HG23 1 1
9 23647 1 1 26 THR N N 15.636 -17.546 -7.624 1.00 . A A . 27 THR N 1 1
9 23648 1 1 26 THR O O 16.733 -16.391 -9.977 1.00 . A A . 27 THR O 1 1
9 23649 1 1 26 THR OG1 O 14.003 -19.500 -8.699 1.00 . A A . 27 THR OG1 1 1
9 23650 1 1 27 GLU C C 18.514 -17.432 -12.385 1.00 . A A . 28 GLU C 1 1
9 23651 1 1 27 GLU CA C 19.068 -17.505 -10.965 1.00 . A A . 28 GLU CA 1 1
9 23652 1 1 27 GLU CB C 20.392 -18.269 -10.972 1.00 . A A . 28 GLU CB 1 1
9 23653 1 1 27 GLU CD C 21.467 -16.747 -9.277 1.00 . A A . 28 GLU CD 1 1
9 23654 1 1 27 GLU CG C 21.058 -18.189 -9.593 1.00 . A A . 28 GLU CG 1 1
9 23655 1 1 27 GLU H H 18.282 -19.091 -9.800 1.00 . A A . 28 GLU H 1 1
9 23656 1 1 27 GLU HA H 19.246 -16.501 -10.606 1.00 . A A . 28 GLU HA 1 1
9 23657 1 1 27 GLU HB2 H 20.205 -19.305 -11.221 1.00 . A A . 28 GLU HB2 1 1
9 23658 1 1 27 GLU HB3 H 21.047 -17.838 -11.711 1.00 . A A . 28 GLU HB3 1 1
9 23659 1 1 27 GLU HG2 H 20.363 -18.533 -8.842 1.00 . A A . 28 GLU HG2 1 1
9 23660 1 1 27 GLU HG3 H 21.935 -18.820 -9.584 1.00 . A A . 28 GLU HG3 1 1
9 23661 1 1 27 GLU N N 18.116 -18.167 -10.083 1.00 . A A . 28 GLU N 1 1
9 23662 1 1 27 GLU O O 19.274 -17.333 -13.351 1.00 . A A . 28 GLU O 1 1
9 23663 1 1 27 GLU OE1 O 21.607 -15.971 -10.208 1.00 . A A . 28 GLU OE1 1 1
9 23664 1 1 27 GLU OE2 O 21.625 -16.440 -8.106 1.00 . A A . 28 GLU OE2 1 1
9 23665 1 1 28 ALA C C 15.082 -16.960 -13.682 1.00 . A A . 29 ALA C 1 1
9 23666 1 1 28 ALA CA C 16.529 -17.434 -13.808 1.00 . A A . 29 ALA CA 1 1
9 23667 1 1 28 ALA CB C 16.555 -18.815 -14.457 1.00 . A A . 29 ALA CB 1 1
9 23668 1 1 28 ALA H H 16.635 -17.571 -11.700 1.00 . A A . 29 ALA H 1 1
9 23669 1 1 28 ALA HA H 17.066 -16.744 -14.439 1.00 . A A . 29 ALA HA 1 1
9 23670 1 1 28 ALA HB1 H 15.948 -19.501 -13.879 1.00 . A A . 29 ALA HB1 1 1
9 23671 1 1 28 ALA HB2 H 17.571 -19.176 -14.490 1.00 . A A . 29 ALA HB2 1 1
9 23672 1 1 28 ALA HB3 H 16.161 -18.743 -15.457 1.00 . A A . 29 ALA HB3 1 1
9 23673 1 1 28 ALA N N 17.185 -17.488 -12.505 1.00 . A A . 29 ALA N 1 1
9 23674 1 1 28 ALA O O 14.762 -15.827 -14.045 1.00 . A A . 29 ALA O 1 1
9 23675 1 1 29 VAL C C 12.350 -17.785 -11.550 1.00 . A A . 30 VAL C 1 1
9 23676 1 1 29 VAL CA C 12.787 -17.505 -12.989 1.00 . A A . 30 VAL CA 1 1
9 23677 1 1 29 VAL CB C 11.936 -18.326 -13.971 1.00 . A A . 30 VAL CB 1 1
9 23678 1 1 29 VAL CG1 C 12.302 -19.809 -13.878 1.00 . A A . 30 VAL CG1 1 1
9 23679 1 1 29 VAL CG2 C 10.449 -18.155 -13.648 1.00 . A A . 30 VAL CG2 1 1
9 23680 1 1 29 VAL H H 14.530 -18.725 -12.896 1.00 . A A . 30 VAL H 1 1
9 23681 1 1 29 VAL HA H 12.623 -16.454 -13.195 1.00 . A A . 30 VAL HA 1 1
9 23682 1 1 29 VAL HB H 12.127 -17.982 -14.976 1.00 . A A . 30 VAL HB 1 1
9 23683 1 1 29 VAL HG11 H 11.781 -20.347 -14.654 1.00 . A A . 30 VAL HG11 1 1
9 23684 1 1 29 VAL HG12 H 12.012 -20.199 -12.913 1.00 . A A . 30 VAL HG12 1 1
9 23685 1 1 29 VAL HG13 H 13.367 -19.927 -14.009 1.00 . A A . 30 VAL HG13 1 1
9 23686 1 1 29 VAL HG21 H 9.859 -18.553 -14.459 1.00 . A A . 30 VAL HG21 1 1
9 23687 1 1 29 VAL HG22 H 10.222 -17.108 -13.517 1.00 . A A . 30 VAL HG22 1 1
9 23688 1 1 29 VAL HG23 H 10.213 -18.688 -12.739 1.00 . A A . 30 VAL HG23 1 1
9 23689 1 1 29 VAL N N 14.211 -17.838 -13.165 1.00 . A A . 30 VAL N 1 1
9 23690 1 1 29 VAL O O 12.540 -18.887 -11.036 1.00 . A A . 30 VAL O 1 1
9 23691 1 1 30 PHE C C 10.645 -18.266 -9.292 1.00 . A A . 31 PHE C 1 1
9 23692 1 1 30 PHE CA C 11.288 -16.903 -9.537 1.00 . A A . 31 PHE CA 1 1
9 23693 1 1 30 PHE CB C 10.265 -15.801 -9.248 1.00 . A A . 31 PHE CB 1 1
9 23694 1 1 30 PHE CD1 C 8.084 -16.643 -10.180 1.00 . A A . 31 PHE CD1 1 1
9 23695 1 1 30 PHE CD2 C 9.337 -15.004 -11.453 1.00 . A A . 31 PHE CD2 1 1
9 23696 1 1 30 PHE CE1 C 7.097 -16.660 -11.171 1.00 . A A . 31 PHE CE1 1 1
9 23697 1 1 30 PHE CE2 C 8.349 -15.021 -12.446 1.00 . A A . 31 PHE CE2 1 1
9 23698 1 1 30 PHE CG C 9.203 -15.816 -10.319 1.00 . A A . 31 PHE CG 1 1
9 23699 1 1 30 PHE CZ C 7.229 -15.850 -12.304 1.00 . A A . 31 PHE CZ 1 1
9 23700 1 1 30 PHE H H 11.629 -15.927 -11.383 1.00 . A A . 31 PHE H 1 1
9 23701 1 1 30 PHE HA H 12.124 -16.783 -8.867 1.00 . A A . 31 PHE HA 1 1
9 23702 1 1 30 PHE HB2 H 9.807 -15.975 -8.286 1.00 . A A . 31 PHE HB2 1 1
9 23703 1 1 30 PHE HB3 H 10.760 -14.841 -9.245 1.00 . A A . 31 PHE HB3 1 1
9 23704 1 1 30 PHE HD1 H 7.985 -17.271 -9.307 1.00 . A A . 31 PHE HD1 1 1
9 23705 1 1 30 PHE HD2 H 10.201 -14.365 -11.562 1.00 . A A . 31 PHE HD2 1 1
9 23706 1 1 30 PHE HE1 H 6.233 -17.297 -11.065 1.00 . A A . 31 PHE HE1 1 1
9 23707 1 1 30 PHE HE2 H 8.448 -14.395 -13.320 1.00 . A A . 31 PHE HE2 1 1
9 23708 1 1 30 PHE HZ H 6.468 -15.867 -13.068 1.00 . A A . 31 PHE HZ 1 1
9 23709 1 1 30 PHE N N 11.757 -16.777 -10.914 1.00 . A A . 31 PHE N 1 1
9 23710 1 1 30 PHE O O 10.047 -18.852 -10.195 1.00 . A A . 31 PHE O 1 1
9 23711 1 1 31 GLY C C 9.983 -20.166 -6.195 1.00 . A A . 32 GLY C 1 1
9 23712 1 1 31 GLY CA C 10.218 -20.066 -7.704 1.00 . A A . 32 GLY CA 1 1
9 23713 1 1 31 GLY H H 11.278 -18.263 -7.388 1.00 . A A . 32 GLY H 1 1
9 23714 1 1 31 GLY HA2 H 9.278 -20.201 -8.221 1.00 . A A . 32 GLY HA2 1 1
9 23715 1 1 31 GLY HA3 H 10.902 -20.842 -8.003 1.00 . A A . 32 GLY HA3 1 1
9 23716 1 1 31 GLY N N 10.781 -18.769 -8.063 1.00 . A A . 32 GLY N 1 1
9 23717 1 1 31 GLY O O 10.071 -19.170 -5.476 1.00 . A A . 32 GLY O 1 1
9 23718 1 1 32 VAL C C 10.188 -22.877 -3.852 1.00 . A A . 33 VAL C 1 1
9 23719 1 1 32 VAL CA C 9.415 -21.637 -4.299 1.00 . A A . 33 VAL CA 1 1
9 23720 1 1 32 VAL CB C 7.913 -21.860 -4.075 1.00 . A A . 33 VAL CB 1 1
9 23721 1 1 32 VAL CG1 C 7.125 -20.680 -4.647 1.00 . A A . 33 VAL CG1 1 1
9 23722 1 1 32 VAL CG2 C 7.471 -23.156 -4.769 1.00 . A A . 33 VAL CG2 1 1
9 23723 1 1 32 VAL H H 9.616 -22.131 -6.356 1.00 . A A . 33 VAL H 1 1
9 23724 1 1 32 VAL HA H 9.739 -20.788 -3.704 1.00 . A A . 33 VAL HA 1 1
9 23725 1 1 32 VAL HB H 7.718 -21.932 -3.016 1.00 . A A . 33 VAL HB 1 1
9 23726 1 1 32 VAL HG11 H 7.420 -20.515 -5.672 1.00 . A A . 33 VAL HG11 1 1
9 23727 1 1 32 VAL HG12 H 7.331 -19.795 -4.065 1.00 . A A . 33 VAL HG12 1 1
9 23728 1 1 32 VAL HG13 H 6.069 -20.899 -4.607 1.00 . A A . 33 VAL HG13 1 1
9 23729 1 1 32 VAL HG21 H 7.894 -24.002 -4.250 1.00 . A A . 33 VAL HG21 1 1
9 23730 1 1 32 VAL HG22 H 7.811 -23.151 -5.793 1.00 . A A . 33 VAL HG22 1 1
9 23731 1 1 32 VAL HG23 H 6.393 -23.224 -4.747 1.00 . A A . 33 VAL HG23 1 1
9 23732 1 1 32 VAL N N 9.676 -21.383 -5.723 1.00 . A A . 33 VAL N 1 1
9 23733 1 1 32 VAL O O 10.760 -23.587 -4.682 1.00 . A A . 33 VAL O 1 1
9 23734 1 1 33 GLY C C 10.451 -24.755 -0.680 1.00 . A A . 34 GLY C 1 1
9 23735 1 1 33 GLY CA C 10.939 -24.314 -2.054 1.00 . A A . 34 GLY CA 1 1
9 23736 1 1 33 GLY H H 9.749 -22.558 -1.911 1.00 . A A . 34 GLY H 1 1
9 23737 1 1 33 GLY HA2 H 10.792 -25.135 -2.745 1.00 . A A . 34 GLY HA2 1 1
9 23738 1 1 33 GLY HA3 H 11.989 -24.069 -1.994 1.00 . A A . 34 GLY HA3 1 1
9 23739 1 1 33 GLY N N 10.215 -23.145 -2.545 1.00 . A A . 34 GLY N 1 1
9 23740 1 1 33 GLY O O 9.488 -24.205 -0.147 1.00 . A A . 34 GLY O 1 1
9 23741 1 1 34 CYS C C 11.909 -27.014 1.850 1.00 . A A . 35 CYS C 1 1
9 23742 1 1 34 CYS CA C 10.741 -26.283 1.195 1.00 . A A . 35 CYS CA 1 1
9 23743 1 1 34 CYS CB C 9.502 -27.201 1.054 1.00 . A A . 35 CYS CB 1 1
9 23744 1 1 34 CYS H H 11.889 -26.168 -0.588 1.00 . A A . 35 CYS H 1 1
9 23745 1 1 34 CYS HA H 10.478 -25.443 1.827 1.00 . A A . 35 CYS HA 1 1
9 23746 1 1 34 CYS HB2 H 8.877 -27.102 1.926 1.00 . A A . 35 CYS HB2 1 1
9 23747 1 1 34 CYS HB3 H 8.943 -26.896 0.180 1.00 . A A . 35 CYS HB3 1 1
9 23748 1 1 34 CYS HG H 9.653 -29.260 0.032 1.00 . A A . 35 CYS HG 1 1
9 23749 1 1 34 CYS N N 11.123 -25.763 -0.112 1.00 . A A . 35 CYS N 1 1
9 23750 1 1 34 CYS O O 13.056 -26.843 1.449 1.00 . A A . 35 CYS O 1 1
9 23751 1 1 34 CYS SG S 9.973 -28.948 0.880 1.00 . A A . 35 CYS SG 1 1
9 23752 1 1 35 ASP C C 12.775 -30.015 3.166 1.00 . A A . 36 ASP C 1 1
9 23753 1 1 35 ASP CA C 12.648 -28.541 3.616 1.00 . A A . 36 ASP CA 1 1
9 23754 1 1 35 ASP CB C 12.290 -28.534 5.101 1.00 . A A . 36 ASP CB 1 1
9 23755 1 1 35 ASP CG C 12.356 -27.117 5.655 1.00 . A A . 36 ASP CG 1 1
9 23756 1 1 35 ASP H H 10.678 -27.882 3.167 1.00 . A A . 36 ASP H 1 1
9 23757 1 1 35 ASP HA H 13.582 -28.031 3.504 1.00 . A A . 36 ASP HA 1 1
9 23758 1 1 35 ASP HB2 H 11.286 -28.917 5.228 1.00 . A A . 36 ASP HB2 1 1
9 23759 1 1 35 ASP HB3 H 12.984 -29.163 5.643 1.00 . A A . 36 ASP HB3 1 1
9 23760 1 1 35 ASP N N 11.612 -27.807 2.880 1.00 . A A . 36 ASP N 1 1
9 23761 1 1 35 ASP O O 11.884 -30.806 3.466 1.00 . A A . 36 ASP O 1 1
9 23762 1 1 35 ASP OD1 O 13.005 -26.284 5.040 1.00 . A A . 36 ASP OD1 1 1
9 23763 1 1 35 ASP OD2 O 11.753 -26.884 6.688 1.00 . A A . 36 ASP OD2 1 1
9 23764 1 1 36 PRO C C 13.564 -32.870 3.078 1.00 . A A . 37 PRO C 1 1
9 23765 1 1 36 PRO CA C 14.051 -31.843 2.066 1.00 . A A . 37 PRO CA 1 1
9 23766 1 1 36 PRO CB C 15.572 -31.947 1.921 1.00 . A A . 37 PRO CB 1 1
9 23767 1 1 36 PRO CD C 14.977 -29.597 1.987 1.00 . A A . 37 PRO CD 1 1
9 23768 1 1 36 PRO CG C 15.977 -30.619 1.393 1.00 . A A . 37 PRO CG 1 1
9 23769 1 1 36 PRO HA H 13.592 -32.016 1.105 1.00 . A A . 37 PRO HA 1 1
9 23770 1 1 36 PRO HB2 H 16.034 -32.127 2.886 1.00 . A A . 37 PRO HB2 1 1
9 23771 1 1 36 PRO HB3 H 15.834 -32.729 1.227 1.00 . A A . 37 PRO HB3 1 1
9 23772 1 1 36 PRO HD2 H 15.436 -29.048 2.782 1.00 . A A . 37 PRO HD2 1 1
9 23773 1 1 36 PRO HD3 H 14.621 -28.936 1.221 1.00 . A A . 37 PRO HD3 1 1
9 23774 1 1 36 PRO HG2 H 17.002 -30.387 1.699 1.00 . A A . 37 PRO HG2 1 1
9 23775 1 1 36 PRO HG3 H 15.903 -30.624 0.316 1.00 . A A . 37 PRO HG3 1 1
9 23776 1 1 36 PRO N N 13.849 -30.424 2.484 1.00 . A A . 37 PRO N 1 1
9 23777 1 1 36 PRO O O 13.230 -32.556 4.221 1.00 . A A . 37 PRO O 1 1
9 23778 1 1 37 ASP C C 11.906 -34.869 4.293 1.00 . A A . 38 ASP C 1 1
9 23779 1 1 37 ASP CA C 13.146 -35.229 3.478 1.00 . A A . 38 ASP CA 1 1
9 23780 1 1 37 ASP CB C 14.285 -35.614 4.422 1.00 . A A . 38 ASP CB 1 1
9 23781 1 1 37 ASP CG C 15.401 -36.297 3.636 1.00 . A A . 38 ASP CG 1 1
9 23782 1 1 37 ASP H H 13.871 -34.284 1.716 1.00 . A A . 38 ASP H 1 1
9 23783 1 1 37 ASP HA H 12.917 -36.072 2.847 1.00 . A A . 38 ASP HA 1 1
9 23784 1 1 37 ASP HB2 H 14.674 -34.722 4.892 1.00 . A A . 38 ASP HB2 1 1
9 23785 1 1 37 ASP HB3 H 13.912 -36.288 5.178 1.00 . A A . 38 ASP HB3 1 1
9 23786 1 1 37 ASP N N 13.562 -34.113 2.635 1.00 . A A . 38 ASP N 1 1
9 23787 1 1 37 ASP O O 11.986 -34.677 5.507 1.00 . A A . 38 ASP O 1 1
9 23788 1 1 37 ASP OD1 O 15.169 -36.637 2.490 1.00 . A A . 38 ASP OD1 1 1
9 23789 1 1 37 ASP OD2 O 16.472 -36.467 4.193 1.00 . A A . 38 ASP OD2 1 1
9 23790 1 1 38 SER C C 8.326 -35.115 3.570 1.00 . A A . 39 SER C 1 1
9 23791 1 1 38 SER CA C 9.500 -34.441 4.279 1.00 . A A . 39 SER CA 1 1
9 23792 1 1 38 SER CB C 9.294 -32.926 4.267 1.00 . A A . 39 SER CB 1 1
9 23793 1 1 38 SER H H 10.762 -34.951 2.649 1.00 . A A . 39 SER H 1 1
9 23794 1 1 38 SER HA H 9.528 -34.784 5.304 1.00 . A A . 39 SER HA 1 1
9 23795 1 1 38 SER HB2 H 9.142 -32.592 3.257 1.00 . A A . 39 SER HB2 1 1
9 23796 1 1 38 SER HB3 H 8.423 -32.679 4.860 1.00 . A A . 39 SER HB3 1 1
9 23797 1 1 38 SER HG H 10.778 -32.818 5.522 1.00 . A A . 39 SER HG 1 1
9 23798 1 1 38 SER N N 10.760 -34.779 3.613 1.00 . A A . 39 SER N 1 1
9 23799 1 1 38 SER O O 8.271 -35.162 2.342 1.00 . A A . 39 SER O 1 1
9 23800 1 1 38 SER OG O 10.445 -32.281 4.803 1.00 . A A . 39 SER OG 1 1
9 23801 1 1 39 GLU C C 5.296 -35.286 3.150 1.00 . A A . 40 GLU C 1 1
9 23802 1 1 39 GLU CA C 6.222 -36.293 3.821 1.00 . A A . 40 GLU CA 1 1
9 23803 1 1 39 GLU CB C 5.509 -37.006 4.973 1.00 . A A . 40 GLU CB 1 1
9 23804 1 1 39 GLU CD C 4.329 -36.658 7.163 1.00 . A A . 40 GLU CD 1 1
9 23805 1 1 39 GLU CG C 4.807 -35.982 5.878 1.00 . A A . 40 GLU CG 1 1
9 23806 1 1 39 GLU H H 7.478 -35.564 5.327 1.00 . A A . 40 GLU H 1 1
9 23807 1 1 39 GLU HA H 6.532 -37.027 3.093 1.00 . A A . 40 GLU HA 1 1
9 23808 1 1 39 GLU HB2 H 4.789 -37.687 4.576 1.00 . A A . 40 GLU HB2 1 1
9 23809 1 1 39 GLU HB3 H 6.235 -37.552 5.553 1.00 . A A . 40 GLU HB3 1 1
9 23810 1 1 39 GLU HG2 H 5.497 -35.185 6.120 1.00 . A A . 40 GLU HG2 1 1
9 23811 1 1 39 GLU HG3 H 3.953 -35.573 5.361 1.00 . A A . 40 GLU HG3 1 1
9 23812 1 1 39 GLU N N 7.389 -35.630 4.357 1.00 . A A . 40 GLU N 1 1
9 23813 1 1 39 GLU O O 4.636 -35.584 2.156 1.00 . A A . 40 GLU O 1 1
9 23814 1 1 39 GLU OE1 O 5.046 -37.509 7.665 1.00 . A A . 40 GLU OE1 1 1
9 23815 1 1 39 GLU OE2 O 3.251 -36.316 7.624 1.00 . A A . 40 GLU OE2 1 1
9 23816 1 1 40 THR C C 4.800 -32.627 1.789 1.00 . A A . 41 THR C 1 1
9 23817 1 1 40 THR CA C 4.397 -33.036 3.205 1.00 . A A . 41 THR CA 1 1
9 23818 1 1 40 THR CB C 4.455 -31.819 4.131 1.00 . A A . 41 THR CB 1 1
9 23819 1 1 40 THR CG2 C 5.886 -31.582 4.600 1.00 . A A . 41 THR CG2 1 1
9 23820 1 1 40 THR H H 5.793 -33.923 4.517 1.00 . A A . 41 THR H 1 1
9 23821 1 1 40 THR HA H 3.385 -33.401 3.179 1.00 . A A . 41 THR HA 1 1
9 23822 1 1 40 THR HB H 3.831 -31.990 4.994 1.00 . A A . 41 THR HB 1 1
9 23823 1 1 40 THR HG1 H 3.954 -29.942 4.049 1.00 . A A . 41 THR HG1 1 1
9 23824 1 1 40 THR HG21 H 5.957 -30.614 5.069 1.00 . A A . 41 THR HG21 1 1
9 23825 1 1 40 THR HG22 H 6.555 -31.624 3.755 1.00 . A A . 41 THR HG22 1 1
9 23826 1 1 40 THR HG23 H 6.159 -32.345 5.312 1.00 . A A . 41 THR HG23 1 1
9 23827 1 1 40 THR N N 5.251 -34.092 3.722 1.00 . A A . 41 THR N 1 1
9 23828 1 1 40 THR O O 3.939 -32.416 0.936 1.00 . A A . 41 THR O 1 1
9 23829 1 1 40 THR OG1 O 3.995 -30.673 3.430 1.00 . A A . 41 THR OG1 1 1
9 23830 1 1 41 ALA C C 6.143 -33.066 -0.864 1.00 . A A . 42 ALA C 1 1
9 23831 1 1 41 ALA CA C 6.580 -32.086 0.226 1.00 . A A . 42 ALA CA 1 1
9 23832 1 1 41 ALA CB C 8.103 -31.982 0.235 1.00 . A A . 42 ALA CB 1 1
9 23833 1 1 41 ALA H H 6.746 -32.662 2.266 1.00 . A A . 42 ALA H 1 1
9 23834 1 1 41 ALA HA H 6.178 -31.111 0.005 1.00 . A A . 42 ALA HA 1 1
9 23835 1 1 41 ALA HB1 H 8.425 -31.520 1.154 1.00 . A A . 42 ALA HB1 1 1
9 23836 1 1 41 ALA HB2 H 8.425 -31.381 -0.603 1.00 . A A . 42 ALA HB2 1 1
9 23837 1 1 41 ALA HB3 H 8.534 -32.972 0.158 1.00 . A A . 42 ALA HB3 1 1
9 23838 1 1 41 ALA N N 6.101 -32.496 1.547 1.00 . A A . 42 ALA N 1 1
9 23839 1 1 41 ALA O O 5.575 -32.664 -1.884 1.00 . A A . 42 ALA O 1 1
9 23840 1 1 42 VAL C C 4.510 -35.423 -1.767 1.00 . A A . 43 VAL C 1 1
9 23841 1 1 42 VAL CA C 6.027 -35.375 -1.622 1.00 . A A . 43 VAL CA 1 1
9 23842 1 1 42 VAL CB C 6.591 -36.745 -1.207 1.00 . A A . 43 VAL CB 1 1
9 23843 1 1 42 VAL CG1 C 6.178 -37.062 0.229 1.00 . A A . 43 VAL CG1 1 1
9 23844 1 1 42 VAL CG2 C 6.056 -37.833 -2.147 1.00 . A A . 43 VAL CG2 1 1
9 23845 1 1 42 VAL H H 6.854 -34.623 0.182 1.00 . A A . 43 VAL H 1 1
9 23846 1 1 42 VAL HA H 6.450 -35.102 -2.575 1.00 . A A . 43 VAL HA 1 1
9 23847 1 1 42 VAL HB H 7.669 -36.722 -1.269 1.00 . A A . 43 VAL HB 1 1
9 23848 1 1 42 VAL HG11 H 5.106 -37.168 0.285 1.00 . A A . 43 VAL HG11 1 1
9 23849 1 1 42 VAL HG12 H 6.494 -36.258 0.876 1.00 . A A . 43 VAL HG12 1 1
9 23850 1 1 42 VAL HG13 H 6.649 -37.982 0.543 1.00 . A A . 43 VAL HG13 1 1
9 23851 1 1 42 VAL HG21 H 6.682 -38.710 -2.075 1.00 . A A . 43 VAL HG21 1 1
9 23852 1 1 42 VAL HG22 H 6.063 -37.473 -3.167 1.00 . A A . 43 VAL HG22 1 1
9 23853 1 1 42 VAL HG23 H 5.049 -38.091 -1.865 1.00 . A A . 43 VAL HG23 1 1
9 23854 1 1 42 VAL N N 6.405 -34.354 -0.647 1.00 . A A . 43 VAL N 1 1
9 23855 1 1 42 VAL O O 3.985 -35.498 -2.879 1.00 . A A . 43 VAL O 1 1
9 23856 1 1 43 MET C C 1.834 -34.104 -1.370 1.00 . A A . 44 MET C 1 1
9 23857 1 1 43 MET CA C 2.349 -35.353 -0.653 1.00 . A A . 44 MET CA 1 1
9 23858 1 1 43 MET CB C 1.809 -35.392 0.784 1.00 . A A . 44 MET CB 1 1
9 23859 1 1 43 MET CE C -0.348 -36.472 2.760 1.00 . A A . 44 MET CE 1 1
9 23860 1 1 43 MET CG C 1.974 -36.802 1.358 1.00 . A A . 44 MET CG 1 1
9 23861 1 1 43 MET H H 4.281 -35.272 0.211 1.00 . A A . 44 MET H 1 1
9 23862 1 1 43 MET HA H 2.004 -36.227 -1.185 1.00 . A A . 44 MET HA 1 1
9 23863 1 1 43 MET HB2 H 2.363 -34.694 1.394 1.00 . A A . 44 MET HB2 1 1
9 23864 1 1 43 MET HB3 H 0.764 -35.124 0.791 1.00 . A A . 44 MET HB3 1 1
9 23865 1 1 43 MET HE1 H -0.631 -36.886 1.800 1.00 . A A . 44 MET HE1 1 1
9 23866 1 1 43 MET HE2 H -0.504 -35.404 2.748 1.00 . A A . 44 MET HE2 1 1
9 23867 1 1 43 MET HE3 H -0.949 -36.914 3.541 1.00 . A A . 44 MET HE3 1 1
9 23868 1 1 43 MET HG2 H 1.394 -37.499 0.773 1.00 . A A . 44 MET HG2 1 1
9 23869 1 1 43 MET HG3 H 3.014 -37.082 1.321 1.00 . A A . 44 MET HG3 1 1
9 23870 1 1 43 MET N N 3.808 -35.348 -0.640 1.00 . A A . 44 MET N 1 1
9 23871 1 1 43 MET O O 0.876 -34.175 -2.136 1.00 . A A . 44 MET O 1 1
9 23872 1 1 43 MET SD S 1.401 -36.829 3.077 1.00 . A A . 44 MET SD 1 1
9 23873 1 1 44 ARG C C 2.320 -31.785 -3.242 1.00 . A A . 45 ARG C 1 1
9 23874 1 1 44 ARG CA C 2.163 -31.700 -1.729 1.00 . A A . 45 ARG CA 1 1
9 23875 1 1 44 ARG CB C 3.076 -30.628 -1.100 1.00 . A A . 45 ARG CB 1 1
9 23876 1 1 44 ARG CD C 4.007 -28.309 -1.267 1.00 . A A . 45 ARG CD 1 1
9 23877 1 1 44 ARG CG C 3.193 -29.387 -1.987 1.00 . A A . 45 ARG CG 1 1
9 23878 1 1 44 ARG CZ C 4.844 -27.031 -3.152 1.00 . A A . 45 ARG CZ 1 1
9 23879 1 1 44 ARG H H 3.271 -32.995 -0.521 1.00 . A A . 45 ARG H 1 1
9 23880 1 1 44 ARG HA H 1.122 -31.466 -1.506 1.00 . A A . 45 ARG HA 1 1
9 23881 1 1 44 ARG HB2 H 2.678 -30.346 -0.139 1.00 . A A . 45 ARG HB2 1 1
9 23882 1 1 44 ARG HB3 H 4.059 -31.046 -0.961 1.00 . A A . 45 ARG HB3 1 1
9 23883 1 1 44 ARG HD2 H 3.545 -28.079 -0.319 1.00 . A A . 45 ARG HD2 1 1
9 23884 1 1 44 ARG HD3 H 5.014 -28.672 -1.098 1.00 . A A . 45 ARG HD3 1 1
9 23885 1 1 44 ARG HE H 3.493 -26.338 -1.851 1.00 . A A . 45 ARG HE 1 1
9 23886 1 1 44 ARG HG2 H 3.708 -29.665 -2.889 1.00 . A A . 45 ARG HG2 1 1
9 23887 1 1 44 ARG HG3 H 2.210 -29.006 -2.227 1.00 . A A . 45 ARG HG3 1 1
9 23888 1 1 44 ARG HH11 H 5.607 -28.866 -2.908 1.00 . A A . 45 ARG HH11 1 1
9 23889 1 1 44 ARG HH12 H 6.207 -27.984 -4.271 1.00 . A A . 45 ARG HH12 1 1
9 23890 1 1 44 ARG HH21 H 4.247 -25.186 -3.646 1.00 . A A . 45 ARG HH21 1 1
9 23891 1 1 44 ARG HH22 H 5.430 -25.904 -4.693 1.00 . A A . 45 ARG HH22 1 1
9 23892 1 1 44 ARG N N 2.504 -32.972 -1.121 1.00 . A A . 45 ARG N 1 1
9 23893 1 1 44 ARG NE N 4.059 -27.102 -2.084 1.00 . A A . 45 ARG NE 1 1
9 23894 1 1 44 ARG NH1 N 5.612 -28.039 -3.468 1.00 . A A . 45 ARG NH1 1 1
9 23895 1 1 44 ARG NH2 N 4.843 -25.956 -3.886 1.00 . A A . 45 ARG NH2 1 1
9 23896 1 1 44 ARG O O 1.566 -31.161 -3.986 1.00 . A A . 45 ARG O 1 1
9 23897 1 1 45 LEU C C 2.375 -33.625 -5.666 1.00 . A A . 46 LEU C 1 1
9 23898 1 1 45 LEU CA C 3.469 -32.712 -5.129 1.00 . A A . 46 LEU CA 1 1
9 23899 1 1 45 LEU CB C 4.819 -33.356 -5.444 1.00 . A A . 46 LEU CB 1 1
9 23900 1 1 45 LEU CD1 C 7.299 -33.189 -5.290 1.00 . A A . 46 LEU CD1 1 1
9 23901 1 1 45 LEU CD2 C 5.988 -31.217 -6.119 1.00 . A A . 46 LEU CD2 1 1
9 23902 1 1 45 LEU CG C 5.987 -32.408 -5.139 1.00 . A A . 46 LEU CG 1 1
9 23903 1 1 45 LEU H H 3.867 -33.042 -3.074 1.00 . A A . 46 LEU H 1 1
9 23904 1 1 45 LEU HA H 3.400 -31.752 -5.611 1.00 . A A . 46 LEU HA 1 1
9 23905 1 1 45 LEU HB2 H 4.926 -34.250 -4.846 1.00 . A A . 46 LEU HB2 1 1
9 23906 1 1 45 LEU HB3 H 4.837 -33.626 -6.483 1.00 . A A . 46 LEU HB3 1 1
9 23907 1 1 45 LEU HD11 H 7.360 -33.586 -6.291 1.00 . A A . 46 LEU HD11 1 1
9 23908 1 1 45 LEU HD12 H 7.322 -34.002 -4.580 1.00 . A A . 46 LEU HD12 1 1
9 23909 1 1 45 LEU HD13 H 8.132 -32.526 -5.113 1.00 . A A . 46 LEU HD13 1 1
9 23910 1 1 45 LEU HD21 H 6.979 -30.787 -6.179 1.00 . A A . 46 LEU HD21 1 1
9 23911 1 1 45 LEU HD22 H 5.304 -30.463 -5.770 1.00 . A A . 46 LEU HD22 1 1
9 23912 1 1 45 LEU HD23 H 5.685 -31.549 -7.102 1.00 . A A . 46 LEU HD23 1 1
9 23913 1 1 45 LEU HG H 5.903 -32.046 -4.126 1.00 . A A . 46 LEU HG 1 1
9 23914 1 1 45 LEU N N 3.287 -32.559 -3.700 1.00 . A A . 46 LEU N 1 1
9 23915 1 1 45 LEU O O 1.570 -33.238 -6.507 1.00 . A A . 46 LEU O 1 1
9 23916 1 1 46 LEU C C -0.038 -35.264 -5.403 1.00 . A A . 47 LEU C 1 1
9 23917 1 1 46 LEU CA C 1.368 -35.826 -5.554 1.00 . A A . 47 LEU CA 1 1
9 23918 1 1 46 LEU CB C 1.493 -37.072 -4.647 1.00 . A A . 47 LEU CB 1 1
9 23919 1 1 46 LEU CD1 C 2.858 -39.046 -4.010 1.00 . A A . 47 LEU CD1 1 1
9 23920 1 1 46 LEU CD2 C 2.091 -38.817 -6.390 1.00 . A A . 47 LEU CD2 1 1
9 23921 1 1 46 LEU CG C 2.578 -38.045 -5.142 1.00 . A A . 47 LEU CG 1 1
9 23922 1 1 46 LEU H H 3.017 -35.082 -4.467 1.00 . A A . 47 LEU H 1 1
9 23923 1 1 46 LEU HA H 1.547 -36.090 -6.585 1.00 . A A . 47 LEU HA 1 1
9 23924 1 1 46 LEU HB2 H 1.761 -36.730 -3.655 1.00 . A A . 47 LEU HB2 1 1
9 23925 1 1 46 LEU HB3 H 0.545 -37.594 -4.585 1.00 . A A . 47 LEU HB3 1 1
9 23926 1 1 46 LEU HD11 H 3.168 -38.507 -3.126 1.00 . A A . 47 LEU HD11 1 1
9 23927 1 1 46 LEU HD12 H 3.636 -39.731 -4.306 1.00 . A A . 47 LEU HD12 1 1
9 23928 1 1 46 LEU HD13 H 1.955 -39.598 -3.792 1.00 . A A . 47 LEU HD13 1 1
9 23929 1 1 46 LEU HD21 H 2.668 -39.723 -6.508 1.00 . A A . 47 LEU HD21 1 1
9 23930 1 1 46 LEU HD22 H 2.219 -38.206 -7.268 1.00 . A A . 47 LEU HD22 1 1
9 23931 1 1 46 LEU HD23 H 1.049 -39.075 -6.281 1.00 . A A . 47 LEU HD23 1 1
9 23932 1 1 46 LEU HG H 3.483 -37.495 -5.375 1.00 . A A . 47 LEU HG 1 1
9 23933 1 1 46 LEU N N 2.353 -34.840 -5.145 1.00 . A A . 47 LEU N 1 1
9 23934 1 1 46 LEU O O -0.998 -35.796 -5.958 1.00 . A A . 47 LEU O 1 1
9 23935 1 1 47 GLU C C -1.976 -32.984 -5.628 1.00 . A A . 48 GLU C 1 1
9 23936 1 1 47 GLU CA C -1.435 -33.620 -4.355 1.00 . A A . 48 GLU CA 1 1
9 23937 1 1 47 GLU CB C -1.223 -32.586 -3.221 1.00 . A A . 48 GLU CB 1 1
9 23938 1 1 47 GLU CD C -3.241 -32.893 -1.731 1.00 . A A . 48 GLU CD 1 1
9 23939 1 1 47 GLU CG C -1.733 -33.112 -1.867 1.00 . A A . 48 GLU CG 1 1
9 23940 1 1 47 GLU H H 0.635 -33.827 -4.179 1.00 . A A . 48 GLU H 1 1
9 23941 1 1 47 GLU HA H -2.122 -34.387 -4.031 1.00 . A A . 48 GLU HA 1 1
9 23942 1 1 47 GLU HB2 H -0.184 -32.392 -3.137 1.00 . A A . 48 GLU HB2 1 1
9 23943 1 1 47 GLU HB3 H -1.695 -31.669 -3.450 1.00 . A A . 48 GLU HB3 1 1
9 23944 1 1 47 GLU HG2 H -1.512 -34.163 -1.784 1.00 . A A . 48 GLU HG2 1 1
9 23945 1 1 47 GLU HG3 H -1.225 -32.587 -1.075 1.00 . A A . 48 GLU HG3 1 1
9 23946 1 1 47 GLU N N -0.156 -34.214 -4.616 1.00 . A A . 48 GLU N 1 1
9 23947 1 1 47 GLU O O -2.737 -33.599 -6.373 1.00 . A A . 48 GLU O 1 1
9 23948 1 1 47 GLU OE1 O -3.803 -32.208 -2.567 1.00 . A A . 48 GLU OE1 1 1
9 23949 1 1 47 GLU OE2 O -3.815 -33.425 -0.793 1.00 . A A . 48 GLU OE2 1 1
9 23950 1 1 48 LEU C C -1.290 -31.475 -8.325 1.00 . A A . 49 LEU C 1 1
9 23951 1 1 48 LEU CA C -2.001 -31.016 -7.039 1.00 . A A . 49 LEU CA 1 1
9 23952 1 1 48 LEU CB C -1.798 -29.496 -6.815 1.00 . A A . 49 LEU CB 1 1
9 23953 1 1 48 LEU CD1 C -0.185 -27.558 -7.005 1.00 . A A . 49 LEU CD1 1 1
9 23954 1 1 48 LEU CD2 C 0.550 -29.698 -5.944 1.00 . A A . 49 LEU CD2 1 1
9 23955 1 1 48 LEU CG C -0.329 -29.076 -7.027 1.00 . A A . 49 LEU CG 1 1
9 23956 1 1 48 LEU H H -0.960 -31.326 -5.222 1.00 . A A . 49 LEU H 1 1
9 23957 1 1 48 LEU HA H -3.060 -31.187 -7.172 1.00 . A A . 49 LEU HA 1 1
9 23958 1 1 48 LEU HB2 H -2.426 -28.956 -7.509 1.00 . A A . 49 LEU HB2 1 1
9 23959 1 1 48 LEU HB3 H -2.093 -29.246 -5.804 1.00 . A A . 49 LEU HB3 1 1
9 23960 1 1 48 LEU HD11 H 0.726 -27.297 -7.526 1.00 . A A . 49 LEU HD11 1 1
9 23961 1 1 48 LEU HD12 H -0.138 -27.206 -5.986 1.00 . A A . 49 LEU HD12 1 1
9 23962 1 1 48 LEU HD13 H -1.023 -27.101 -7.510 1.00 . A A . 49 LEU HD13 1 1
9 23963 1 1 48 LEU HD21 H 0.163 -29.446 -4.968 1.00 . A A . 49 LEU HD21 1 1
9 23964 1 1 48 LEU HD22 H 1.558 -29.323 -6.042 1.00 . A A . 49 LEU HD22 1 1
9 23965 1 1 48 LEU HD23 H 0.555 -30.769 -6.060 1.00 . A A . 49 LEU HD23 1 1
9 23966 1 1 48 LEU HG H 0.006 -29.402 -7.976 1.00 . A A . 49 LEU HG 1 1
9 23967 1 1 48 LEU N N -1.570 -31.752 -5.860 1.00 . A A . 49 LEU N 1 1
9 23968 1 1 48 LEU O O -1.871 -31.396 -9.406 1.00 . A A . 49 LEU O 1 1
9 23969 1 1 49 LYS C C 0.280 -33.672 -9.907 1.00 . A A . 50 LYS C 1 1
9 23970 1 1 49 LYS CA C 0.706 -32.289 -9.449 1.00 . A A . 50 LYS CA 1 1
9 23971 1 1 49 LYS CB C 2.225 -32.299 -9.246 1.00 . A A . 50 LYS CB 1 1
9 23972 1 1 49 LYS CD C 2.495 -29.763 -9.428 1.00 . A A . 50 LYS CD 1 1
9 23973 1 1 49 LYS CE C 3.325 -29.827 -10.716 1.00 . A A . 50 LYS CE 1 1
9 23974 1 1 49 LYS CG C 2.724 -31.016 -8.565 1.00 . A A . 50 LYS CG 1 1
9 23975 1 1 49 LYS H H 0.440 -31.948 -7.367 1.00 . A A . 50 LYS H 1 1
9 23976 1 1 49 LYS HA H 0.477 -31.573 -10.225 1.00 . A A . 50 LYS HA 1 1
9 23977 1 1 49 LYS HB2 H 2.495 -33.151 -8.639 1.00 . A A . 50 LYS HB2 1 1
9 23978 1 1 49 LYS HB3 H 2.700 -32.390 -10.205 1.00 . A A . 50 LYS HB3 1 1
9 23979 1 1 49 LYS HD2 H 1.460 -29.641 -9.666 1.00 . A A . 50 LYS HD2 1 1
9 23980 1 1 49 LYS HD3 H 2.803 -28.915 -8.867 1.00 . A A . 50 LYS HD3 1 1
9 23981 1 1 49 LYS HE2 H 4.289 -30.271 -10.506 1.00 . A A . 50 LYS HE2 1 1
9 23982 1 1 49 LYS HE3 H 2.805 -30.422 -11.455 1.00 . A A . 50 LYS HE3 1 1
9 23983 1 1 49 LYS HG2 H 2.222 -30.897 -7.632 1.00 . A A . 50 LYS HG2 1 1
9 23984 1 1 49 LYS HG3 H 3.781 -31.118 -8.380 1.00 . A A . 50 LYS HG3 1 1
9 23985 1 1 49 LYS HZ1 H 3.956 -28.497 -12.183 1.00 . A A . 50 LYS HZ1 1 1
9 23986 1 1 49 LYS HZ2 H 4.140 -27.914 -10.603 1.00 . A A . 50 LYS HZ2 1 1
9 23987 1 1 49 LYS HZ3 H 2.596 -27.971 -11.315 1.00 . A A . 50 LYS HZ3 1 1
9 23988 1 1 49 LYS N N -0.015 -31.907 -8.236 1.00 . A A . 50 LYS N 1 1
9 23989 1 1 49 LYS NZ N 3.518 -28.449 -11.244 1.00 . A A . 50 LYS NZ 1 1
9 23990 1 1 49 LYS O O -0.392 -33.823 -10.925 1.00 . A A . 50 LYS O 1 1
9 23991 1 1 50 GLN C C 0.744 -36.335 -10.941 1.00 . A A . 51 GLN C 1 1
9 23992 1 1 50 GLN CA C 0.329 -36.051 -9.490 1.00 . A A . 51 GLN CA 1 1
9 23993 1 1 50 GLN CB C -1.183 -36.237 -9.259 1.00 . A A . 51 GLN CB 1 1
9 23994 1 1 50 GLN CD C -2.950 -38.048 -9.369 1.00 . A A . 51 GLN CD 1 1
9 23995 1 1 50 GLN CG C -1.748 -37.426 -10.078 1.00 . A A . 51 GLN CG 1 1
9 23996 1 1 50 GLN H H 1.207 -34.507 -8.347 1.00 . A A . 51 GLN H 1 1
9 23997 1 1 50 GLN HA H 0.870 -36.721 -8.840 1.00 . A A . 51 GLN HA 1 1
9 23998 1 1 50 GLN HB2 H -1.350 -36.412 -8.203 1.00 . A A . 51 GLN HB2 1 1
9 23999 1 1 50 GLN HB3 H -1.690 -35.325 -9.538 1.00 . A A . 51 GLN HB3 1 1
9 24000 1 1 50 GLN HE21 H -2.167 -39.871 -9.331 1.00 . A A . 51 GLN HE21 1 1
9 24001 1 1 50 GLN HE22 H -3.708 -39.729 -8.626 1.00 . A A . 51 GLN HE22 1 1
9 24002 1 1 50 GLN HG2 H -2.071 -37.074 -11.044 1.00 . A A . 51 GLN HG2 1 1
9 24003 1 1 50 GLN HG3 H -0.982 -38.179 -10.209 1.00 . A A . 51 GLN HG3 1 1
9 24004 1 1 50 GLN N N 0.677 -34.683 -9.147 1.00 . A A . 51 GLN N 1 1
9 24005 1 1 50 GLN NE2 N -2.942 -39.321 -9.086 1.00 . A A . 51 GLN NE2 1 1
9 24006 1 1 50 GLN O O -0.064 -36.267 -11.858 1.00 . A A . 51 GLN O 1 1
9 24007 1 1 50 GLN OE1 O -3.915 -37.352 -9.062 1.00 . A A . 51 GLN OE1 1 1
9 24008 1 1 51 ARG C C 4.163 -36.763 -12.319 1.00 . A A . 52 ARG C 1 1
9 24009 1 1 51 ARG CA C 2.631 -36.921 -12.423 1.00 . A A . 52 ARG CA 1 1
9 24010 1 1 51 ARG CB C 2.051 -35.996 -13.548 1.00 . A A . 52 ARG CB 1 1
9 24011 1 1 51 ARG CD C 0.116 -35.776 -15.153 1.00 . A A . 52 ARG CD 1 1
9 24012 1 1 51 ARG CG C 1.034 -36.764 -14.425 1.00 . A A . 52 ARG CG 1 1
9 24013 1 1 51 ARG CZ C -1.813 -34.388 -14.656 1.00 . A A . 52 ARG CZ 1 1
9 24014 1 1 51 ARG H H 2.615 -36.647 -10.323 1.00 . A A . 52 ARG H 1 1
9 24015 1 1 51 ARG HA H 2.425 -37.956 -12.665 1.00 . A A . 52 ARG HA 1 1
9 24016 1 1 51 ARG HB2 H 1.564 -35.143 -13.099 1.00 . A A . 52 ARG HB2 1 1
9 24017 1 1 51 ARG HB3 H 2.852 -35.643 -14.188 1.00 . A A . 52 ARG HB3 1 1
9 24018 1 1 51 ARG HD2 H 0.713 -35.003 -15.611 1.00 . A A . 52 ARG HD2 1 1
9 24019 1 1 51 ARG HD3 H -0.430 -36.301 -15.921 1.00 . A A . 52 ARG HD3 1 1
9 24020 1 1 51 ARG HE H -0.730 -35.333 -13.259 1.00 . A A . 52 ARG HE 1 1
9 24021 1 1 51 ARG HG2 H 1.572 -37.353 -15.155 1.00 . A A . 52 ARG HG2 1 1
9 24022 1 1 51 ARG HG3 H 0.442 -37.421 -13.807 1.00 . A A . 52 ARG HG3 1 1
9 24023 1 1 51 ARG HH11 H -1.323 -34.568 -16.596 1.00 . A A . 52 ARG HH11 1 1
9 24024 1 1 51 ARG HH12 H -2.703 -33.577 -16.262 1.00 . A A . 52 ARG HH12 1 1
9 24025 1 1 51 ARG HH21 H -2.559 -34.043 -12.826 1.00 . A A . 52 ARG HH21 1 1
9 24026 1 1 51 ARG HH22 H -3.380 -33.263 -14.137 1.00 . A A . 52 ARG HH22 1 1
9 24027 1 1 51 ARG N N 2.033 -36.631 -11.111 1.00 . A A . 52 ARG N 1 1
9 24028 1 1 51 ARG NE N -0.825 -35.166 -14.221 1.00 . A A . 52 ARG NE 1 1
9 24029 1 1 51 ARG NH1 N -1.957 -34.159 -15.939 1.00 . A A . 52 ARG NH1 1 1
9 24030 1 1 51 ARG NH2 N -2.650 -33.861 -13.806 1.00 . A A . 52 ARG NH2 1 1
9 24031 1 1 51 ARG O O 4.895 -37.735 -12.496 1.00 . A A . 52 ARG O 1 1
9 24032 1 1 52 PRO C C 6.723 -36.001 -10.662 1.00 . A A . 53 PRO C 1 1
9 24033 1 1 52 PRO CA C 6.128 -35.313 -11.890 1.00 . A A . 53 PRO CA 1 1
9 24034 1 1 52 PRO CB C 6.218 -33.783 -11.761 1.00 . A A . 53 PRO CB 1 1
9 24035 1 1 52 PRO CD C 3.878 -34.337 -11.813 1.00 . A A . 53 PRO CD 1 1
9 24036 1 1 52 PRO CG C 4.897 -33.384 -11.196 1.00 . A A . 53 PRO CG 1 1
9 24037 1 1 52 PRO HA H 6.647 -35.634 -12.780 1.00 . A A . 53 PRO HA 1 1
9 24038 1 1 52 PRO HB2 H 7.025 -33.491 -11.093 1.00 . A A . 53 PRO HB2 1 1
9 24039 1 1 52 PRO HB3 H 6.355 -33.329 -12.732 1.00 . A A . 53 PRO HB3 1 1
9 24040 1 1 52 PRO HD2 H 3.058 -34.503 -11.136 1.00 . A A . 53 PRO HD2 1 1
9 24041 1 1 52 PRO HD3 H 3.530 -33.946 -12.756 1.00 . A A . 53 PRO HD3 1 1
9 24042 1 1 52 PRO HG2 H 4.908 -33.489 -10.117 1.00 . A A . 53 PRO HG2 1 1
9 24043 1 1 52 PRO HG3 H 4.661 -32.367 -11.469 1.00 . A A . 53 PRO HG3 1 1
9 24044 1 1 52 PRO N N 4.655 -35.573 -12.030 1.00 . A A . 53 PRO N 1 1
9 24045 1 1 52 PRO O O 7.945 -36.060 -10.502 1.00 . A A . 53 PRO O 1 1
9 24046 1 1 53 VAL C C 7.512 -38.075 -8.863 1.00 . A A . 54 VAL C 1 1
9 24047 1 1 53 VAL CA C 6.308 -37.169 -8.571 1.00 . A A . 54 VAL CA 1 1
9 24048 1 1 53 VAL CB C 5.174 -38.009 -7.966 1.00 . A A . 54 VAL CB 1 1
9 24049 1 1 53 VAL CG1 C 4.646 -39.009 -9.009 1.00 . A A . 54 VAL CG1 1 1
9 24050 1 1 53 VAL CG2 C 5.720 -38.776 -6.748 1.00 . A A . 54 VAL CG2 1 1
9 24051 1 1 53 VAL H H 4.893 -36.416 -9.955 1.00 . A A . 54 VAL H 1 1
9 24052 1 1 53 VAL HA H 6.594 -36.416 -7.856 1.00 . A A . 54 VAL HA 1 1
9 24053 1 1 53 VAL HB H 4.368 -37.355 -7.648 1.00 . A A . 54 VAL HB 1 1
9 24054 1 1 53 VAL HG11 H 4.568 -38.524 -9.972 1.00 . A A . 54 VAL HG11 1 1
9 24055 1 1 53 VAL HG12 H 3.670 -39.363 -8.712 1.00 . A A . 54 VAL HG12 1 1
9 24056 1 1 53 VAL HG13 H 5.322 -39.849 -9.088 1.00 . A A . 54 VAL HG13 1 1
9 24057 1 1 53 VAL HG21 H 4.905 -39.177 -6.178 1.00 . A A . 54 VAL HG21 1 1
9 24058 1 1 53 VAL HG22 H 6.291 -38.102 -6.127 1.00 . A A . 54 VAL HG22 1 1
9 24059 1 1 53 VAL HG23 H 6.356 -39.584 -7.085 1.00 . A A . 54 VAL HG23 1 1
9 24060 1 1 53 VAL N N 5.852 -36.505 -9.787 1.00 . A A . 54 VAL N 1 1
9 24061 1 1 53 VAL O O 8.527 -38.006 -8.172 1.00 . A A . 54 VAL O 1 1
9 24062 1 1 54 ASP C C 9.686 -39.061 -10.770 1.00 . A A . 55 ASP C 1 1
9 24063 1 1 54 ASP CA C 8.480 -39.830 -10.245 1.00 . A A . 55 ASP CA 1 1
9 24064 1 1 54 ASP CB C 8.003 -40.827 -11.308 1.00 . A A . 55 ASP CB 1 1
9 24065 1 1 54 ASP CG C 9.134 -41.781 -11.668 1.00 . A A . 55 ASP CG 1 1
9 24066 1 1 54 ASP H H 6.560 -38.938 -10.400 1.00 . A A . 55 ASP H 1 1
9 24067 1 1 54 ASP HA H 8.777 -40.376 -9.370 1.00 . A A . 55 ASP HA 1 1
9 24068 1 1 54 ASP HB2 H 7.167 -41.390 -10.918 1.00 . A A . 55 ASP HB2 1 1
9 24069 1 1 54 ASP HB3 H 7.696 -40.292 -12.193 1.00 . A A . 55 ASP HB3 1 1
9 24070 1 1 54 ASP N N 7.392 -38.922 -9.883 1.00 . A A . 55 ASP N 1 1
9 24071 1 1 54 ASP O O 10.835 -39.392 -10.462 1.00 . A A . 55 ASP O 1 1
9 24072 1 1 54 ASP OD1 O 10.222 -41.600 -11.148 1.00 . A A . 55 ASP OD1 1 1
9 24073 1 1 54 ASP OD2 O 8.895 -42.675 -12.466 1.00 . A A . 55 ASP OD2 1 1
9 24074 1 1 55 LYS C C 11.276 -36.564 -11.005 1.00 . A A . 56 LYS C 1 1
9 24075 1 1 55 LYS CA C 10.481 -37.223 -12.127 1.00 . A A . 56 LYS CA 1 1
9 24076 1 1 55 LYS CB C 9.885 -36.155 -13.058 1.00 . A A . 56 LYS CB 1 1
9 24077 1 1 55 LYS CD C 8.594 -37.916 -14.300 1.00 . A A . 56 LYS CD 1 1
9 24078 1 1 55 LYS CE C 8.105 -38.338 -15.689 1.00 . A A . 56 LYS CE 1 1
9 24079 1 1 55 LYS CG C 9.573 -36.754 -14.439 1.00 . A A . 56 LYS CG 1 1
9 24080 1 1 55 LYS H H 8.483 -37.823 -11.767 1.00 . A A . 56 LYS H 1 1
9 24081 1 1 55 LYS HA H 11.144 -37.860 -12.695 1.00 . A A . 56 LYS HA 1 1
9 24082 1 1 55 LYS HB2 H 8.974 -35.778 -12.620 1.00 . A A . 56 LYS HB2 1 1
9 24083 1 1 55 LYS HB3 H 10.583 -35.338 -13.178 1.00 . A A . 56 LYS HB3 1 1
9 24084 1 1 55 LYS HD2 H 9.091 -38.751 -13.834 1.00 . A A . 56 LYS HD2 1 1
9 24085 1 1 55 LYS HD3 H 7.754 -37.611 -13.699 1.00 . A A . 56 LYS HD3 1 1
9 24086 1 1 55 LYS HE2 H 7.566 -37.520 -16.145 1.00 . A A . 56 LYS HE2 1 1
9 24087 1 1 55 LYS HE3 H 8.956 -38.603 -16.309 1.00 . A A . 56 LYS HE3 1 1
9 24088 1 1 55 LYS HG2 H 9.138 -35.992 -15.067 1.00 . A A . 56 LYS HG2 1 1
9 24089 1 1 55 LYS HG3 H 10.488 -37.109 -14.886 1.00 . A A . 56 LYS HG3 1 1
9 24090 1 1 55 LYS HZ1 H 6.231 -39.235 -15.804 1.00 . A A . 56 LYS HZ1 1 1
9 24091 1 1 55 LYS HZ2 H 7.222 -39.853 -14.569 1.00 . A A . 56 LYS HZ2 1 1
9 24092 1 1 55 LYS HZ3 H 7.519 -40.268 -16.189 1.00 . A A . 56 LYS HZ3 1 1
9 24093 1 1 55 LYS N N 9.417 -38.037 -11.561 1.00 . A A . 56 LYS N 1 1
9 24094 1 1 55 LYS NZ N 7.201 -39.513 -15.554 1.00 . A A . 56 LYS NZ 1 1
9 24095 1 1 55 LYS O O 12.502 -36.477 -11.067 1.00 . A A . 56 LYS O 1 1
9 24096 1 1 56 GLY C C 11.869 -34.160 -9.282 1.00 . A A . 57 GLY C 1 1
9 24097 1 1 56 GLY CA C 11.237 -35.471 -8.848 1.00 . A A . 57 GLY CA 1 1
9 24098 1 1 56 GLY H H 9.601 -36.209 -9.970 1.00 . A A . 57 GLY H 1 1
9 24099 1 1 56 GLY HA2 H 10.512 -35.276 -8.063 1.00 . A A . 57 GLY HA2 1 1
9 24100 1 1 56 GLY HA3 H 12.003 -36.131 -8.475 1.00 . A A . 57 GLY HA3 1 1
9 24101 1 1 56 GLY N N 10.574 -36.109 -9.975 1.00 . A A . 57 GLY N 1 1
9 24102 1 1 56 GLY O O 12.816 -34.134 -10.067 1.00 . A A . 57 GLY O 1 1
9 24103 1 1 57 LEU C C 13.295 -31.594 -8.875 1.00 . A A . 58 LEU C 1 1
9 24104 1 1 57 LEU CA C 11.795 -31.744 -9.098 1.00 . A A . 58 LEU CA 1 1
9 24105 1 1 57 LEU CB C 11.051 -30.725 -8.240 1.00 . A A . 58 LEU CB 1 1
9 24106 1 1 57 LEU CD1 C 10.473 -30.101 -5.892 1.00 . A A . 58 LEU CD1 1 1
9 24107 1 1 57 LEU CD2 C 11.662 -32.225 -6.248 1.00 . A A . 58 LEU CD2 1 1
9 24108 1 1 57 LEU CG C 11.516 -30.782 -6.763 1.00 . A A . 58 LEU CG 1 1
9 24109 1 1 57 LEU H H 10.556 -33.172 -8.158 1.00 . A A . 58 LEU H 1 1
9 24110 1 1 57 LEU HA H 11.578 -31.542 -10.134 1.00 . A A . 58 LEU HA 1 1
9 24111 1 1 57 LEU HB2 H 11.237 -29.733 -8.631 1.00 . A A . 58 LEU HB2 1 1
9 24112 1 1 57 LEU HB3 H 9.991 -30.931 -8.292 1.00 . A A . 58 LEU HB3 1 1
9 24113 1 1 57 LEU HD11 H 9.574 -30.704 -5.892 1.00 . A A . 58 LEU HD11 1 1
9 24114 1 1 57 LEU HD12 H 10.253 -29.124 -6.286 1.00 . A A . 58 LEU HD12 1 1
9 24115 1 1 57 LEU HD13 H 10.850 -30.015 -4.884 1.00 . A A . 58 LEU HD13 1 1
9 24116 1 1 57 LEU HD21 H 12.504 -32.707 -6.710 1.00 . A A . 58 LEU HD21 1 1
9 24117 1 1 57 LEU HD22 H 10.762 -32.776 -6.462 1.00 . A A . 58 LEU HD22 1 1
9 24118 1 1 57 LEU HD23 H 11.812 -32.203 -5.177 1.00 . A A . 58 LEU HD23 1 1
9 24119 1 1 57 LEU HG H 12.461 -30.264 -6.663 1.00 . A A . 58 LEU HG 1 1
9 24120 1 1 57 LEU N N 11.319 -33.077 -8.768 1.00 . A A . 58 LEU N 1 1
9 24121 1 1 57 LEU O O 14.026 -32.578 -8.754 1.00 . A A . 58 LEU O 1 1
9 24122 1 1 58 ILE C C 15.312 -29.550 -7.123 1.00 . A A . 59 ILE C 1 1
9 24123 1 1 58 ILE CA C 15.145 -30.020 -8.567 1.00 . A A . 59 ILE CA 1 1
9 24124 1 1 58 ILE CB C 15.587 -28.920 -9.536 1.00 . A A . 59 ILE CB 1 1
9 24125 1 1 58 ILE CD1 C 15.536 -28.220 -11.945 1.00 . A A . 59 ILE CD1 1 1
9 24126 1 1 58 ILE CG1 C 15.322 -29.385 -10.973 1.00 . A A . 59 ILE CG1 1 1
9 24127 1 1 58 ILE CG2 C 17.080 -28.640 -9.344 1.00 . A A . 59 ILE CG2 1 1
9 24128 1 1 58 ILE H H 13.095 -29.607 -8.892 1.00 . A A . 59 ILE H 1 1
9 24129 1 1 58 ILE HA H 15.758 -30.898 -8.727 1.00 . A A . 59 ILE HA 1 1
9 24130 1 1 58 ILE HB H 15.032 -28.020 -9.340 1.00 . A A . 59 ILE HB 1 1
9 24131 1 1 58 ILE HD11 H 14.733 -27.504 -11.826 1.00 . A A . 59 ILE HD11 1 1
9 24132 1 1 58 ILE HD12 H 15.540 -28.591 -12.959 1.00 . A A . 59 ILE HD12 1 1
9 24133 1 1 58 ILE HD13 H 16.478 -27.742 -11.731 1.00 . A A . 59 ILE HD13 1 1
9 24134 1 1 58 ILE HG12 H 15.999 -30.186 -11.223 1.00 . A A . 59 ILE HG12 1 1
9 24135 1 1 58 ILE HG13 H 14.305 -29.740 -11.057 1.00 . A A . 59 ILE HG13 1 1
9 24136 1 1 58 ILE HG21 H 17.227 -28.060 -8.443 1.00 . A A . 59 ILE HG21 1 1
9 24137 1 1 58 ILE HG22 H 17.454 -28.084 -10.189 1.00 . A A . 59 ILE HG22 1 1
9 24138 1 1 58 ILE HG23 H 17.620 -29.572 -9.262 1.00 . A A . 59 ILE HG23 1 1
9 24139 1 1 58 ILE N N 13.737 -30.341 -8.799 1.00 . A A . 59 ILE N 1 1
9 24140 1 1 58 ILE O O 14.416 -28.919 -6.562 1.00 . A A . 59 ILE O 1 1
9 24141 1 1 59 LEU C C 17.995 -28.657 -5.075 1.00 . A A . 60 LEU C 1 1
9 24142 1 1 59 LEU CA C 16.722 -29.500 -5.116 1.00 . A A . 60 LEU CA 1 1
9 24143 1 1 59 LEU CB C 16.931 -30.759 -4.258 1.00 . A A . 60 LEU CB 1 1
9 24144 1 1 59 LEU CD1 C 16.248 -33.141 -3.914 1.00 . A A . 60 LEU CD1 1 1
9 24145 1 1 59 LEU CD2 C 14.525 -31.362 -3.867 1.00 . A A . 60 LEU CD2 1 1
9 24146 1 1 59 LEU CG C 15.832 -31.803 -4.518 1.00 . A A . 60 LEU CG 1 1
9 24147 1 1 59 LEU H H 17.120 -30.404 -7.005 1.00 . A A . 60 LEU H 1 1
9 24148 1 1 59 LEU HA H 15.902 -28.923 -4.708 1.00 . A A . 60 LEU HA 1 1
9 24149 1 1 59 LEU HB2 H 17.884 -31.191 -4.495 1.00 . A A . 60 LEU HB2 1 1
9 24150 1 1 59 LEU HB3 H 16.917 -30.479 -3.218 1.00 . A A . 60 LEU HB3 1 1
9 24151 1 1 59 LEU HD11 H 15.448 -33.853 -4.040 1.00 . A A . 60 LEU HD11 1 1
9 24152 1 1 59 LEU HD12 H 16.456 -33.014 -2.862 1.00 . A A . 60 LEU HD12 1 1
9 24153 1 1 59 LEU HD13 H 17.136 -33.502 -4.415 1.00 . A A . 60 LEU HD13 1 1
9 24154 1 1 59 LEU HD21 H 13.798 -32.154 -3.954 1.00 . A A . 60 LEU HD21 1 1
9 24155 1 1 59 LEU HD22 H 14.154 -30.480 -4.365 1.00 . A A . 60 LEU HD22 1 1
9 24156 1 1 59 LEU HD23 H 14.700 -31.150 -2.823 1.00 . A A . 60 LEU HD23 1 1
9 24157 1 1 59 LEU HG H 15.683 -31.929 -5.577 1.00 . A A . 60 LEU HG 1 1
9 24158 1 1 59 LEU N N 16.449 -29.882 -6.514 1.00 . A A . 60 LEU N 1 1
9 24159 1 1 59 LEU O O 18.932 -28.931 -5.823 1.00 . A A . 60 LEU O 1 1
9 24160 1 1 60 ILE C C 19.973 -26.995 -2.776 1.00 . A A . 61 ILE C 1 1
9 24161 1 1 60 ILE CA C 19.248 -26.770 -4.112 1.00 . A A . 61 ILE CA 1 1
9 24162 1 1 60 ILE CB C 18.856 -25.276 -4.272 1.00 . A A . 61 ILE CB 1 1
9 24163 1 1 60 ILE CD1 C 20.589 -24.798 -6.081 1.00 . A A . 61 ILE CD1 1 1
9 24164 1 1 60 ILE CG1 C 20.095 -24.438 -4.669 1.00 . A A . 61 ILE CG1 1 1
9 24165 1 1 60 ILE CG2 C 18.270 -24.723 -2.959 1.00 . A A . 61 ILE CG2 1 1
9 24166 1 1 60 ILE H H 17.262 -27.446 -3.628 1.00 . A A . 61 ILE H 1 1
9 24167 1 1 60 ILE HA H 19.935 -27.026 -4.909 1.00 . A A . 61 ILE HA 1 1
9 24168 1 1 60 ILE HB H 18.110 -25.192 -5.044 1.00 . A A . 61 ILE HB 1 1
9 24169 1 1 60 ILE HD11 H 21.372 -25.536 -6.009 1.00 . A A . 61 ILE HD11 1 1
9 24170 1 1 60 ILE HD12 H 20.979 -23.909 -6.560 1.00 . A A . 61 ILE HD12 1 1
9 24171 1 1 60 ILE HD13 H 19.780 -25.192 -6.677 1.00 . A A . 61 ILE HD13 1 1
9 24172 1 1 60 ILE HG12 H 19.831 -23.392 -4.647 1.00 . A A . 61 ILE HG12 1 1
9 24173 1 1 60 ILE HG13 H 20.886 -24.617 -3.962 1.00 . A A . 61 ILE HG13 1 1
9 24174 1 1 60 ILE HG21 H 17.709 -25.491 -2.471 1.00 . A A . 61 ILE HG21 1 1
9 24175 1 1 60 ILE HG22 H 17.618 -23.893 -3.173 1.00 . A A . 61 ILE HG22 1 1
9 24176 1 1 60 ILE HG23 H 19.067 -24.396 -2.306 1.00 . A A . 61 ILE HG23 1 1
9 24177 1 1 60 ILE N N 18.042 -27.630 -4.206 1.00 . A A . 61 ILE N 1 1
9 24178 1 1 60 ILE O O 19.369 -26.926 -1.706 1.00 . A A . 61 ILE O 1 1
9 24179 1 1 61 ALA C C 23.201 -26.447 -1.626 1.00 . A A . 62 ALA C 1 1
9 24180 1 1 61 ALA CA C 22.126 -27.514 -1.688 1.00 . A A . 62 ALA CA 1 1
9 24181 1 1 61 ALA CB C 22.759 -28.910 -1.801 1.00 . A A . 62 ALA CB 1 1
9 24182 1 1 61 ALA H H 21.688 -27.310 -3.752 1.00 . A A . 62 ALA H 1 1
9 24183 1 1 61 ALA HA H 21.544 -27.459 -0.778 1.00 . A A . 62 ALA HA 1 1
9 24184 1 1 61 ALA HB1 H 23.673 -28.962 -1.214 1.00 . A A . 62 ALA HB1 1 1
9 24185 1 1 61 ALA HB2 H 22.983 -29.115 -2.837 1.00 . A A . 62 ALA HB2 1 1
9 24186 1 1 61 ALA HB3 H 22.061 -29.650 -1.437 1.00 . A A . 62 ALA HB3 1 1
9 24187 1 1 61 ALA N N 21.278 -27.270 -2.865 1.00 . A A . 62 ALA N 1 1
9 24188 1 1 61 ALA O O 23.640 -25.931 -2.647 1.00 . A A . 62 ALA O 1 1
9 24189 1 1 62 ALA C C 25.931 -25.704 0.192 1.00 . A A . 63 ALA C 1 1
9 24190 1 1 62 ALA CA C 24.625 -25.066 -0.223 1.00 . A A . 63 ALA CA 1 1
9 24191 1 1 62 ALA CB C 24.166 -24.091 0.854 1.00 . A A . 63 ALA CB 1 1
9 24192 1 1 62 ALA H H 23.211 -26.529 0.369 1.00 . A A . 63 ALA H 1 1
9 24193 1 1 62 ALA HA H 24.778 -24.511 -1.142 1.00 . A A . 63 ALA HA 1 1
9 24194 1 1 62 ALA HB1 H 25.001 -23.490 1.186 1.00 . A A . 63 ALA HB1 1 1
9 24195 1 1 62 ALA HB2 H 23.759 -24.638 1.694 1.00 . A A . 63 ALA HB2 1 1
9 24196 1 1 62 ALA HB3 H 23.408 -23.456 0.437 1.00 . A A . 63 ALA HB3 1 1
9 24197 1 1 62 ALA N N 23.609 -26.094 -0.415 1.00 . A A . 63 ALA N 1 1
9 24198 1 1 62 ALA O O 27.007 -25.160 -0.065 1.00 . A A . 63 ALA O 1 1
9 24199 1 1 63 ASN C C 27.177 -28.915 0.601 1.00 . A A . 64 ASN C 1 1
9 24200 1 1 63 ASN CA C 27.041 -27.580 1.307 1.00 . A A . 64 ASN CA 1 1
9 24201 1 1 63 ASN CB C 26.965 -27.813 2.821 1.00 . A A . 64 ASN CB 1 1
9 24202 1 1 63 ASN CG C 26.957 -26.477 3.557 1.00 . A A . 64 ASN CG 1 1
9 24203 1 1 63 ASN H H 24.932 -27.252 1.030 1.00 . A A . 64 ASN H 1 1
9 24204 1 1 63 ASN HA H 27.925 -26.992 1.092 1.00 . A A . 64 ASN HA 1 1
9 24205 1 1 63 ASN HB2 H 26.060 -28.354 3.055 1.00 . A A . 64 ASN HB2 1 1
9 24206 1 1 63 ASN HB3 H 27.822 -28.393 3.138 1.00 . A A . 64 ASN HB3 1 1
9 24207 1 1 63 ASN HD21 H 27.962 -25.513 2.144 1.00 . A A . 64 ASN HD21 1 1
9 24208 1 1 63 ASN HD22 H 27.504 -24.573 3.479 1.00 . A A . 64 ASN HD22 1 1
9 24209 1 1 63 ASN N N 25.836 -26.866 0.846 1.00 . A A . 64 ASN N 1 1
9 24210 1 1 63 ASN ND2 N 27.526 -25.437 3.016 1.00 . A A . 64 ASN ND2 1 1
9 24211 1 1 63 ASN O O 26.188 -29.527 0.228 1.00 . A A . 64 ASN O 1 1
9 24212 1 1 63 ASN OD1 O 26.419 -26.379 4.660 1.00 . A A . 64 ASN OD1 1 1
9 24213 1 1 64 TYR C C 28.461 -31.747 0.815 1.00 . A A . 65 TYR C 1 1
9 24214 1 1 64 TYR CA C 28.681 -30.638 -0.209 1.00 . A A . 65 TYR CA 1 1
9 24215 1 1 64 TYR CB C 30.127 -30.677 -0.712 1.00 . A A . 65 TYR CB 1 1
9 24216 1 1 64 TYR CD1 C 30.691 -28.295 -1.285 1.00 . A A . 65 TYR CD1 1 1
9 24217 1 1 64 TYR CD2 C 30.160 -29.828 -3.086 1.00 . A A . 65 TYR CD2 1 1
9 24218 1 1 64 TYR CE1 C 30.884 -27.271 -2.218 1.00 . A A . 65 TYR CE1 1 1
9 24219 1 1 64 TYR CE2 C 30.351 -28.804 -4.016 1.00 . A A . 65 TYR CE2 1 1
9 24220 1 1 64 TYR CG C 30.331 -29.573 -1.720 1.00 . A A . 65 TYR CG 1 1
9 24221 1 1 64 TYR CZ C 30.713 -27.527 -3.584 1.00 . A A . 65 TYR CZ 1 1
9 24222 1 1 64 TYR H H 29.163 -28.830 0.764 1.00 . A A . 65 TYR H 1 1
9 24223 1 1 64 TYR HA H 28.007 -30.770 -1.041 1.00 . A A . 65 TYR HA 1 1
9 24224 1 1 64 TYR HB2 H 30.801 -30.536 0.119 1.00 . A A . 65 TYR HB2 1 1
9 24225 1 1 64 TYR HB3 H 30.324 -31.631 -1.180 1.00 . A A . 65 TYR HB3 1 1
9 24226 1 1 64 TYR HD1 H 30.818 -28.097 -0.231 1.00 . A A . 65 TYR HD1 1 1
9 24227 1 1 64 TYR HD2 H 29.882 -30.815 -3.420 1.00 . A A . 65 TYR HD2 1 1
9 24228 1 1 64 TYR HE1 H 31.162 -26.284 -1.884 1.00 . A A . 65 TYR HE1 1 1
9 24229 1 1 64 TYR HE2 H 30.215 -29.000 -5.071 1.00 . A A . 65 TYR HE2 1 1
9 24230 1 1 64 TYR HH H 30.521 -25.720 -4.154 1.00 . A A . 65 TYR HH 1 1
9 24231 1 1 64 TYR N N 28.416 -29.361 0.432 1.00 . A A . 65 TYR N 1 1
9 24232 1 1 64 TYR O O 28.376 -32.932 0.479 1.00 . A A . 65 TYR O 1 1
9 24233 1 1 64 TYR OH O 30.910 -26.522 -4.505 1.00 . A A . 65 TYR OH 1 1
9 24234 1 1 65 GLU C C 26.987 -33.134 2.944 1.00 . A A . 66 GLU C 1 1
9 24235 1 1 65 GLU CA C 28.198 -32.248 3.186 1.00 . A A . 66 GLU CA 1 1
9 24236 1 1 65 GLU CB C 27.994 -31.460 4.484 1.00 . A A . 66 GLU CB 1 1
9 24237 1 1 65 GLU CD C 30.431 -31.521 5.068 1.00 . A A . 66 GLU CD 1 1
9 24238 1 1 65 GLU CG C 29.235 -30.619 4.775 1.00 . A A . 66 GLU CG 1 1
9 24239 1 1 65 GLU H H 28.478 -30.370 2.261 1.00 . A A . 66 GLU H 1 1
9 24240 1 1 65 GLU HA H 29.075 -32.868 3.287 1.00 . A A . 66 GLU HA 1 1
9 24241 1 1 65 GLU HB2 H 27.138 -30.814 4.375 1.00 . A A . 66 GLU HB2 1 1
9 24242 1 1 65 GLU HB3 H 27.829 -32.146 5.299 1.00 . A A . 66 GLU HB3 1 1
9 24243 1 1 65 GLU HG2 H 29.451 -30.001 3.915 1.00 . A A . 66 GLU HG2 1 1
9 24244 1 1 65 GLU HG3 H 29.046 -29.987 5.632 1.00 . A A . 66 GLU HG3 1 1
9 24245 1 1 65 GLU N N 28.389 -31.328 2.075 1.00 . A A . 66 GLU N 1 1
9 24246 1 1 65 GLU O O 26.936 -34.258 3.432 1.00 . A A . 66 GLU O 1 1
9 24247 1 1 65 GLU OE1 O 30.213 -32.679 5.391 1.00 . A A . 66 GLU OE1 1 1
9 24248 1 1 65 GLU OE2 O 31.548 -31.041 4.967 1.00 . A A . 66 GLU OE2 1 1
9 24249 1 1 66 GLN C C 24.813 -34.096 0.597 1.00 . A A . 67 GLN C 1 1
9 24250 1 1 66 GLN CA C 24.758 -33.363 1.951 1.00 . A A . 67 GLN CA 1 1
9 24251 1 1 66 GLN CB C 23.528 -32.441 1.994 1.00 . A A . 67 GLN CB 1 1
9 24252 1 1 66 GLN CD C 24.110 -29.969 2.247 1.00 . A A . 67 GLN CD 1 1
9 24253 1 1 66 GLN CG C 23.807 -31.098 1.256 1.00 . A A . 67 GLN CG 1 1
9 24254 1 1 66 GLN H H 26.065 -31.684 1.910 1.00 . A A . 67 GLN H 1 1
9 24255 1 1 66 GLN HA H 24.631 -34.113 2.722 1.00 . A A . 67 GLN HA 1 1
9 24256 1 1 66 GLN HB2 H 22.707 -32.959 1.522 1.00 . A A . 67 GLN HB2 1 1
9 24257 1 1 66 GLN HB3 H 23.265 -32.246 3.025 1.00 . A A . 67 GLN HB3 1 1
9 24258 1 1 66 GLN HE21 H 23.731 -28.529 0.930 1.00 . A A . 67 GLN HE21 1 1
9 24259 1 1 66 GLN HE22 H 24.194 -27.995 2.477 1.00 . A A . 67 GLN HE22 1 1
9 24260 1 1 66 GLN HG2 H 24.642 -31.208 0.603 1.00 . A A . 67 GLN HG2 1 1
9 24261 1 1 66 GLN HG3 H 22.948 -30.825 0.666 1.00 . A A . 67 GLN HG3 1 1
9 24262 1 1 66 GLN N N 25.986 -32.606 2.229 1.00 . A A . 67 GLN N 1 1
9 24263 1 1 66 GLN NE2 N 24.003 -28.729 1.852 1.00 . A A . 67 GLN NE2 1 1
9 24264 1 1 66 GLN O O 23.969 -34.944 0.331 1.00 . A A . 67 GLN O 1 1
9 24265 1 1 66 GLN OE1 O 24.431 -30.224 3.409 1.00 . A A . 67 GLN OE1 1 1
9 24266 1 1 67 LEU C C 26.789 -35.709 -1.420 1.00 . A A . 68 LEU C 1 1
9 24267 1 1 67 LEU CA C 25.887 -34.485 -1.560 1.00 . A A . 68 LEU CA 1 1
9 24268 1 1 67 LEU CB C 26.494 -33.570 -2.647 1.00 . A A . 68 LEU CB 1 1
9 24269 1 1 67 LEU CD1 C 24.311 -33.214 -3.901 1.00 . A A . 68 LEU CD1 1 1
9 24270 1 1 67 LEU CD2 C 24.961 -31.716 -1.989 1.00 . A A . 68 LEU CD2 1 1
9 24271 1 1 67 LEU CG C 25.479 -32.538 -3.159 1.00 . A A . 68 LEU CG 1 1
9 24272 1 1 67 LEU H H 26.443 -33.113 -0.020 1.00 . A A . 68 LEU H 1 1
9 24273 1 1 67 LEU HA H 24.908 -34.812 -1.878 1.00 . A A . 68 LEU HA 1 1
9 24274 1 1 67 LEU HB2 H 27.344 -33.047 -2.237 1.00 . A A . 68 LEU HB2 1 1
9 24275 1 1 67 LEU HB3 H 26.821 -34.179 -3.479 1.00 . A A . 68 LEU HB3 1 1
9 24276 1 1 67 LEU HD11 H 24.664 -34.095 -4.416 1.00 . A A . 68 LEU HD11 1 1
9 24277 1 1 67 LEU HD12 H 23.904 -32.523 -4.624 1.00 . A A . 68 LEU HD12 1 1
9 24278 1 1 67 LEU HD13 H 23.534 -33.491 -3.204 1.00 . A A . 68 LEU HD13 1 1
9 24279 1 1 67 LEU HD21 H 25.792 -31.408 -1.375 1.00 . A A . 68 LEU HD21 1 1
9 24280 1 1 67 LEU HD22 H 24.276 -32.310 -1.409 1.00 . A A . 68 LEU HD22 1 1
9 24281 1 1 67 LEU HD23 H 24.457 -30.845 -2.369 1.00 . A A . 68 LEU HD23 1 1
9 24282 1 1 67 LEU HG H 25.980 -31.877 -3.850 1.00 . A A . 68 LEU HG 1 1
9 24283 1 1 67 LEU N N 25.788 -33.791 -0.259 1.00 . A A . 68 LEU N 1 1
9 24284 1 1 67 LEU O O 26.748 -36.627 -2.242 1.00 . A A . 68 LEU O 1 1
9 24285 1 1 68 LYS C C 27.900 -38.040 0.423 1.00 . A A . 69 LYS C 1 1
9 24286 1 1 68 LYS CA C 28.558 -36.786 -0.159 1.00 . A A . 69 LYS CA 1 1
9 24287 1 1 68 LYS CB C 29.680 -36.314 0.772 1.00 . A A . 69 LYS CB 1 1
9 24288 1 1 68 LYS CD C 31.959 -36.839 1.631 1.00 . A A . 69 LYS CD 1 1
9 24289 1 1 68 LYS CE C 32.889 -37.981 2.034 1.00 . A A . 69 LYS CE 1 1
9 24290 1 1 68 LYS CG C 30.755 -37.395 0.872 1.00 . A A . 69 LYS CG 1 1
9 24291 1 1 68 LYS H H 27.615 -34.926 0.221 1.00 . A A . 69 LYS H 1 1
9 24292 1 1 68 LYS HA H 29.005 -37.053 -1.104 1.00 . A A . 69 LYS HA 1 1
9 24293 1 1 68 LYS HB2 H 30.118 -35.409 0.378 1.00 . A A . 69 LYS HB2 1 1
9 24294 1 1 68 LYS HB3 H 29.278 -36.120 1.754 1.00 . A A . 69 LYS HB3 1 1
9 24295 1 1 68 LYS HD2 H 32.490 -36.152 0.991 1.00 . A A . 69 LYS HD2 1 1
9 24296 1 1 68 LYS HD3 H 31.622 -36.320 2.516 1.00 . A A . 69 LYS HD3 1 1
9 24297 1 1 68 LYS HE2 H 33.082 -38.610 1.176 1.00 . A A . 69 LYS HE2 1 1
9 24298 1 1 68 LYS HE3 H 33.821 -37.577 2.401 1.00 . A A . 69 LYS HE3 1 1
9 24299 1 1 68 LYS HG2 H 30.362 -38.254 1.399 1.00 . A A . 69 LYS HG2 1 1
9 24300 1 1 68 LYS HG3 H 31.065 -37.687 -0.122 1.00 . A A . 69 LYS HG3 1 1
9 24301 1 1 68 LYS HZ1 H 31.334 -39.153 2.764 1.00 . A A . 69 LYS HZ1 1 1
9 24302 1 1 68 LYS HZ2 H 32.081 -38.182 3.939 1.00 . A A . 69 LYS HZ2 1 1
9 24303 1 1 68 LYS HZ3 H 32.860 -39.582 3.369 1.00 . A A . 69 LYS HZ3 1 1
9 24304 1 1 68 LYS N N 27.619 -35.696 -0.392 1.00 . A A . 69 LYS N 1 1
9 24305 1 1 68 LYS NZ N 32.242 -38.786 3.107 1.00 . A A . 69 LYS NZ 1 1
9 24306 1 1 68 LYS O O 28.300 -39.152 0.074 1.00 . A A . 69 LYS O 1 1
9 24307 1 1 69 PRO C C 24.894 -39.364 1.321 1.00 . A A . 70 PRO C 1 1
9 24308 1 1 69 PRO CA C 26.273 -39.091 1.927 1.00 . A A . 70 PRO CA 1 1
9 24309 1 1 69 PRO CB C 26.155 -38.623 3.380 1.00 . A A . 70 PRO CB 1 1
9 24310 1 1 69 PRO CD C 26.306 -36.706 1.840 1.00 . A A . 70 PRO CD 1 1
9 24311 1 1 69 PRO CG C 25.931 -37.118 3.283 1.00 . A A . 70 PRO CG 1 1
9 24312 1 1 69 PRO HA H 26.902 -39.965 1.871 1.00 . A A . 70 PRO HA 1 1
9 24313 1 1 69 PRO HB2 H 25.323 -39.119 3.870 1.00 . A A . 70 PRO HB2 1 1
9 24314 1 1 69 PRO HB3 H 27.074 -38.831 3.910 1.00 . A A . 70 PRO HB3 1 1
9 24315 1 1 69 PRO HD2 H 25.421 -36.479 1.284 1.00 . A A . 70 PRO HD2 1 1
9 24316 1 1 69 PRO HD3 H 26.971 -35.874 1.828 1.00 . A A . 70 PRO HD3 1 1
9 24317 1 1 69 PRO HG2 H 24.891 -36.887 3.472 1.00 . A A . 70 PRO HG2 1 1
9 24318 1 1 69 PRO HG3 H 26.556 -36.587 3.992 1.00 . A A . 70 PRO HG3 1 1
9 24319 1 1 69 PRO N N 26.929 -37.922 1.306 1.00 . A A . 70 PRO N 1 1
9 24320 1 1 69 PRO O O 24.226 -40.328 1.692 1.00 . A A . 70 PRO O 1 1
9 24321 1 1 70 TYR C C 23.260 -39.306 -1.605 1.00 . A A . 71 TYR C 1 1
9 24322 1 1 70 TYR CA C 23.145 -38.628 -0.234 1.00 . A A . 71 TYR CA 1 1
9 24323 1 1 70 TYR CB C 22.508 -37.236 -0.341 1.00 . A A . 71 TYR CB 1 1
9 24324 1 1 70 TYR CD1 C 20.131 -37.918 0.115 1.00 . A A . 71 TYR CD1 1 1
9 24325 1 1 70 TYR CD2 C 20.655 -36.951 -2.047 1.00 . A A . 71 TYR CD2 1 1
9 24326 1 1 70 TYR CE1 C 18.793 -38.050 -0.266 1.00 . A A . 71 TYR CE1 1 1
9 24327 1 1 70 TYR CE2 C 19.313 -37.085 -2.430 1.00 . A A . 71 TYR CE2 1 1
9 24328 1 1 70 TYR CG C 21.066 -37.368 -0.775 1.00 . A A . 71 TYR CG 1 1
9 24329 1 1 70 TYR CZ C 18.381 -37.636 -1.536 1.00 . A A . 71 TYR CZ 1 1
9 24330 1 1 70 TYR H H 25.033 -37.730 0.150 1.00 . A A . 71 TYR H 1 1
9 24331 1 1 70 TYR HA H 22.508 -39.243 0.394 1.00 . A A . 71 TYR HA 1 1
9 24332 1 1 70 TYR HB2 H 22.538 -36.770 0.633 1.00 . A A . 71 TYR HB2 1 1
9 24333 1 1 70 TYR HB3 H 23.060 -36.620 -1.046 1.00 . A A . 71 TYR HB3 1 1
9 24334 1 1 70 TYR HD1 H 20.450 -38.240 1.099 1.00 . A A . 71 TYR HD1 1 1
9 24335 1 1 70 TYR HD2 H 21.369 -36.526 -2.732 1.00 . A A . 71 TYR HD2 1 1
9 24336 1 1 70 TYR HE1 H 18.072 -38.471 0.421 1.00 . A A . 71 TYR HE1 1 1
9 24337 1 1 70 TYR HE2 H 18.995 -36.763 -3.410 1.00 . A A . 71 TYR HE2 1 1
9 24338 1 1 70 TYR HH H 16.517 -37.640 -1.125 1.00 . A A . 71 TYR HH 1 1
9 24339 1 1 70 TYR N N 24.462 -38.491 0.399 1.00 . A A . 71 TYR N 1 1
9 24340 1 1 70 TYR O O 22.254 -39.603 -2.254 1.00 . A A . 71 TYR O 1 1
9 24341 1 1 70 TYR OH O 17.059 -37.776 -1.905 1.00 . A A . 71 TYR OH 1 1
9 24342 1 1 71 ILE C C 25.800 -41.349 -3.055 1.00 . A A . 72 ILE C 1 1
9 24343 1 1 71 ILE CA C 24.780 -40.243 -3.303 1.00 . A A . 72 ILE CA 1 1
9 24344 1 1 71 ILE CB C 25.332 -39.239 -4.338 1.00 . A A . 72 ILE CB 1 1
9 24345 1 1 71 ILE CD1 C 24.336 -36.968 -3.768 1.00 . A A . 72 ILE CD1 1 1
9 24346 1 1 71 ILE CG1 C 24.247 -38.181 -4.705 1.00 . A A . 72 ILE CG1 1 1
9 24347 1 1 71 ILE CG2 C 25.767 -39.998 -5.607 1.00 . A A . 72 ILE CG2 1 1
9 24348 1 1 71 ILE H H 25.256 -39.323 -1.451 1.00 . A A . 72 ILE H 1 1
9 24349 1 1 71 ILE HA H 23.873 -40.689 -3.690 1.00 . A A . 72 ILE HA 1 1
9 24350 1 1 71 ILE HB H 26.198 -38.746 -3.918 1.00 . A A . 72 ILE HB 1 1
9 24351 1 1 71 ILE HD11 H 24.478 -37.302 -2.755 1.00 . A A . 72 ILE HD11 1 1
9 24352 1 1 71 ILE HD12 H 23.424 -36.389 -3.834 1.00 . A A . 72 ILE HD12 1 1
9 24353 1 1 71 ILE HD13 H 25.172 -36.354 -4.062 1.00 . A A . 72 ILE HD13 1 1
9 24354 1 1 71 ILE HG12 H 24.393 -37.840 -5.719 1.00 . A A . 72 ILE HG12 1 1
9 24355 1 1 71 ILE HG13 H 23.262 -38.622 -4.623 1.00 . A A . 72 ILE HG13 1 1
9 24356 1 1 71 ILE HG21 H 25.848 -39.304 -6.431 1.00 . A A . 72 ILE HG21 1 1
9 24357 1 1 71 ILE HG22 H 25.037 -40.754 -5.849 1.00 . A A . 72 ILE HG22 1 1
9 24358 1 1 71 ILE HG23 H 26.729 -40.464 -5.438 1.00 . A A . 72 ILE HG23 1 1
9 24359 1 1 71 ILE N N 24.502 -39.572 -2.024 1.00 . A A . 72 ILE N 1 1
9 24360 1 1 71 ILE O O 26.416 -41.392 -1.990 1.00 . A A . 72 ILE O 1 1
9 24361 1 1 72 ASP C C 28.320 -42.801 -3.576 1.00 . A A . 73 ASP C 1 1
9 24362 1 1 72 ASP CA C 26.923 -43.340 -3.854 1.00 . A A . 73 ASP CA 1 1
9 24363 1 1 72 ASP CB C 26.958 -44.205 -5.114 1.00 . A A . 73 ASP CB 1 1
9 24364 1 1 72 ASP CG C 25.664 -45.003 -5.232 1.00 . A A . 73 ASP CG 1 1
9 24365 1 1 72 ASP H H 25.456 -42.169 -4.849 1.00 . A A . 73 ASP H 1 1
9 24366 1 1 72 ASP HA H 26.608 -43.950 -3.020 1.00 . A A . 73 ASP HA 1 1
9 24367 1 1 72 ASP HB2 H 27.073 -43.570 -5.980 1.00 . A A . 73 ASP HB2 1 1
9 24368 1 1 72 ASP HB3 H 27.795 -44.889 -5.058 1.00 . A A . 73 ASP HB3 1 1
9 24369 1 1 72 ASP N N 25.976 -42.242 -4.021 1.00 . A A . 73 ASP N 1 1
9 24370 1 1 72 ASP O O 29.229 -43.554 -3.229 1.00 . A A . 73 ASP O 1 1
9 24371 1 1 72 ASP OD1 O 24.947 -45.079 -4.249 1.00 . A A . 73 ASP OD1 1 1
9 24372 1 1 72 ASP OD2 O 25.406 -45.524 -6.302 1.00 . A A . 73 ASP OD2 1 1
9 24373 1 1 73 ASP C C 30.845 -41.457 -4.391 1.00 . A A . 74 ASP C 1 1
9 24374 1 1 73 ASP CA C 29.767 -40.859 -3.490 1.00 . A A . 74 ASP CA 1 1
9 24375 1 1 73 ASP CB C 30.155 -41.022 -2.024 1.00 . A A . 74 ASP CB 1 1
9 24376 1 1 73 ASP CG C 31.370 -40.157 -1.699 1.00 . A A . 74 ASP CG 1 1
9 24377 1 1 73 ASP H H 27.722 -40.943 -4.002 1.00 . A A . 74 ASP H 1 1
9 24378 1 1 73 ASP HA H 29.678 -39.808 -3.711 1.00 . A A . 74 ASP HA 1 1
9 24379 1 1 73 ASP HB2 H 29.324 -40.721 -1.403 1.00 . A A . 74 ASP HB2 1 1
9 24380 1 1 73 ASP HB3 H 30.391 -42.059 -1.827 1.00 . A A . 74 ASP HB3 1 1
9 24381 1 1 73 ASP N N 28.483 -41.493 -3.729 1.00 . A A . 74 ASP N 1 1
9 24382 1 1 73 ASP O O 32.018 -41.503 -4.023 1.00 . A A . 74 ASP O 1 1
9 24383 1 1 73 ASP OD1 O 31.940 -39.597 -2.622 1.00 . A A . 74 ASP OD1 1 1
9 24384 1 1 73 ASP OD2 O 31.711 -40.068 -0.531 1.00 . A A . 74 ASP OD2 1 1
9 24385 1 1 74 THR C C 31.833 -41.441 -7.543 1.00 . A A . 75 THR C 1 1
9 24386 1 1 74 THR CA C 31.373 -42.501 -6.543 1.00 . A A . 75 THR CA 1 1
9 24387 1 1 74 THR CB C 30.699 -43.652 -7.296 1.00 . A A . 75 THR CB 1 1
9 24388 1 1 74 THR CG2 C 29.451 -43.134 -8.015 1.00 . A A . 75 THR CG2 1 1
9 24389 1 1 74 THR H H 29.491 -41.844 -5.811 1.00 . A A . 75 THR H 1 1
9 24390 1 1 74 THR HA H 32.239 -42.887 -6.020 1.00 . A A . 75 THR HA 1 1
9 24391 1 1 74 THR HB H 30.417 -44.429 -6.599 1.00 . A A . 75 THR HB 1 1
9 24392 1 1 74 THR HG1 H 32.343 -44.574 -7.773 1.00 . A A . 75 THR HG1 1 1
9 24393 1 1 74 THR HG21 H 28.823 -42.602 -7.316 1.00 . A A . 75 THR HG21 1 1
9 24394 1 1 74 THR HG22 H 28.904 -43.968 -8.425 1.00 . A A . 75 THR HG22 1 1
9 24395 1 1 74 THR HG23 H 29.747 -42.472 -8.815 1.00 . A A . 75 THR HG23 1 1
9 24396 1 1 74 THR N N 30.438 -41.911 -5.577 1.00 . A A . 75 THR N 1 1
9 24397 1 1 74 THR O O 32.987 -41.436 -7.969 1.00 . A A . 75 THR O 1 1
9 24398 1 1 74 THR OG1 O 31.610 -44.180 -8.250 1.00 . A A . 75 THR OG1 1 1
9 24399 1 1 75 MET C C 31.888 -38.301 -8.161 1.00 . A A . 76 MET C 1 1
9 24400 1 1 75 MET CA C 31.225 -39.481 -8.865 1.00 . A A . 76 MET CA 1 1
9 24401 1 1 75 MET CB C 29.947 -38.999 -9.569 1.00 . A A . 76 MET CB 1 1
9 24402 1 1 75 MET CE C 27.169 -40.524 -9.539 1.00 . A A . 76 MET CE 1 1
9 24403 1 1 75 MET CG C 28.869 -38.614 -8.536 1.00 . A A . 76 MET CG 1 1
9 24404 1 1 75 MET H H 30.017 -40.610 -7.543 1.00 . A A . 76 MET H 1 1
9 24405 1 1 75 MET HA H 31.907 -39.862 -9.610 1.00 . A A . 76 MET HA 1 1
9 24406 1 1 75 MET HB2 H 30.180 -38.137 -10.176 1.00 . A A . 76 MET HB2 1 1
9 24407 1 1 75 MET HB3 H 29.570 -39.789 -10.202 1.00 . A A . 76 MET HB3 1 1
9 24408 1 1 75 MET HE1 H 27.135 -39.656 -10.184 1.00 . A A . 76 MET HE1 1 1
9 24409 1 1 75 MET HE2 H 26.166 -40.862 -9.341 1.00 . A A . 76 MET HE2 1 1
9 24410 1 1 75 MET HE3 H 27.720 -41.316 -10.024 1.00 . A A . 76 MET HE3 1 1
9 24411 1 1 75 MET HG2 H 29.335 -38.132 -7.687 1.00 . A A . 76 MET HG2 1 1
9 24412 1 1 75 MET HG3 H 28.167 -37.928 -8.992 1.00 . A A . 76 MET HG3 1 1
9 24413 1 1 75 MET N N 30.916 -40.548 -7.914 1.00 . A A . 76 MET N 1 1
9 24414 1 1 75 MET O O 32.522 -37.461 -8.798 1.00 . A A . 76 MET O 1 1
9 24415 1 1 75 MET SD S 27.988 -40.100 -7.978 1.00 . A A . 76 MET SD 1 1
9 24416 1 1 76 LEU C C 33.752 -37.482 -5.689 1.00 . A A . 77 LEU C 1 1
9 24417 1 1 76 LEU CA C 32.318 -37.147 -6.066 1.00 . A A . 77 LEU CA 1 1
9 24418 1 1 76 LEU CB C 31.485 -36.912 -4.817 1.00 . A A . 77 LEU CB 1 1
9 24419 1 1 76 LEU CD1 C 31.710 -34.389 -4.884 1.00 . A A . 77 LEU CD1 1 1
9 24420 1 1 76 LEU CD2 C 31.222 -35.597 -2.718 1.00 . A A . 77 LEU CD2 1 1
9 24421 1 1 76 LEU CG C 31.974 -35.670 -4.055 1.00 . A A . 77 LEU CG 1 1
9 24422 1 1 76 LEU H H 31.207 -38.928 -6.388 1.00 . A A . 77 LEU H 1 1
9 24423 1 1 76 LEU HA H 32.319 -36.248 -6.662 1.00 . A A . 77 LEU HA 1 1
9 24424 1 1 76 LEU HB2 H 30.468 -36.771 -5.117 1.00 . A A . 77 LEU HB2 1 1
9 24425 1 1 76 LEU HB3 H 31.550 -37.777 -4.174 1.00 . A A . 77 LEU HB3 1 1
9 24426 1 1 76 LEU HD11 H 31.620 -33.535 -4.226 1.00 . A A . 77 LEU HD11 1 1
9 24427 1 1 76 LEU HD12 H 30.798 -34.497 -5.455 1.00 . A A . 77 LEU HD12 1 1
9 24428 1 1 76 LEU HD13 H 32.532 -34.223 -5.560 1.00 . A A . 77 LEU HD13 1 1
9 24429 1 1 76 LEU HD21 H 31.312 -36.543 -2.201 1.00 . A A . 77 LEU HD21 1 1
9 24430 1 1 76 LEU HD22 H 30.181 -35.388 -2.905 1.00 . A A . 77 LEU HD22 1 1
9 24431 1 1 76 LEU HD23 H 31.644 -34.814 -2.110 1.00 . A A . 77 LEU HD23 1 1
9 24432 1 1 76 LEU HG H 33.033 -35.763 -3.863 1.00 . A A . 77 LEU HG 1 1
9 24433 1 1 76 LEU N N 31.731 -38.236 -6.844 1.00 . A A . 77 LEU N 1 1
9 24434 1 1 76 LEU O O 34.035 -38.551 -5.146 1.00 . A A . 77 LEU O 1 1
9 24435 1 1 77 THR C C 36.864 -35.508 -5.853 1.00 . A A . 78 THR C 1 1
9 24436 1 1 77 THR CA C 36.074 -36.816 -5.794 1.00 . A A . 78 THR CA 1 1
9 24437 1 1 77 THR CB C 36.584 -37.808 -6.846 1.00 . A A . 78 THR CB 1 1
9 24438 1 1 77 THR CG2 C 35.926 -37.501 -8.197 1.00 . A A . 78 THR CG2 1 1
9 24439 1 1 77 THR H H 34.378 -35.774 -6.519 1.00 . A A . 78 THR H 1 1
9 24440 1 1 77 THR HA H 36.200 -37.254 -4.814 1.00 . A A . 78 THR HA 1 1
9 24441 1 1 77 THR HB H 36.324 -38.811 -6.546 1.00 . A A . 78 THR HB 1 1
9 24442 1 1 77 THR HG1 H 38.386 -38.146 -6.189 1.00 . A A . 78 THR HG1 1 1
9 24443 1 1 77 THR HG21 H 36.328 -38.159 -8.952 1.00 . A A . 78 THR HG21 1 1
9 24444 1 1 77 THR HG22 H 36.129 -36.481 -8.467 1.00 . A A . 78 THR HG22 1 1
9 24445 1 1 77 THR HG23 H 34.847 -37.650 -8.126 1.00 . A A . 78 THR HG23 1 1
9 24446 1 1 77 THR N N 34.658 -36.586 -6.040 1.00 . A A . 78 THR N 1 1
9 24447 1 1 77 THR O O 36.390 -34.511 -6.394 1.00 . A A . 78 THR O 1 1
9 24448 1 1 77 THR OG1 O 37.999 -37.708 -6.950 1.00 . A A . 78 THR OG1 1 1
9 24449 1 1 78 ASP C C 38.851 -33.547 -6.550 1.00 . A A . 79 ASP C 1 1
9 24450 1 1 78 ASP CA C 38.920 -34.339 -5.247 1.00 . A A . 79 ASP CA 1 1
9 24451 1 1 78 ASP CB C 40.372 -34.747 -4.986 1.00 . A A . 79 ASP CB 1 1
9 24452 1 1 78 ASP CG C 40.528 -35.240 -3.556 1.00 . A A . 79 ASP CG 1 1
9 24453 1 1 78 ASP H H 38.380 -36.357 -4.871 1.00 . A A . 79 ASP H 1 1
9 24454 1 1 78 ASP HA H 38.595 -33.701 -4.441 1.00 . A A . 79 ASP HA 1 1
9 24455 1 1 78 ASP HB2 H 40.655 -35.533 -5.669 1.00 . A A . 79 ASP HB2 1 1
9 24456 1 1 78 ASP HB3 H 41.018 -33.895 -5.137 1.00 . A A . 79 ASP HB3 1 1
9 24457 1 1 78 ASP N N 38.065 -35.529 -5.286 1.00 . A A . 79 ASP N 1 1
9 24458 1 1 78 ASP O O 38.677 -32.328 -6.525 1.00 . A A . 79 ASP O 1 1
9 24459 1 1 78 ASP OD1 O 39.590 -35.087 -2.793 1.00 . A A . 79 ASP OD1 1 1
9 24460 1 1 78 ASP OD2 O 41.584 -35.765 -3.245 1.00 . A A . 79 ASP OD2 1 1
9 24461 1 1 79 VAL C C 37.578 -32.897 -9.196 1.00 . A A . 80 VAL C 1 1
9 24462 1 1 79 VAL CA C 38.943 -33.540 -8.968 1.00 . A A . 80 VAL CA 1 1
9 24463 1 1 79 VAL CB C 39.265 -34.522 -10.101 1.00 . A A . 80 VAL CB 1 1
9 24464 1 1 79 VAL CG1 C 38.262 -35.674 -10.100 1.00 . A A . 80 VAL CG1 1 1
9 24465 1 1 79 VAL CG2 C 39.205 -33.791 -11.444 1.00 . A A . 80 VAL CG2 1 1
9 24466 1 1 79 VAL H H 39.130 -35.198 -7.651 1.00 . A A . 80 VAL H 1 1
9 24467 1 1 79 VAL HA H 39.693 -32.761 -8.969 1.00 . A A . 80 VAL HA 1 1
9 24468 1 1 79 VAL HB H 40.257 -34.919 -9.954 1.00 . A A . 80 VAL HB 1 1
9 24469 1 1 79 VAL HG11 H 37.258 -35.289 -10.199 1.00 . A A . 80 VAL HG11 1 1
9 24470 1 1 79 VAL HG12 H 38.352 -36.227 -9.176 1.00 . A A . 80 VAL HG12 1 1
9 24471 1 1 79 VAL HG13 H 38.481 -36.332 -10.931 1.00 . A A . 80 VAL HG13 1 1
9 24472 1 1 79 VAL HG21 H 39.811 -32.901 -11.395 1.00 . A A . 80 VAL HG21 1 1
9 24473 1 1 79 VAL HG22 H 38.183 -33.517 -11.663 1.00 . A A . 80 VAL HG22 1 1
9 24474 1 1 79 VAL HG23 H 39.579 -34.439 -12.223 1.00 . A A . 80 VAL HG23 1 1
9 24475 1 1 79 VAL N N 38.989 -34.226 -7.680 1.00 . A A . 80 VAL N 1 1
9 24476 1 1 79 VAL O O 37.478 -31.846 -9.827 1.00 . A A . 80 VAL O 1 1
9 24477 1 1 80 GLN C C 35.023 -31.684 -8.104 1.00 . A A . 81 GLN C 1 1
9 24478 1 1 80 GLN CA C 35.176 -33.016 -8.835 1.00 . A A . 81 GLN CA 1 1
9 24479 1 1 80 GLN CB C 34.168 -34.016 -8.257 1.00 . A A . 81 GLN CB 1 1
9 24480 1 1 80 GLN CD C 32.570 -33.843 -10.176 1.00 . A A . 81 GLN CD 1 1
9 24481 1 1 80 GLN CG C 32.749 -33.641 -8.674 1.00 . A A . 81 GLN CG 1 1
9 24482 1 1 80 GLN H H 36.677 -34.369 -8.189 1.00 . A A . 81 GLN H 1 1
9 24483 1 1 80 GLN HA H 34.971 -32.872 -9.885 1.00 . A A . 81 GLN HA 1 1
9 24484 1 1 80 GLN HB2 H 34.389 -35.005 -8.619 1.00 . A A . 81 GLN HB2 1 1
9 24485 1 1 80 GLN HB3 H 34.236 -33.998 -7.177 1.00 . A A . 81 GLN HB3 1 1
9 24486 1 1 80 GLN HE21 H 31.504 -32.186 -10.435 1.00 . A A . 81 GLN HE21 1 1
9 24487 1 1 80 GLN HE22 H 31.783 -33.094 -11.842 1.00 . A A . 81 GLN HE22 1 1
9 24488 1 1 80 GLN HG2 H 32.054 -34.276 -8.144 1.00 . A A . 81 GLN HG2 1 1
9 24489 1 1 80 GLN HG3 H 32.564 -32.611 -8.421 1.00 . A A . 81 GLN HG3 1 1
9 24490 1 1 80 GLN N N 36.533 -33.534 -8.680 1.00 . A A . 81 GLN N 1 1
9 24491 1 1 80 GLN NE2 N 31.895 -32.969 -10.876 1.00 . A A . 81 GLN NE2 1 1
9 24492 1 1 80 GLN O O 34.372 -30.764 -8.599 1.00 . A A . 81 GLN O 1 1
9 24493 1 1 80 GLN OE1 O 33.054 -34.828 -10.729 1.00 . A A . 81 GLN OE1 1 1
9 24494 1 1 81 ARG C C 36.241 -29.261 -6.821 1.00 . A A . 82 ARG C 1 1
9 24495 1 1 81 ARG CA C 35.534 -30.392 -6.103 1.00 . A A . 82 ARG CA 1 1
9 24496 1 1 81 ARG CB C 36.214 -30.612 -4.740 1.00 . A A . 82 ARG CB 1 1
9 24497 1 1 81 ARG CD C 34.535 -32.414 -4.264 1.00 . A A . 82 ARG CD 1 1
9 24498 1 1 81 ARG CG C 36.021 -32.045 -4.280 1.00 . A A . 82 ARG CG 1 1
9 24499 1 1 81 ARG CZ C 34.160 -33.581 -2.164 1.00 . A A . 82 ARG CZ 1 1
9 24500 1 1 81 ARG H H 36.107 -32.372 -6.575 1.00 . A A . 82 ARG H 1 1
9 24501 1 1 81 ARG HA H 34.505 -30.133 -5.950 1.00 . A A . 82 ARG HA 1 1
9 24502 1 1 81 ARG HB2 H 37.279 -30.421 -4.812 1.00 . A A . 82 ARG HB2 1 1
9 24503 1 1 81 ARG HB3 H 35.784 -29.946 -4.007 1.00 . A A . 82 ARG HB3 1 1
9 24504 1 1 81 ARG HD2 H 33.969 -31.608 -3.840 1.00 . A A . 82 ARG HD2 1 1
9 24505 1 1 81 ARG HD3 H 34.196 -32.585 -5.274 1.00 . A A . 82 ARG HD3 1 1
9 24506 1 1 81 ARG HE H 34.319 -34.495 -3.940 1.00 . A A . 82 ARG HE 1 1
9 24507 1 1 81 ARG HG2 H 36.550 -32.707 -4.934 1.00 . A A . 82 ARG HG2 1 1
9 24508 1 1 81 ARG HG3 H 36.424 -32.133 -3.302 1.00 . A A . 82 ARG HG3 1 1
9 24509 1 1 81 ARG HH11 H 34.306 -31.588 -2.062 1.00 . A A . 82 ARG HH11 1 1
9 24510 1 1 81 ARG HH12 H 34.033 -32.391 -0.553 1.00 . A A . 82 ARG HH12 1 1
9 24511 1 1 81 ARG HH21 H 33.983 -35.566 -1.967 1.00 . A A . 82 ARG HH21 1 1
9 24512 1 1 81 ARG HH22 H 33.869 -34.654 -0.498 1.00 . A A . 82 ARG HH22 1 1
9 24513 1 1 81 ARG N N 35.615 -31.603 -6.915 1.00 . A A . 82 ARG N 1 1
9 24514 1 1 81 ARG NE N 34.328 -33.628 -3.483 1.00 . A A . 82 ARG NE 1 1
9 24515 1 1 81 ARG NH1 N 34.168 -32.430 -1.544 1.00 . A A . 82 ARG NH1 1 1
9 24516 1 1 81 ARG NH2 N 33.989 -34.687 -1.491 1.00 . A A . 82 ARG NH2 1 1
9 24517 1 1 81 ARG O O 35.699 -28.177 -7.028 1.00 . A A . 82 ARG O 1 1
9 24518 1 1 82 GLU C C 37.570 -28.050 -9.094 1.00 . A A . 83 GLU C 1 1
9 24519 1 1 82 GLU CA C 38.286 -28.560 -7.875 1.00 . A A . 83 GLU CA 1 1
9 24520 1 1 82 GLU CB C 39.573 -29.209 -8.360 1.00 . A A . 83 GLU CB 1 1
9 24521 1 1 82 GLU CD C 41.842 -28.768 -9.334 1.00 . A A . 83 GLU CD 1 1
9 24522 1 1 82 GLU CG C 40.508 -28.142 -8.937 1.00 . A A . 83 GLU CG 1 1
9 24523 1 1 82 GLU H H 37.839 -30.438 -6.961 1.00 . A A . 83 GLU H 1 1
9 24524 1 1 82 GLU HA H 38.517 -27.743 -7.215 1.00 . A A . 83 GLU HA 1 1
9 24525 1 1 82 GLU HB2 H 40.037 -29.702 -7.548 1.00 . A A . 83 GLU HB2 1 1
9 24526 1 1 82 GLU HB3 H 39.347 -29.935 -9.127 1.00 . A A . 83 GLU HB3 1 1
9 24527 1 1 82 GLU HG2 H 40.049 -27.700 -9.813 1.00 . A A . 83 GLU HG2 1 1
9 24528 1 1 82 GLU HG3 H 40.680 -27.375 -8.196 1.00 . A A . 83 GLU HG3 1 1
9 24529 1 1 82 GLU N N 37.470 -29.544 -7.183 1.00 . A A . 83 GLU N 1 1
9 24530 1 1 82 GLU O O 37.462 -26.856 -9.313 1.00 . A A . 83 GLU O 1 1
9 24531 1 1 82 GLU OE1 O 41.905 -29.984 -9.403 1.00 . A A . 83 GLU OE1 1 1
9 24532 1 1 82 GLU OE2 O 42.783 -28.022 -9.555 1.00 . A A . 83 GLU OE2 1 1
9 24533 1 1 83 THR C C 35.159 -27.883 -10.898 1.00 . A A . 84 THR C 1 1
9 24534 1 1 83 THR CA C 36.435 -28.695 -11.126 1.00 . A A . 84 THR CA 1 1
9 24535 1 1 83 THR CB C 36.134 -30.039 -11.800 1.00 . A A . 84 THR CB 1 1
9 24536 1 1 83 THR CG2 C 35.066 -29.896 -12.885 1.00 . A A . 84 THR CG2 1 1
9 24537 1 1 83 THR H H 37.259 -29.926 -9.639 1.00 . A A . 84 THR H 1 1
9 24538 1 1 83 THR HA H 37.093 -28.127 -11.765 1.00 . A A . 84 THR HA 1 1
9 24539 1 1 83 THR HB H 35.797 -30.730 -11.043 1.00 . A A . 84 THR HB 1 1
9 24540 1 1 83 THR HG1 H 37.554 -31.366 -11.928 1.00 . A A . 84 THR HG1 1 1
9 24541 1 1 83 THR HG21 H 35.233 -28.980 -13.430 1.00 . A A . 84 THR HG21 1 1
9 24542 1 1 83 THR HG22 H 34.088 -29.868 -12.429 1.00 . A A . 84 THR HG22 1 1
9 24543 1 1 83 THR HG23 H 35.127 -30.732 -13.564 1.00 . A A . 84 THR HG23 1 1
9 24544 1 1 83 THR N N 37.113 -28.990 -9.886 1.00 . A A . 84 THR N 1 1
9 24545 1 1 83 THR O O 34.971 -26.856 -11.532 1.00 . A A . 84 THR O 1 1
9 24546 1 1 83 THR OG1 O 37.326 -30.549 -12.383 1.00 . A A . 84 THR OG1 1 1
9 24547 1 1 84 ILE C C 33.388 -26.238 -9.097 1.00 . A A . 85 ILE C 1 1
9 24548 1 1 84 ILE CA C 33.063 -27.583 -9.749 1.00 . A A . 85 ILE CA 1 1
9 24549 1 1 84 ILE CB C 32.077 -28.425 -8.898 1.00 . A A . 85 ILE CB 1 1
9 24550 1 1 84 ILE CD1 C 29.664 -28.893 -8.398 1.00 . A A . 85 ILE CD1 1 1
9 24551 1 1 84 ILE CG1 C 30.630 -27.975 -9.153 1.00 . A A . 85 ILE CG1 1 1
9 24552 1 1 84 ILE CG2 C 32.375 -28.300 -7.402 1.00 . A A . 85 ILE CG2 1 1
9 24553 1 1 84 ILE H H 34.487 -29.142 -9.486 1.00 . A A . 85 ILE H 1 1
9 24554 1 1 84 ILE HA H 32.606 -27.384 -10.710 1.00 . A A . 85 ILE HA 1 1
9 24555 1 1 84 ILE HB H 32.174 -29.464 -9.184 1.00 . A A . 85 ILE HB 1 1
9 24556 1 1 84 ILE HD11 H 29.959 -29.921 -8.544 1.00 . A A . 85 ILE HD11 1 1
9 24557 1 1 84 ILE HD12 H 28.663 -28.750 -8.773 1.00 . A A . 85 ILE HD12 1 1
9 24558 1 1 84 ILE HD13 H 29.689 -28.656 -7.342 1.00 . A A . 85 ILE HD13 1 1
9 24559 1 1 84 ILE HG12 H 30.502 -26.959 -8.816 1.00 . A A . 85 ILE HG12 1 1
9 24560 1 1 84 ILE HG13 H 30.417 -28.033 -10.211 1.00 . A A . 85 ILE HG13 1 1
9 24561 1 1 84 ILE HG21 H 33.413 -28.506 -7.223 1.00 . A A . 85 ILE HG21 1 1
9 24562 1 1 84 ILE HG22 H 31.773 -29.012 -6.859 1.00 . A A . 85 ILE HG22 1 1
9 24563 1 1 84 ILE HG23 H 32.140 -27.300 -7.069 1.00 . A A . 85 ILE HG23 1 1
9 24564 1 1 84 ILE N N 34.296 -28.323 -9.992 1.00 . A A . 85 ILE N 1 1
9 24565 1 1 84 ILE O O 32.719 -25.236 -9.346 1.00 . A A . 85 ILE O 1 1
9 24566 1 1 85 PHE C C 35.545 -24.056 -8.565 1.00 . A A . 86 PHE C 1 1
9 24567 1 1 85 PHE CA C 34.853 -25.013 -7.597 1.00 . A A . 86 PHE CA 1 1
9 24568 1 1 85 PHE CB C 35.804 -25.354 -6.443 1.00 . A A . 86 PHE CB 1 1
9 24569 1 1 85 PHE CD1 C 34.988 -23.769 -4.667 1.00 . A A . 86 PHE CD1 1 1
9 24570 1 1 85 PHE CD2 C 37.154 -23.366 -5.674 1.00 . A A . 86 PHE CD2 1 1
9 24571 1 1 85 PHE CE1 C 35.151 -22.633 -3.866 1.00 . A A . 86 PHE CE1 1 1
9 24572 1 1 85 PHE CE2 C 37.322 -22.237 -4.879 1.00 . A A . 86 PHE CE2 1 1
9 24573 1 1 85 PHE CG C 35.988 -24.135 -5.573 1.00 . A A . 86 PHE CG 1 1
9 24574 1 1 85 PHE CZ C 36.321 -21.865 -3.973 1.00 . A A . 86 PHE CZ 1 1
9 24575 1 1 85 PHE H H 34.934 -27.059 -8.130 1.00 . A A . 86 PHE H 1 1
9 24576 1 1 85 PHE HA H 33.984 -24.526 -7.187 1.00 . A A . 86 PHE HA 1 1
9 24577 1 1 85 PHE HB2 H 35.380 -26.153 -5.858 1.00 . A A . 86 PHE HB2 1 1
9 24578 1 1 85 PHE HB3 H 36.760 -25.664 -6.838 1.00 . A A . 86 PHE HB3 1 1
9 24579 1 1 85 PHE HD1 H 34.086 -24.362 -4.588 1.00 . A A . 86 PHE HD1 1 1
9 24580 1 1 85 PHE HD2 H 37.928 -23.649 -6.371 1.00 . A A . 86 PHE HD2 1 1
9 24581 1 1 85 PHE HE1 H 34.378 -22.351 -3.168 1.00 . A A . 86 PHE HE1 1 1
9 24582 1 1 85 PHE HE2 H 38.224 -21.651 -4.965 1.00 . A A . 86 PHE HE2 1 1
9 24583 1 1 85 PHE HZ H 36.449 -20.988 -3.357 1.00 . A A . 86 PHE HZ 1 1
9 24584 1 1 85 PHE N N 34.430 -26.231 -8.274 1.00 . A A . 86 PHE N 1 1
9 24585 1 1 85 PHE O O 35.365 -22.840 -8.483 1.00 . A A . 86 PHE O 1 1
9 24586 1 1 86 SER C C 36.216 -23.430 -11.642 1.00 . A A . 87 SER C 1 1
9 24587 1 1 86 SER CA C 37.083 -23.786 -10.440 1.00 . A A . 87 SER CA 1 1
9 24588 1 1 86 SER CB C 38.352 -24.524 -10.899 1.00 . A A . 87 SER CB 1 1
9 24589 1 1 86 SER H H 36.450 -25.577 -9.498 1.00 . A A . 87 SER H 1 1
9 24590 1 1 86 SER HA H 37.384 -22.868 -9.955 1.00 . A A . 87 SER HA 1 1
9 24591 1 1 86 SER HB2 H 38.141 -25.571 -11.084 1.00 . A A . 87 SER HB2 1 1
9 24592 1 1 86 SER HB3 H 38.724 -24.071 -11.809 1.00 . A A . 87 SER HB3 1 1
9 24593 1 1 86 SER HG H 40.201 -24.482 -10.294 1.00 . A A . 87 SER HG 1 1
9 24594 1 1 86 SER N N 36.349 -24.605 -9.476 1.00 . A A . 87 SER N 1 1
9 24595 1 1 86 SER O O 36.338 -22.342 -12.208 1.00 . A A . 87 SER O 1 1
9 24596 1 1 86 SER OG O 39.336 -24.425 -9.880 1.00 . A A . 87 SER OG 1 1
9 24597 1 1 87 ARG C C 33.267 -23.277 -12.763 1.00 . A A . 88 ARG C 1 1
9 24598 1 1 87 ARG CA C 34.473 -24.121 -13.171 1.00 . A A . 88 ARG CA 1 1
9 24599 1 1 87 ARG CB C 34.015 -25.474 -13.724 1.00 . A A . 88 ARG CB 1 1
9 24600 1 1 87 ARG CD C 32.747 -26.634 -15.536 1.00 . A A . 88 ARG CD 1 1
9 24601 1 1 87 ARG CG C 33.164 -25.270 -14.975 1.00 . A A . 88 ARG CG 1 1
9 24602 1 1 87 ARG CZ C 34.445 -27.161 -17.189 1.00 . A A . 88 ARG CZ 1 1
9 24603 1 1 87 ARG H H 35.293 -25.194 -11.542 1.00 . A A . 88 ARG H 1 1
9 24604 1 1 87 ARG HA H 35.025 -23.601 -13.942 1.00 . A A . 88 ARG HA 1 1
9 24605 1 1 87 ARG HB2 H 34.880 -26.071 -13.974 1.00 . A A . 88 ARG HB2 1 1
9 24606 1 1 87 ARG HB3 H 33.430 -25.984 -12.974 1.00 . A A . 88 ARG HB3 1 1
9 24607 1 1 87 ARG HD2 H 32.244 -27.204 -14.768 1.00 . A A . 88 ARG HD2 1 1
9 24608 1 1 87 ARG HD3 H 32.070 -26.484 -16.367 1.00 . A A . 88 ARG HD3 1 1
9 24609 1 1 87 ARG HE H 34.330 -28.040 -15.396 1.00 . A A . 88 ARG HE 1 1
9 24610 1 1 87 ARG HG2 H 32.282 -24.696 -14.721 1.00 . A A . 88 ARG HG2 1 1
9 24611 1 1 87 ARG HG3 H 33.741 -24.740 -15.718 1.00 . A A . 88 ARG HG3 1 1
9 24612 1 1 87 ARG HH11 H 33.134 -25.728 -17.673 1.00 . A A . 88 ARG HH11 1 1
9 24613 1 1 87 ARG HH12 H 34.305 -26.108 -18.886 1.00 . A A . 88 ARG HH12 1 1
9 24614 1 1 87 ARG HH21 H 35.894 -28.522 -16.957 1.00 . A A . 88 ARG HH21 1 1
9 24615 1 1 87 ARG HH22 H 35.885 -27.692 -18.475 1.00 . A A . 88 ARG HH22 1 1
9 24616 1 1 87 ARG N N 35.347 -24.347 -12.029 1.00 . A A . 88 ARG N 1 1
9 24617 1 1 87 ARG NE N 33.922 -27.371 -15.988 1.00 . A A . 88 ARG NE 1 1
9 24618 1 1 87 ARG NH1 N 33.923 -26.259 -17.977 1.00 . A A . 88 ARG NH1 1 1
9 24619 1 1 87 ARG NH2 N 35.491 -27.843 -17.570 1.00 . A A . 88 ARG NH2 1 1
9 24620 1 1 87 ARG O O 33.198 -22.086 -13.066 1.00 . A A . 88 ARG O 1 1
9 24621 1 1 88 TRP C C 30.451 -24.002 -10.480 1.00 . A A . 89 TRP C 1 1
9 24622 1 1 88 TRP CA C 31.123 -23.199 -11.608 1.00 . A A . 89 TRP CA 1 1
9 24623 1 1 88 TRP CB C 30.150 -23.004 -12.796 1.00 . A A . 89 TRP CB 1 1
9 24624 1 1 88 TRP CD1 C 30.669 -20.526 -13.092 1.00 . A A . 89 TRP CD1 1 1
9 24625 1 1 88 TRP CD2 C 30.786 -21.672 -15.026 1.00 . A A . 89 TRP CD2 1 1
9 24626 1 1 88 TRP CE2 C 31.105 -20.328 -15.328 1.00 . A A . 89 TRP CE2 1 1
9 24627 1 1 88 TRP CE3 C 30.785 -22.606 -16.080 1.00 . A A . 89 TRP CE3 1 1
9 24628 1 1 88 TRP CG C 30.522 -21.779 -13.595 1.00 . A A . 89 TRP CG 1 1
9 24629 1 1 88 TRP CH2 C 31.405 -20.870 -17.663 1.00 . A A . 89 TRP CH2 1 1
9 24630 1 1 88 TRP CZ2 C 31.412 -19.928 -16.629 1.00 . A A . 89 TRP CZ2 1 1
9 24631 1 1 88 TRP CZ3 C 31.091 -22.205 -17.390 1.00 . A A . 89 TRP CZ3 1 1
9 24632 1 1 88 TRP H H 32.444 -24.847 -11.848 1.00 . A A . 89 TRP H 1 1
9 24633 1 1 88 TRP HA H 31.419 -22.237 -11.221 1.00 . A A . 89 TRP HA 1 1
9 24634 1 1 88 TRP HB2 H 30.205 -23.869 -13.436 1.00 . A A . 89 TRP HB2 1 1
9 24635 1 1 88 TRP HB3 H 29.140 -22.901 -12.433 1.00 . A A . 89 TRP HB3 1 1
9 24636 1 1 88 TRP HD1 H 30.538 -20.244 -12.057 1.00 . A A . 89 TRP HD1 1 1
9 24637 1 1 88 TRP HE1 H 31.192 -18.711 -14.016 1.00 . A A . 89 TRP HE1 1 1
9 24638 1 1 88 TRP HE3 H 30.543 -23.635 -15.880 1.00 . A A . 89 TRP HE3 1 1
9 24639 1 1 88 TRP HH2 H 31.640 -20.570 -18.670 1.00 . A A . 89 TRP HH2 1 1
9 24640 1 1 88 TRP HZ2 H 31.654 -18.896 -16.836 1.00 . A A . 89 TRP HZ2 1 1
9 24641 1 1 88 TRP HZ3 H 31.082 -22.930 -18.193 1.00 . A A . 89 TRP HZ3 1 1
9 24642 1 1 88 TRP N N 32.326 -23.899 -12.066 1.00 . A A . 89 TRP N 1 1
9 24643 1 1 88 TRP NE1 N 31.021 -19.672 -14.117 1.00 . A A . 89 TRP NE1 1 1
9 24644 1 1 88 TRP O O 30.607 -25.219 -10.407 1.00 . A A . 89 TRP O 1 1
9 24645 1 1 89 PRO C C 27.978 -25.016 -8.903 1.00 . A A . 90 PRO C 1 1
9 24646 1 1 89 PRO CA C 29.063 -24.049 -8.442 1.00 . A A . 90 PRO CA 1 1
9 24647 1 1 89 PRO CB C 28.475 -22.893 -7.605 1.00 . A A . 90 PRO CB 1 1
9 24648 1 1 89 PRO CD C 29.459 -21.905 -9.573 1.00 . A A . 90 PRO CD 1 1
9 24649 1 1 89 PRO CG C 28.305 -21.770 -8.580 1.00 . A A . 90 PRO CG 1 1
9 24650 1 1 89 PRO HA H 29.797 -24.577 -7.857 1.00 . A A . 90 PRO HA 1 1
9 24651 1 1 89 PRO HB2 H 27.522 -23.174 -7.173 1.00 . A A . 90 PRO HB2 1 1
9 24652 1 1 89 PRO HB3 H 29.163 -22.603 -6.823 1.00 . A A . 90 PRO HB3 1 1
9 24653 1 1 89 PRO HD2 H 29.162 -21.552 -10.549 1.00 . A A . 90 PRO HD2 1 1
9 24654 1 1 89 PRO HD3 H 30.325 -21.376 -9.225 1.00 . A A . 90 PRO HD3 1 1
9 24655 1 1 89 PRO HG2 H 27.355 -21.861 -9.094 1.00 . A A . 90 PRO HG2 1 1
9 24656 1 1 89 PRO HG3 H 28.366 -20.813 -8.076 1.00 . A A . 90 PRO HG3 1 1
9 24657 1 1 89 PRO N N 29.728 -23.355 -9.591 1.00 . A A . 90 PRO N 1 1
9 24658 1 1 89 PRO O O 27.620 -25.942 -8.176 1.00 . A A . 90 PRO O 1 1
9 24659 1 1 90 GLY C C 25.646 -24.982 -11.780 1.00 . A A . 91 GLY C 1 1
9 24660 1 1 90 GLY CA C 26.403 -25.659 -10.634 1.00 . A A . 91 GLY CA 1 1
9 24661 1 1 90 GLY H H 27.782 -24.032 -10.630 1.00 . A A . 91 GLY H 1 1
9 24662 1 1 90 GLY HA2 H 26.842 -26.576 -10.983 1.00 . A A . 91 GLY HA2 1 1
9 24663 1 1 90 GLY HA3 H 25.704 -25.888 -9.844 1.00 . A A . 91 GLY HA3 1 1
9 24664 1 1 90 GLY N N 27.457 -24.793 -10.101 1.00 . A A . 91 GLY N 1 1
9 24665 1 1 90 GLY O O 24.541 -24.477 -11.582 1.00 . A A . 91 GLY O 1 1
9 24666 1 1 91 PRO C C 24.434 -25.163 -14.722 1.00 . A A . 92 PRO C 1 1
9 24667 1 1 91 PRO CA C 25.551 -24.302 -14.133 1.00 . A A . 92 PRO CA 1 1
9 24668 1 1 91 PRO CB C 26.706 -24.092 -15.121 1.00 . A A . 92 PRO CB 1 1
9 24669 1 1 91 PRO CD C 27.521 -25.525 -13.317 1.00 . A A . 92 PRO CD 1 1
9 24670 1 1 91 PRO CG C 27.685 -25.187 -14.815 1.00 . A A . 92 PRO CG 1 1
9 24671 1 1 91 PRO HA H 25.148 -23.345 -13.842 1.00 . A A . 92 PRO HA 1 1
9 24672 1 1 91 PRO HB2 H 26.353 -24.163 -16.143 1.00 . A A . 92 PRO HB2 1 1
9 24673 1 1 91 PRO HB3 H 27.166 -23.127 -14.956 1.00 . A A . 92 PRO HB3 1 1
9 24674 1 1 91 PRO HD2 H 27.522 -26.596 -13.171 1.00 . A A . 92 PRO HD2 1 1
9 24675 1 1 91 PRO HD3 H 28.300 -25.065 -12.728 1.00 . A A . 92 PRO HD3 1 1
9 24676 1 1 91 PRO HG2 H 27.464 -26.061 -15.423 1.00 . A A . 92 PRO HG2 1 1
9 24677 1 1 91 PRO HG3 H 28.698 -24.857 -15.009 1.00 . A A . 92 PRO HG3 1 1
9 24678 1 1 91 PRO N N 26.210 -24.949 -12.962 1.00 . A A . 92 PRO N 1 1
9 24679 1 1 91 PRO O O 23.522 -24.652 -15.371 1.00 . A A . 92 PRO O 1 1
9 24680 1 1 92 VAL C C 23.114 -28.419 -13.910 1.00 . A A . 93 VAL C 1 1
9 24681 1 1 92 VAL CA C 23.499 -27.411 -14.998 1.00 . A A . 93 VAL CA 1 1
9 24682 1 1 92 VAL CB C 24.061 -28.149 -16.219 1.00 . A A . 93 VAL CB 1 1
9 24683 1 1 92 VAL CG1 C 25.428 -28.749 -15.875 1.00 . A A . 93 VAL CG1 1 1
9 24684 1 1 92 VAL CG2 C 23.099 -29.269 -16.642 1.00 . A A . 93 VAL CG2 1 1
9 24685 1 1 92 VAL H H 25.262 -26.820 -13.965 1.00 . A A . 93 VAL H 1 1
9 24686 1 1 92 VAL HA H 22.611 -26.869 -15.296 1.00 . A A . 93 VAL HA 1 1
9 24687 1 1 92 VAL HB H 24.176 -27.446 -17.033 1.00 . A A . 93 VAL HB 1 1
9 24688 1 1 92 VAL HG11 H 25.710 -29.464 -16.632 1.00 . A A . 93 VAL HG11 1 1
9 24689 1 1 92 VAL HG12 H 25.370 -29.244 -14.920 1.00 . A A . 93 VAL HG12 1 1
9 24690 1 1 92 VAL HG13 H 26.169 -27.964 -15.829 1.00 . A A . 93 VAL HG13 1 1
9 24691 1 1 92 VAL HG21 H 22.087 -28.890 -16.651 1.00 . A A . 93 VAL HG21 1 1
9 24692 1 1 92 VAL HG22 H 23.170 -30.090 -15.942 1.00 . A A . 93 VAL HG22 1 1
9 24693 1 1 92 VAL HG23 H 23.360 -29.616 -17.631 1.00 . A A . 93 VAL HG23 1 1
9 24694 1 1 92 VAL N N 24.510 -26.473 -14.487 1.00 . A A . 93 VAL N 1 1
9 24695 1 1 92 VAL O O 23.943 -28.797 -13.085 1.00 . A A . 93 VAL O 1 1
9 24696 1 1 93 THR C C 21.557 -31.248 -13.461 1.00 . A A . 94 THR C 1 1
9 24697 1 1 93 THR CA C 21.356 -29.822 -12.943 1.00 . A A . 94 THR CA 1 1
9 24698 1 1 93 THR CB C 19.870 -29.562 -12.675 1.00 . A A . 94 THR CB 1 1
9 24699 1 1 93 THR CG2 C 19.383 -30.435 -11.515 1.00 . A A . 94 THR CG2 1 1
9 24700 1 1 93 THR H H 21.237 -28.514 -14.613 1.00 . A A . 94 THR H 1 1
9 24701 1 1 93 THR HA H 21.902 -29.710 -12.016 1.00 . A A . 94 THR HA 1 1
9 24702 1 1 93 THR HB H 19.305 -29.800 -13.557 1.00 . A A . 94 THR HB 1 1
9 24703 1 1 93 THR HG1 H 20.236 -27.663 -12.932 1.00 . A A . 94 THR HG1 1 1
9 24704 1 1 93 THR HG21 H 19.583 -31.474 -11.736 1.00 . A A . 94 THR HG21 1 1
9 24705 1 1 93 THR HG22 H 18.321 -30.292 -11.382 1.00 . A A . 94 THR HG22 1 1
9 24706 1 1 93 THR HG23 H 19.900 -30.149 -10.610 1.00 . A A . 94 THR HG23 1 1
9 24707 1 1 93 THR N N 21.851 -28.851 -13.924 1.00 . A A . 94 THR N 1 1
9 24708 1 1 93 THR O O 21.347 -31.527 -14.641 1.00 . A A . 94 THR O 1 1
9 24709 1 1 93 THR OG1 O 19.683 -28.190 -12.347 1.00 . A A . 94 THR OG1 1 1
9 24710 1 1 94 PHE C C 21.424 -34.468 -11.989 1.00 . A A . 95 PHE C 1 1
9 24711 1 1 94 PHE CA C 22.240 -33.546 -12.910 1.00 . A A . 95 PHE CA 1 1
9 24712 1 1 94 PHE CB C 23.741 -33.852 -12.729 1.00 . A A . 95 PHE CB 1 1
9 24713 1 1 94 PHE CD1 C 24.354 -33.785 -15.176 1.00 . A A . 95 PHE CD1 1 1
9 24714 1 1 94 PHE CD2 C 25.483 -32.263 -13.659 1.00 . A A . 95 PHE CD2 1 1
9 24715 1 1 94 PHE CE1 C 25.095 -33.267 -16.245 1.00 . A A . 95 PHE CE1 1 1
9 24716 1 1 94 PHE CE2 C 26.224 -31.748 -14.725 1.00 . A A . 95 PHE CE2 1 1
9 24717 1 1 94 PHE CG C 24.545 -33.283 -13.881 1.00 . A A . 95 PHE CG 1 1
9 24718 1 1 94 PHE CZ C 26.031 -32.247 -16.019 1.00 . A A . 95 PHE CZ 1 1
9 24719 1 1 94 PHE H H 22.138 -31.846 -11.648 1.00 . A A . 95 PHE H 1 1
9 24720 1 1 94 PHE HA H 21.962 -33.736 -13.940 1.00 . A A . 95 PHE HA 1 1
9 24721 1 1 94 PHE HB2 H 24.080 -33.411 -11.803 1.00 . A A . 95 PHE HB2 1 1
9 24722 1 1 94 PHE HB3 H 23.890 -34.915 -12.687 1.00 . A A . 95 PHE HB3 1 1
9 24723 1 1 94 PHE HD1 H 23.634 -34.571 -15.351 1.00 . A A . 95 PHE HD1 1 1
9 24724 1 1 94 PHE HD2 H 25.635 -31.878 -12.662 1.00 . A A . 95 PHE HD2 1 1
9 24725 1 1 94 PHE HE1 H 24.945 -33.655 -17.244 1.00 . A A . 95 PHE HE1 1 1
9 24726 1 1 94 PHE HE2 H 26.942 -30.960 -14.549 1.00 . A A . 95 PHE HE2 1 1
9 24727 1 1 94 PHE HZ H 26.603 -31.847 -16.843 1.00 . A A . 95 PHE HZ 1 1
9 24728 1 1 94 PHE N N 21.985 -32.139 -12.567 1.00 . A A . 95 PHE N 1 1
9 24729 1 1 94 PHE O O 21.310 -34.202 -10.791 1.00 . A A . 95 PHE O 1 1
9 24730 1 1 95 VAL C C 20.880 -37.708 -11.334 1.00 . A A . 96 VAL C 1 1
9 24731 1 1 95 VAL CA C 20.052 -36.507 -11.750 1.00 . A A . 96 VAL CA 1 1
9 24732 1 1 95 VAL CB C 18.820 -36.950 -12.553 1.00 . A A . 96 VAL CB 1 1
9 24733 1 1 95 VAL CG1 C 17.734 -37.517 -11.637 1.00 . A A . 96 VAL CG1 1 1
9 24734 1 1 95 VAL CG2 C 18.279 -35.760 -13.330 1.00 . A A . 96 VAL CG2 1 1
9 24735 1 1 95 VAL H H 20.983 -35.715 -13.516 1.00 . A A . 96 VAL H 1 1
9 24736 1 1 95 VAL HA H 19.724 -36.037 -10.855 1.00 . A A . 96 VAL HA 1 1
9 24737 1 1 95 VAL HB H 19.109 -37.704 -13.237 1.00 . A A . 96 VAL HB 1 1
9 24738 1 1 95 VAL HG11 H 17.194 -36.712 -11.165 1.00 . A A . 96 VAL HG11 1 1
9 24739 1 1 95 VAL HG12 H 18.191 -38.133 -10.886 1.00 . A A . 96 VAL HG12 1 1
9 24740 1 1 95 VAL HG13 H 17.045 -38.115 -12.217 1.00 . A A . 96 VAL HG13 1 1
9 24741 1 1 95 VAL HG21 H 18.089 -34.945 -12.651 1.00 . A A . 96 VAL HG21 1 1
9 24742 1 1 95 VAL HG22 H 17.364 -36.043 -13.822 1.00 . A A . 96 VAL HG22 1 1
9 24743 1 1 95 VAL HG23 H 19.005 -35.456 -14.064 1.00 . A A . 96 VAL HG23 1 1
9 24744 1 1 95 VAL N N 20.859 -35.554 -12.551 1.00 . A A . 96 VAL N 1 1
9 24745 1 1 95 VAL O O 21.252 -38.547 -12.155 1.00 . A A . 96 VAL O 1 1
9 24746 1 1 96 PHE C C 21.079 -40.003 -8.996 1.00 . A A . 97 PHE C 1 1
9 24747 1 1 96 PHE CA C 21.980 -38.862 -9.476 1.00 . A A . 97 PHE CA 1 1
9 24748 1 1 96 PHE CB C 22.799 -38.336 -8.291 1.00 . A A . 97 PHE CB 1 1
9 24749 1 1 96 PHE CD1 C 24.861 -37.759 -9.614 1.00 . A A . 97 PHE CD1 1 1
9 24750 1 1 96 PHE CD2 C 23.705 -35.975 -8.449 1.00 . A A . 97 PHE CD2 1 1
9 24751 1 1 96 PHE CE1 C 25.803 -36.839 -10.087 1.00 . A A . 97 PHE CE1 1 1
9 24752 1 1 96 PHE CE2 C 24.650 -35.056 -8.921 1.00 . A A . 97 PHE CE2 1 1
9 24753 1 1 96 PHE CG C 23.812 -37.330 -8.794 1.00 . A A . 97 PHE CG 1 1
9 24754 1 1 96 PHE CZ C 25.698 -35.490 -9.744 1.00 . A A . 97 PHE CZ 1 1
9 24755 1 1 96 PHE H H 20.838 -37.058 -9.434 1.00 . A A . 97 PHE H 1 1
9 24756 1 1 96 PHE HA H 22.659 -39.218 -10.237 1.00 . A A . 97 PHE HA 1 1
9 24757 1 1 96 PHE HB2 H 22.136 -37.867 -7.577 1.00 . A A . 97 PHE HB2 1 1
9 24758 1 1 96 PHE HB3 H 23.317 -39.157 -7.814 1.00 . A A . 97 PHE HB3 1 1
9 24759 1 1 96 PHE HD1 H 24.942 -38.799 -9.881 1.00 . A A . 97 PHE HD1 1 1
9 24760 1 1 96 PHE HD2 H 22.897 -35.638 -7.815 1.00 . A A . 97 PHE HD2 1 1
9 24761 1 1 96 PHE HE1 H 26.612 -37.171 -10.718 1.00 . A A . 97 PHE HE1 1 1
9 24762 1 1 96 PHE HE2 H 24.567 -34.012 -8.660 1.00 . A A . 97 PHE HE2 1 1
9 24763 1 1 96 PHE HZ H 26.426 -34.783 -10.112 1.00 . A A . 97 PHE HZ 1 1
9 24764 1 1 96 PHE N N 21.172 -37.771 -10.032 1.00 . A A . 97 PHE N 1 1
9 24765 1 1 96 PHE O O 19.973 -39.747 -8.528 1.00 . A A . 97 PHE O 1 1
9 24766 1 1 97 PRO C C 20.678 -42.474 -7.088 1.00 . A A . 98 PRO C 1 1
9 24767 1 1 97 PRO CA C 20.709 -42.403 -8.611 1.00 . A A . 98 PRO CA 1 1
9 24768 1 1 97 PRO CB C 21.437 -43.612 -9.217 1.00 . A A . 98 PRO CB 1 1
9 24769 1 1 97 PRO CD C 22.833 -41.683 -9.601 1.00 . A A . 98 PRO CD 1 1
9 24770 1 1 97 PRO CG C 22.867 -43.184 -9.302 1.00 . A A . 98 PRO CG 1 1
9 24771 1 1 97 PRO HA H 19.711 -42.344 -9.002 1.00 . A A . 98 PRO HA 1 1
9 24772 1 1 97 PRO HB2 H 21.331 -44.486 -8.583 1.00 . A A . 98 PRO HB2 1 1
9 24773 1 1 97 PRO HB3 H 21.054 -43.821 -10.208 1.00 . A A . 98 PRO HB3 1 1
9 24774 1 1 97 PRO HD2 H 23.637 -41.177 -9.088 1.00 . A A . 98 PRO HD2 1 1
9 24775 1 1 97 PRO HD3 H 22.885 -41.503 -10.666 1.00 . A A . 98 PRO HD3 1 1
9 24776 1 1 97 PRO HG2 H 23.372 -43.368 -8.357 1.00 . A A . 98 PRO HG2 1 1
9 24777 1 1 97 PRO HG3 H 23.374 -43.706 -10.100 1.00 . A A . 98 PRO HG3 1 1
9 24778 1 1 97 PRO N N 21.524 -41.244 -9.075 1.00 . A A . 98 PRO N 1 1
9 24779 1 1 97 PRO O O 21.609 -42.981 -6.466 1.00 . A A . 98 PRO O 1 1
9 24780 1 1 98 ALA C C 19.839 -43.372 -4.502 1.00 . A A . 99 ALA C 1 1
9 24781 1 1 98 ALA CA C 19.485 -41.972 -5.036 1.00 . A A . 99 ALA CA 1 1
9 24782 1 1 98 ALA CB C 18.054 -41.587 -4.633 1.00 . A A . 99 ALA CB 1 1
9 24783 1 1 98 ALA H H 18.889 -41.551 -7.034 1.00 . A A . 99 ALA H 1 1
9 24784 1 1 98 ALA HA H 20.174 -41.243 -4.633 1.00 . A A . 99 ALA HA 1 1
9 24785 1 1 98 ALA HB1 H 17.666 -40.872 -5.341 1.00 . A A . 99 ALA HB1 1 1
9 24786 1 1 98 ALA HB2 H 18.059 -41.148 -3.649 1.00 . A A . 99 ALA HB2 1 1
9 24787 1 1 98 ALA HB3 H 17.423 -42.463 -4.631 1.00 . A A . 99 ALA HB3 1 1
9 24788 1 1 98 ALA N N 19.605 -41.956 -6.490 1.00 . A A . 99 ALA N 1 1
9 24789 1 1 98 ALA O O 19.611 -44.363 -5.194 1.00 . A A . 99 ALA O 1 1
9 24790 1 1 99 PRO C C 19.600 -45.728 -2.505 1.00 . A A . 100 PRO C 1 1
9 24791 1 1 99 PRO CA C 20.800 -44.810 -2.744 1.00 . A A . 100 PRO CA 1 1
9 24792 1 1 99 PRO CB C 21.514 -44.440 -1.423 1.00 . A A . 100 PRO CB 1 1
9 24793 1 1 99 PRO CD C 20.722 -42.382 -2.394 1.00 . A A . 100 PRO CD 1 1
9 24794 1 1 99 PRO CG C 20.973 -43.092 -1.066 1.00 . A A . 100 PRO CG 1 1
9 24795 1 1 99 PRO HA H 21.500 -45.294 -3.410 1.00 . A A . 100 PRO HA 1 1
9 24796 1 1 99 PRO HB2 H 21.289 -45.159 -0.644 1.00 . A A . 100 PRO HB2 1 1
9 24797 1 1 99 PRO HB3 H 22.583 -44.380 -1.576 1.00 . A A . 100 PRO HB3 1 1
9 24798 1 1 99 PRO HD2 H 19.889 -41.698 -2.309 1.00 . A A . 100 PRO HD2 1 1
9 24799 1 1 99 PRO HD3 H 21.609 -41.865 -2.724 1.00 . A A . 100 PRO HD3 1 1
9 24800 1 1 99 PRO HG2 H 20.042 -43.197 -0.513 1.00 . A A . 100 PRO HG2 1 1
9 24801 1 1 99 PRO HG3 H 21.695 -42.538 -0.481 1.00 . A A . 100 PRO HG3 1 1
9 24802 1 1 99 PRO N N 20.404 -43.484 -3.319 1.00 . A A . 100 PRO N 1 1
9 24803 1 1 99 PRO O O 19.731 -46.952 -2.546 1.00 . A A . 100 PRO O 1 1
9 24804 1 1 100 ALA C C 17.539 -47.122 -1.110 1.00 . A A . 101 ALA C 1 1
9 24805 1 1 100 ALA CA C 17.226 -45.914 -1.996 1.00 . A A . 101 ALA CA 1 1
9 24806 1 1 100 ALA CB C 16.626 -46.393 -3.322 1.00 . A A . 101 ALA CB 1 1
9 24807 1 1 100 ALA H H 18.392 -44.154 -2.221 1.00 . A A . 101 ALA H 1 1
9 24808 1 1 100 ALA HA H 16.509 -45.287 -1.496 1.00 . A A . 101 ALA HA 1 1
9 24809 1 1 100 ALA HB1 H 17.398 -46.860 -3.913 1.00 . A A . 101 ALA HB1 1 1
9 24810 1 1 100 ALA HB2 H 16.218 -45.550 -3.864 1.00 . A A . 101 ALA HB2 1 1
9 24811 1 1 100 ALA HB3 H 15.843 -47.107 -3.124 1.00 . A A . 101 ALA HB3 1 1
9 24812 1 1 100 ALA N N 18.437 -45.134 -2.250 1.00 . A A . 101 ALA N 1 1
9 24813 1 1 100 ALA O O 17.488 -48.264 -1.564 1.00 . A A . 101 ALA O 1 1
9 24814 1 1 101 THR C C 17.039 -48.839 1.363 1.00 . A A . 102 THR C 1 1
9 24815 1 1 101 THR CA C 18.228 -47.924 1.084 1.00 . A A . 102 THR CA 1 1
9 24816 1 1 101 THR CB C 18.721 -47.327 2.399 1.00 . A A . 102 THR CB 1 1
9 24817 1 1 101 THR CG2 C 20.049 -46.602 2.158 1.00 . A A . 102 THR CG2 1 1
9 24818 1 1 101 THR H H 17.922 -45.925 0.450 1.00 . A A . 102 THR H 1 1
9 24819 1 1 101 THR HA H 19.025 -48.510 0.658 1.00 . A A . 102 THR HA 1 1
9 24820 1 1 101 THR HB H 18.869 -48.118 3.120 1.00 . A A . 102 THR HB 1 1
9 24821 1 1 101 THR HG1 H 17.562 -45.786 2.191 1.00 . A A . 102 THR HG1 1 1
9 24822 1 1 101 THR HG21 H 20.316 -46.033 3.035 1.00 . A A . 102 THR HG21 1 1
9 24823 1 1 101 THR HG22 H 19.940 -45.934 1.315 1.00 . A A . 102 THR HG22 1 1
9 24824 1 1 101 THR HG23 H 20.822 -47.327 1.947 1.00 . A A . 102 THR HG23 1 1
9 24825 1 1 101 THR N N 17.882 -46.857 0.149 1.00 . A A . 102 THR N 1 1
9 24826 1 1 101 THR O O 17.211 -50.045 1.555 1.00 . A A . 102 THR O 1 1
9 24827 1 1 101 THR OG1 O 17.756 -46.412 2.892 1.00 . A A . 102 THR OG1 1 1
9 24828 1 1 102 THR C C 13.351 -48.257 1.396 1.00 . A A . 103 THR C 1 1
9 24829 1 1 102 THR CA C 14.640 -49.052 1.662 1.00 . A A . 103 THR CA 1 1
9 24830 1 1 102 THR CB C 14.645 -49.592 3.124 1.00 . A A . 103 THR CB 1 1
9 24831 1 1 102 THR CG2 C 13.932 -50.948 3.203 1.00 . A A . 103 THR CG2 1 1
9 24832 1 1 102 THR H H 15.758 -47.304 1.240 1.00 . A A . 103 THR H 1 1
9 24833 1 1 102 THR HA H 14.658 -49.877 0.992 1.00 . A A . 103 THR HA 1 1
9 24834 1 1 102 THR HB H 14.136 -48.901 3.779 1.00 . A A . 103 THR HB 1 1
9 24835 1 1 102 THR HG1 H 16.147 -50.694 3.685 1.00 . A A . 103 THR HG1 1 1
9 24836 1 1 102 THR HG21 H 13.702 -51.168 4.233 1.00 . A A . 103 THR HG21 1 1
9 24837 1 1 102 THR HG22 H 14.577 -51.717 2.807 1.00 . A A . 103 THR HG22 1 1
9 24838 1 1 102 THR HG23 H 13.018 -50.911 2.628 1.00 . A A . 103 THR HG23 1 1
9 24839 1 1 102 THR N N 15.840 -48.263 1.395 1.00 . A A . 103 THR N 1 1
9 24840 1 1 102 THR O O 12.388 -48.805 0.859 1.00 . A A . 103 THR O 1 1
9 24841 1 1 102 THR OG1 O 15.984 -49.753 3.570 1.00 . A A . 103 THR OG1 1 1
9 24842 1 1 103 PRO C C 11.799 -45.885 0.098 1.00 . A A . 104 PRO C 1 1
9 24843 1 1 103 PRO CA C 12.085 -46.152 1.574 1.00 . A A . 104 PRO CA 1 1
9 24844 1 1 103 PRO CB C 12.408 -44.851 2.352 1.00 . A A . 104 PRO CB 1 1
9 24845 1 1 103 PRO CD C 14.372 -46.242 2.405 1.00 . A A . 104 PRO CD 1 1
9 24846 1 1 103 PRO CG C 13.609 -45.185 3.185 1.00 . A A . 104 PRO CG 1 1
9 24847 1 1 103 PRO HA H 11.233 -46.634 2.024 1.00 . A A . 104 PRO HA 1 1
9 24848 1 1 103 PRO HB2 H 12.637 -44.043 1.666 1.00 . A A . 104 PRO HB2 1 1
9 24849 1 1 103 PRO HB3 H 11.577 -44.568 2.987 1.00 . A A . 104 PRO HB3 1 1
9 24850 1 1 103 PRO HD2 H 15.000 -45.769 1.665 1.00 . A A . 104 PRO HD2 1 1
9 24851 1 1 103 PRO HD3 H 14.945 -46.877 3.056 1.00 . A A . 104 PRO HD3 1 1
9 24852 1 1 103 PRO HG2 H 14.221 -44.302 3.331 1.00 . A A . 104 PRO HG2 1 1
9 24853 1 1 103 PRO HG3 H 13.307 -45.592 4.142 1.00 . A A . 104 PRO HG3 1 1
9 24854 1 1 103 PRO N N 13.298 -47.000 1.767 1.00 . A A . 104 PRO N 1 1
9 24855 1 1 103 PRO O O 12.307 -46.581 -0.784 1.00 . A A . 104 PRO O 1 1
9 24856 1 1 104 ARG C C 10.012 -43.099 -1.534 1.00 . A A . 105 ARG C 1 1
9 24857 1 1 104 ARG CA C 10.607 -44.508 -1.509 1.00 . A A . 105 ARG CA 1 1
9 24858 1 1 104 ARG CB C 9.597 -45.531 -2.066 1.00 . A A . 105 ARG CB 1 1
9 24859 1 1 104 ARG CD C 10.930 -46.446 -4.033 1.00 . A A . 105 ARG CD 1 1
9 24860 1 1 104 ARG CG C 9.698 -45.626 -3.606 1.00 . A A . 105 ARG CG 1 1
9 24861 1 1 104 ARG CZ C 11.755 -47.510 -6.054 1.00 . A A . 105 ARG CZ 1 1
9 24862 1 1 104 ARG H H 10.612 -44.364 0.602 1.00 . A A . 105 ARG H 1 1
9 24863 1 1 104 ARG HA H 11.497 -44.518 -2.113 1.00 . A A . 105 ARG HA 1 1
9 24864 1 1 104 ARG HB2 H 9.794 -46.498 -1.629 1.00 . A A . 105 ARG HB2 1 1
9 24865 1 1 104 ARG HB3 H 8.595 -45.232 -1.798 1.00 . A A . 105 ARG HB3 1 1
9 24866 1 1 104 ARG HD2 H 11.812 -45.829 -3.979 1.00 . A A . 105 ARG HD2 1 1
9 24867 1 1 104 ARG HD3 H 11.048 -47.297 -3.380 1.00 . A A . 105 ARG HD3 1 1
9 24868 1 1 104 ARG HE H 9.907 -46.771 -5.861 1.00 . A A . 105 ARG HE 1 1
9 24869 1 1 104 ARG HG2 H 8.810 -46.105 -3.987 1.00 . A A . 105 ARG HG2 1 1
9 24870 1 1 104 ARG HG3 H 9.771 -44.630 -4.020 1.00 . A A . 105 ARG HG3 1 1
9 24871 1 1 104 ARG HH11 H 13.042 -47.372 -4.527 1.00 . A A . 105 ARG HH11 1 1
9 24872 1 1 104 ARG HH12 H 13.651 -48.149 -5.951 1.00 . A A . 105 ARG HH12 1 1
9 24873 1 1 104 ARG HH21 H 10.693 -47.790 -7.730 1.00 . A A . 105 ARG HH21 1 1
9 24874 1 1 104 ARG HH22 H 12.323 -48.379 -7.765 1.00 . A A . 105 ARG HH22 1 1
9 24875 1 1 104 ARG N N 10.975 -44.874 -0.148 1.00 . A A . 105 ARG N 1 1
9 24876 1 1 104 ARG NE N 10.765 -46.905 -5.408 1.00 . A A . 105 ARG NE 1 1
9 24877 1 1 104 ARG NH1 N 12.905 -47.690 -5.465 1.00 . A A . 105 ARG NH1 1 1
9 24878 1 1 104 ARG NH2 N 11.577 -47.925 -7.278 1.00 . A A . 105 ARG NH2 1 1
9 24879 1 1 104 ARG O O 9.596 -42.608 -2.584 1.00 . A A . 105 ARG O 1 1
9 24880 1 1 105 TRP C C 10.383 -40.100 -0.897 1.00 . A A . 106 TRP C 1 1
9 24881 1 1 105 TRP CA C 9.423 -41.111 -0.286 1.00 . A A . 106 TRP CA 1 1
9 24882 1 1 105 TRP CB C 9.129 -40.735 1.174 1.00 . A A . 106 TRP CB 1 1
9 24883 1 1 105 TRP CD1 C 11.526 -40.455 1.965 1.00 . A A . 106 TRP CD1 1 1
9 24884 1 1 105 TRP CD2 C 10.371 -41.957 3.176 1.00 . A A . 106 TRP CD2 1 1
9 24885 1 1 105 TRP CE2 C 11.671 -41.909 3.726 1.00 . A A . 106 TRP CE2 1 1
9 24886 1 1 105 TRP CE3 C 9.432 -42.827 3.761 1.00 . A A . 106 TRP CE3 1 1
9 24887 1 1 105 TRP CG C 10.304 -41.034 2.053 1.00 . A A . 106 TRP CG 1 1
9 24888 1 1 105 TRP CH2 C 11.083 -43.564 5.384 1.00 . A A . 106 TRP CH2 1 1
9 24889 1 1 105 TRP CZ2 C 12.030 -42.704 4.818 1.00 . A A . 106 TRP CZ2 1 1
9 24890 1 1 105 TRP CZ3 C 9.788 -43.625 4.856 1.00 . A A . 106 TRP CZ3 1 1
9 24891 1 1 105 TRP H H 10.313 -42.890 0.436 1.00 . A A . 106 TRP H 1 1
9 24892 1 1 105 TRP HA H 8.496 -41.081 -0.842 1.00 . A A . 106 TRP HA 1 1
9 24893 1 1 105 TRP HB2 H 8.907 -39.683 1.229 1.00 . A A . 106 TRP HB2 1 1
9 24894 1 1 105 TRP HB3 H 8.273 -41.299 1.521 1.00 . A A . 106 TRP HB3 1 1
9 24895 1 1 105 TRP HD1 H 11.819 -39.709 1.240 1.00 . A A . 106 TRP HD1 1 1
9 24896 1 1 105 TRP HE1 H 13.275 -40.727 3.108 1.00 . A A . 106 TRP HE1 1 1
9 24897 1 1 105 TRP HE3 H 8.430 -42.877 3.365 1.00 . A A . 106 TRP HE3 1 1
9 24898 1 1 105 TRP HH2 H 11.348 -44.182 6.228 1.00 . A A . 106 TRP HH2 1 1
9 24899 1 1 105 TRP HZ2 H 13.029 -42.655 5.223 1.00 . A A . 106 TRP HZ2 1 1
9 24900 1 1 105 TRP HZ3 H 9.059 -44.290 5.297 1.00 . A A . 106 TRP HZ3 1 1
9 24901 1 1 105 TRP N N 9.970 -42.456 -0.373 1.00 . A A . 106 TRP N 1 1
9 24902 1 1 105 TRP NE1 N 12.339 -40.977 2.957 1.00 . A A . 106 TRP NE1 1 1
9 24903 1 1 105 TRP O O 10.050 -38.926 -1.035 1.00 . A A . 106 TRP O 1 1
9 24904 1 1 106 LEU C C 12.235 -39.412 -3.327 1.00 . A A . 107 LEU C 1 1
9 24905 1 1 106 LEU CA C 12.575 -39.674 -1.856 1.00 . A A . 107 LEU CA 1 1
9 24906 1 1 106 LEU CB C 14.013 -40.259 -1.717 1.00 . A A . 107 LEU CB 1 1
9 24907 1 1 106 LEU CD1 C 13.463 -42.406 -0.409 1.00 . A A . 107 LEU CD1 1 1
9 24908 1 1 106 LEU CD2 C 13.240 -42.328 -2.962 1.00 . A A . 107 LEU CD2 1 1
9 24909 1 1 106 LEU CG C 14.024 -41.809 -1.738 1.00 . A A . 107 LEU CG 1 1
9 24910 1 1 106 LEU H H 11.786 -41.507 -1.127 1.00 . A A . 107 LEU H 1 1
9 24911 1 1 106 LEU HA H 12.538 -38.725 -1.334 1.00 . A A . 107 LEU HA 1 1
9 24912 1 1 106 LEU HB2 H 14.632 -39.896 -2.525 1.00 . A A . 107 LEU HB2 1 1
9 24913 1 1 106 LEU HB3 H 14.441 -39.925 -0.781 1.00 . A A . 107 LEU HB3 1 1
9 24914 1 1 106 LEU HD11 H 14.248 -42.961 0.080 1.00 . A A . 107 LEU HD11 1 1
9 24915 1 1 106 LEU HD12 H 12.632 -43.073 -0.606 1.00 . A A . 107 LEU HD12 1 1
9 24916 1 1 106 LEU HD13 H 13.130 -41.616 0.251 1.00 . A A . 107 LEU HD13 1 1
9 24917 1 1 106 LEU HD21 H 12.187 -42.334 -2.744 1.00 . A A . 107 LEU HD21 1 1
9 24918 1 1 106 LEU HD22 H 13.559 -43.338 -3.188 1.00 . A A . 107 LEU HD22 1 1
9 24919 1 1 106 LEU HD23 H 13.431 -41.693 -3.817 1.00 . A A . 107 LEU HD23 1 1
9 24920 1 1 106 LEU HG H 15.055 -42.128 -1.834 1.00 . A A . 107 LEU HG 1 1
9 24921 1 1 106 LEU N N 11.577 -40.562 -1.261 1.00 . A A . 107 LEU N 1 1
9 24922 1 1 106 LEU O O 12.672 -38.415 -3.903 1.00 . A A . 107 LEU O 1 1
9 24923 1 1 107 THR C C 9.584 -40.615 -5.499 1.00 . A A . 108 THR C 1 1
9 24924 1 1 107 THR CA C 11.029 -40.149 -5.328 1.00 . A A . 108 THR CA 1 1
9 24925 1 1 107 THR CB C 11.944 -40.963 -6.249 1.00 . A A . 108 THR CB 1 1
9 24926 1 1 107 THR CG2 C 11.470 -40.816 -7.692 1.00 . A A . 108 THR CG2 1 1
9 24927 1 1 107 THR H H 11.114 -41.064 -3.410 1.00 . A A . 108 THR H 1 1
9 24928 1 1 107 THR HA H 11.091 -39.107 -5.613 1.00 . A A . 108 THR HA 1 1
9 24929 1 1 107 THR HB H 11.912 -42.006 -5.965 1.00 . A A . 108 THR HB 1 1
9 24930 1 1 107 THR HG1 H 13.640 -40.414 -7.039 1.00 . A A . 108 THR HG1 1 1
9 24931 1 1 107 THR HG21 H 12.213 -41.234 -8.352 1.00 . A A . 108 THR HG21 1 1
9 24932 1 1 107 THR HG22 H 11.334 -39.766 -7.919 1.00 . A A . 108 THR HG22 1 1
9 24933 1 1 107 THR HG23 H 10.533 -41.340 -7.823 1.00 . A A . 108 THR HG23 1 1
9 24934 1 1 107 THR N N 11.443 -40.300 -3.925 1.00 . A A . 108 THR N 1 1
9 24935 1 1 107 THR O O 8.793 -39.989 -6.202 1.00 . A A . 108 THR O 1 1
9 24936 1 1 107 THR OG1 O 13.278 -40.478 -6.148 1.00 . A A . 108 THR OG1 1 1
9 24937 1 1 108 GLY C C 7.706 -43.293 -5.979 1.00 . A A . 109 GLY C 1 1
9 24938 1 1 108 GLY CA C 7.886 -42.256 -4.872 1.00 . A A . 109 GLY CA 1 1
9 24939 1 1 108 GLY H H 9.919 -42.153 -4.268 1.00 . A A . 109 GLY H 1 1
9 24940 1 1 108 GLY HA2 H 7.671 -42.730 -3.928 1.00 . A A . 109 GLY HA2 1 1
9 24941 1 1 108 GLY HA3 H 7.181 -41.453 -5.026 1.00 . A A . 109 GLY HA3 1 1
9 24942 1 1 108 GLY N N 9.246 -41.711 -4.825 1.00 . A A . 109 GLY N 1 1
9 24943 1 1 108 GLY O O 6.722 -44.031 -5.977 1.00 . A A . 109 GLY O 1 1
9 24944 1 1 109 ARG C C 9.925 -44.804 -8.465 1.00 . A A . 110 ARG C 1 1
9 24945 1 1 109 ARG CA C 8.545 -44.300 -8.038 1.00 . A A . 110 ARG CA 1 1
9 24946 1 1 109 ARG CB C 7.853 -43.598 -9.199 1.00 . A A . 110 ARG CB 1 1
9 24947 1 1 109 ARG CD C 7.543 -45.865 -10.240 1.00 . A A . 110 ARG CD 1 1
9 24948 1 1 109 ARG CG C 7.954 -44.413 -10.494 1.00 . A A . 110 ARG CG 1 1
9 24949 1 1 109 ARG CZ C 7.113 -47.840 -11.586 1.00 . A A . 110 ARG CZ 1 1
9 24950 1 1 109 ARG H H 9.394 -42.733 -6.909 1.00 . A A . 110 ARG H 1 1
9 24951 1 1 109 ARG HA H 7.944 -45.145 -7.738 1.00 . A A . 110 ARG HA 1 1
9 24952 1 1 109 ARG HB2 H 6.813 -43.448 -8.951 1.00 . A A . 110 ARG HB2 1 1
9 24953 1 1 109 ARG HB3 H 8.325 -42.647 -9.343 1.00 . A A . 110 ARG HB3 1 1
9 24954 1 1 109 ARG HD2 H 8.368 -46.397 -9.798 1.00 . A A . 110 ARG HD2 1 1
9 24955 1 1 109 ARG HD3 H 6.705 -45.890 -9.566 1.00 . A A . 110 ARG HD3 1 1
9 24956 1 1 109 ARG HE H 6.982 -45.963 -12.280 1.00 . A A . 110 ARG HE 1 1
9 24957 1 1 109 ARG HG2 H 7.301 -43.977 -11.233 1.00 . A A . 110 ARG HG2 1 1
9 24958 1 1 109 ARG HG3 H 8.967 -44.384 -10.859 1.00 . A A . 110 ARG HG3 1 1
9 24959 1 1 109 ARG HH11 H 7.647 -48.169 -9.685 1.00 . A A . 110 ARG HH11 1 1
9 24960 1 1 109 ARG HH12 H 7.333 -49.588 -10.630 1.00 . A A . 110 ARG HH12 1 1
9 24961 1 1 109 ARG HH21 H 6.580 -47.820 -13.508 1.00 . A A . 110 ARG HH21 1 1
9 24962 1 1 109 ARG HH22 H 6.727 -49.387 -12.792 1.00 . A A . 110 ARG HH22 1 1
9 24963 1 1 109 ARG N N 8.641 -43.348 -6.934 1.00 . A A . 110 ARG N 1 1
9 24964 1 1 109 ARG NE N 7.182 -46.514 -11.492 1.00 . A A . 110 ARG NE 1 1
9 24965 1 1 109 ARG NH1 N 7.387 -48.591 -10.553 1.00 . A A . 110 ARG NH1 1 1
9 24966 1 1 109 ARG NH2 N 6.782 -48.392 -12.718 1.00 . A A . 110 ARG NH2 1 1
9 24967 1 1 109 ARG O O 10.306 -45.930 -8.146 1.00 . A A . 110 ARG O 1 1
9 24968 1 1 110 PHE C C 13.035 -44.014 -8.637 1.00 . A A . 111 PHE C 1 1
9 24969 1 1 110 PHE CA C 11.986 -44.351 -9.686 1.00 . A A . 111 PHE CA 1 1
9 24970 1 1 110 PHE CB C 12.290 -43.595 -10.989 1.00 . A A . 111 PHE CB 1 1
9 24971 1 1 110 PHE CD1 C 13.275 -45.555 -12.255 1.00 . A A . 111 PHE CD1 1 1
9 24972 1 1 110 PHE CD2 C 14.661 -43.595 -11.882 1.00 . A A . 111 PHE CD2 1 1
9 24973 1 1 110 PHE CE1 C 14.332 -46.173 -12.935 1.00 . A A . 111 PHE CE1 1 1
9 24974 1 1 110 PHE CE2 C 15.714 -44.216 -12.562 1.00 . A A . 111 PHE CE2 1 1
9 24975 1 1 110 PHE CG C 13.438 -44.266 -11.723 1.00 . A A . 111 PHE CG 1 1
9 24976 1 1 110 PHE CZ C 15.549 -45.500 -13.091 1.00 . A A . 111 PHE CZ 1 1
9 24977 1 1 110 PHE H H 10.310 -43.091 -9.431 1.00 . A A . 111 PHE H 1 1
9 24978 1 1 110 PHE HA H 12.002 -45.415 -9.884 1.00 . A A . 111 PHE HA 1 1
9 24979 1 1 110 PHE HB2 H 11.410 -43.599 -11.619 1.00 . A A . 111 PHE HB2 1 1
9 24980 1 1 110 PHE HB3 H 12.554 -42.572 -10.756 1.00 . A A . 111 PHE HB3 1 1
9 24981 1 1 110 PHE HD1 H 12.333 -46.075 -12.136 1.00 . A A . 111 PHE HD1 1 1
9 24982 1 1 110 PHE HD2 H 14.788 -42.605 -11.472 1.00 . A A . 111 PHE HD2 1 1
9 24983 1 1 110 PHE HE1 H 14.207 -47.166 -13.342 1.00 . A A . 111 PHE HE1 1 1
9 24984 1 1 110 PHE HE2 H 16.655 -43.700 -12.685 1.00 . A A . 111 PHE HE2 1 1
9 24985 1 1 110 PHE HZ H 16.363 -45.975 -13.617 1.00 . A A . 111 PHE HZ 1 1
9 24986 1 1 110 PHE N N 10.662 -43.972 -9.204 1.00 . A A . 111 PHE N 1 1
9 24987 1 1 110 PHE O O 12.703 -43.714 -7.491 1.00 . A A . 111 PHE O 1 1
9 24988 1 1 111 ASP C C 16.449 -42.852 -8.760 1.00 . A A . 112 ASP C 1 1
9 24989 1 1 111 ASP CA C 15.403 -43.748 -8.102 1.00 . A A . 112 ASP CA 1 1
9 24990 1 1 111 ASP CB C 16.066 -45.038 -7.622 1.00 . A A . 112 ASP CB 1 1
9 24991 1 1 111 ASP CG C 16.636 -45.807 -8.811 1.00 . A A . 112 ASP CG 1 1
9 24992 1 1 111 ASP H H 14.520 -44.301 -9.950 1.00 . A A . 112 ASP H 1 1
9 24993 1 1 111 ASP HA H 15.004 -43.227 -7.239 1.00 . A A . 112 ASP HA 1 1
9 24994 1 1 111 ASP HB2 H 16.864 -44.792 -6.941 1.00 . A A . 112 ASP HB2 1 1
9 24995 1 1 111 ASP HB3 H 15.333 -45.650 -7.115 1.00 . A A . 112 ASP HB3 1 1
9 24996 1 1 111 ASP N N 14.310 -44.058 -9.027 1.00 . A A . 112 ASP N 1 1
9 24997 1 1 111 ASP O O 17.553 -43.291 -9.076 1.00 . A A . 112 ASP O 1 1
9 24998 1 1 111 ASP OD1 O 16.425 -45.370 -9.932 1.00 . A A . 112 ASP OD1 1 1
9 24999 1 1 111 ASP OD2 O 17.275 -46.822 -8.582 1.00 . A A . 112 ASP OD2 1 1
9 25000 1 1 112 SER C C 16.547 -39.214 -9.168 1.00 . A A . 113 SER C 1 1
9 25001 1 1 112 SER CA C 17.003 -40.616 -9.540 1.00 . A A . 113 SER CA 1 1
9 25002 1 1 112 SER CB C 17.035 -40.782 -11.056 1.00 . A A . 113 SER CB 1 1
9 25003 1 1 112 SER H H 15.206 -41.291 -8.652 1.00 . A A . 113 SER H 1 1
9 25004 1 1 112 SER HA H 17.990 -40.778 -9.147 1.00 . A A . 113 SER HA 1 1
9 25005 1 1 112 SER HB2 H 17.948 -40.377 -11.449 1.00 . A A . 113 SER HB2 1 1
9 25006 1 1 112 SER HB3 H 16.983 -41.831 -11.296 1.00 . A A . 113 SER HB3 1 1
9 25007 1 1 112 SER HG H 15.789 -39.287 -11.126 1.00 . A A . 113 SER HG 1 1
9 25008 1 1 112 SER N N 16.094 -41.585 -8.943 1.00 . A A . 113 SER N 1 1
9 25009 1 1 112 SER O O 15.370 -38.890 -9.309 1.00 . A A . 113 SER O 1 1
9 25010 1 1 112 SER OG O 15.928 -40.096 -11.627 1.00 . A A . 113 SER OG 1 1
9 25011 1 1 113 LEU C C 17.992 -35.916 -8.816 1.00 . A A . 114 LEU C 1 1
9 25012 1 1 113 LEU CA C 17.114 -37.024 -8.218 1.00 . A A . 114 LEU CA 1 1
9 25013 1 1 113 LEU CB C 17.251 -36.949 -6.693 1.00 . A A . 114 LEU CB 1 1
9 25014 1 1 113 LEU CD1 C 16.818 -38.120 -4.525 1.00 . A A . 114 LEU CD1 1 1
9 25015 1 1 113 LEU CD2 C 14.970 -37.901 -6.203 1.00 . A A . 114 LEU CD2 1 1
9 25016 1 1 113 LEU CG C 16.480 -38.096 -6.021 1.00 . A A . 114 LEU CG 1 1
9 25017 1 1 113 LEU H H 18.390 -38.711 -8.546 1.00 . A A . 114 LEU H 1 1
9 25018 1 1 113 LEU HA H 16.085 -36.809 -8.473 1.00 . A A . 114 LEU HA 1 1
9 25019 1 1 113 LEU HB2 H 18.298 -37.016 -6.426 1.00 . A A . 114 LEU HB2 1 1
9 25020 1 1 113 LEU HB3 H 16.856 -36.005 -6.344 1.00 . A A . 114 LEU HB3 1 1
9 25021 1 1 113 LEU HD11 H 16.095 -38.726 -3.999 1.00 . A A . 114 LEU HD11 1 1
9 25022 1 1 113 LEU HD12 H 16.797 -37.113 -4.134 1.00 . A A . 114 LEU HD12 1 1
9 25023 1 1 113 LEU HD13 H 17.803 -38.538 -4.388 1.00 . A A . 114 LEU HD13 1 1
9 25024 1 1 113 LEU HD21 H 14.439 -38.516 -5.489 1.00 . A A . 114 LEU HD21 1 1
9 25025 1 1 113 LEU HD22 H 14.686 -38.190 -7.199 1.00 . A A . 114 LEU HD22 1 1
9 25026 1 1 113 LEU HD23 H 14.712 -36.865 -6.042 1.00 . A A . 114 LEU HD23 1 1
9 25027 1 1 113 LEU HG H 16.775 -39.033 -6.466 1.00 . A A . 114 LEU HG 1 1
9 25028 1 1 113 LEU N N 17.471 -38.389 -8.657 1.00 . A A . 114 LEU N 1 1
9 25029 1 1 113 LEU O O 19.210 -35.873 -8.589 1.00 . A A . 114 LEU O 1 1
9 25030 1 1 114 ALA C C 18.325 -32.866 -8.934 1.00 . A A . 115 ALA C 1 1
9 25031 1 1 114 ALA CA C 17.953 -33.796 -10.085 1.00 . A A . 115 ALA CA 1 1
9 25032 1 1 114 ALA CB C 16.959 -33.099 -11.039 1.00 . A A . 115 ALA CB 1 1
9 25033 1 1 114 ALA H H 16.363 -35.085 -9.619 1.00 . A A . 115 ALA H 1 1
9 25034 1 1 114 ALA HA H 18.838 -34.054 -10.627 1.00 . A A . 115 ALA HA 1 1
9 25035 1 1 114 ALA HB1 H 17.502 -32.533 -11.780 1.00 . A A . 115 ALA HB1 1 1
9 25036 1 1 114 ALA HB2 H 16.310 -32.433 -10.484 1.00 . A A . 115 ALA HB2 1 1
9 25037 1 1 114 ALA HB3 H 16.355 -33.844 -11.533 1.00 . A A . 115 ALA HB3 1 1
9 25038 1 1 114 ALA N N 17.322 -34.983 -9.516 1.00 . A A . 115 ALA N 1 1
9 25039 1 1 114 ALA O O 17.477 -32.534 -8.106 1.00 . A A . 115 ALA O 1 1
9 25040 1 1 115 VAL C C 21.080 -30.575 -8.303 1.00 . A A . 116 VAL C 1 1
9 25041 1 1 115 VAL CA C 20.051 -31.567 -7.793 1.00 . A A . 116 VAL CA 1 1
9 25042 1 1 115 VAL CB C 20.654 -32.393 -6.661 1.00 . A A . 116 VAL CB 1 1
9 25043 1 1 115 VAL CG1 C 21.891 -33.134 -7.166 1.00 . A A . 116 VAL CG1 1 1
9 25044 1 1 115 VAL CG2 C 21.047 -31.466 -5.511 1.00 . A A . 116 VAL CG2 1 1
9 25045 1 1 115 VAL H H 20.228 -32.749 -9.551 1.00 . A A . 116 VAL H 1 1
9 25046 1 1 115 VAL HA H 19.209 -31.013 -7.397 1.00 . A A . 116 VAL HA 1 1
9 25047 1 1 115 VAL HB H 19.925 -33.109 -6.315 1.00 . A A . 116 VAL HB 1 1
9 25048 1 1 115 VAL HG11 H 22.213 -33.843 -6.416 1.00 . A A . 116 VAL HG11 1 1
9 25049 1 1 115 VAL HG12 H 22.681 -32.425 -7.356 1.00 . A A . 116 VAL HG12 1 1
9 25050 1 1 115 VAL HG13 H 21.647 -33.659 -8.076 1.00 . A A . 116 VAL HG13 1 1
9 25051 1 1 115 VAL HG21 H 21.313 -32.060 -4.651 1.00 . A A . 116 VAL HG21 1 1
9 25052 1 1 115 VAL HG22 H 20.210 -30.830 -5.261 1.00 . A A . 116 VAL HG22 1 1
9 25053 1 1 115 VAL HG23 H 21.889 -30.857 -5.807 1.00 . A A . 116 VAL HG23 1 1
9 25054 1 1 115 VAL N N 19.590 -32.452 -8.871 1.00 . A A . 116 VAL N 1 1
9 25055 1 1 115 VAL O O 21.791 -30.836 -9.273 1.00 . A A . 116 VAL O 1 1
9 25056 1 1 116 ARG C C 22.671 -27.734 -6.747 1.00 . A A . 117 ARG C 1 1
9 25057 1 1 116 ARG CA C 22.079 -28.365 -8.001 1.00 . A A . 117 ARG CA 1 1
9 25058 1 1 116 ARG CB C 21.333 -27.301 -8.823 1.00 . A A . 117 ARG CB 1 1
9 25059 1 1 116 ARG CD C 21.567 -25.191 -10.154 1.00 . A A . 117 ARG CD 1 1
9 25060 1 1 116 ARG CG C 22.314 -26.222 -9.301 1.00 . A A . 117 ARG CG 1 1
9 25061 1 1 116 ARG CZ C 19.755 -23.602 -9.893 1.00 . A A . 117 ARG CZ 1 1
9 25062 1 1 116 ARG H H 20.550 -29.293 -6.872 1.00 . A A . 117 ARG H 1 1
9 25063 1 1 116 ARG HA H 22.886 -28.772 -8.598 1.00 . A A . 117 ARG HA 1 1
9 25064 1 1 116 ARG HB2 H 20.869 -27.771 -9.677 1.00 . A A . 117 ARG HB2 1 1
9 25065 1 1 116 ARG HB3 H 20.571 -26.841 -8.212 1.00 . A A . 117 ARG HB3 1 1
9 25066 1 1 116 ARG HD2 H 22.275 -24.487 -10.560 1.00 . A A . 117 ARG HD2 1 1
9 25067 1 1 116 ARG HD3 H 21.058 -25.694 -10.961 1.00 . A A . 117 ARG HD3 1 1
9 25068 1 1 116 ARG HE H 20.558 -24.636 -8.381 1.00 . A A . 117 ARG HE 1 1
9 25069 1 1 116 ARG HG2 H 22.749 -25.729 -8.446 1.00 . A A . 117 ARG HG2 1 1
9 25070 1 1 116 ARG HG3 H 23.094 -26.676 -9.891 1.00 . A A . 117 ARG HG3 1 1
9 25071 1 1 116 ARG HH11 H 20.471 -23.847 -11.749 1.00 . A A . 117 ARG HH11 1 1
9 25072 1 1 116 ARG HH12 H 19.162 -22.726 -11.593 1.00 . A A . 117 ARG HH12 1 1
9 25073 1 1 116 ARG HH21 H 18.852 -23.159 -8.163 1.00 . A A . 117 ARG HH21 1 1
9 25074 1 1 116 ARG HH22 H 18.246 -22.326 -9.555 1.00 . A A . 117 ARG HH22 1 1
9 25075 1 1 116 ARG N N 21.146 -29.428 -7.636 1.00 . A A . 117 ARG N 1 1
9 25076 1 1 116 ARG NE N 20.596 -24.471 -9.343 1.00 . A A . 117 ARG NE 1 1
9 25077 1 1 116 ARG NH1 N 19.802 -23.373 -11.179 1.00 . A A . 117 ARG NH1 1 1
9 25078 1 1 116 ARG NH2 N 18.882 -22.978 -9.145 1.00 . A A . 117 ARG NH2 1 1
9 25079 1 1 116 ARG O O 22.054 -27.761 -5.683 1.00 . A A . 117 ARG O 1 1
9 25080 1 1 117 VAL C C 24.865 -25.057 -6.102 1.00 . A A . 118 VAL C 1 1
9 25081 1 1 117 VAL CA C 24.538 -26.502 -5.738 1.00 . A A . 118 VAL CA 1 1
9 25082 1 1 117 VAL CB C 25.827 -27.258 -5.359 1.00 . A A . 118 VAL CB 1 1
9 25083 1 1 117 VAL CG1 C 26.651 -26.436 -4.356 1.00 . A A . 118 VAL CG1 1 1
9 25084 1 1 117 VAL CG2 C 25.460 -28.605 -4.725 1.00 . A A . 118 VAL CG2 1 1
9 25085 1 1 117 VAL H H 24.313 -27.169 -7.746 1.00 . A A . 118 VAL H 1 1
9 25086 1 1 117 VAL HA H 23.877 -26.492 -4.885 1.00 . A A . 118 VAL HA 1 1
9 25087 1 1 117 VAL HB H 26.414 -27.431 -6.247 1.00 . A A . 118 VAL HB 1 1
9 25088 1 1 117 VAL HG11 H 26.002 -26.069 -3.573 1.00 . A A . 118 VAL HG11 1 1
9 25089 1 1 117 VAL HG12 H 27.112 -25.600 -4.866 1.00 . A A . 118 VAL HG12 1 1
9 25090 1 1 117 VAL HG13 H 27.419 -27.058 -3.923 1.00 . A A . 118 VAL HG13 1 1
9 25091 1 1 117 VAL HG21 H 24.668 -29.066 -5.292 1.00 . A A . 118 VAL HG21 1 1
9 25092 1 1 117 VAL HG22 H 25.132 -28.449 -3.705 1.00 . A A . 118 VAL HG22 1 1
9 25093 1 1 117 VAL HG23 H 26.326 -29.251 -4.727 1.00 . A A . 118 VAL HG23 1 1
9 25094 1 1 117 VAL N N 23.870 -27.158 -6.872 1.00 . A A . 118 VAL N 1 1
9 25095 1 1 117 VAL O O 25.398 -24.781 -7.176 1.00 . A A . 118 VAL O 1 1
9 25096 1 1 118 THR C C 25.457 -22.110 -4.161 1.00 . A A . 119 THR C 1 1
9 25097 1 1 118 THR CA C 24.794 -22.706 -5.398 1.00 . A A . 119 THR CA 1 1
9 25098 1 1 118 THR CB C 23.477 -21.979 -5.677 1.00 . A A . 119 THR CB 1 1
9 25099 1 1 118 THR CG2 C 22.597 -21.997 -4.424 1.00 . A A . 119 THR CG2 1 1
9 25100 1 1 118 THR H H 24.116 -24.427 -4.353 1.00 . A A . 119 THR H 1 1
9 25101 1 1 118 THR HA H 25.455 -22.568 -6.245 1.00 . A A . 119 THR HA 1 1
9 25102 1 1 118 THR HB H 22.956 -22.477 -6.479 1.00 . A A . 119 THR HB 1 1
9 25103 1 1 118 THR HG1 H 24.660 -20.579 -6.351 1.00 . A A . 119 THR HG1 1 1
9 25104 1 1 118 THR HG21 H 22.971 -21.281 -3.710 1.00 . A A . 119 THR HG21 1 1
9 25105 1 1 118 THR HG22 H 22.612 -22.985 -3.984 1.00 . A A . 119 THR HG22 1 1
9 25106 1 1 118 THR HG23 H 21.584 -21.740 -4.695 1.00 . A A . 119 THR HG23 1 1
9 25107 1 1 118 THR N N 24.538 -24.137 -5.190 1.00 . A A . 119 THR N 1 1
9 25108 1 1 118 THR O O 25.235 -22.575 -3.040 1.00 . A A . 119 THR O 1 1
9 25109 1 1 118 THR OG1 O 23.748 -20.631 -6.054 1.00 . A A . 119 THR OG1 1 1
9 25110 1 1 119 ASP C C 27.284 -18.981 -3.631 1.00 . A A . 120 ASP C 1 1
9 25111 1 1 119 ASP CA C 26.987 -20.431 -3.272 1.00 . A A . 120 ASP CA 1 1
9 25112 1 1 119 ASP CB C 28.293 -21.175 -2.986 1.00 . A A . 120 ASP CB 1 1
9 25113 1 1 119 ASP CG C 29.122 -21.304 -4.260 1.00 . A A . 120 ASP CG 1 1
9 25114 1 1 119 ASP H H 26.422 -20.765 -5.290 1.00 . A A . 120 ASP H 1 1
9 25115 1 1 119 ASP HA H 26.371 -20.454 -2.384 1.00 . A A . 120 ASP HA 1 1
9 25116 1 1 119 ASP HB2 H 28.857 -20.632 -2.247 1.00 . A A . 120 ASP HB2 1 1
9 25117 1 1 119 ASP HB3 H 28.068 -22.160 -2.608 1.00 . A A . 120 ASP HB3 1 1
9 25118 1 1 119 ASP N N 26.280 -21.085 -4.371 1.00 . A A . 120 ASP N 1 1
9 25119 1 1 119 ASP O O 28.390 -18.652 -4.058 1.00 . A A . 120 ASP O 1 1
9 25120 1 1 119 ASP OD1 O 28.779 -20.665 -5.240 1.00 . A A . 120 ASP OD1 1 1
9 25121 1 1 119 ASP OD2 O 30.091 -22.043 -4.230 1.00 . A A . 120 ASP OD2 1 1
9 25122 1 1 120 HIS C C 25.263 -15.849 -3.374 1.00 . A A . 121 HIS C 1 1
9 25123 1 1 120 HIS CA C 26.452 -16.711 -3.811 1.00 . A A . 121 HIS CA 1 1
9 25124 1 1 120 HIS CB C 26.650 -16.547 -5.322 1.00 . A A . 121 HIS CB 1 1
9 25125 1 1 120 HIS CD2 C 28.244 -14.477 -5.515 1.00 . A A . 121 HIS CD2 1 1
9 25126 1 1 120 HIS CE1 C 26.811 -13.035 -6.265 1.00 . A A . 121 HIS CE1 1 1
9 25127 1 1 120 HIS CG C 27.043 -15.130 -5.623 1.00 . A A . 121 HIS CG 1 1
9 25128 1 1 120 HIS H H 25.418 -18.439 -3.140 1.00 . A A . 121 HIS H 1 1
9 25129 1 1 120 HIS HA H 27.337 -16.342 -3.316 1.00 . A A . 121 HIS HA 1 1
9 25130 1 1 120 HIS HB2 H 27.429 -17.215 -5.660 1.00 . A A . 121 HIS HB2 1 1
9 25131 1 1 120 HIS HB3 H 25.729 -16.780 -5.832 1.00 . A A . 121 HIS HB3 1 1
9 25132 1 1 120 HIS HD1 H 25.191 -14.346 -6.296 1.00 . A A . 121 HIS HD1 1 1
9 25133 1 1 120 HIS HD2 H 29.165 -14.922 -5.171 1.00 . A A . 121 HIS HD2 1 1
9 25134 1 1 120 HIS HE1 H 26.367 -12.121 -6.630 1.00 . A A . 121 HIS HE1 1 1
9 25135 1 1 120 HIS HE2 H 28.789 -12.466 -5.944 1.00 . A A . 121 HIS HE2 1 1
9 25136 1 1 120 HIS N N 26.284 -18.118 -3.473 1.00 . A A . 121 HIS N 1 1
9 25137 1 1 120 HIS ND1 N 26.140 -14.192 -6.102 1.00 . A A . 121 HIS ND1 1 1
9 25138 1 1 120 HIS NE2 N 28.096 -13.157 -5.919 1.00 . A A . 121 HIS NE2 1 1
9 25139 1 1 120 HIS O O 25.458 -14.696 -2.995 1.00 . A A . 121 HIS O 1 1
9 25140 1 1 121 PRO C C 22.461 -15.784 -1.581 1.00 . A A . 122 PRO C 1 1
9 25141 1 1 121 PRO CA C 22.857 -15.539 -3.032 1.00 . A A . 122 PRO CA 1 1
9 25142 1 1 121 PRO CB C 21.778 -16.030 -4.018 1.00 . A A . 122 PRO CB 1 1
9 25143 1 1 121 PRO CD C 23.607 -17.685 -3.834 1.00 . A A . 122 PRO CD 1 1
9 25144 1 1 121 PRO CG C 22.192 -17.442 -4.409 1.00 . A A . 122 PRO CG 1 1
9 25145 1 1 121 PRO HA H 23.044 -14.488 -3.189 1.00 . A A . 122 PRO HA 1 1
9 25146 1 1 121 PRO HB2 H 20.802 -16.028 -3.542 1.00 . A A . 122 PRO HB2 1 1
9 25147 1 1 121 PRO HB3 H 21.757 -15.390 -4.894 1.00 . A A . 122 PRO HB3 1 1
9 25148 1 1 121 PRO HD2 H 23.565 -18.352 -2.974 1.00 . A A . 122 PRO HD2 1 1
9 25149 1 1 121 PRO HD3 H 24.247 -18.088 -4.587 1.00 . A A . 122 PRO HD3 1 1
9 25150 1 1 121 PRO HG2 H 21.500 -18.163 -4.002 1.00 . A A . 122 PRO HG2 1 1
9 25151 1 1 121 PRO HG3 H 22.215 -17.540 -5.491 1.00 . A A . 122 PRO HG3 1 1
9 25152 1 1 121 PRO N N 24.041 -16.340 -3.423 1.00 . A A . 122 PRO N 1 1
9 25153 1 1 121 PRO O O 23.258 -16.277 -0.785 1.00 . A A . 122 PRO O 1 1
9 25154 1 1 122 LEU C C 20.329 -17.071 0.317 1.00 . A A . 123 LEU C 1 1
9 25155 1 1 122 LEU CA C 20.711 -15.611 0.095 1.00 . A A . 123 LEU CA 1 1
9 25156 1 1 122 LEU CB C 19.474 -14.728 0.297 1.00 . A A . 123 LEU CB 1 1
9 25157 1 1 122 LEU CD1 C 18.771 -12.307 0.236 1.00 . A A . 123 LEU CD1 1 1
9 25158 1 1 122 LEU CD2 C 20.129 -13.126 2.150 1.00 . A A . 123 LEU CD2 1 1
9 25159 1 1 122 LEU CG C 19.888 -13.273 0.638 1.00 . A A . 123 LEU CG 1 1
9 25160 1 1 122 LEU H H 20.641 -15.042 -1.939 1.00 . A A . 123 LEU H 1 1
9 25161 1 1 122 LEU HA H 21.468 -15.328 0.803 1.00 . A A . 123 LEU HA 1 1
9 25162 1 1 122 LEU HB2 H 18.901 -14.735 -0.621 1.00 . A A . 123 LEU HB2 1 1
9 25163 1 1 122 LEU HB3 H 18.870 -15.135 1.093 1.00 . A A . 123 LEU HB3 1 1
9 25164 1 1 122 LEU HD11 H 18.622 -12.367 -0.828 1.00 . A A . 123 LEU HD11 1 1
9 25165 1 1 122 LEU HD12 H 19.047 -11.300 0.506 1.00 . A A . 123 LEU HD12 1 1
9 25166 1 1 122 LEU HD13 H 17.859 -12.584 0.745 1.00 . A A . 123 LEU HD13 1 1
9 25167 1 1 122 LEU HD21 H 19.212 -13.342 2.680 1.00 . A A . 123 LEU HD21 1 1
9 25168 1 1 122 LEU HD22 H 20.434 -12.113 2.365 1.00 . A A . 123 LEU HD22 1 1
9 25169 1 1 122 LEU HD23 H 20.899 -13.811 2.467 1.00 . A A . 123 LEU HD23 1 1
9 25170 1 1 122 LEU HG H 20.792 -13.017 0.102 1.00 . A A . 123 LEU HG 1 1
9 25171 1 1 122 LEU N N 21.224 -15.431 -1.255 1.00 . A A . 123 LEU N 1 1
9 25172 1 1 122 LEU O O 19.938 -17.468 1.416 1.00 . A A . 123 LEU O 1 1
9 25173 1 1 123 VAL C C 20.913 -19.939 0.401 1.00 . A A . 124 VAL C 1 1
9 25174 1 1 123 VAL CA C 20.078 -19.259 -0.656 1.00 . A A . 124 VAL CA 1 1
9 25175 1 1 123 VAL CB C 20.323 -19.935 -2.001 1.00 . A A . 124 VAL CB 1 1
9 25176 1 1 123 VAL CG1 C 20.077 -21.453 -1.885 1.00 . A A . 124 VAL CG1 1 1
9 25177 1 1 123 VAL CG2 C 19.379 -19.317 -3.023 1.00 . A A . 124 VAL CG2 1 1
9 25178 1 1 123 VAL H H 20.729 -17.473 -1.589 1.00 . A A . 124 VAL H 1 1
9 25179 1 1 123 VAL HA H 19.026 -19.342 -0.401 1.00 . A A . 124 VAL HA 1 1
9 25180 1 1 123 VAL HB H 21.344 -19.762 -2.305 1.00 . A A . 124 VAL HB 1 1
9 25181 1 1 123 VAL HG11 H 20.890 -21.913 -1.336 1.00 . A A . 124 VAL HG11 1 1
9 25182 1 1 123 VAL HG12 H 20.021 -21.889 -2.871 1.00 . A A . 124 VAL HG12 1 1
9 25183 1 1 123 VAL HG13 H 19.151 -21.630 -1.361 1.00 . A A . 124 VAL HG13 1 1
9 25184 1 1 123 VAL HG21 H 19.445 -18.237 -2.950 1.00 . A A . 124 VAL HG21 1 1
9 25185 1 1 123 VAL HG22 H 18.368 -19.632 -2.817 1.00 . A A . 124 VAL HG22 1 1
9 25186 1 1 123 VAL HG23 H 19.667 -19.631 -4.011 1.00 . A A . 124 VAL HG23 1 1
9 25187 1 1 123 VAL N N 20.431 -17.852 -0.738 1.00 . A A . 124 VAL N 1 1
9 25188 1 1 123 VAL O O 20.392 -20.689 1.222 1.00 . A A . 124 VAL O 1 1
9 25189 1 1 124 VAL C C 22.516 -19.991 2.773 1.00 . A A . 125 VAL C 1 1
9 25190 1 1 124 VAL CA C 23.075 -20.284 1.399 1.00 . A A . 125 VAL CA 1 1
9 25191 1 1 124 VAL CB C 24.516 -19.767 1.274 1.00 . A A . 125 VAL CB 1 1
9 25192 1 1 124 VAL CG1 C 25.094 -20.207 -0.076 1.00 . A A . 125 VAL CG1 1 1
9 25193 1 1 124 VAL CG2 C 24.550 -18.226 1.390 1.00 . A A . 125 VAL CG2 1 1
9 25194 1 1 124 VAL H H 22.591 -19.059 -0.274 1.00 . A A . 125 VAL H 1 1
9 25195 1 1 124 VAL HA H 23.072 -21.346 1.266 1.00 . A A . 125 VAL HA 1 1
9 25196 1 1 124 VAL HB H 25.112 -20.202 2.064 1.00 . A A . 125 VAL HB 1 1
9 25197 1 1 124 VAL HG11 H 24.912 -21.263 -0.219 1.00 . A A . 125 VAL HG11 1 1
9 25198 1 1 124 VAL HG12 H 26.159 -20.021 -0.088 1.00 . A A . 125 VAL HG12 1 1
9 25199 1 1 124 VAL HG13 H 24.621 -19.649 -0.873 1.00 . A A . 125 VAL HG13 1 1
9 25200 1 1 124 VAL HG21 H 23.656 -17.807 0.950 1.00 . A A . 125 VAL HG21 1 1
9 25201 1 1 124 VAL HG22 H 25.419 -17.838 0.877 1.00 . A A . 125 VAL HG22 1 1
9 25202 1 1 124 VAL HG23 H 24.604 -17.943 2.431 1.00 . A A . 125 VAL HG23 1 1
9 25203 1 1 124 VAL N N 22.216 -19.673 0.397 1.00 . A A . 125 VAL N 1 1
9 25204 1 1 124 VAL O O 22.103 -20.885 3.478 1.00 . A A . 125 VAL O 1 1
9 25205 1 1 125 ALA C C 20.658 -19.141 4.752 1.00 . A A . 126 ALA C 1 1
9 25206 1 1 125 ALA CA C 21.912 -18.331 4.415 1.00 . A A . 126 ALA CA 1 1
9 25207 1 1 125 ALA CB C 21.567 -16.838 4.395 1.00 . A A . 126 ALA CB 1 1
9 25208 1 1 125 ALA H H 22.767 -18.059 2.506 1.00 . A A . 126 ALA H 1 1
9 25209 1 1 125 ALA HA H 22.660 -18.507 5.166 1.00 . A A . 126 ALA HA 1 1
9 25210 1 1 125 ALA HB1 H 21.205 -16.538 5.367 1.00 . A A . 126 ALA HB1 1 1
9 25211 1 1 125 ALA HB2 H 20.804 -16.654 3.655 1.00 . A A . 126 ALA HB2 1 1
9 25212 1 1 125 ALA HB3 H 22.450 -16.270 4.149 1.00 . A A . 126 ALA HB3 1 1
9 25213 1 1 125 ALA N N 22.455 -18.730 3.125 1.00 . A A . 126 ALA N 1 1
9 25214 1 1 125 ALA O O 20.487 -19.601 5.876 1.00 . A A . 126 ALA O 1 1
9 25215 1 1 126 LEU C C 18.879 -21.587 4.170 1.00 . A A . 127 LEU C 1 1
9 25216 1 1 126 LEU CA C 18.572 -20.090 3.984 1.00 . A A . 127 LEU CA 1 1
9 25217 1 1 126 LEU CB C 17.622 -19.875 2.800 1.00 . A A . 127 LEU CB 1 1
9 25218 1 1 126 LEU CD1 C 15.649 -20.370 4.303 1.00 . A A . 127 LEU CD1 1 1
9 25219 1 1 126 LEU CD2 C 15.401 -20.370 1.800 1.00 . A A . 127 LEU CD2 1 1
9 25220 1 1 126 LEU CG C 16.338 -20.704 2.966 1.00 . A A . 127 LEU CG 1 1
9 25221 1 1 126 LEU H H 19.974 -18.938 2.884 1.00 . A A . 127 LEU H 1 1
9 25222 1 1 126 LEU HA H 18.100 -19.721 4.878 1.00 . A A . 127 LEU HA 1 1
9 25223 1 1 126 LEU HB2 H 17.362 -18.828 2.744 1.00 . A A . 127 LEU HB2 1 1
9 25224 1 1 126 LEU HB3 H 18.120 -20.164 1.887 1.00 . A A . 127 LEU HB3 1 1
9 25225 1 1 126 LEU HD11 H 16.117 -20.932 5.095 1.00 . A A . 127 LEU HD11 1 1
9 25226 1 1 126 LEU HD12 H 14.600 -20.630 4.254 1.00 . A A . 127 LEU HD12 1 1
9 25227 1 1 126 LEU HD13 H 15.744 -19.315 4.506 1.00 . A A . 127 LEU HD13 1 1
9 25228 1 1 126 LEU HD21 H 15.935 -20.486 0.868 1.00 . A A . 127 LEU HD21 1 1
9 25229 1 1 126 LEU HD22 H 15.061 -19.348 1.893 1.00 . A A . 127 LEU HD22 1 1
9 25230 1 1 126 LEU HD23 H 14.551 -21.037 1.812 1.00 . A A . 127 LEU HD23 1 1
9 25231 1 1 126 LEU HG H 16.581 -21.757 2.944 1.00 . A A . 127 LEU HG 1 1
9 25232 1 1 126 LEU N N 19.790 -19.320 3.768 1.00 . A A . 127 LEU N 1 1
9 25233 1 1 126 LEU O O 18.378 -22.220 5.104 1.00 . A A . 127 LEU O 1 1
9 25234 1 1 127 CYS C C 20.979 -23.807 4.565 1.00 . A A . 128 CYS C 1 1
9 25235 1 1 127 CYS CA C 20.072 -23.561 3.368 1.00 . A A . 128 CYS CA 1 1
9 25236 1 1 127 CYS CB C 20.811 -23.988 2.106 1.00 . A A . 128 CYS CB 1 1
9 25237 1 1 127 CYS H H 20.080 -21.601 2.565 1.00 . A A . 128 CYS H 1 1
9 25238 1 1 127 CYS HA H 19.174 -24.153 3.467 1.00 . A A . 128 CYS HA 1 1
9 25239 1 1 127 CYS HB2 H 21.742 -23.461 2.030 1.00 . A A . 128 CYS HB2 1 1
9 25240 1 1 127 CYS HB3 H 21.016 -25.031 2.167 1.00 . A A . 128 CYS HB3 1 1
9 25241 1 1 127 CYS HG H 19.127 -22.993 0.907 1.00 . A A . 128 CYS HG 1 1
9 25242 1 1 127 CYS N N 19.708 -22.146 3.282 1.00 . A A . 128 CYS N 1 1
9 25243 1 1 127 CYS O O 20.751 -24.707 5.370 1.00 . A A . 128 CYS O 1 1
9 25244 1 1 127 CYS SG S 19.783 -23.650 0.657 1.00 . A A . 128 CYS SG 1 1
9 25245 1 1 128 GLN C C 22.207 -23.017 7.062 1.00 . A A . 129 GLN C 1 1
9 25246 1 1 128 GLN CA C 22.966 -23.069 5.745 1.00 . A A . 129 GLN CA 1 1
9 25247 1 1 128 GLN CB C 23.970 -21.884 5.597 1.00 . A A . 129 GLN CB 1 1
9 25248 1 1 128 GLN CD C 23.908 -20.970 7.958 1.00 . A A . 129 GLN CD 1 1
9 25249 1 1 128 GLN CG C 23.610 -20.693 6.480 1.00 . A A . 129 GLN CG 1 1
9 25250 1 1 128 GLN H H 22.125 -22.300 3.990 1.00 . A A . 129 GLN H 1 1
9 25251 1 1 128 GLN HA H 23.504 -23.982 5.677 1.00 . A A . 129 GLN HA 1 1
9 25252 1 1 128 GLN HB2 H 24.951 -22.184 5.845 1.00 . A A . 129 GLN HB2 1 1
9 25253 1 1 128 GLN HB3 H 23.977 -21.567 4.572 1.00 . A A . 129 GLN HB3 1 1
9 25254 1 1 128 GLN HE21 H 22.471 -19.779 8.621 1.00 . A A . 129 GLN HE21 1 1
9 25255 1 1 128 GLN HE22 H 23.374 -20.562 9.824 1.00 . A A . 129 GLN HE22 1 1
9 25256 1 1 128 GLN HG2 H 24.181 -19.890 6.176 1.00 . A A . 129 GLN HG2 1 1
9 25257 1 1 128 GLN HG3 H 22.588 -20.454 6.355 1.00 . A A . 129 GLN HG3 1 1
9 25258 1 1 128 GLN N N 22.006 -22.981 4.666 1.00 . A A . 129 GLN N 1 1
9 25259 1 1 128 GLN NE2 N 23.192 -20.387 8.877 1.00 . A A . 129 GLN NE2 1 1
9 25260 1 1 128 GLN O O 22.522 -23.730 8.015 1.00 . A A . 129 GLN O 1 1
9 25261 1 1 128 GLN OE1 O 24.817 -21.733 8.279 1.00 . A A . 129 GLN OE1 1 1
9 25262 1 1 129 ALA C C 19.766 -23.226 8.681 1.00 . A A . 130 ALA C 1 1
9 25263 1 1 129 ALA CA C 20.443 -21.923 8.294 1.00 . A A . 130 ALA CA 1 1
9 25264 1 1 129 ALA CB C 19.360 -20.865 8.038 1.00 . A A . 130 ALA CB 1 1
9 25265 1 1 129 ALA H H 21.070 -21.573 6.294 1.00 . A A . 130 ALA H 1 1
9 25266 1 1 129 ALA HA H 21.103 -21.584 9.079 1.00 . A A . 130 ALA HA 1 1
9 25267 1 1 129 ALA HB1 H 19.795 -19.879 8.092 1.00 . A A . 130 ALA HB1 1 1
9 25268 1 1 129 ALA HB2 H 18.573 -20.948 8.781 1.00 . A A . 130 ALA HB2 1 1
9 25269 1 1 129 ALA HB3 H 18.940 -21.027 7.055 1.00 . A A . 130 ALA HB3 1 1
9 25270 1 1 129 ALA N N 21.234 -22.127 7.097 1.00 . A A . 130 ALA N 1 1
9 25271 1 1 129 ALA O O 19.905 -23.714 9.803 1.00 . A A . 130 ALA O 1 1
9 25272 1 1 130 TYR C C 19.340 -26.121 8.211 1.00 . A A . 131 TYR C 1 1
9 25273 1 1 130 TYR CA C 18.334 -25.033 7.926 1.00 . A A . 131 TYR CA 1 1
9 25274 1 1 130 TYR CB C 17.561 -25.388 6.659 1.00 . A A . 131 TYR CB 1 1
9 25275 1 1 130 TYR CD1 C 15.608 -26.495 7.834 1.00 . A A . 131 TYR CD1 1 1
9 25276 1 1 130 TYR CD2 C 16.843 -27.774 6.190 1.00 . A A . 131 TYR CD2 1 1
9 25277 1 1 130 TYR CE1 C 14.771 -27.589 8.061 1.00 . A A . 131 TYR CE1 1 1
9 25278 1 1 130 TYR CE2 C 16.001 -28.872 6.414 1.00 . A A . 131 TYR CE2 1 1
9 25279 1 1 130 TYR CG C 16.649 -26.580 6.898 1.00 . A A . 131 TYR CG 1 1
9 25280 1 1 130 TYR CZ C 14.966 -28.781 7.353 1.00 . A A . 131 TYR CZ 1 1
9 25281 1 1 130 TYR H H 18.972 -23.332 6.847 1.00 . A A . 131 TYR H 1 1
9 25282 1 1 130 TYR HA H 17.654 -24.938 8.754 1.00 . A A . 131 TYR HA 1 1
9 25283 1 1 130 TYR HB2 H 16.986 -24.552 6.352 1.00 . A A . 131 TYR HB2 1 1
9 25284 1 1 130 TYR HB3 H 18.266 -25.619 5.884 1.00 . A A . 131 TYR HB3 1 1
9 25285 1 1 130 TYR HD1 H 15.444 -25.578 8.377 1.00 . A A . 131 TYR HD1 1 1
9 25286 1 1 130 TYR HD2 H 17.632 -27.841 5.463 1.00 . A A . 131 TYR HD2 1 1
9 25287 1 1 130 TYR HE1 H 13.972 -27.516 8.784 1.00 . A A . 131 TYR HE1 1 1
9 25288 1 1 130 TYR HE2 H 16.152 -29.792 5.863 1.00 . A A . 131 TYR HE2 1 1
9 25289 1 1 130 TYR HH H 13.923 -29.879 8.520 1.00 . A A . 131 TYR HH 1 1
9 25290 1 1 130 TYR N N 19.038 -23.780 7.722 1.00 . A A . 131 TYR N 1 1
9 25291 1 1 130 TYR O O 19.020 -27.157 8.795 1.00 . A A . 131 TYR O 1 1
9 25292 1 1 130 TYR OH O 14.138 -29.862 7.584 1.00 . A A . 131 TYR OH 1 1
9 25293 1 1 131 GLY C C 21.541 -27.885 6.828 1.00 . A A . 132 GLY C 1 1
9 25294 1 1 131 GLY CA C 21.628 -26.839 7.925 1.00 . A A . 132 GLY CA 1 1
9 25295 1 1 131 GLY H H 20.739 -25.041 7.285 1.00 . A A . 132 GLY H 1 1
9 25296 1 1 131 GLY HA2 H 22.579 -26.326 7.868 1.00 . A A . 132 GLY HA2 1 1
9 25297 1 1 131 GLY HA3 H 21.538 -27.325 8.887 1.00 . A A . 132 GLY HA3 1 1
9 25298 1 1 131 GLY N N 20.560 -25.879 7.759 1.00 . A A . 132 GLY N 1 1
9 25299 1 1 131 GLY O O 22.346 -28.817 6.787 1.00 . A A . 132 GLY O 1 1
9 25300 1 1 132 LYS C C 19.676 -28.015 3.657 1.00 . A A . 133 LYS C 1 1
9 25301 1 1 132 LYS CA C 20.375 -28.693 4.853 1.00 . A A . 133 LYS CA 1 1
9 25302 1 1 132 LYS CB C 19.552 -29.893 5.390 1.00 . A A . 133 LYS CB 1 1
9 25303 1 1 132 LYS CD C 19.612 -32.264 6.166 1.00 . A A . 133 LYS CD 1 1
9 25304 1 1 132 LYS CE C 20.513 -33.444 6.527 1.00 . A A . 133 LYS CE 1 1
9 25305 1 1 132 LYS CG C 20.469 -31.039 5.852 1.00 . A A . 133 LYS CG 1 1
9 25306 1 1 132 LYS H H 19.913 -26.990 5.997 1.00 . A A . 133 LYS H 1 1
9 25307 1 1 132 LYS HA H 21.353 -29.024 4.536 1.00 . A A . 133 LYS HA 1 1
9 25308 1 1 132 LYS HB2 H 18.973 -29.565 6.237 1.00 . A A . 133 LYS HB2 1 1
9 25309 1 1 132 LYS HB3 H 18.883 -30.253 4.630 1.00 . A A . 133 LYS HB3 1 1
9 25310 1 1 132 LYS HD2 H 18.956 -32.040 6.998 1.00 . A A . 133 LYS HD2 1 1
9 25311 1 1 132 LYS HD3 H 19.022 -32.519 5.300 1.00 . A A . 133 LYS HD3 1 1
9 25312 1 1 132 LYS HE2 H 21.018 -33.239 7.461 1.00 . A A . 133 LYS HE2 1 1
9 25313 1 1 132 LYS HE3 H 19.910 -34.333 6.632 1.00 . A A . 133 LYS HE3 1 1
9 25314 1 1 132 LYS HG2 H 21.178 -31.284 5.075 1.00 . A A . 133 LYS HG2 1 1
9 25315 1 1 132 LYS HG3 H 21.000 -30.741 6.742 1.00 . A A . 133 LYS HG3 1 1
9 25316 1 1 132 LYS HZ1 H 22.032 -34.547 5.618 1.00 . A A . 133 LYS HZ1 1 1
9 25317 1 1 132 LYS HZ2 H 22.197 -32.865 5.439 1.00 . A A . 133 LYS HZ2 1 1
9 25318 1 1 132 LYS HZ3 H 21.037 -33.712 4.528 1.00 . A A . 133 LYS HZ3 1 1
9 25319 1 1 132 LYS N N 20.546 -27.740 5.930 1.00 . A A . 133 LYS N 1 1
9 25320 1 1 132 LYS NZ N 21.521 -33.656 5.448 1.00 . A A . 133 LYS NZ 1 1
9 25321 1 1 132 LYS O O 19.046 -26.970 3.813 1.00 . A A . 133 LYS O 1 1
9 25322 1 1 133 PRO C C 17.814 -27.493 1.397 1.00 . A A . 134 PRO C 1 1
9 25323 1 1 133 PRO CA C 19.225 -28.025 1.215 1.00 . A A . 134 PRO CA 1 1
9 25324 1 1 133 PRO CB C 19.234 -29.230 0.210 1.00 . A A . 134 PRO CB 1 1
9 25325 1 1 133 PRO CD C 20.562 -29.791 2.182 1.00 . A A . 134 PRO CD 1 1
9 25326 1 1 133 PRO CG C 19.888 -30.381 0.941 1.00 . A A . 134 PRO CG 1 1
9 25327 1 1 133 PRO HA H 19.862 -27.241 0.836 1.00 . A A . 134 PRO HA 1 1
9 25328 1 1 133 PRO HB2 H 18.223 -29.498 -0.091 1.00 . A A . 134 PRO HB2 1 1
9 25329 1 1 133 PRO HB3 H 19.804 -28.984 -0.674 1.00 . A A . 134 PRO HB3 1 1
9 25330 1 1 133 PRO HD2 H 20.525 -30.484 2.990 1.00 . A A . 134 PRO HD2 1 1
9 25331 1 1 133 PRO HD3 H 21.564 -29.529 1.978 1.00 . A A . 134 PRO HD3 1 1
9 25332 1 1 133 PRO HG2 H 19.145 -31.110 1.236 1.00 . A A . 134 PRO HG2 1 1
9 25333 1 1 133 PRO HG3 H 20.633 -30.860 0.319 1.00 . A A . 134 PRO HG3 1 1
9 25334 1 1 133 PRO N N 19.812 -28.578 2.470 1.00 . A A . 134 PRO N 1 1
9 25335 1 1 133 PRO O O 17.213 -27.590 2.463 1.00 . A A . 134 PRO O 1 1
9 25336 1 1 134 LEU C C 15.337 -27.057 -1.069 1.00 . A A . 135 LEU C 1 1
9 25337 1 1 134 LEU CA C 15.934 -26.475 0.210 1.00 . A A . 135 LEU CA 1 1
9 25338 1 1 134 LEU CB C 15.916 -24.941 0.130 1.00 . A A . 135 LEU CB 1 1
9 25339 1 1 134 LEU CD1 C 14.085 -24.237 1.741 1.00 . A A . 135 LEU CD1 1 1
9 25340 1 1 134 LEU CD2 C 14.328 -23.062 -0.449 1.00 . A A . 135 LEU CD2 1 1
9 25341 1 1 134 LEU CG C 14.462 -24.412 0.264 1.00 . A A . 135 LEU CG 1 1
9 25342 1 1 134 LEU H H 17.839 -26.987 -0.522 1.00 . A A . 135 LEU H 1 1
9 25343 1 1 134 LEU HA H 15.365 -26.796 1.060 1.00 . A A . 135 LEU HA 1 1
9 25344 1 1 134 LEU HB2 H 16.527 -24.537 0.927 1.00 . A A . 135 LEU HB2 1 1
9 25345 1 1 134 LEU HB3 H 16.326 -24.635 -0.817 1.00 . A A . 135 LEU HB3 1 1
9 25346 1 1 134 LEU HD11 H 14.385 -25.103 2.301 1.00 . A A . 135 LEU HD11 1 1
9 25347 1 1 134 LEU HD12 H 13.015 -24.111 1.825 1.00 . A A . 135 LEU HD12 1 1
9 25348 1 1 134 LEU HD13 H 14.579 -23.364 2.141 1.00 . A A . 135 LEU HD13 1 1
9 25349 1 1 134 LEU HD21 H 14.335 -23.219 -1.517 1.00 . A A . 135 LEU HD21 1 1
9 25350 1 1 134 LEU HD22 H 15.153 -22.426 -0.173 1.00 . A A . 135 LEU HD22 1 1
9 25351 1 1 134 LEU HD23 H 13.397 -22.593 -0.161 1.00 . A A . 135 LEU HD23 1 1
9 25352 1 1 134 LEU HG H 13.780 -25.118 -0.191 1.00 . A A . 135 LEU HG 1 1
9 25353 1 1 134 LEU N N 17.295 -26.982 0.292 1.00 . A A . 135 LEU N 1 1
9 25354 1 1 134 LEU O O 15.903 -26.877 -2.149 1.00 . A A . 135 LEU O 1 1
9 25355 1 1 135 VAL C C 13.258 -27.161 -3.090 1.00 . A A . 136 VAL C 1 1
9 25356 1 1 135 VAL CA C 13.682 -28.323 -2.228 1.00 . A A . 136 VAL CA 1 1
9 25357 1 1 135 VAL CB C 12.520 -29.322 -1.969 1.00 . A A . 136 VAL CB 1 1
9 25358 1 1 135 VAL CG1 C 12.728 -29.972 -0.609 1.00 . A A . 136 VAL CG1 1 1
9 25359 1 1 135 VAL CG2 C 11.138 -28.648 -1.989 1.00 . A A . 136 VAL CG2 1 1
9 25360 1 1 135 VAL H H 13.780 -27.925 -0.129 1.00 . A A . 136 VAL H 1 1
9 25361 1 1 135 VAL HA H 14.486 -28.839 -2.740 1.00 . A A . 136 VAL HA 1 1
9 25362 1 1 135 VAL HB H 12.538 -30.092 -2.729 1.00 . A A . 136 VAL HB 1 1
9 25363 1 1 135 VAL HG11 H 12.038 -30.794 -0.494 1.00 . A A . 136 VAL HG11 1 1
9 25364 1 1 135 VAL HG12 H 12.551 -29.242 0.166 1.00 . A A . 136 VAL HG12 1 1
9 25365 1 1 135 VAL HG13 H 13.742 -30.335 -0.538 1.00 . A A . 136 VAL HG13 1 1
9 25366 1 1 135 VAL HG21 H 10.385 -29.376 -1.730 1.00 . A A . 136 VAL HG21 1 1
9 25367 1 1 135 VAL HG22 H 10.930 -28.263 -2.976 1.00 . A A . 136 VAL HG22 1 1
9 25368 1 1 135 VAL HG23 H 11.121 -27.844 -1.279 1.00 . A A . 136 VAL HG23 1 1
9 25369 1 1 135 VAL N N 14.221 -27.770 -0.990 1.00 . A A . 136 VAL N 1 1
9 25370 1 1 135 VAL O O 12.842 -26.140 -2.562 1.00 . A A . 136 VAL O 1 1
9 25371 1 1 136 SER C C 11.901 -26.653 -6.277 1.00 . A A . 137 SER C 1 1
9 25372 1 1 136 SER CA C 13.017 -26.218 -5.337 1.00 . A A . 137 SER CA 1 1
9 25373 1 1 136 SER CB C 14.241 -25.771 -6.146 1.00 . A A . 137 SER CB 1 1
9 25374 1 1 136 SER H H 13.752 -28.161 -4.763 1.00 . A A . 137 SER H 1 1
9 25375 1 1 136 SER HA H 12.656 -25.359 -4.774 1.00 . A A . 137 SER HA 1 1
9 25376 1 1 136 SER HB2 H 14.862 -25.134 -5.538 1.00 . A A . 137 SER HB2 1 1
9 25377 1 1 136 SER HB3 H 14.813 -26.634 -6.449 1.00 . A A . 137 SER HB3 1 1
9 25378 1 1 136 SER HG H 14.348 -25.321 -8.034 1.00 . A A . 137 SER HG 1 1
9 25379 1 1 136 SER N N 13.390 -27.308 -4.408 1.00 . A A . 137 SER N 1 1
9 25380 1 1 136 SER O O 11.998 -27.681 -6.952 1.00 . A A . 137 SER O 1 1
9 25381 1 1 136 SER OG O 13.810 -25.047 -7.289 1.00 . A A . 137 SER OG 1 1
9 25382 1 1 137 THR C C 9.268 -24.852 -7.922 1.00 . A A . 138 THR C 1 1
9 25383 1 1 137 THR CA C 9.671 -26.119 -7.164 1.00 . A A . 138 THR CA 1 1
9 25384 1 1 137 THR CB C 8.495 -26.590 -6.290 1.00 . A A . 138 THR CB 1 1
9 25385 1 1 137 THR CG2 C 7.475 -27.343 -7.144 1.00 . A A . 138 THR CG2 1 1
9 25386 1 1 137 THR H H 10.826 -25.048 -5.744 1.00 . A A . 138 THR H 1 1
9 25387 1 1 137 THR HA H 9.914 -26.892 -7.880 1.00 . A A . 138 THR HA 1 1
9 25388 1 1 137 THR HB H 8.015 -25.733 -5.834 1.00 . A A . 138 THR HB 1 1
9 25389 1 1 137 THR HG1 H 9.576 -26.929 -4.721 1.00 . A A . 138 THR HG1 1 1
9 25390 1 1 137 THR HG21 H 7.089 -26.691 -7.913 1.00 . A A . 138 THR HG21 1 1
9 25391 1 1 137 THR HG22 H 6.665 -27.685 -6.517 1.00 . A A . 138 THR HG22 1 1
9 25392 1 1 137 THR HG23 H 7.954 -28.195 -7.603 1.00 . A A . 138 THR HG23 1 1
9 25393 1 1 137 THR N N 10.833 -25.847 -6.313 1.00 . A A . 138 THR N 1 1
9 25394 1 1 137 THR O O 9.676 -23.749 -7.559 1.00 . A A . 138 THR O 1 1
9 25395 1 1 137 THR OG1 O 8.979 -27.441 -5.269 1.00 . A A . 138 THR OG1 1 1
9 25396 1 1 138 SER C C 6.949 -23.089 -8.995 1.00 . A A . 139 SER C 1 1
9 25397 1 1 138 SER CA C 8.012 -23.882 -9.759 1.00 . A A . 139 SER CA 1 1
9 25398 1 1 138 SER CB C 7.437 -24.377 -11.087 1.00 . A A . 139 SER CB 1 1
9 25399 1 1 138 SER H H 8.165 -25.920 -9.211 1.00 . A A . 139 SER H 1 1
9 25400 1 1 138 SER HA H 8.853 -23.237 -9.963 1.00 . A A . 139 SER HA 1 1
9 25401 1 1 138 SER HB2 H 6.819 -25.243 -10.911 1.00 . A A . 139 SER HB2 1 1
9 25402 1 1 138 SER HB3 H 6.841 -23.596 -11.539 1.00 . A A . 139 SER HB3 1 1
9 25403 1 1 138 SER HG H 9.057 -25.378 -11.500 1.00 . A A . 139 SER HG 1 1
9 25404 1 1 138 SER N N 8.464 -25.019 -8.969 1.00 . A A . 139 SER N 1 1
9 25405 1 1 138 SER O O 6.163 -23.661 -8.238 1.00 . A A . 139 SER O 1 1
9 25406 1 1 138 SER OG O 8.507 -24.732 -11.953 1.00 . A A . 139 SER OG 1 1
9 25407 1 1 139 ALA C C 4.567 -21.069 -9.138 1.00 . A A . 140 ALA C 1 1
9 25408 1 1 139 ALA CA C 5.960 -20.910 -8.523 1.00 . A A . 140 ALA CA 1 1
9 25409 1 1 139 ALA CB C 6.406 -19.443 -8.627 1.00 . A A . 140 ALA CB 1 1
9 25410 1 1 139 ALA H H 7.588 -21.373 -9.815 1.00 . A A . 140 ALA H 1 1
9 25411 1 1 139 ALA HA H 5.916 -21.183 -7.477 1.00 . A A . 140 ALA HA 1 1
9 25412 1 1 139 ALA HB1 H 6.796 -19.259 -9.618 1.00 . A A . 140 ALA HB1 1 1
9 25413 1 1 139 ALA HB2 H 7.176 -19.245 -7.895 1.00 . A A . 140 ALA HB2 1 1
9 25414 1 1 139 ALA HB3 H 5.564 -18.789 -8.446 1.00 . A A . 140 ALA HB3 1 1
9 25415 1 1 139 ALA N N 6.933 -21.772 -9.201 1.00 . A A . 140 ALA N 1 1
9 25416 1 1 139 ALA O O 4.158 -20.275 -9.988 1.00 . A A . 140 ALA O 1 1
9 25417 1 1 140 ASN C C 1.691 -23.183 -8.242 1.00 . A A . 141 ASN C 1 1
9 25418 1 1 140 ASN CA C 2.490 -22.332 -9.206 1.00 . A A . 141 ASN CA 1 1
9 25419 1 1 140 ASN CB C 2.549 -23.014 -10.573 1.00 . A A . 141 ASN CB 1 1
9 25420 1 1 140 ASN CG C 3.357 -24.309 -10.476 1.00 . A A . 141 ASN CG 1 1
9 25421 1 1 140 ASN H H 4.212 -22.688 -8.014 1.00 . A A . 141 ASN H 1 1
9 25422 1 1 140 ASN HA H 1.977 -21.386 -9.311 1.00 . A A . 141 ASN HA 1 1
9 25423 1 1 140 ASN HB2 H 1.545 -23.236 -10.910 1.00 . A A . 141 ASN HB2 1 1
9 25424 1 1 140 ASN HB3 H 3.024 -22.351 -11.280 1.00 . A A . 141 ASN HB3 1 1
9 25425 1 1 140 ASN HD21 H 3.461 -24.568 -12.440 1.00 . A A . 141 ASN HD21 1 1
9 25426 1 1 140 ASN HD22 H 4.243 -25.757 -11.511 1.00 . A A . 141 ASN HD22 1 1
9 25427 1 1 140 ASN N N 3.839 -22.091 -8.697 1.00 . A A . 141 ASN N 1 1
9 25428 1 1 140 ASN ND2 N 3.714 -24.932 -11.567 1.00 . A A . 141 ASN ND2 1 1
9 25429 1 1 140 ASN O O 2.235 -23.789 -7.319 1.00 . A A . 141 ASN O 1 1
9 25430 1 1 140 ASN OD1 O 3.669 -24.764 -9.376 1.00 . A A . 141 ASN OD1 1 1
9 25431 1 1 141 LEU C C -1.663 -24.541 -8.436 1.00 . A A . 142 LEU C 1 1
9 25432 1 1 141 LEU CA C -0.535 -23.933 -7.597 1.00 . A A . 142 LEU CA 1 1
9 25433 1 1 141 LEU CB C -1.087 -22.945 -6.538 1.00 . A A . 142 LEU CB 1 1
9 25434 1 1 141 LEU CD1 C 0.312 -23.439 -4.540 1.00 . A A . 142 LEU CD1 1 1
9 25435 1 1 141 LEU CD2 C -2.096 -22.886 -4.238 1.00 . A A . 142 LEU CD2 1 1
9 25436 1 1 141 LEU CG C -1.081 -23.585 -5.137 1.00 . A A . 142 LEU CG 1 1
9 25437 1 1 141 LEU H H 0.016 -22.665 -9.188 1.00 . A A . 142 LEU H 1 1
9 25438 1 1 141 LEU HA H -0.004 -24.735 -7.107 1.00 . A A . 142 LEU HA 1 1
9 25439 1 1 141 LEU HB2 H -0.465 -22.059 -6.529 1.00 . A A . 142 LEU HB2 1 1
9 25440 1 1 141 LEU HB3 H -2.074 -22.649 -6.792 1.00 . A A . 142 LEU HB3 1 1
9 25441 1 1 141 LEU HD11 H 1.046 -23.717 -5.283 1.00 . A A . 142 LEU HD11 1 1
9 25442 1 1 141 LEU HD12 H 0.403 -24.075 -3.675 1.00 . A A . 142 LEU HD12 1 1
9 25443 1 1 141 LEU HD13 H 0.466 -22.410 -4.259 1.00 . A A . 142 LEU HD13 1 1
9 25444 1 1 141 LEU HD21 H -1.848 -21.839 -4.165 1.00 . A A . 142 LEU HD21 1 1
9 25445 1 1 141 LEU HD22 H -2.070 -23.332 -3.259 1.00 . A A . 142 LEU HD22 1 1
9 25446 1 1 141 LEU HD23 H -3.079 -22.995 -4.662 1.00 . A A . 142 LEU HD23 1 1
9 25447 1 1 141 LEU HG H -1.331 -24.632 -5.214 1.00 . A A . 142 LEU HG 1 1
9 25448 1 1 141 LEU N N 0.381 -23.192 -8.453 1.00 . A A . 142 LEU N 1 1
9 25449 1 1 141 LEU O O -1.573 -24.595 -9.662 1.00 . A A . 142 LEU O 1 1
9 25450 1 1 142 SER C C -4.474 -24.596 -9.439 1.00 . A A . 143 SER C 1 1
9 25451 1 1 142 SER CA C -3.847 -25.598 -8.471 1.00 . A A . 143 SER CA 1 1
9 25452 1 1 142 SER CB C -4.898 -26.072 -7.463 1.00 . A A . 143 SER CB 1 1
9 25453 1 1 142 SER H H -2.740 -24.938 -6.784 1.00 . A A . 143 SER H 1 1
9 25454 1 1 142 SER HA H -3.498 -26.447 -9.033 1.00 . A A . 143 SER HA 1 1
9 25455 1 1 142 SER HB2 H -5.229 -25.239 -6.867 1.00 . A A . 143 SER HB2 1 1
9 25456 1 1 142 SER HB3 H -5.739 -26.491 -7.993 1.00 . A A . 143 SER HB3 1 1
9 25457 1 1 142 SER HG H -3.703 -26.613 -6.031 1.00 . A A . 143 SER HG 1 1
9 25458 1 1 142 SER N N -2.719 -25.000 -7.765 1.00 . A A . 143 SER N 1 1
9 25459 1 1 142 SER O O -4.810 -24.948 -10.573 1.00 . A A . 143 SER O 1 1
9 25460 1 1 142 SER OG O -4.321 -27.052 -6.616 1.00 . A A . 143 SER OG 1 1
9 25461 1 1 143 GLY C C -4.870 -20.935 -9.326 1.00 . A A . 144 GLY C 1 1
9 25462 1 1 143 GLY CA C -5.217 -22.316 -9.837 1.00 . A A . 144 GLY CA 1 1
9 25463 1 1 143 GLY H H -4.344 -23.126 -8.080 1.00 . A A . 144 GLY H 1 1
9 25464 1 1 143 GLY HA2 H -4.838 -22.414 -10.836 1.00 . A A . 144 GLY HA2 1 1
9 25465 1 1 143 GLY HA3 H -6.291 -22.428 -9.849 1.00 . A A . 144 GLY HA3 1 1
9 25466 1 1 143 GLY N N -4.630 -23.352 -8.992 1.00 . A A . 144 GLY N 1 1
9 25467 1 1 143 GLY O O -5.351 -19.931 -9.845 1.00 . A A . 144 GLY O 1 1
9 25468 1 1 144 LEU C C -2.513 -18.967 -8.579 1.00 . A A . 145 LEU C 1 1
9 25469 1 1 144 LEU CA C -3.631 -19.599 -7.732 1.00 . A A . 145 LEU CA 1 1
9 25470 1 1 144 LEU CB C -3.115 -19.820 -6.302 1.00 . A A . 145 LEU CB 1 1
9 25471 1 1 144 LEU CD1 C -4.252 -17.945 -5.027 1.00 . A A . 145 LEU CD1 1 1
9 25472 1 1 144 LEU CD2 C -1.943 -18.654 -4.399 1.00 . A A . 145 LEU CD2 1 1
9 25473 1 1 144 LEU CG C -2.915 -18.473 -5.575 1.00 . A A . 145 LEU CG 1 1
9 25474 1 1 144 LEU H H -3.676 -21.713 -7.929 1.00 . A A . 145 LEU H 1 1
9 25475 1 1 144 LEU HA H -4.495 -18.965 -7.704 1.00 . A A . 145 LEU HA 1 1
9 25476 1 1 144 LEU HB2 H -3.822 -20.425 -5.757 1.00 . A A . 145 LEU HB2 1 1
9 25477 1 1 144 LEU HB3 H -2.170 -20.343 -6.352 1.00 . A A . 145 LEU HB3 1 1
9 25478 1 1 144 LEU HD11 H -4.060 -17.115 -4.367 1.00 . A A . 145 LEU HD11 1 1
9 25479 1 1 144 LEU HD12 H -4.762 -18.726 -4.480 1.00 . A A . 145 LEU HD12 1 1
9 25480 1 1 144 LEU HD13 H -4.874 -17.615 -5.844 1.00 . A A . 145 LEU HD13 1 1
9 25481 1 1 144 LEU HD21 H -0.942 -18.803 -4.778 1.00 . A A . 145 LEU HD21 1 1
9 25482 1 1 144 LEU HD22 H -2.237 -19.516 -3.816 1.00 . A A . 145 LEU HD22 1 1
9 25483 1 1 144 LEU HD23 H -1.965 -17.771 -3.776 1.00 . A A . 145 LEU HD23 1 1
9 25484 1 1 144 LEU HG H -2.505 -17.751 -6.264 1.00 . A A . 145 LEU HG 1 1
9 25485 1 1 144 LEU N N -4.031 -20.881 -8.305 1.00 . A A . 145 LEU N 1 1
9 25486 1 1 144 LEU O O -1.507 -19.627 -8.840 1.00 . A A . 145 LEU O 1 1
9 25487 1 1 145 PRO C C -0.166 -17.434 -9.344 1.00 . A A . 146 PRO C 1 1
9 25488 1 1 145 PRO CA C -1.572 -17.064 -9.835 1.00 . A A . 146 PRO CA 1 1
9 25489 1 1 145 PRO CB C -1.862 -15.570 -9.644 1.00 . A A . 146 PRO CB 1 1
9 25490 1 1 145 PRO CD C -3.775 -16.796 -8.792 1.00 . A A . 146 PRO CD 1 1
9 25491 1 1 145 PRO CG C -3.350 -15.495 -9.503 1.00 . A A . 146 PRO CG 1 1
9 25492 1 1 145 PRO HA H -1.706 -17.328 -10.867 1.00 . A A . 146 PRO HA 1 1
9 25493 1 1 145 PRO HB2 H -1.372 -15.204 -8.747 1.00 . A A . 146 PRO HB2 1 1
9 25494 1 1 145 PRO HB3 H -1.537 -15.006 -10.508 1.00 . A A . 146 PRO HB3 1 1
9 25495 1 1 145 PRO HD2 H -3.923 -16.618 -7.738 1.00 . A A . 146 PRO HD2 1 1
9 25496 1 1 145 PRO HD3 H -4.670 -17.200 -9.233 1.00 . A A . 146 PRO HD3 1 1
9 25497 1 1 145 PRO HG2 H -3.627 -14.629 -8.909 1.00 . A A . 146 PRO HG2 1 1
9 25498 1 1 145 PRO HG3 H -3.820 -15.442 -10.478 1.00 . A A . 146 PRO HG3 1 1
9 25499 1 1 145 PRO N N -2.637 -17.718 -9.014 1.00 . A A . 146 PRO N 1 1
9 25500 1 1 145 PRO O O 0.020 -17.721 -8.164 1.00 . A A . 146 PRO O 1 1
9 25501 1 1 146 PRO C C 2.921 -16.693 -9.047 1.00 . A A . 147 PRO C 1 1
9 25502 1 1 146 PRO CA C 2.219 -17.813 -9.821 1.00 . A A . 147 PRO CA 1 1
9 25503 1 1 146 PRO CB C 2.901 -18.070 -11.170 1.00 . A A . 147 PRO CB 1 1
9 25504 1 1 146 PRO CD C 0.736 -17.123 -11.647 1.00 . A A . 147 PRO CD 1 1
9 25505 1 1 146 PRO CG C 2.199 -17.149 -12.107 1.00 . A A . 147 PRO CG 1 1
9 25506 1 1 146 PRO HA H 2.217 -18.722 -9.243 1.00 . A A . 147 PRO HA 1 1
9 25507 1 1 146 PRO HB2 H 3.958 -17.840 -11.117 1.00 . A A . 147 PRO HB2 1 1
9 25508 1 1 146 PRO HB3 H 2.753 -19.095 -11.477 1.00 . A A . 147 PRO HB3 1 1
9 25509 1 1 146 PRO HD2 H 0.308 -16.142 -11.791 1.00 . A A . 147 PRO HD2 1 1
9 25510 1 1 146 PRO HD3 H 0.159 -17.876 -12.163 1.00 . A A . 147 PRO HD3 1 1
9 25511 1 1 146 PRO HG2 H 2.632 -16.157 -12.048 1.00 . A A . 147 PRO HG2 1 1
9 25512 1 1 146 PRO HG3 H 2.259 -17.518 -13.118 1.00 . A A . 147 PRO HG3 1 1
9 25513 1 1 146 PRO N N 0.824 -17.449 -10.211 1.00 . A A . 147 PRO N 1 1
9 25514 1 1 146 PRO O O 2.674 -15.512 -9.283 1.00 . A A . 147 PRO O 1 1
9 25515 1 1 147 CYS C C 5.449 -15.314 -8.252 1.00 . A A . 148 CYS C 1 1
9 25516 1 1 147 CYS CA C 4.576 -16.156 -7.344 1.00 . A A . 148 CYS CA 1 1
9 25517 1 1 147 CYS CB C 5.443 -16.912 -6.333 1.00 . A A . 148 CYS CB 1 1
9 25518 1 1 147 CYS H H 3.964 -18.031 -8.030 1.00 . A A . 148 CYS H 1 1
9 25519 1 1 147 CYS HA H 3.901 -15.521 -6.811 1.00 . A A . 148 CYS HA 1 1
9 25520 1 1 147 CYS HB2 H 6.329 -17.296 -6.822 1.00 . A A . 148 CYS HB2 1 1
9 25521 1 1 147 CYS HB3 H 5.734 -16.243 -5.537 1.00 . A A . 148 CYS HB3 1 1
9 25522 1 1 147 CYS HG H 5.046 -18.752 -5.021 1.00 . A A . 148 CYS HG 1 1
9 25523 1 1 147 CYS N N 3.811 -17.091 -8.145 1.00 . A A . 148 CYS N 1 1
9 25524 1 1 147 CYS O O 6.666 -15.479 -8.296 1.00 . A A . 148 CYS O 1 1
9 25525 1 1 147 CYS SG S 4.488 -18.286 -5.647 1.00 . A A . 148 CYS SG 1 1
9 25526 1 1 148 ARG C C 6.589 -12.769 -9.179 1.00 . A A . 149 ARG C 1 1
9 25527 1 1 148 ARG CA C 5.530 -13.577 -9.913 1.00 . A A . 149 ARG CA 1 1
9 25528 1 1 148 ARG CB C 4.533 -12.669 -10.632 1.00 . A A . 149 ARG CB 1 1
9 25529 1 1 148 ARG CD C 2.819 -10.873 -10.350 1.00 . A A . 149 ARG CD 1 1
9 25530 1 1 148 ARG CG C 3.761 -11.829 -9.618 1.00 . A A . 149 ARG CG 1 1
9 25531 1 1 148 ARG CZ C 2.992 -8.905 -11.759 1.00 . A A . 149 ARG CZ 1 1
9 25532 1 1 148 ARG H H 3.838 -14.359 -8.921 1.00 . A A . 149 ARG H 1 1
9 25533 1 1 148 ARG HA H 6.017 -14.202 -10.647 1.00 . A A . 149 ARG HA 1 1
9 25534 1 1 148 ARG HB2 H 5.059 -12.022 -11.323 1.00 . A A . 149 ARG HB2 1 1
9 25535 1 1 148 ARG HB3 H 3.839 -13.287 -11.172 1.00 . A A . 149 ARG HB3 1 1
9 25536 1 1 148 ARG HD2 H 2.226 -11.426 -11.064 1.00 . A A . 149 ARG HD2 1 1
9 25537 1 1 148 ARG HD3 H 2.161 -10.397 -9.633 1.00 . A A . 149 ARG HD3 1 1
9 25538 1 1 148 ARG HE H 4.570 -9.876 -11.004 1.00 . A A . 149 ARG HE 1 1
9 25539 1 1 148 ARG HG2 H 3.184 -12.481 -8.976 1.00 . A A . 149 ARG HG2 1 1
9 25540 1 1 148 ARG HG3 H 4.453 -11.265 -9.026 1.00 . A A . 149 ARG HG3 1 1
9 25541 1 1 148 ARG HH11 H 1.138 -9.548 -11.344 1.00 . A A . 149 ARG HH11 1 1
9 25542 1 1 148 ARG HH12 H 1.236 -8.140 -12.346 1.00 . A A . 149 ARG HH12 1 1
9 25543 1 1 148 ARG HH21 H 4.710 -8.034 -12.307 1.00 . A A . 149 ARG HH21 1 1
9 25544 1 1 148 ARG HH22 H 3.270 -7.292 -12.916 1.00 . A A . 149 ARG HH22 1 1
9 25545 1 1 148 ARG N N 4.812 -14.428 -8.987 1.00 . A A . 149 ARG N 1 1
9 25546 1 1 148 ARG NE N 3.590 -9.856 -11.053 1.00 . A A . 149 ARG NE 1 1
9 25547 1 1 148 ARG NH1 N 1.686 -8.863 -11.822 1.00 . A A . 149 ARG NH1 1 1
9 25548 1 1 148 ARG NH2 N 3.713 -8.006 -12.374 1.00 . A A . 149 ARG NH2 1 1
9 25549 1 1 148 ARG O O 7.665 -12.510 -9.720 1.00 . A A . 149 ARG O 1 1
9 25550 1 1 149 THR C C 6.869 -11.766 -5.666 1.00 . A A . 150 THR C 1 1
9 25551 1 1 149 THR CA C 7.274 -11.672 -7.128 1.00 . A A . 150 THR CA 1 1
9 25552 1 1 149 THR CB C 7.363 -10.183 -7.598 1.00 . A A . 150 THR CB 1 1
9 25553 1 1 149 THR CG2 C 8.725 -9.885 -8.252 1.00 . A A . 150 THR CG2 1 1
9 25554 1 1 149 THR H H 5.434 -12.669 -7.525 1.00 . A A . 150 THR H 1 1
9 25555 1 1 149 THR HA H 8.238 -12.151 -7.240 1.00 . A A . 150 THR HA 1 1
9 25556 1 1 149 THR HB H 7.227 -9.510 -6.760 1.00 . A A . 150 THR HB 1 1
9 25557 1 1 149 THR HG1 H 6.265 -10.710 -9.106 1.00 . A A . 150 THR HG1 1 1
9 25558 1 1 149 THR HG21 H 9.518 -9.996 -7.520 1.00 . A A . 150 THR HG21 1 1
9 25559 1 1 149 THR HG22 H 8.726 -8.875 -8.630 1.00 . A A . 150 THR HG22 1 1
9 25560 1 1 149 THR HG23 H 8.890 -10.574 -9.067 1.00 . A A . 150 THR HG23 1 1
9 25561 1 1 149 THR N N 6.304 -12.409 -7.931 1.00 . A A . 150 THR N 1 1
9 25562 1 1 149 THR O O 5.734 -12.124 -5.356 1.00 . A A . 150 THR O 1 1
9 25563 1 1 149 THR OG1 O 6.336 -9.938 -8.543 1.00 . A A . 150 THR OG1 1 1
9 25564 1 1 150 VAL C C 6.261 -10.629 -3.095 1.00 . A A . 151 VAL C 1 1
9 25565 1 1 150 VAL CA C 7.480 -11.500 -3.373 1.00 . A A . 151 VAL CA 1 1
9 25566 1 1 150 VAL CB C 8.708 -11.046 -2.569 1.00 . A A . 151 VAL CB 1 1
9 25567 1 1 150 VAL CG1 C 9.687 -12.230 -2.370 1.00 . A A . 151 VAL CG1 1 1
9 25568 1 1 150 VAL CG2 C 9.413 -9.897 -3.327 1.00 . A A . 151 VAL CG2 1 1
9 25569 1 1 150 VAL H H 8.673 -11.158 -5.034 1.00 . A A . 151 VAL H 1 1
9 25570 1 1 150 VAL HA H 7.244 -12.505 -3.135 1.00 . A A . 151 VAL HA 1 1
9 25571 1 1 150 VAL HB H 8.399 -10.689 -1.614 1.00 . A A . 151 VAL HB 1 1
9 25572 1 1 150 VAL HG11 H 10.313 -12.345 -3.244 1.00 . A A . 151 VAL HG11 1 1
9 25573 1 1 150 VAL HG12 H 9.145 -13.147 -2.202 1.00 . A A . 151 VAL HG12 1 1
9 25574 1 1 150 VAL HG13 H 10.294 -12.035 -1.515 1.00 . A A . 151 VAL HG13 1 1
9 25575 1 1 150 VAL HG21 H 9.980 -9.299 -2.627 1.00 . A A . 151 VAL HG21 1 1
9 25576 1 1 150 VAL HG22 H 8.674 -9.265 -3.802 1.00 . A A . 151 VAL HG22 1 1
9 25577 1 1 150 VAL HG23 H 10.074 -10.303 -4.076 1.00 . A A . 151 VAL HG23 1 1
9 25578 1 1 150 VAL N N 7.785 -11.440 -4.765 1.00 . A A . 151 VAL N 1 1
9 25579 1 1 150 VAL O O 5.570 -10.785 -2.088 1.00 . A A . 151 VAL O 1 1
9 25580 1 1 151 ASP C C 3.574 -9.810 -3.931 1.00 . A A . 152 ASP C 1 1
9 25581 1 1 151 ASP CA C 4.799 -8.907 -3.885 1.00 . A A . 152 ASP CA 1 1
9 25582 1 1 151 ASP CB C 4.734 -7.883 -5.017 1.00 . A A . 152 ASP CB 1 1
9 25583 1 1 151 ASP CG C 3.534 -6.967 -4.816 1.00 . A A . 152 ASP CG 1 1
9 25584 1 1 151 ASP H H 6.518 -9.679 -4.833 1.00 . A A . 152 ASP H 1 1
9 25585 1 1 151 ASP HA H 4.835 -8.393 -2.936 1.00 . A A . 152 ASP HA 1 1
9 25586 1 1 151 ASP HB2 H 5.640 -7.297 -5.019 1.00 . A A . 152 ASP HB2 1 1
9 25587 1 1 151 ASP HB3 H 4.638 -8.398 -5.960 1.00 . A A . 152 ASP HB3 1 1
9 25588 1 1 151 ASP N N 5.968 -9.742 -4.025 1.00 . A A . 152 ASP N 1 1
9 25589 1 1 151 ASP O O 2.585 -9.582 -3.243 1.00 . A A . 152 ASP O 1 1
9 25590 1 1 151 ASP OD1 O 2.780 -7.202 -3.884 1.00 . A A . 152 ASP OD1 1 1
9 25591 1 1 151 ASP OD2 O 3.381 -6.046 -5.601 1.00 . A A . 152 ASP OD2 1 1
9 25592 1 1 152 GLU C C 2.261 -12.504 -3.568 1.00 . A A . 153 GLU C 1 1
9 25593 1 1 152 GLU CA C 2.599 -11.832 -4.916 1.00 . A A . 153 GLU CA 1 1
9 25594 1 1 152 GLU CB C 3.048 -12.894 -5.954 1.00 . A A . 153 GLU CB 1 1
9 25595 1 1 152 GLU CD C 0.940 -14.212 -5.684 1.00 . A A . 153 GLU CD 1 1
9 25596 1 1 152 GLU CG C 1.831 -13.474 -6.678 1.00 . A A . 153 GLU CG 1 1
9 25597 1 1 152 GLU H H 4.505 -10.970 -5.266 1.00 . A A . 153 GLU H 1 1
9 25598 1 1 152 GLU HA H 1.720 -11.321 -5.281 1.00 . A A . 153 GLU HA 1 1
9 25599 1 1 152 GLU HB2 H 3.696 -12.439 -6.683 1.00 . A A . 153 GLU HB2 1 1
9 25600 1 1 152 GLU HB3 H 3.591 -13.679 -5.460 1.00 . A A . 153 GLU HB3 1 1
9 25601 1 1 152 GLU HG2 H 1.282 -12.667 -7.133 1.00 . A A . 153 GLU HG2 1 1
9 25602 1 1 152 GLU HG3 H 2.154 -14.154 -7.447 1.00 . A A . 153 GLU HG3 1 1
9 25603 1 1 152 GLU N N 3.675 -10.852 -4.755 1.00 . A A . 153 GLU N 1 1
9 25604 1 1 152 GLU O O 1.241 -12.216 -2.946 1.00 . A A . 153 GLU O 1 1
9 25605 1 1 152 GLU OE1 O 1.478 -14.763 -4.738 1.00 . A A . 153 GLU OE1 1 1
9 25606 1 1 152 GLU OE2 O -0.265 -14.213 -5.880 1.00 . A A . 153 GLU OE2 1 1
9 25607 1 1 153 VAL C C 2.626 -13.209 -0.730 1.00 . A A . 154 VAL C 1 1
9 25608 1 1 153 VAL CA C 3.028 -14.132 -1.883 1.00 . A A . 154 VAL CA 1 1
9 25609 1 1 153 VAL CB C 4.386 -14.766 -1.567 1.00 . A A . 154 VAL CB 1 1
9 25610 1 1 153 VAL CG1 C 5.420 -13.659 -1.479 1.00 . A A . 154 VAL CG1 1 1
9 25611 1 1 153 VAL CG2 C 4.337 -15.512 -0.238 1.00 . A A . 154 VAL CG2 1 1
9 25612 1 1 153 VAL H H 3.929 -13.553 -3.698 1.00 . A A . 154 VAL H 1 1
9 25613 1 1 153 VAL HA H 2.310 -14.912 -1.998 1.00 . A A . 154 VAL HA 1 1
9 25614 1 1 153 VAL HB H 4.657 -15.454 -2.358 1.00 . A A . 154 VAL HB 1 1
9 25615 1 1 153 VAL HG11 H 6.411 -14.083 -1.468 1.00 . A A . 154 VAL HG11 1 1
9 25616 1 1 153 VAL HG12 H 5.261 -13.074 -0.580 1.00 . A A . 154 VAL HG12 1 1
9 25617 1 1 153 VAL HG13 H 5.313 -13.029 -2.337 1.00 . A A . 154 VAL HG13 1 1
9 25618 1 1 153 VAL HG21 H 3.490 -16.181 -0.224 1.00 . A A . 154 VAL HG21 1 1
9 25619 1 1 153 VAL HG22 H 4.246 -14.798 0.566 1.00 . A A . 154 VAL HG22 1 1
9 25620 1 1 153 VAL HG23 H 5.253 -16.079 -0.115 1.00 . A A . 154 VAL HG23 1 1
9 25621 1 1 153 VAL N N 3.151 -13.390 -3.143 1.00 . A A . 154 VAL N 1 1
9 25622 1 1 153 VAL O O 1.962 -13.630 0.215 1.00 . A A . 154 VAL O 1 1
9 25623 1 1 154 ARG C C 1.335 -10.374 -0.013 1.00 . A A . 155 ARG C 1 1
9 25624 1 1 154 ARG CA C 2.715 -10.961 0.224 1.00 . A A . 155 ARG CA 1 1
9 25625 1 1 154 ARG CB C 3.768 -9.839 0.190 1.00 . A A . 155 ARG CB 1 1
9 25626 1 1 154 ARG CD C 2.794 -7.896 1.506 1.00 . A A . 155 ARG CD 1 1
9 25627 1 1 154 ARG CG C 3.824 -9.038 1.518 1.00 . A A . 155 ARG CG 1 1
9 25628 1 1 154 ARG CZ C 3.909 -6.137 2.764 1.00 . A A . 155 ARG CZ 1 1
9 25629 1 1 154 ARG H H 3.552 -11.668 -1.608 1.00 . A A . 155 ARG H 1 1
9 25630 1 1 154 ARG HA H 2.732 -11.449 1.186 1.00 . A A . 155 ARG HA 1 1
9 25631 1 1 154 ARG HB2 H 4.724 -10.288 0.019 1.00 . A A . 155 ARG HB2 1 1
9 25632 1 1 154 ARG HB3 H 3.553 -9.166 -0.629 1.00 . A A . 155 ARG HB3 1 1
9 25633 1 1 154 ARG HD2 H 2.942 -7.289 0.628 1.00 . A A . 155 ARG HD2 1 1
9 25634 1 1 154 ARG HD3 H 1.797 -8.308 1.494 1.00 . A A . 155 ARG HD3 1 1
9 25635 1 1 154 ARG HE H 2.340 -7.175 3.452 1.00 . A A . 155 ARG HE 1 1
9 25636 1 1 154 ARG HG2 H 3.627 -9.689 2.352 1.00 . A A . 155 ARG HG2 1 1
9 25637 1 1 154 ARG HG3 H 4.811 -8.614 1.632 1.00 . A A . 155 ARG HG3 1 1
9 25638 1 1 154 ARG HH11 H 4.646 -6.552 0.952 1.00 . A A . 155 ARG HH11 1 1
9 25639 1 1 154 ARG HH12 H 5.444 -5.279 1.810 1.00 . A A . 155 ARG HH12 1 1
9 25640 1 1 154 ARG HH21 H 3.386 -5.503 4.586 1.00 . A A . 155 ARG HH21 1 1
9 25641 1 1 154 ARG HH22 H 4.739 -4.696 3.874 1.00 . A A . 155 ARG HH22 1 1
9 25642 1 1 154 ARG N N 3.035 -11.948 -0.818 1.00 . A A . 155 ARG N 1 1
9 25643 1 1 154 ARG NE N 2.955 -7.060 2.696 1.00 . A A . 155 ARG NE 1 1
9 25644 1 1 154 ARG NH1 N 4.733 -5.978 1.763 1.00 . A A . 155 ARG NH1 1 1
9 25645 1 1 154 ARG NH2 N 4.020 -5.387 3.824 1.00 . A A . 155 ARG NH2 1 1
9 25646 1 1 154 ARG O O 0.525 -10.220 0.895 1.00 . A A . 155 ARG O 1 1
9 25647 1 1 155 ALA C C -1.288 -10.402 -1.293 1.00 . A A . 156 ALA C 1 1
9 25648 1 1 155 ALA CA C -0.173 -9.471 -1.659 1.00 . A A . 156 ALA CA 1 1
9 25649 1 1 155 ALA CB C -0.187 -9.318 -3.173 1.00 . A A . 156 ALA CB 1 1
9 25650 1 1 155 ALA H H 1.786 -10.223 -1.927 1.00 . A A . 156 ALA H 1 1
9 25651 1 1 155 ALA HA H -0.314 -8.510 -1.191 1.00 . A A . 156 ALA HA 1 1
9 25652 1 1 155 ALA HB1 H 0.099 -10.267 -3.620 1.00 . A A . 156 ALA HB1 1 1
9 25653 1 1 155 ALA HB2 H 0.508 -8.548 -3.466 1.00 . A A . 156 ALA HB2 1 1
9 25654 1 1 155 ALA HB3 H -1.181 -9.052 -3.502 1.00 . A A . 156 ALA HB3 1 1
9 25655 1 1 155 ALA N N 1.095 -10.054 -1.257 1.00 . A A . 156 ALA N 1 1
9 25656 1 1 155 ALA O O -2.364 -10.000 -0.851 1.00 . A A . 156 ALA O 1 1
9 25657 1 1 156 GLN C C -1.990 -13.169 0.136 1.00 . A A . 157 GLN C 1 1
9 25658 1 1 156 GLN CA C -1.950 -12.715 -1.338 1.00 . A A . 157 GLN CA 1 1
9 25659 1 1 156 GLN CB C -1.534 -13.845 -2.314 1.00 . A A . 157 GLN CB 1 1
9 25660 1 1 156 GLN CD C -0.044 -15.798 -2.700 1.00 . A A . 157 GLN CD 1 1
9 25661 1 1 156 GLN CG C -0.505 -14.752 -1.684 1.00 . A A . 157 GLN CG 1 1
9 25662 1 1 156 GLN H H -0.137 -11.873 -1.941 1.00 . A A . 157 GLN H 1 1
9 25663 1 1 156 GLN HA H -2.936 -12.372 -1.618 1.00 . A A . 157 GLN HA 1 1
9 25664 1 1 156 GLN HB2 H -2.396 -14.421 -2.614 1.00 . A A . 157 GLN HB2 1 1
9 25665 1 1 156 GLN HB3 H -1.065 -13.389 -3.192 1.00 . A A . 157 GLN HB3 1 1
9 25666 1 1 156 GLN HE21 H 1.121 -16.773 -1.418 1.00 . A A . 157 GLN HE21 1 1
9 25667 1 1 156 GLN HE22 H 1.070 -17.417 -2.988 1.00 . A A . 157 GLN HE22 1 1
9 25668 1 1 156 GLN HG2 H 0.312 -14.145 -1.371 1.00 . A A . 157 GLN HG2 1 1
9 25669 1 1 156 GLN HG3 H -0.919 -15.239 -0.841 1.00 . A A . 157 GLN HG3 1 1
9 25670 1 1 156 GLN N N -1.010 -11.654 -1.551 1.00 . A A . 157 GLN N 1 1
9 25671 1 1 156 GLN NE2 N 0.787 -16.739 -2.339 1.00 . A A . 157 GLN NE2 1 1
9 25672 1 1 156 GLN O O -3.067 -13.332 0.708 1.00 . A A . 157 GLN O 1 1
9 25673 1 1 156 GLN OE1 O -0.468 -15.762 -3.856 1.00 . A A . 157 GLN OE1 1 1
9 25674 1 1 157 PHE C C -0.248 -12.849 3.107 1.00 . A A . 158 PHE C 1 1
9 25675 1 1 157 PHE CA C -0.733 -13.915 2.121 1.00 . A A . 158 PHE CA 1 1
9 25676 1 1 157 PHE CB C 0.237 -15.108 2.177 1.00 . A A . 158 PHE CB 1 1
9 25677 1 1 157 PHE CD1 C -0.988 -16.847 3.540 1.00 . A A . 158 PHE CD1 1 1
9 25678 1 1 157 PHE CD2 C 0.860 -15.654 4.568 1.00 . A A . 158 PHE CD2 1 1
9 25679 1 1 157 PHE CE1 C -1.181 -17.567 4.726 1.00 . A A . 158 PHE CE1 1 1
9 25680 1 1 157 PHE CE2 C 0.667 -16.378 5.752 1.00 . A A . 158 PHE CE2 1 1
9 25681 1 1 157 PHE CG C 0.031 -15.889 3.460 1.00 . A A . 158 PHE CG 1 1
9 25682 1 1 157 PHE CZ C -0.354 -17.335 5.831 1.00 . A A . 158 PHE CZ 1 1
9 25683 1 1 157 PHE H H 0.016 -13.306 0.217 1.00 . A A . 158 PHE H 1 1
9 25684 1 1 157 PHE HA H -1.711 -14.255 2.437 1.00 . A A . 158 PHE HA 1 1
9 25685 1 1 157 PHE HB2 H 0.062 -15.757 1.331 1.00 . A A . 158 PHE HB2 1 1
9 25686 1 1 157 PHE HB3 H 1.252 -14.742 2.144 1.00 . A A . 158 PHE HB3 1 1
9 25687 1 1 157 PHE HD1 H -1.627 -17.031 2.688 1.00 . A A . 158 PHE HD1 1 1
9 25688 1 1 157 PHE HD2 H 1.648 -14.915 4.509 1.00 . A A . 158 PHE HD2 1 1
9 25689 1 1 157 PHE HE1 H -1.969 -18.304 4.789 1.00 . A A . 158 PHE HE1 1 1
9 25690 1 1 157 PHE HE2 H 1.304 -16.200 6.606 1.00 . A A . 158 PHE HE2 1 1
9 25691 1 1 157 PHE HZ H -0.502 -17.892 6.744 1.00 . A A . 158 PHE HZ 1 1
9 25692 1 1 157 PHE N N -0.810 -13.421 0.729 1.00 . A A . 158 PHE N 1 1
9 25693 1 1 157 PHE O O -0.705 -12.812 4.249 1.00 . A A . 158 PHE O 1 1
9 25694 1 1 158 GLY C C 2.551 -11.384 4.199 1.00 . A A . 159 GLY C 1 1
9 25695 1 1 158 GLY CA C 1.229 -10.951 3.571 1.00 . A A . 159 GLY CA 1 1
9 25696 1 1 158 GLY H H 1.029 -12.078 1.765 1.00 . A A . 159 GLY H 1 1
9 25697 1 1 158 GLY HA2 H 1.410 -10.055 3.002 1.00 . A A . 159 GLY HA2 1 1
9 25698 1 1 158 GLY HA3 H 0.519 -10.733 4.357 1.00 . A A . 159 GLY HA3 1 1
9 25699 1 1 158 GLY N N 0.688 -11.997 2.681 1.00 . A A . 159 GLY N 1 1
9 25700 1 1 158 GLY O O 2.941 -10.884 5.254 1.00 . A A . 159 GLY O 1 1
9 25701 1 1 159 ALA C C 5.398 -11.633 4.526 1.00 . A A . 160 ALA C 1 1
9 25702 1 1 159 ALA CA C 4.530 -12.786 4.010 1.00 . A A . 160 ALA CA 1 1
9 25703 1 1 159 ALA CB C 5.252 -13.509 2.861 1.00 . A A . 160 ALA CB 1 1
9 25704 1 1 159 ALA H H 2.890 -12.650 2.692 1.00 . A A . 160 ALA H 1 1
9 25705 1 1 159 ALA HA H 4.363 -13.488 4.813 1.00 . A A . 160 ALA HA 1 1
9 25706 1 1 159 ALA HB1 H 6.315 -13.518 3.041 1.00 . A A . 160 ALA HB1 1 1
9 25707 1 1 159 ALA HB2 H 5.051 -12.995 1.933 1.00 . A A . 160 ALA HB2 1 1
9 25708 1 1 159 ALA HB3 H 4.889 -14.524 2.790 1.00 . A A . 160 ALA HB3 1 1
9 25709 1 1 159 ALA N N 3.244 -12.300 3.531 1.00 . A A . 160 ALA N 1 1
9 25710 1 1 159 ALA O O 5.292 -11.241 5.689 1.00 . A A . 160 ALA O 1 1
9 25711 1 1 160 ALA C C 8.070 -10.492 5.192 1.00 . A A . 161 ALA C 1 1
9 25712 1 1 160 ALA CA C 7.152 -10.018 4.066 1.00 . A A . 161 ALA CA 1 1
9 25713 1 1 160 ALA CB C 6.329 -8.816 4.539 1.00 . A A . 161 ALA CB 1 1
9 25714 1 1 160 ALA H H 6.323 -11.467 2.746 1.00 . A A . 161 ALA H 1 1
9 25715 1 1 160 ALA HA H 7.755 -9.723 3.217 1.00 . A A . 161 ALA HA 1 1
9 25716 1 1 160 ALA HB1 H 6.943 -7.928 4.523 1.00 . A A . 161 ALA HB1 1 1
9 25717 1 1 160 ALA HB2 H 5.977 -8.992 5.544 1.00 . A A . 161 ALA HB2 1 1
9 25718 1 1 160 ALA HB3 H 5.483 -8.677 3.882 1.00 . A A . 161 ALA HB3 1 1
9 25719 1 1 160 ALA N N 6.266 -11.107 3.661 1.00 . A A . 161 ALA N 1 1
9 25720 1 1 160 ALA O O 8.367 -9.749 6.129 1.00 . A A . 161 ALA O 1 1
9 25721 1 1 161 PHE C C 9.748 -13.783 5.653 1.00 . A A . 162 PHE C 1 1
9 25722 1 1 161 PHE CA C 9.371 -12.354 6.088 1.00 . A A . 162 PHE CA 1 1
9 25723 1 1 161 PHE CB C 8.669 -12.335 7.479 1.00 . A A . 162 PHE CB 1 1
9 25724 1 1 161 PHE CD1 C 10.553 -11.158 8.685 1.00 . A A . 162 PHE CD1 1 1
9 25725 1 1 161 PHE CD2 C 8.336 -10.180 8.785 1.00 . A A . 162 PHE CD2 1 1
9 25726 1 1 161 PHE CE1 C 11.049 -10.109 9.470 1.00 . A A . 162 PHE CE1 1 1
9 25727 1 1 161 PHE CE2 C 8.834 -9.131 9.569 1.00 . A A . 162 PHE CE2 1 1
9 25728 1 1 161 PHE CG C 9.197 -11.195 8.342 1.00 . A A . 162 PHE CG 1 1
9 25729 1 1 161 PHE CZ C 10.189 -9.096 9.914 1.00 . A A . 162 PHE CZ 1 1
9 25730 1 1 161 PHE H H 8.208 -12.282 4.316 1.00 . A A . 162 PHE H 1 1
9 25731 1 1 161 PHE HA H 10.282 -11.774 6.131 1.00 . A A . 162 PHE HA 1 1
9 25732 1 1 161 PHE HB2 H 7.606 -12.201 7.333 1.00 . A A . 162 PHE HB2 1 1
9 25733 1 1 161 PHE HB3 H 8.837 -13.272 7.996 1.00 . A A . 162 PHE HB3 1 1
9 25734 1 1 161 PHE HD1 H 11.217 -11.938 8.347 1.00 . A A . 162 PHE HD1 1 1
9 25735 1 1 161 PHE HD2 H 7.291 -10.206 8.523 1.00 . A A . 162 PHE HD2 1 1
9 25736 1 1 161 PHE HE1 H 12.095 -10.083 9.735 1.00 . A A . 162 PHE HE1 1 1
9 25737 1 1 161 PHE HE2 H 8.169 -8.348 9.909 1.00 . A A . 162 PHE HE2 1 1
9 25738 1 1 161 PHE HZ H 10.573 -8.285 10.519 1.00 . A A . 162 PHE HZ 1 1
9 25739 1 1 161 PHE N N 8.497 -11.748 5.088 1.00 . A A . 162 PHE N 1 1
9 25740 1 1 161 PHE O O 10.921 -14.066 5.411 1.00 . A A . 162 PHE O 1 1
9 25741 1 1 162 PRO C C 9.355 -16.097 3.560 1.00 . A A . 163 PRO C 1 1
9 25742 1 1 162 PRO CA C 9.048 -16.075 5.054 1.00 . A A . 163 PRO CA 1 1
9 25743 1 1 162 PRO CB C 7.725 -16.785 5.360 1.00 . A A . 163 PRO CB 1 1
9 25744 1 1 162 PRO CD C 7.345 -14.461 5.777 1.00 . A A . 163 PRO CD 1 1
9 25745 1 1 162 PRO CG C 6.706 -15.714 5.181 1.00 . A A . 163 PRO CG 1 1
9 25746 1 1 162 PRO HA H 9.849 -16.523 5.616 1.00 . A A . 163 PRO HA 1 1
9 25747 1 1 162 PRO HB2 H 7.555 -17.600 4.671 1.00 . A A . 163 PRO HB2 1 1
9 25748 1 1 162 PRO HB3 H 7.715 -17.136 6.378 1.00 . A A . 163 PRO HB3 1 1
9 25749 1 1 162 PRO HD2 H 6.976 -13.575 5.284 1.00 . A A . 163 PRO HD2 1 1
9 25750 1 1 162 PRO HD3 H 7.162 -14.419 6.839 1.00 . A A . 163 PRO HD3 1 1
9 25751 1 1 162 PRO HG2 H 6.505 -15.573 4.128 1.00 . A A . 163 PRO HG2 1 1
9 25752 1 1 162 PRO HG3 H 5.797 -15.951 5.705 1.00 . A A . 163 PRO HG3 1 1
9 25753 1 1 162 PRO N N 8.786 -14.670 5.515 1.00 . A A . 163 PRO N 1 1
9 25754 1 1 162 PRO O O 9.074 -17.071 2.865 1.00 . A A . 163 PRO O 1 1
9 25755 1 1 163 VAL C C 11.650 -14.316 1.479 1.00 . A A . 164 VAL C 1 1
9 25756 1 1 163 VAL CA C 10.227 -14.827 1.655 1.00 . A A . 164 VAL CA 1 1
9 25757 1 1 163 VAL CB C 9.250 -13.816 1.030 1.00 . A A . 164 VAL CB 1 1
9 25758 1 1 163 VAL CG1 C 7.847 -14.443 0.955 1.00 . A A . 164 VAL CG1 1 1
9 25759 1 1 163 VAL CG2 C 9.216 -12.497 1.872 1.00 . A A . 164 VAL CG2 1 1
9 25760 1 1 163 VAL H H 10.080 -14.244 3.680 1.00 . A A . 164 VAL H 1 1
9 25761 1 1 163 VAL HA H 10.126 -15.773 1.136 1.00 . A A . 164 VAL HA 1 1
9 25762 1 1 163 VAL HB H 9.578 -13.590 0.027 1.00 . A A . 164 VAL HB 1 1
9 25763 1 1 163 VAL HG11 H 7.114 -13.659 0.845 1.00 . A A . 164 VAL HG11 1 1
9 25764 1 1 163 VAL HG12 H 7.647 -15.004 1.856 1.00 . A A . 164 VAL HG12 1 1
9 25765 1 1 163 VAL HG13 H 7.792 -15.106 0.105 1.00 . A A . 164 VAL HG13 1 1
9 25766 1 1 163 VAL HG21 H 9.131 -11.646 1.207 1.00 . A A . 164 VAL HG21 1 1
9 25767 1 1 163 VAL HG22 H 10.125 -12.395 2.452 1.00 . A A . 164 VAL HG22 1 1
9 25768 1 1 163 VAL HG23 H 8.375 -12.503 2.545 1.00 . A A . 164 VAL HG23 1 1
9 25769 1 1 163 VAL N N 9.904 -14.990 3.072 1.00 . A A . 164 VAL N 1 1
9 25770 1 1 163 VAL O O 12.280 -13.853 2.430 1.00 . A A . 164 VAL O 1 1
9 25771 1 1 164 VAL C C 13.420 -12.840 -1.211 1.00 . A A . 165 VAL C 1 1
9 25772 1 1 164 VAL CA C 13.488 -13.892 -0.093 1.00 . A A . 165 VAL CA 1 1
9 25773 1 1 164 VAL CB C 14.348 -15.068 -0.558 1.00 . A A . 165 VAL CB 1 1
9 25774 1 1 164 VAL CG1 C 15.815 -14.636 -0.609 1.00 . A A . 165 VAL CG1 1 1
9 25775 1 1 164 VAL CG2 C 14.201 -16.233 0.423 1.00 . A A . 165 VAL CG2 1 1
9 25776 1 1 164 VAL H H 11.580 -14.740 -0.477 1.00 . A A . 165 VAL H 1 1
9 25777 1 1 164 VAL HA H 13.949 -13.443 0.779 1.00 . A A . 165 VAL HA 1 1
9 25778 1 1 164 VAL HB H 14.030 -15.383 -1.543 1.00 . A A . 165 VAL HB 1 1
9 25779 1 1 164 VAL HG11 H 16.427 -15.472 -0.915 1.00 . A A . 165 VAL HG11 1 1
9 25780 1 1 164 VAL HG12 H 16.125 -14.303 0.371 1.00 . A A . 165 VAL HG12 1 1
9 25781 1 1 164 VAL HG13 H 15.924 -13.828 -1.318 1.00 . A A . 165 VAL HG13 1 1
9 25782 1 1 164 VAL HG21 H 14.338 -15.875 1.433 1.00 . A A . 165 VAL HG21 1 1
9 25783 1 1 164 VAL HG22 H 14.944 -16.983 0.202 1.00 . A A . 165 VAL HG22 1 1
9 25784 1 1 164 VAL HG23 H 13.215 -16.666 0.323 1.00 . A A . 165 VAL HG23 1 1
9 25785 1 1 164 VAL N N 12.143 -14.377 0.239 1.00 . A A . 165 VAL N 1 1
9 25786 1 1 164 VAL O O 13.917 -13.068 -2.309 1.00 . A A . 165 VAL O 1 1
9 25787 1 1 165 PRO C C 13.871 -10.397 -2.857 1.00 . A A . 166 PRO C 1 1
9 25788 1 1 165 PRO CA C 12.684 -10.589 -1.943 1.00 . A A . 166 PRO CA 1 1
9 25789 1 1 165 PRO CB C 12.489 -9.371 -1.051 1.00 . A A . 166 PRO CB 1 1
9 25790 1 1 165 PRO CD C 12.177 -11.335 0.328 1.00 . A A . 166 PRO CD 1 1
9 25791 1 1 165 PRO CG C 11.701 -9.886 0.105 1.00 . A A . 166 PRO CG 1 1
9 25792 1 1 165 PRO HA H 11.808 -10.720 -2.539 1.00 . A A . 166 PRO HA 1 1
9 25793 1 1 165 PRO HB2 H 13.444 -9.000 -0.713 1.00 . A A . 166 PRO HB2 1 1
9 25794 1 1 165 PRO HB3 H 11.947 -8.603 -1.579 1.00 . A A . 166 PRO HB3 1 1
9 25795 1 1 165 PRO HD2 H 12.879 -11.390 1.142 1.00 . A A . 166 PRO HD2 1 1
9 25796 1 1 165 PRO HD3 H 11.348 -11.977 0.515 1.00 . A A . 166 PRO HD3 1 1
9 25797 1 1 165 PRO HG2 H 11.890 -9.283 0.989 1.00 . A A . 166 PRO HG2 1 1
9 25798 1 1 165 PRO HG3 H 10.646 -9.879 -0.133 1.00 . A A . 166 PRO HG3 1 1
9 25799 1 1 165 PRO N N 12.819 -11.701 -0.950 1.00 . A A . 166 PRO N 1 1
9 25800 1 1 165 PRO O O 15.030 -10.496 -2.448 1.00 . A A . 166 PRO O 1 1
9 25801 1 1 166 GLY C C 13.982 -10.134 -6.515 1.00 . A A . 167 GLY C 1 1
9 25802 1 1 166 GLY CA C 14.546 -9.843 -5.127 1.00 . A A . 167 GLY CA 1 1
9 25803 1 1 166 GLY H H 12.589 -10.019 -4.348 1.00 . A A . 167 GLY H 1 1
9 25804 1 1 166 GLY HA2 H 14.837 -8.806 -5.063 1.00 . A A . 167 GLY HA2 1 1
9 25805 1 1 166 GLY HA3 H 15.408 -10.471 -4.952 1.00 . A A . 167 GLY HA3 1 1
9 25806 1 1 166 GLY N N 13.544 -10.092 -4.108 1.00 . A A . 167 GLY N 1 1
9 25807 1 1 166 GLY O O 13.164 -11.039 -6.681 1.00 . A A . 167 GLY O 1 1
9 25808 1 1 167 GLU C C 15.058 -9.331 -9.895 1.00 . A A . 168 GLU C 1 1
9 25809 1 1 167 GLU CA C 13.932 -9.547 -8.889 1.00 . A A . 168 GLU CA 1 1
9 25810 1 1 167 GLU CB C 12.801 -8.559 -9.173 1.00 . A A . 168 GLU CB 1 1
9 25811 1 1 167 GLU CD C 11.029 -7.897 -10.811 1.00 . A A . 168 GLU CD 1 1
9 25812 1 1 167 GLU CG C 12.218 -8.821 -10.566 1.00 . A A . 168 GLU CG 1 1
9 25813 1 1 167 GLU H H 15.060 -8.649 -7.326 1.00 . A A . 168 GLU H 1 1
9 25814 1 1 167 GLU HA H 13.552 -10.557 -9.012 1.00 . A A . 168 GLU HA 1 1
9 25815 1 1 167 GLU HB2 H 12.024 -8.677 -8.431 1.00 . A A . 168 GLU HB2 1 1
9 25816 1 1 167 GLU HB3 H 13.189 -7.554 -9.133 1.00 . A A . 168 GLU HB3 1 1
9 25817 1 1 167 GLU HG2 H 12.976 -8.635 -11.310 1.00 . A A . 168 GLU HG2 1 1
9 25818 1 1 167 GLU HG3 H 11.892 -9.850 -10.632 1.00 . A A . 168 GLU HG3 1 1
9 25819 1 1 167 GLU N N 14.413 -9.362 -7.514 1.00 . A A . 168 GLU N 1 1
9 25820 1 1 167 GLU O O 15.791 -8.345 -9.832 1.00 . A A . 168 GLU O 1 1
9 25821 1 1 167 GLU OE1 O 10.871 -6.952 -10.054 1.00 . A A . 168 GLU OE1 1 1
9 25822 1 1 167 GLU OE2 O 10.292 -8.147 -11.750 1.00 . A A . 168 GLU OE2 1 1
9 25823 1 1 168 THR C C 15.776 -11.035 -13.072 1.00 . A A . 169 THR C 1 1
9 25824 1 1 168 THR CA C 16.193 -10.190 -11.873 1.00 . A A . 169 THR CA 1 1
9 25825 1 1 168 THR CB C 17.532 -10.688 -11.329 1.00 . A A . 169 THR CB 1 1
9 25826 1 1 168 THR CG2 C 17.356 -12.072 -10.710 1.00 . A A . 169 THR CG2 1 1
9 25827 1 1 168 THR H H 14.549 -11.020 -10.826 1.00 . A A . 169 THR H 1 1
9 25828 1 1 168 THR HA H 16.302 -9.161 -12.185 1.00 . A A . 169 THR HA 1 1
9 25829 1 1 168 THR HB H 17.888 -10.006 -10.576 1.00 . A A . 169 THR HB 1 1
9 25830 1 1 168 THR HG1 H 18.767 -11.674 -12.456 1.00 . A A . 169 THR HG1 1 1
9 25831 1 1 168 THR HG21 H 16.555 -12.044 -9.985 1.00 . A A . 169 THR HG21 1 1
9 25832 1 1 168 THR HG22 H 18.273 -12.369 -10.221 1.00 . A A . 169 THR HG22 1 1
9 25833 1 1 168 THR HG23 H 17.116 -12.785 -11.486 1.00 . A A . 169 THR HG23 1 1
9 25834 1 1 168 THR N N 15.173 -10.266 -10.832 1.00 . A A . 169 THR N 1 1
9 25835 1 1 168 THR O O 15.104 -12.053 -12.913 1.00 . A A . 169 THR O 1 1
9 25836 1 1 168 THR OG1 O 18.477 -10.761 -12.385 1.00 . A A . 169 THR OG1 1 1
9 25837 1 1 169 GLY C C 16.531 -12.715 -15.503 1.00 . A A . 170 GLY C 1 1
9 25838 1 1 169 GLY CA C 15.827 -11.368 -15.473 1.00 . A A . 170 GLY CA 1 1
9 25839 1 1 169 GLY H H 16.713 -9.806 -14.357 1.00 . A A . 170 GLY H 1 1
9 25840 1 1 169 GLY HA2 H 14.758 -11.525 -15.496 1.00 . A A . 170 GLY HA2 1 1
9 25841 1 1 169 GLY HA3 H 16.120 -10.799 -16.341 1.00 . A A . 170 GLY HA3 1 1
9 25842 1 1 169 GLY N N 16.176 -10.620 -14.273 1.00 . A A . 170 GLY N 1 1
9 25843 1 1 169 GLY O O 15.945 -13.724 -15.895 1.00 . A A . 170 GLY O 1 1
9 25844 1 1 170 GLY C C 20.024 -13.649 -15.573 1.00 . A A . 171 GLY C 1 1
9 25845 1 1 170 GLY CA C 18.612 -13.940 -15.077 1.00 . A A . 171 GLY CA 1 1
9 25846 1 1 170 GLY H H 18.205 -11.871 -14.809 1.00 . A A . 171 GLY H 1 1
9 25847 1 1 170 GLY HA2 H 18.664 -14.315 -14.069 1.00 . A A . 171 GLY HA2 1 1
9 25848 1 1 170 GLY HA3 H 18.164 -14.693 -15.715 1.00 . A A . 171 GLY HA3 1 1
9 25849 1 1 170 GLY N N 17.800 -12.717 -15.097 1.00 . A A . 171 GLY N 1 1
9 25850 1 1 170 GLY O O 20.973 -13.661 -14.792 1.00 . A A . 171 GLY O 1 1
9 25851 1 1 171 ARG C C 22.363 -14.287 -17.474 1.00 . A A . 172 ARG C 1 1
9 25852 1 1 171 ARG CA C 21.412 -13.103 -17.528 1.00 . A A . 172 ARG CA 1 1
9 25853 1 1 171 ARG CB C 22.071 -11.872 -16.910 1.00 . A A . 172 ARG CB 1 1
9 25854 1 1 171 ARG CD C 21.862 -9.415 -16.604 1.00 . A A . 172 ARG CD 1 1
9 25855 1 1 171 ARG CG C 21.228 -10.644 -17.242 1.00 . A A . 172 ARG CG 1 1
9 25856 1 1 171 ARG CZ C 21.504 -7.015 -16.618 1.00 . A A . 172 ARG CZ 1 1
9 25857 1 1 171 ARG H H 19.341 -13.428 -17.423 1.00 . A A . 172 ARG H 1 1
9 25858 1 1 171 ARG HA H 21.212 -12.886 -18.567 1.00 . A A . 172 ARG HA 1 1
9 25859 1 1 171 ARG HB2 H 22.156 -11.982 -15.842 1.00 . A A . 172 ARG HB2 1 1
9 25860 1 1 171 ARG HB3 H 23.051 -11.747 -17.335 1.00 . A A . 172 ARG HB3 1 1
9 25861 1 1 171 ARG HD2 H 21.927 -9.571 -15.539 1.00 . A A . 172 ARG HD2 1 1
9 25862 1 1 171 ARG HD3 H 22.858 -9.274 -17.010 1.00 . A A . 172 ARG HD3 1 1
9 25863 1 1 171 ARG HE H 20.141 -8.344 -17.226 1.00 . A A . 172 ARG HE 1 1
9 25864 1 1 171 ARG HG2 H 21.188 -10.521 -18.312 1.00 . A A . 172 ARG HG2 1 1
9 25865 1 1 171 ARG HG3 H 20.227 -10.772 -16.858 1.00 . A A . 172 ARG HG3 1 1
9 25866 1 1 171 ARG HH11 H 23.302 -7.643 -16.002 1.00 . A A . 172 ARG HH11 1 1
9 25867 1 1 171 ARG HH12 H 23.051 -5.931 -15.962 1.00 . A A . 172 ARG HH12 1 1
9 25868 1 1 171 ARG HH21 H 19.812 -6.106 -17.182 1.00 . A A . 172 ARG HH21 1 1
9 25869 1 1 171 ARG HH22 H 21.088 -5.059 -16.650 1.00 . A A . 172 ARG HH22 1 1
9 25870 1 1 171 ARG N N 20.140 -13.400 -16.878 1.00 . A A . 172 ARG N 1 1
9 25871 1 1 171 ARG NE N 21.049 -8.234 -16.869 1.00 . A A . 172 ARG NE 1 1
9 25872 1 1 171 ARG NH1 N 22.716 -6.849 -16.160 1.00 . A A . 172 ARG NH1 1 1
9 25873 1 1 171 ARG NH2 N 20.741 -5.979 -16.833 1.00 . A A . 172 ARG NH2 1 1
9 25874 1 1 171 ARG O O 23.174 -14.476 -18.384 1.00 . A A . 172 ARG O 1 1
9 25875 1 1 172 LEU C C 22.582 -17.408 -17.130 1.00 . A A . 173 LEU C 1 1
9 25876 1 1 172 LEU CA C 23.123 -16.257 -16.288 1.00 . A A . 173 LEU CA 1 1
9 25877 1 1 172 LEU CB C 23.220 -16.696 -14.818 1.00 . A A . 173 LEU CB 1 1
9 25878 1 1 172 LEU CD1 C 23.536 -14.426 -13.769 1.00 . A A . 173 LEU CD1 1 1
9 25879 1 1 172 LEU CD2 C 24.511 -16.450 -12.689 1.00 . A A . 173 LEU CD2 1 1
9 25880 1 1 172 LEU CG C 24.184 -15.788 -14.028 1.00 . A A . 173 LEU CG 1 1
9 25881 1 1 172 LEU H H 21.597 -14.909 -15.728 1.00 . A A . 173 LEU H 1 1
9 25882 1 1 172 LEU HA H 24.106 -16.007 -16.647 1.00 . A A . 173 LEU HA 1 1
9 25883 1 1 172 LEU HB2 H 22.241 -16.650 -14.376 1.00 . A A . 173 LEU HB2 1 1
9 25884 1 1 172 LEU HB3 H 23.583 -17.713 -14.769 1.00 . A A . 173 LEU HB3 1 1
9 25885 1 1 172 LEU HD11 H 23.439 -13.891 -14.698 1.00 . A A . 173 LEU HD11 1 1
9 25886 1 1 172 LEU HD12 H 24.156 -13.856 -13.092 1.00 . A A . 173 LEU HD12 1 1
9 25887 1 1 172 LEU HD13 H 22.563 -14.570 -13.327 1.00 . A A . 173 LEU HD13 1 1
9 25888 1 1 172 LEU HD21 H 23.596 -16.638 -12.149 1.00 . A A . 173 LEU HD21 1 1
9 25889 1 1 172 LEU HD22 H 25.144 -15.796 -12.108 1.00 . A A . 173 LEU HD22 1 1
9 25890 1 1 172 LEU HD23 H 25.025 -17.384 -12.866 1.00 . A A . 173 LEU HD23 1 1
9 25891 1 1 172 LEU HG H 25.094 -15.651 -14.585 1.00 . A A . 173 LEU HG 1 1
9 25892 1 1 172 LEU N N 22.262 -15.093 -16.421 1.00 . A A . 173 LEU N 1 1
9 25893 1 1 172 LEU O O 21.393 -17.463 -17.442 1.00 . A A . 173 LEU O 1 1
9 25894 1 1 173 ASN C C 21.816 -20.118 -17.742 1.00 . A A . 174 ASN C 1 1
9 25895 1 1 173 ASN CA C 23.093 -19.474 -18.298 1.00 . A A . 174 ASN CA 1 1
9 25896 1 1 173 ASN CB C 24.233 -20.499 -18.295 1.00 . A A . 174 ASN CB 1 1
9 25897 1 1 173 ASN CG C 25.369 -20.027 -19.194 1.00 . A A . 174 ASN CG 1 1
9 25898 1 1 173 ASN H H 24.402 -18.215 -17.206 1.00 . A A . 174 ASN H 1 1
9 25899 1 1 173 ASN HA H 22.921 -19.140 -19.307 1.00 . A A . 174 ASN HA 1 1
9 25900 1 1 173 ASN HB2 H 24.602 -20.623 -17.289 1.00 . A A . 174 ASN HB2 1 1
9 25901 1 1 173 ASN HB3 H 23.865 -21.446 -18.656 1.00 . A A . 174 ASN HB3 1 1
9 25902 1 1 173 ASN HD21 H 26.726 -21.217 -18.360 1.00 . A A . 174 ASN HD21 1 1
9 25903 1 1 173 ASN HD22 H 27.298 -20.227 -19.620 1.00 . A A . 174 ASN HD22 1 1
9 25904 1 1 173 ASN N N 23.471 -18.321 -17.491 1.00 . A A . 174 ASN N 1 1
9 25905 1 1 173 ASN ND2 N 26.563 -20.533 -19.046 1.00 . A A . 174 ASN ND2 1 1
9 25906 1 1 173 ASN O O 21.566 -20.056 -16.537 1.00 . A A . 174 ASN O 1 1
9 25907 1 1 173 ASN OD1 O 25.164 -19.174 -20.058 1.00 . A A . 174 ASN OD1 1 1
9 25908 1 1 174 PRO C C 20.018 -22.679 -17.349 1.00 . A A . 175 PRO C 1 1
9 25909 1 1 174 PRO CA C 19.738 -21.391 -18.127 1.00 . A A . 175 PRO CA 1 1
9 25910 1 1 174 PRO CB C 18.995 -21.663 -19.442 1.00 . A A . 175 PRO CB 1 1
9 25911 1 1 174 PRO CD C 21.194 -20.891 -20.040 1.00 . A A . 175 PRO CD 1 1
9 25912 1 1 174 PRO CG C 20.085 -21.869 -20.440 1.00 . A A . 175 PRO CG 1 1
9 25913 1 1 174 PRO HA H 19.163 -20.708 -17.519 1.00 . A A . 175 PRO HA 1 1
9 25914 1 1 174 PRO HB2 H 18.378 -22.550 -19.354 1.00 . A A . 175 PRO HB2 1 1
9 25915 1 1 174 PRO HB3 H 18.390 -20.809 -19.722 1.00 . A A . 175 PRO HB3 1 1
9 25916 1 1 174 PRO HD2 H 22.168 -21.308 -20.262 1.00 . A A . 175 PRO HD2 1 1
9 25917 1 1 174 PRO HD3 H 21.069 -19.939 -20.536 1.00 . A A . 175 PRO HD3 1 1
9 25918 1 1 174 PRO HG2 H 20.446 -22.891 -20.388 1.00 . A A . 175 PRO HG2 1 1
9 25919 1 1 174 PRO HG3 H 19.734 -21.644 -21.437 1.00 . A A . 175 PRO HG3 1 1
9 25920 1 1 174 PRO N N 21.005 -20.735 -18.580 1.00 . A A . 175 PRO N 1 1
9 25921 1 1 174 PRO O O 21.088 -23.273 -17.482 1.00 . A A . 175 PRO O 1 1
9 25922 1 1 175 SER C C 18.496 -25.467 -16.451 1.00 . A A . 176 SER C 1 1
9 25923 1 1 175 SER CA C 19.171 -24.319 -15.738 1.00 . A A . 176 SER CA 1 1
9 25924 1 1 175 SER CB C 18.522 -24.114 -14.367 1.00 . A A . 176 SER CB 1 1
9 25925 1 1 175 SER H H 18.217 -22.583 -16.485 1.00 . A A . 176 SER H 1 1
9 25926 1 1 175 SER HA H 20.217 -24.567 -15.602 1.00 . A A . 176 SER HA 1 1
9 25927 1 1 175 SER HB2 H 18.829 -23.166 -13.961 1.00 . A A . 176 SER HB2 1 1
9 25928 1 1 175 SER HB3 H 17.445 -24.125 -14.477 1.00 . A A . 176 SER HB3 1 1
9 25929 1 1 175 SER HG H 18.377 -25.125 -12.710 1.00 . A A . 176 SER HG 1 1
9 25930 1 1 175 SER N N 19.044 -23.099 -16.541 1.00 . A A . 176 SER N 1 1
9 25931 1 1 175 SER O O 17.318 -25.393 -16.802 1.00 . A A . 176 SER O 1 1
9 25932 1 1 175 SER OG O 18.934 -25.155 -13.493 1.00 . A A . 176 SER OG 1 1
9 25933 1 1 176 GLU C C 19.045 -28.963 -16.600 1.00 . A A . 177 GLU C 1 1
9 25934 1 1 176 GLU CA C 18.789 -27.686 -17.401 1.00 . A A . 177 GLU CA 1 1
9 25935 1 1 176 GLU CB C 19.537 -27.733 -18.716 1.00 . A A . 177 GLU CB 1 1
9 25936 1 1 176 GLU CD C 19.911 -26.521 -20.873 1.00 . A A . 177 GLU CD 1 1
9 25937 1 1 176 GLU CG C 19.082 -26.568 -19.593 1.00 . A A . 177 GLU CG 1 1
9 25938 1 1 176 GLU H H 20.197 -26.503 -16.414 1.00 . A A . 177 GLU H 1 1
9 25939 1 1 176 GLU HA H 17.728 -27.602 -17.606 1.00 . A A . 177 GLU HA 1 1
9 25940 1 1 176 GLU HB2 H 20.598 -27.654 -18.535 1.00 . A A . 177 GLU HB2 1 1
9 25941 1 1 176 GLU HB3 H 19.330 -28.644 -19.196 1.00 . A A . 177 GLU HB3 1 1
9 25942 1 1 176 GLU HG2 H 18.040 -26.697 -19.844 1.00 . A A . 177 GLU HG2 1 1
9 25943 1 1 176 GLU HG3 H 19.207 -25.647 -19.048 1.00 . A A . 177 GLU HG3 1 1
9 25944 1 1 176 GLU N N 19.267 -26.519 -16.693 1.00 . A A . 177 GLU N 1 1
9 25945 1 1 176 GLU O O 19.901 -28.999 -15.717 1.00 . A A . 177 GLU O 1 1
9 25946 1 1 176 GLU OE1 O 20.762 -27.377 -21.038 1.00 . A A . 177 GLU OE1 1 1
9 25947 1 1 176 GLU OE2 O 19.685 -25.626 -21.670 1.00 . A A . 177 GLU OE2 1 1
9 25948 1 1 177 ILE C C 18.980 -32.347 -17.191 1.00 . A A . 178 ILE C 1 1
9 25949 1 1 177 ILE CA C 18.399 -31.305 -16.239 1.00 . A A . 178 ILE CA 1 1
9 25950 1 1 177 ILE CB C 17.008 -31.746 -15.761 1.00 . A A . 178 ILE CB 1 1
9 25951 1 1 177 ILE CD1 C 15.807 -33.307 -14.225 1.00 . A A . 178 ILE CD1 1 1
9 25952 1 1 177 ILE CG1 C 17.121 -33.054 -14.968 1.00 . A A . 178 ILE CG1 1 1
9 25953 1 1 177 ILE CG2 C 16.090 -31.962 -16.967 1.00 . A A . 178 ILE CG2 1 1
9 25954 1 1 177 ILE H H 17.620 -29.910 -17.633 1.00 . A A . 178 ILE H 1 1
9 25955 1 1 177 ILE HA H 19.051 -31.222 -15.379 1.00 . A A . 178 ILE HA 1 1
9 25956 1 1 177 ILE HB H 16.588 -30.971 -15.126 1.00 . A A . 178 ILE HB 1 1
9 25957 1 1 177 ILE HD11 H 15.685 -32.559 -13.457 1.00 . A A . 178 ILE HD11 1 1
9 25958 1 1 177 ILE HD12 H 15.826 -34.290 -13.771 1.00 . A A . 178 ILE HD12 1 1
9 25959 1 1 177 ILE HD13 H 14.984 -33.246 -14.920 1.00 . A A . 178 ILE HD13 1 1
9 25960 1 1 177 ILE HG12 H 17.314 -33.872 -15.648 1.00 . A A . 178 ILE HG12 1 1
9 25961 1 1 177 ILE HG13 H 17.929 -32.973 -14.254 1.00 . A A . 178 ILE HG13 1 1
9 25962 1 1 177 ILE HG21 H 15.065 -31.994 -16.633 1.00 . A A . 178 ILE HG21 1 1
9 25963 1 1 177 ILE HG22 H 16.340 -32.893 -17.452 1.00 . A A . 178 ILE HG22 1 1
9 25964 1 1 177 ILE HG23 H 16.215 -31.148 -17.663 1.00 . A A . 178 ILE HG23 1 1
9 25965 1 1 177 ILE N N 18.284 -30.010 -16.918 1.00 . A A . 178 ILE N 1 1
9 25966 1 1 177 ILE O O 18.493 -32.519 -18.309 1.00 . A A . 178 ILE O 1 1
9 25967 1 1 178 ARG C C 20.873 -35.369 -16.842 1.00 . A A . 179 ARG C 1 1
9 25968 1 1 178 ARG CA C 20.693 -34.056 -17.581 1.00 . A A . 179 ARG CA 1 1
9 25969 1 1 178 ARG CB C 22.048 -33.578 -18.032 1.00 . A A . 179 ARG CB 1 1
9 25970 1 1 178 ARG CD C 23.228 -32.007 -19.504 1.00 . A A . 179 ARG CD 1 1
9 25971 1 1 178 ARG CG C 21.866 -32.408 -18.993 1.00 . A A . 179 ARG CG 1 1
9 25972 1 1 178 ARG CZ C 24.124 -30.345 -21.043 1.00 . A A . 179 ARG CZ 1 1
9 25973 1 1 178 ARG H H 20.395 -32.847 -15.857 1.00 . A A . 179 ARG H 1 1
9 25974 1 1 178 ARG HA H 20.109 -34.239 -18.465 1.00 . A A . 179 ARG HA 1 1
9 25975 1 1 178 ARG HB2 H 22.623 -33.258 -17.171 1.00 . A A . 179 ARG HB2 1 1
9 25976 1 1 178 ARG HB3 H 22.569 -34.376 -18.540 1.00 . A A . 179 ARG HB3 1 1
9 25977 1 1 178 ARG HD2 H 23.881 -31.911 -18.664 1.00 . A A . 179 ARG HD2 1 1
9 25978 1 1 178 ARG HD3 H 23.603 -32.778 -20.161 1.00 . A A . 179 ARG HD3 1 1
9 25979 1 1 178 ARG HE H 22.369 -30.168 -20.106 1.00 . A A . 179 ARG HE 1 1
9 25980 1 1 178 ARG HG2 H 21.245 -32.719 -19.820 1.00 . A A . 179 ARG HG2 1 1
9 25981 1 1 178 ARG HG3 H 21.404 -31.577 -18.481 1.00 . A A . 179 ARG HG3 1 1
9 25982 1 1 178 ARG HH11 H 25.233 -31.984 -20.772 1.00 . A A . 179 ARG HH11 1 1
9 25983 1 1 178 ARG HH12 H 25.904 -30.790 -21.833 1.00 . A A . 179 ARG HH12 1 1
9 25984 1 1 178 ARG HH21 H 23.232 -28.615 -21.500 1.00 . A A . 179 ARG HH21 1 1
9 25985 1 1 178 ARG HH22 H 24.758 -28.899 -22.274 1.00 . A A . 179 ARG HH22 1 1
9 25986 1 1 178 ARG N N 20.039 -33.036 -16.752 1.00 . A A . 179 ARG N 1 1
9 25987 1 1 178 ARG NE N 23.151 -30.743 -20.229 1.00 . A A . 179 ARG NE 1 1
9 25988 1 1 178 ARG NH1 N 25.167 -31.102 -21.234 1.00 . A A . 179 ARG NH1 1 1
9 25989 1 1 178 ARG NH2 N 24.033 -29.197 -21.650 1.00 . A A . 179 ARG NH2 1 1
9 25990 1 1 178 ARG O O 20.736 -35.449 -15.617 1.00 . A A . 179 ARG O 1 1
9 25991 1 1 179 ASP C C 22.795 -37.809 -16.425 1.00 . A A . 180 ASP C 1 1
9 25992 1 1 179 ASP CA C 21.418 -37.717 -17.062 1.00 . A A . 180 ASP CA 1 1
9 25993 1 1 179 ASP CB C 21.296 -38.762 -18.170 1.00 . A A . 180 ASP CB 1 1
9 25994 1 1 179 ASP CG C 19.843 -38.879 -18.615 1.00 . A A . 180 ASP CG 1 1
9 25995 1 1 179 ASP H H 21.320 -36.247 -18.579 1.00 . A A . 180 ASP H 1 1
9 25996 1 1 179 ASP HA H 20.666 -37.917 -16.311 1.00 . A A . 180 ASP HA 1 1
9 25997 1 1 179 ASP HB2 H 21.909 -38.465 -19.010 1.00 . A A . 180 ASP HB2 1 1
9 25998 1 1 179 ASP HB3 H 21.637 -39.717 -17.799 1.00 . A A . 180 ASP HB3 1 1
9 25999 1 1 179 ASP N N 21.203 -36.393 -17.614 1.00 . A A . 180 ASP N 1 1
9 26000 1 1 179 ASP O O 23.810 -37.857 -17.119 1.00 . A A . 180 ASP O 1 1
9 26001 1 1 179 ASP OD1 O 18.982 -38.383 -17.905 1.00 . A A . 180 ASP OD1 1 1
9 26002 1 1 179 ASP OD2 O 19.607 -39.461 -19.661 1.00 . A A . 180 ASP OD2 1 1
9 26003 1 1 180 ALA C C 24.737 -39.271 -14.587 1.00 . A A . 181 ALA C 1 1
9 26004 1 1 180 ALA CA C 24.066 -37.914 -14.363 1.00 . A A . 181 ALA CA 1 1
9 26005 1 1 180 ALA CB C 23.794 -37.688 -12.864 1.00 . A A . 181 ALA CB 1 1
9 26006 1 1 180 ALA H H 21.968 -37.782 -14.605 1.00 . A A . 181 ALA H 1 1
9 26007 1 1 180 ALA HA H 24.726 -37.137 -14.718 1.00 . A A . 181 ALA HA 1 1
9 26008 1 1 180 ALA HB1 H 22.942 -37.033 -12.762 1.00 . A A . 181 ALA HB1 1 1
9 26009 1 1 180 ALA HB2 H 24.654 -37.230 -12.397 1.00 . A A . 181 ALA HB2 1 1
9 26010 1 1 180 ALA HB3 H 23.581 -38.629 -12.373 1.00 . A A . 181 ALA HB3 1 1
9 26011 1 1 180 ALA N N 22.815 -37.830 -15.100 1.00 . A A . 181 ALA N 1 1
9 26012 1 1 180 ALA O O 25.927 -39.436 -14.321 1.00 . A A . 181 ALA O 1 1
9 26013 1 1 181 LEU C C 25.579 -41.505 -16.403 1.00 . A A . 182 LEU C 1 1
9 26014 1 1 181 LEU CA C 24.497 -41.566 -15.332 1.00 . A A . 182 LEU CA 1 1
9 26015 1 1 181 LEU CB C 23.367 -42.507 -15.782 1.00 . A A . 182 LEU CB 1 1
9 26016 1 1 181 LEU CD1 C 23.335 -44.007 -13.720 1.00 . A A . 182 LEU CD1 1 1
9 26017 1 1 181 LEU CD2 C 22.141 -41.782 -13.707 1.00 . A A . 182 LEU CD2 1 1
9 26018 1 1 181 LEU CG C 22.542 -42.991 -14.570 1.00 . A A . 182 LEU CG 1 1
9 26019 1 1 181 LEU H H 23.028 -40.048 -15.289 1.00 . A A . 182 LEU H 1 1
9 26020 1 1 181 LEU HA H 24.929 -41.946 -14.426 1.00 . A A . 182 LEU HA 1 1
9 26021 1 1 181 LEU HB2 H 22.717 -41.973 -16.459 1.00 . A A . 182 LEU HB2 1 1
9 26022 1 1 181 LEU HB3 H 23.788 -43.360 -16.297 1.00 . A A . 182 LEU HB3 1 1
9 26023 1 1 181 LEU HD11 H 23.965 -44.609 -14.359 1.00 . A A . 182 LEU HD11 1 1
9 26024 1 1 181 LEU HD12 H 22.641 -44.653 -13.204 1.00 . A A . 182 LEU HD12 1 1
9 26025 1 1 181 LEU HD13 H 23.948 -43.495 -12.993 1.00 . A A . 182 LEU HD13 1 1
9 26026 1 1 181 LEU HD21 H 23.011 -41.413 -13.186 1.00 . A A . 182 LEU HD21 1 1
9 26027 1 1 181 LEU HD22 H 21.391 -42.079 -12.990 1.00 . A A . 182 LEU HD22 1 1
9 26028 1 1 181 LEU HD23 H 21.743 -41.006 -14.341 1.00 . A A . 182 LEU HD23 1 1
9 26029 1 1 181 LEU HG H 21.645 -43.470 -14.932 1.00 . A A . 182 LEU HG 1 1
9 26030 1 1 181 LEU N N 23.967 -40.234 -15.080 1.00 . A A . 182 LEU N 1 1
9 26031 1 1 181 LEU O O 26.620 -42.151 -16.288 1.00 . A A . 182 LEU O 1 1
9 26032 1 1 182 THR C C 26.676 -39.106 -18.704 1.00 . A A . 183 THR C 1 1
9 26033 1 1 182 THR CA C 26.267 -40.566 -18.562 1.00 . A A . 183 THR CA 1 1
9 26034 1 1 182 THR CB C 25.625 -41.062 -19.863 1.00 . A A . 183 THR CB 1 1
9 26035 1 1 182 THR CG2 C 24.294 -40.341 -20.117 1.00 . A A . 183 THR CG2 1 1
9 26036 1 1 182 THR H H 24.472 -40.233 -17.477 1.00 . A A . 183 THR H 1 1
9 26037 1 1 182 THR HA H 27.159 -41.154 -18.377 1.00 . A A . 183 THR HA 1 1
9 26038 1 1 182 THR HB H 25.440 -42.123 -19.787 1.00 . A A . 183 THR HB 1 1
9 26039 1 1 182 THR HG1 H 26.106 -41.161 -21.741 1.00 . A A . 183 THR HG1 1 1
9 26040 1 1 182 THR HG21 H 24.489 -39.367 -20.535 1.00 . A A . 183 THR HG21 1 1
9 26041 1 1 182 THR HG22 H 23.754 -40.233 -19.192 1.00 . A A . 183 THR HG22 1 1
9 26042 1 1 182 THR HG23 H 23.703 -40.917 -20.813 1.00 . A A . 183 THR HG23 1 1
9 26043 1 1 182 THR N N 25.321 -40.722 -17.449 1.00 . A A . 183 THR N 1 1
9 26044 1 1 182 THR O O 27.864 -38.786 -18.733 1.00 . A A . 183 THR O 1 1
9 26045 1 1 182 THR OG1 O 26.510 -40.816 -20.943 1.00 . A A . 183 THR OG1 1 1
9 26046 1 1 183 GLY C C 25.926 -36.404 -20.422 1.00 . A A . 184 GLY C 1 1
9 26047 1 1 183 GLY CA C 25.952 -36.783 -18.948 1.00 . A A . 184 GLY CA 1 1
9 26048 1 1 183 GLY H H 24.754 -38.536 -18.788 1.00 . A A . 184 GLY H 1 1
9 26049 1 1 183 GLY HA2 H 25.192 -36.222 -18.421 1.00 . A A . 184 GLY HA2 1 1
9 26050 1 1 183 GLY HA3 H 26.924 -36.544 -18.536 1.00 . A A . 184 GLY HA3 1 1
9 26051 1 1 183 GLY N N 25.684 -38.219 -18.800 1.00 . A A . 184 GLY N 1 1
9 26052 1 1 183 GLY O O 26.767 -35.644 -20.904 1.00 . A A . 184 GLY O 1 1
9 26053 1 1 184 GLU C C 23.484 -36.019 -22.867 1.00 . A A . 185 GLU C 1 1
9 26054 1 1 184 GLU CA C 24.788 -36.754 -22.565 1.00 . A A . 185 GLU CA 1 1
9 26055 1 1 184 GLU CB C 24.781 -38.106 -23.253 1.00 . A A . 185 GLU CB 1 1
9 26056 1 1 184 GLU CD C 27.159 -37.943 -24.047 1.00 . A A . 185 GLU CD 1 1
9 26057 1 1 184 GLU CG C 26.175 -38.719 -23.178 1.00 . A A . 185 GLU CG 1 1
9 26058 1 1 184 GLU H H 24.339 -37.579 -20.685 1.00 . A A . 185 GLU H 1 1
9 26059 1 1 184 GLU HA H 25.611 -36.182 -22.953 1.00 . A A . 185 GLU HA 1 1
9 26060 1 1 184 GLU HB2 H 24.079 -38.755 -22.754 1.00 . A A . 185 GLU HB2 1 1
9 26061 1 1 184 GLU HB3 H 24.498 -37.991 -24.273 1.00 . A A . 185 GLU HB3 1 1
9 26062 1 1 184 GLU HG2 H 26.509 -38.700 -22.158 1.00 . A A . 185 GLU HG2 1 1
9 26063 1 1 184 GLU HG3 H 26.128 -39.728 -23.517 1.00 . A A . 185 GLU HG3 1 1
9 26064 1 1 184 GLU N N 24.956 -36.973 -21.133 1.00 . A A . 185 GLU N 1 1
9 26065 1 1 184 GLU O O 22.494 -36.158 -22.149 1.00 . A A . 185 GLU O 1 1
9 26066 1 1 184 GLU OE1 O 26.710 -37.262 -24.953 1.00 . A A . 185 GLU OE1 1 1
9 26067 1 1 184 GLU OE2 O 28.349 -38.046 -23.795 1.00 . A A . 185 GLU OE2 1 1
9 26068 1 1 185 LEU C C 21.183 -35.417 -24.764 1.00 . A A . 186 LEU C 1 1
9 26069 1 1 185 LEU CA C 22.321 -34.480 -24.344 1.00 . A A . 186 LEU CA 1 1
9 26070 1 1 185 LEU CB C 22.682 -33.512 -25.491 1.00 . A A . 186 LEU CB 1 1
9 26071 1 1 185 LEU CD1 C 23.336 -33.290 -27.901 1.00 . A A . 186 LEU CD1 1 1
9 26072 1 1 185 LEU CD2 C 23.746 -35.440 -26.701 1.00 . A A . 186 LEU CD2 1 1
9 26073 1 1 185 LEU CG C 22.797 -34.250 -26.834 1.00 . A A . 186 LEU CG 1 1
9 26074 1 1 185 LEU H H 24.321 -35.172 -24.463 1.00 . A A . 186 LEU H 1 1
9 26075 1 1 185 LEU HA H 21.983 -33.899 -23.499 1.00 . A A . 186 LEU HA 1 1
9 26076 1 1 185 LEU HB2 H 21.915 -32.756 -25.569 1.00 . A A . 186 LEU HB2 1 1
9 26077 1 1 185 LEU HB3 H 23.629 -33.035 -25.268 1.00 . A A . 186 LEU HB3 1 1
9 26078 1 1 185 LEU HD11 H 22.681 -32.434 -27.975 1.00 . A A . 186 LEU HD11 1 1
9 26079 1 1 185 LEU HD12 H 23.379 -33.795 -28.855 1.00 . A A . 186 LEU HD12 1 1
9 26080 1 1 185 LEU HD13 H 24.326 -32.963 -27.622 1.00 . A A . 186 LEU HD13 1 1
9 26081 1 1 185 LEU HD21 H 23.279 -36.219 -26.114 1.00 . A A . 186 LEU HD21 1 1
9 26082 1 1 185 LEU HD22 H 24.654 -35.118 -26.220 1.00 . A A . 186 LEU HD22 1 1
9 26083 1 1 185 LEU HD23 H 23.980 -35.822 -27.684 1.00 . A A . 186 LEU HD23 1 1
9 26084 1 1 185 LEU HG H 21.824 -34.595 -27.136 1.00 . A A . 186 LEU HG 1 1
9 26085 1 1 185 LEU N N 23.500 -35.238 -23.937 1.00 . A A . 186 LEU N 1 1
9 26086 1 1 185 LEU O O 21.283 -36.634 -24.609 1.00 . A A . 186 LEU O 1 1
9 26087 1 1 186 PHE C C 18.642 -35.330 -27.225 1.00 . A A . 187 PHE C 1 1
9 26088 1 1 186 PHE CA C 18.936 -35.623 -25.754 1.00 . A A . 187 PHE CA 1 1
9 26089 1 1 186 PHE CB C 17.713 -35.271 -24.910 1.00 . A A . 187 PHE CB 1 1
9 26090 1 1 186 PHE CD1 C 17.841 -37.035 -23.110 1.00 . A A . 187 PHE CD1 1 1
9 26091 1 1 186 PHE CD2 C 18.317 -34.733 -22.518 1.00 . A A . 187 PHE CD2 1 1
9 26092 1 1 186 PHE CE1 C 18.077 -37.425 -21.787 1.00 . A A . 187 PHE CE1 1 1
9 26093 1 1 186 PHE CE2 C 18.554 -35.121 -21.193 1.00 . A A . 187 PHE CE2 1 1
9 26094 1 1 186 PHE CG C 17.962 -35.689 -23.477 1.00 . A A . 187 PHE CG 1 1
9 26095 1 1 186 PHE CZ C 18.436 -36.465 -20.825 1.00 . A A . 187 PHE CZ 1 1
9 26096 1 1 186 PHE H H 20.084 -33.862 -25.408 1.00 . A A . 187 PHE H 1 1
9 26097 1 1 186 PHE HA H 19.137 -36.683 -25.649 1.00 . A A . 187 PHE HA 1 1
9 26098 1 1 186 PHE HB2 H 17.542 -34.207 -24.953 1.00 . A A . 187 PHE HB2 1 1
9 26099 1 1 186 PHE HB3 H 16.849 -35.794 -25.293 1.00 . A A . 187 PHE HB3 1 1
9 26100 1 1 186 PHE HD1 H 17.565 -37.771 -23.849 1.00 . A A . 187 PHE HD1 1 1
9 26101 1 1 186 PHE HD2 H 18.411 -33.696 -22.800 1.00 . A A . 187 PHE HD2 1 1
9 26102 1 1 186 PHE HE1 H 17.986 -38.464 -21.505 1.00 . A A . 187 PHE HE1 1 1
9 26103 1 1 186 PHE HE2 H 18.830 -34.381 -20.455 1.00 . A A . 187 PHE HE2 1 1
9 26104 1 1 186 PHE HZ H 18.619 -36.764 -19.803 1.00 . A A . 187 PHE HZ 1 1
9 26105 1 1 186 PHE N N 20.100 -34.839 -25.304 1.00 . A A . 187 PHE N 1 1
9 26106 1 1 186 PHE O O 17.507 -35.026 -27.598 1.00 . A A . 187 PHE O 1 1
9 26107 1 1 187 ARG C C 19.201 -36.467 -30.220 1.00 . A A . 188 ARG C 1 1
9 26108 1 1 187 ARG CA C 19.548 -35.176 -29.491 1.00 . A A . 188 ARG CA 1 1
9 26109 1 1 187 ARG CB C 20.869 -34.603 -30.032 1.00 . A A . 188 ARG CB 1 1
9 26110 1 1 187 ARG CD C 21.443 -35.546 -32.345 1.00 . A A . 188 ARG CD 1 1
9 26111 1 1 187 ARG CG C 20.801 -34.378 -31.575 1.00 . A A . 188 ARG CG 1 1
9 26112 1 1 187 ARG CZ C 22.064 -36.074 -34.636 1.00 . A A . 188 ARG CZ 1 1
9 26113 1 1 187 ARG H H 20.552 -35.678 -27.694 1.00 . A A . 188 ARG H 1 1
9 26114 1 1 187 ARG HA H 18.763 -34.455 -29.661 1.00 . A A . 188 ARG HA 1 1
9 26115 1 1 187 ARG HB2 H 21.055 -33.658 -29.543 1.00 . A A . 188 ARG HB2 1 1
9 26116 1 1 187 ARG HB3 H 21.675 -35.284 -29.790 1.00 . A A . 188 ARG HB3 1 1
9 26117 1 1 187 ARG HD2 H 22.422 -35.757 -31.940 1.00 . A A . 188 ARG HD2 1 1
9 26118 1 1 187 ARG HD3 H 20.826 -36.420 -32.244 1.00 . A A . 188 ARG HD3 1 1
9 26119 1 1 187 ARG HE H 21.279 -34.320 -34.075 1.00 . A A . 188 ARG HE 1 1
9 26120 1 1 187 ARG HG2 H 19.769 -34.280 -31.885 1.00 . A A . 188 ARG HG2 1 1
9 26121 1 1 187 ARG HG3 H 21.327 -33.466 -31.831 1.00 . A A . 188 ARG HG3 1 1
9 26122 1 1 187 ARG HH11 H 22.374 -37.496 -33.264 1.00 . A A . 188 ARG HH11 1 1
9 26123 1 1 187 ARG HH12 H 22.813 -37.910 -34.889 1.00 . A A . 188 ARG HH12 1 1
9 26124 1 1 187 ARG HH21 H 21.878 -34.844 -36.211 1.00 . A A . 188 ARG HH21 1 1
9 26125 1 1 187 ARG HH22 H 22.544 -36.406 -36.554 1.00 . A A . 188 ARG HH22 1 1
9 26126 1 1 187 ARG N N 19.679 -35.426 -28.055 1.00 . A A . 188 ARG N 1 1
9 26127 1 1 187 ARG NE N 21.568 -35.204 -33.763 1.00 . A A . 188 ARG NE 1 1
9 26128 1 1 187 ARG NH1 N 22.451 -37.251 -34.231 1.00 . A A . 188 ARG NH1 1 1
9 26129 1 1 187 ARG NH2 N 22.170 -35.750 -35.899 1.00 . A A . 188 ARG NH2 1 1
9 26130 1 1 187 ARG O O 18.126 -36.594 -30.805 1.00 . A A . 188 ARG O 1 1
9 26131 1 1 188 GLN C C 18.798 -39.472 -30.135 1.00 . A A . 189 GLN C 1 1
9 26132 1 1 188 GLN CA C 19.910 -38.706 -30.836 1.00 . A A . 189 GLN CA 1 1
9 26133 1 1 188 GLN CB C 21.201 -39.522 -30.806 1.00 . A A . 189 GLN CB 1 1
9 26134 1 1 188 GLN CD C 22.314 -41.600 -31.648 1.00 . A A . 189 GLN CD 1 1
9 26135 1 1 188 GLN CG C 20.987 -40.860 -31.520 1.00 . A A . 189 GLN CG 1 1
9 26136 1 1 188 GLN H H 20.957 -37.263 -29.698 1.00 . A A . 189 GLN H 1 1
9 26137 1 1 188 GLN HA H 19.627 -38.536 -31.860 1.00 . A A . 189 GLN HA 1 1
9 26138 1 1 188 GLN HB2 H 21.985 -38.971 -31.303 1.00 . A A . 189 GLN HB2 1 1
9 26139 1 1 188 GLN HB3 H 21.483 -39.705 -29.780 1.00 . A A . 189 GLN HB3 1 1
9 26140 1 1 188 GLN HE21 H 21.465 -43.357 -31.986 1.00 . A A . 189 GLN HE21 1 1
9 26141 1 1 188 GLN HE22 H 23.163 -43.363 -31.981 1.00 . A A . 189 GLN HE22 1 1
9 26142 1 1 188 GLN HG2 H 20.292 -41.462 -30.953 1.00 . A A . 189 GLN HG2 1 1
9 26143 1 1 188 GLN HG3 H 20.585 -40.681 -32.506 1.00 . A A . 189 GLN HG3 1 1
9 26144 1 1 188 GLN N N 20.120 -37.423 -30.180 1.00 . A A . 189 GLN N 1 1
9 26145 1 1 188 GLN NE2 N 22.314 -42.878 -31.889 1.00 . A A . 189 GLN NE2 1 1
9 26146 1 1 188 GLN O O 18.131 -40.315 -30.733 1.00 . A A . 189 GLN O 1 1
9 26147 1 1 188 GLN OE1 O 23.378 -40.999 -31.529 1.00 . A A . 189 GLN OE1 1 1
9 26148 1 1 189 GLY C C 17.580 -39.279 -26.631 1.00 . A A . 190 GLY C 1 1
9 26149 1 1 189 GLY CA C 17.580 -39.810 -28.063 1.00 . A A . 190 GLY CA 1 1
9 26150 1 1 189 GLY H H 19.176 -38.473 -28.449 1.00 . A A . 190 GLY H 1 1
9 26151 1 1 189 GLY HA2 H 16.615 -39.620 -28.513 1.00 . A A . 190 GLY HA2 1 1
9 26152 1 1 189 GLY HA3 H 17.764 -40.874 -28.047 1.00 . A A . 190 GLY HA3 1 1
9 26153 1 1 189 GLY N N 18.611 -39.159 -28.859 1.00 . A A . 190 GLY N 1 1
9 26154 1 1 189 GLY O O 16.670 -39.619 -25.889 1.00 . A A . 190 GLY O 1 1
10 26155 1 1 1 ASN C C 19.671 -4.909 9.764 1.00 . A A . 2 ASN C 1 1
10 26156 1 1 1 ASN CA C 19.093 -3.516 9.545 1.00 . A A . 2 ASN CA 1 1
10 26157 1 1 1 ASN CB C 17.592 -3.516 9.850 1.00 . A A . 2 ASN CB 1 1
10 26158 1 1 1 ASN CG C 17.042 -2.097 9.757 1.00 . A A . 2 ASN CG 1 1
10 26159 1 1 1 ASN H1 H 19.525 -3.947 7.553 1.00 . A A . 2 ASN H1 1 1
10 26160 1 1 1 ASN HA H 19.592 -2.819 10.200 1.00 . A A . 2 ASN HA 1 1
10 26161 1 1 1 ASN HB2 H 17.082 -4.144 9.133 1.00 . A A . 2 ASN HB2 1 1
10 26162 1 1 1 ASN HB3 H 17.426 -3.900 10.845 1.00 . A A . 2 ASN HB3 1 1
10 26163 1 1 1 ASN HD21 H 18.820 -1.232 9.948 1.00 . A A . 2 ASN HD21 1 1
10 26164 1 1 1 ASN HD22 H 17.514 -0.166 9.769 1.00 . A A . 2 ASN HD22 1 1
10 26165 1 1 1 ASN N N 19.309 -3.108 8.129 1.00 . A A . 2 ASN N 1 1
10 26166 1 1 1 ASN ND2 N 17.860 -1.080 9.833 1.00 . A A . 2 ASN ND2 1 1
10 26167 1 1 1 ASN O O 19.562 -5.471 10.854 1.00 . A A . 2 ASN O 1 1
10 26168 1 1 1 ASN OD1 O 15.835 -1.905 9.609 1.00 . A A . 2 ASN OD1 1 1
10 26169 1 1 2 ASN C C 19.841 -7.814 9.228 1.00 . A A . 3 ASN C 1 1
10 26170 1 1 2 ASN CA C 20.877 -6.786 8.794 1.00 . A A . 3 ASN CA 1 1
10 26171 1 1 2 ASN CB C 22.046 -6.793 9.783 1.00 . A A . 3 ASN CB 1 1
10 26172 1 1 2 ASN CG C 23.221 -6.007 9.213 1.00 . A A . 3 ASN CG 1 1
10 26173 1 1 2 ASN H H 20.330 -4.957 7.877 1.00 . A A . 3 ASN H 1 1
10 26174 1 1 2 ASN HA H 21.247 -7.056 7.817 1.00 . A A . 3 ASN HA 1 1
10 26175 1 1 2 ASN HB2 H 21.735 -6.346 10.714 1.00 . A A . 3 ASN HB2 1 1
10 26176 1 1 2 ASN HB3 H 22.354 -7.812 9.963 1.00 . A A . 3 ASN HB3 1 1
10 26177 1 1 2 ASN HD21 H 24.119 -5.797 10.971 1.00 . A A . 3 ASN HD21 1 1
10 26178 1 1 2 ASN HD22 H 24.927 -5.091 9.656 1.00 . A A . 3 ASN HD22 1 1
10 26179 1 1 2 ASN N N 20.282 -5.456 8.719 1.00 . A A . 3 ASN N 1 1
10 26180 1 1 2 ASN ND2 N 24.168 -5.598 10.013 1.00 . A A . 3 ASN ND2 1 1
10 26181 1 1 2 ASN O O 20.157 -8.762 9.946 1.00 . A A . 3 ASN O 1 1
10 26182 1 1 2 ASN OD1 O 23.280 -5.760 8.009 1.00 . A A . 3 ASN OD1 1 1
10 26183 1 1 3 ASN C C 17.393 -9.647 8.088 1.00 . A A . 4 ASN C 1 1
10 26184 1 1 3 ASN CA C 17.512 -8.540 9.132 1.00 . A A . 4 ASN CA 1 1
10 26185 1 1 3 ASN CB C 16.191 -7.767 9.212 1.00 . A A . 4 ASN CB 1 1
10 26186 1 1 3 ASN CG C 16.181 -6.874 10.450 1.00 . A A . 4 ASN CG 1 1
10 26187 1 1 3 ASN H H 18.410 -6.847 8.217 1.00 . A A . 4 ASN H 1 1
10 26188 1 1 3 ASN HA H 17.711 -8.987 10.097 1.00 . A A . 4 ASN HA 1 1
10 26189 1 1 3 ASN HB2 H 16.080 -7.156 8.328 1.00 . A A . 4 ASN HB2 1 1
10 26190 1 1 3 ASN HB3 H 15.370 -8.467 9.272 1.00 . A A . 4 ASN HB3 1 1
10 26191 1 1 3 ASN HD21 H 14.701 -5.724 9.788 1.00 . A A . 4 ASN HD21 1 1
10 26192 1 1 3 ASN HD22 H 15.320 -5.306 11.313 1.00 . A A . 4 ASN HD22 1 1
10 26193 1 1 3 ASN N N 18.600 -7.621 8.785 1.00 . A A . 4 ASN N 1 1
10 26194 1 1 3 ASN ND2 N 15.329 -5.886 10.523 1.00 . A A . 4 ASN ND2 1 1
10 26195 1 1 3 ASN O O 16.475 -10.465 8.139 1.00 . A A . 4 ASN O 1 1
10 26196 1 1 3 ASN OD1 O 16.967 -7.082 11.372 1.00 . A A . 4 ASN OD1 1 1
10 26197 1 1 4 LEU C C 18.486 -12.073 6.693 1.00 . A A . 5 LEU C 1 1
10 26198 1 1 4 LEU CA C 18.320 -10.682 6.088 1.00 . A A . 5 LEU CA 1 1
10 26199 1 1 4 LEU CB C 19.467 -10.403 5.100 1.00 . A A . 5 LEU CB 1 1
10 26200 1 1 4 LEU CD1 C 18.715 -8.020 4.917 1.00 . A A . 5 LEU CD1 1 1
10 26201 1 1 4 LEU CD2 C 20.220 -8.993 3.173 1.00 . A A . 5 LEU CD2 1 1
10 26202 1 1 4 LEU CG C 19.060 -9.289 4.128 1.00 . A A . 5 LEU CG 1 1
10 26203 1 1 4 LEU H H 19.039 -8.993 7.151 1.00 . A A . 5 LEU H 1 1
10 26204 1 1 4 LEU HA H 17.377 -10.638 5.564 1.00 . A A . 5 LEU HA 1 1
10 26205 1 1 4 LEU HB2 H 20.344 -10.097 5.649 1.00 . A A . 5 LEU HB2 1 1
10 26206 1 1 4 LEU HB3 H 19.690 -11.299 4.537 1.00 . A A . 5 LEU HB3 1 1
10 26207 1 1 4 LEU HD11 H 18.696 -7.172 4.248 1.00 . A A . 5 LEU HD11 1 1
10 26208 1 1 4 LEU HD12 H 19.460 -7.859 5.683 1.00 . A A . 5 LEU HD12 1 1
10 26209 1 1 4 LEU HD13 H 17.745 -8.134 5.376 1.00 . A A . 5 LEU HD13 1 1
10 26210 1 1 4 LEU HD21 H 19.959 -8.160 2.538 1.00 . A A . 5 LEU HD21 1 1
10 26211 1 1 4 LEU HD22 H 20.416 -9.863 2.565 1.00 . A A . 5 LEU HD22 1 1
10 26212 1 1 4 LEU HD23 H 21.103 -8.747 3.746 1.00 . A A . 5 LEU HD23 1 1
10 26213 1 1 4 LEU HG H 18.195 -9.605 3.561 1.00 . A A . 5 LEU HG 1 1
10 26214 1 1 4 LEU N N 18.330 -9.669 7.141 1.00 . A A . 5 LEU N 1 1
10 26215 1 1 4 LEU O O 17.806 -13.020 6.296 1.00 . A A . 5 LEU O 1 1
10 26216 1 1 5 GLN C C 18.379 -13.924 9.039 1.00 . A A . 6 GLN C 1 1
10 26217 1 1 5 GLN CA C 19.630 -13.461 8.309 1.00 . A A . 6 GLN CA 1 1
10 26218 1 1 5 GLN CB C 20.782 -13.332 9.307 1.00 . A A . 6 GLN CB 1 1
10 26219 1 1 5 GLN CD C 22.485 -14.049 7.611 1.00 . A A . 6 GLN CD 1 1
10 26220 1 1 5 GLN CG C 22.068 -12.943 8.572 1.00 . A A . 6 GLN CG 1 1
10 26221 1 1 5 GLN H H 19.897 -11.395 7.938 1.00 . A A . 6 GLN H 1 1
10 26222 1 1 5 GLN HA H 19.890 -14.193 7.562 1.00 . A A . 6 GLN HA 1 1
10 26223 1 1 5 GLN HB2 H 20.541 -12.572 10.035 1.00 . A A . 6 GLN HB2 1 1
10 26224 1 1 5 GLN HB3 H 20.927 -14.278 9.807 1.00 . A A . 6 GLN HB3 1 1
10 26225 1 1 5 GLN HE21 H 22.608 -12.833 6.047 1.00 . A A . 6 GLN HE21 1 1
10 26226 1 1 5 GLN HE22 H 22.978 -14.459 5.732 1.00 . A A . 6 GLN HE22 1 1
10 26227 1 1 5 GLN HG2 H 21.901 -12.034 8.016 1.00 . A A . 6 GLN HG2 1 1
10 26228 1 1 5 GLN HG3 H 22.856 -12.783 9.293 1.00 . A A . 6 GLN HG3 1 1
10 26229 1 1 5 GLN N N 19.387 -12.183 7.659 1.00 . A A . 6 GLN N 1 1
10 26230 1 1 5 GLN NE2 N 22.709 -13.757 6.359 1.00 . A A . 6 GLN NE2 1 1
10 26231 1 1 5 GLN O O 18.041 -15.106 9.018 1.00 . A A . 6 GLN O 1 1
10 26232 1 1 5 GLN OE1 O 22.615 -15.207 8.011 1.00 . A A . 6 GLN OE1 1 1
10 26233 1 1 6 ARG C C 15.404 -13.829 9.446 1.00 . A A . 7 ARG C 1 1
10 26234 1 1 6 ARG CA C 16.473 -13.316 10.404 1.00 . A A . 7 ARG CA 1 1
10 26235 1 1 6 ARG CB C 15.958 -12.079 11.140 1.00 . A A . 7 ARG CB 1 1
10 26236 1 1 6 ARG CD C 16.443 -10.447 12.970 1.00 . A A . 7 ARG CD 1 1
10 26237 1 1 6 ARG CG C 16.889 -11.755 12.308 1.00 . A A . 7 ARG CG 1 1
10 26238 1 1 6 ARG CZ C 14.444 -9.542 14.020 1.00 . A A . 7 ARG CZ 1 1
10 26239 1 1 6 ARG H H 18.003 -12.058 9.656 1.00 . A A . 7 ARG H 1 1
10 26240 1 1 6 ARG HA H 16.695 -14.086 11.128 1.00 . A A . 7 ARG HA 1 1
10 26241 1 1 6 ARG HB2 H 15.930 -11.242 10.457 1.00 . A A . 7 ARG HB2 1 1
10 26242 1 1 6 ARG HB3 H 14.964 -12.271 11.515 1.00 . A A . 7 ARG HB3 1 1
10 26243 1 1 6 ARG HD2 H 17.130 -10.195 13.764 1.00 . A A . 7 ARG HD2 1 1
10 26244 1 1 6 ARG HD3 H 16.446 -9.657 12.233 1.00 . A A . 7 ARG HD3 1 1
10 26245 1 1 6 ARG HE H 14.670 -11.469 13.524 1.00 . A A . 7 ARG HE 1 1
10 26246 1 1 6 ARG HG2 H 16.851 -12.559 13.031 1.00 . A A . 7 ARG HG2 1 1
10 26247 1 1 6 ARG HG3 H 17.899 -11.646 11.944 1.00 . A A . 7 ARG HG3 1 1
10 26248 1 1 6 ARG HH11 H 15.935 -8.249 13.680 1.00 . A A . 7 ARG HH11 1 1
10 26249 1 1 6 ARG HH12 H 14.517 -7.580 14.414 1.00 . A A . 7 ARG HH12 1 1
10 26250 1 1 6 ARG HH21 H 12.799 -10.592 14.467 1.00 . A A . 7 ARG HH21 1 1
10 26251 1 1 6 ARG HH22 H 12.738 -8.907 14.855 1.00 . A A . 7 ARG HH22 1 1
10 26252 1 1 6 ARG N N 17.690 -12.987 9.677 1.00 . A A . 7 ARG N 1 1
10 26253 1 1 6 ARG NE N 15.100 -10.589 13.525 1.00 . A A . 7 ARG NE 1 1
10 26254 1 1 6 ARG NH1 N 15.010 -8.365 14.039 1.00 . A A . 7 ARG NH1 1 1
10 26255 1 1 6 ARG NH2 N 13.233 -9.692 14.484 1.00 . A A . 7 ARG NH2 1 1
10 26256 1 1 6 ARG O O 14.681 -14.777 9.754 1.00 . A A . 7 ARG O 1 1
10 26257 1 1 7 ASP C C 14.571 -15.029 6.827 1.00 . A A . 8 ASP C 1 1
10 26258 1 1 7 ASP CA C 14.319 -13.597 7.289 1.00 . A A . 8 ASP CA 1 1
10 26259 1 1 7 ASP CB C 14.378 -12.651 6.090 1.00 . A A . 8 ASP CB 1 1
10 26260 1 1 7 ASP CG C 13.333 -13.050 5.053 1.00 . A A . 8 ASP CG 1 1
10 26261 1 1 7 ASP H H 15.905 -12.444 8.090 1.00 . A A . 8 ASP H 1 1
10 26262 1 1 7 ASP HA H 13.334 -13.538 7.730 1.00 . A A . 8 ASP HA 1 1
10 26263 1 1 7 ASP HB2 H 14.186 -11.640 6.423 1.00 . A A . 8 ASP HB2 1 1
10 26264 1 1 7 ASP HB3 H 15.362 -12.701 5.646 1.00 . A A . 8 ASP HB3 1 1
10 26265 1 1 7 ASP N N 15.305 -13.196 8.282 1.00 . A A . 8 ASP N 1 1
10 26266 1 1 7 ASP O O 13.652 -15.849 6.781 1.00 . A A . 8 ASP O 1 1
10 26267 1 1 7 ASP OD1 O 12.717 -14.090 5.230 1.00 . A A . 8 ASP OD1 1 1
10 26268 1 1 7 ASP OD2 O 13.164 -12.312 4.097 1.00 . A A . 8 ASP OD2 1 1
10 26269 1 1 8 ALA C C 15.922 -17.690 7.129 1.00 . A A . 9 ALA C 1 1
10 26270 1 1 8 ALA CA C 16.180 -16.664 6.030 1.00 . A A . 9 ALA CA 1 1
10 26271 1 1 8 ALA CB C 17.657 -16.699 5.632 1.00 . A A . 9 ALA CB 1 1
10 26272 1 1 8 ALA H H 16.514 -14.633 6.542 1.00 . A A . 9 ALA H 1 1
10 26273 1 1 8 ALA HA H 15.579 -16.915 5.168 1.00 . A A . 9 ALA HA 1 1
10 26274 1 1 8 ALA HB1 H 17.913 -17.685 5.275 1.00 . A A . 9 ALA HB1 1 1
10 26275 1 1 8 ALA HB2 H 18.266 -16.458 6.490 1.00 . A A . 9 ALA HB2 1 1
10 26276 1 1 8 ALA HB3 H 17.835 -15.976 4.851 1.00 . A A . 9 ALA HB3 1 1
10 26277 1 1 8 ALA N N 15.822 -15.325 6.487 1.00 . A A . 9 ALA N 1 1
10 26278 1 1 8 ALA O O 15.352 -18.754 6.881 1.00 . A A . 9 ALA O 1 1
10 26279 1 1 9 ILE C C 14.657 -18.446 9.748 1.00 . A A . 10 ILE C 1 1
10 26280 1 1 9 ILE CA C 16.145 -18.257 9.475 1.00 . A A . 10 ILE CA 1 1
10 26281 1 1 9 ILE CB C 16.842 -17.691 10.719 1.00 . A A . 10 ILE CB 1 1
10 26282 1 1 9 ILE CD1 C 19.043 -16.899 11.595 1.00 . A A . 10 ILE CD1 1 1
10 26283 1 1 9 ILE CG1 C 18.358 -17.732 10.511 1.00 . A A . 10 ILE CG1 1 1
10 26284 1 1 9 ILE CG2 C 16.484 -18.526 11.954 1.00 . A A . 10 ILE CG2 1 1
10 26285 1 1 9 ILE H H 16.783 -16.496 8.485 1.00 . A A . 10 ILE H 1 1
10 26286 1 1 9 ILE HA H 16.581 -19.215 9.238 1.00 . A A . 10 ILE HA 1 1
10 26287 1 1 9 ILE HB H 16.527 -16.670 10.872 1.00 . A A . 10 ILE HB 1 1
10 26288 1 1 9 ILE HD11 H 18.627 -17.152 12.558 1.00 . A A . 10 ILE HD11 1 1
10 26289 1 1 9 ILE HD12 H 18.883 -15.848 11.397 1.00 . A A . 10 ILE HD12 1 1
10 26290 1 1 9 ILE HD13 H 20.102 -17.109 11.594 1.00 . A A . 10 ILE HD13 1 1
10 26291 1 1 9 ILE HG12 H 18.700 -18.755 10.573 1.00 . A A . 10 ILE HG12 1 1
10 26292 1 1 9 ILE HG13 H 18.601 -17.329 9.540 1.00 . A A . 10 ILE HG13 1 1
10 26293 1 1 9 ILE HG21 H 15.466 -18.317 12.247 1.00 . A A . 10 ILE HG21 1 1
10 26294 1 1 9 ILE HG22 H 17.150 -18.274 12.765 1.00 . A A . 10 ILE HG22 1 1
10 26295 1 1 9 ILE HG23 H 16.582 -19.576 11.722 1.00 . A A . 10 ILE HG23 1 1
10 26296 1 1 9 ILE N N 16.341 -17.359 8.345 1.00 . A A . 10 ILE N 1 1
10 26297 1 1 9 ILE O O 14.203 -19.562 9.992 1.00 . A A . 10 ILE O 1 1
10 26298 1 1 10 ALA C C 11.792 -18.367 8.989 1.00 . A A . 11 ALA C 1 1
10 26299 1 1 10 ALA CA C 12.474 -17.398 9.953 1.00 . A A . 11 ALA CA 1 1
10 26300 1 1 10 ALA CB C 11.866 -16.003 9.778 1.00 . A A . 11 ALA CB 1 1
10 26301 1 1 10 ALA H H 14.333 -16.485 9.508 1.00 . A A . 11 ALA H 1 1
10 26302 1 1 10 ALA HA H 12.300 -17.726 10.967 1.00 . A A . 11 ALA HA 1 1
10 26303 1 1 10 ALA HB1 H 12.290 -15.331 10.508 1.00 . A A . 11 ALA HB1 1 1
10 26304 1 1 10 ALA HB2 H 10.796 -16.057 9.914 1.00 . A A . 11 ALA HB2 1 1
10 26305 1 1 10 ALA HB3 H 12.085 -15.639 8.785 1.00 . A A . 11 ALA HB3 1 1
10 26306 1 1 10 ALA N N 13.909 -17.346 9.706 1.00 . A A . 11 ALA N 1 1
10 26307 1 1 10 ALA O O 10.950 -19.167 9.393 1.00 . A A . 11 ALA O 1 1
10 26308 1 1 11 ALA C C 11.921 -20.618 6.959 1.00 . A A . 12 ALA C 1 1
10 26309 1 1 11 ALA CA C 11.568 -19.154 6.700 1.00 . A A . 12 ALA CA 1 1
10 26310 1 1 11 ALA CB C 12.077 -18.744 5.317 1.00 . A A . 12 ALA CB 1 1
10 26311 1 1 11 ALA H H 12.828 -17.621 7.447 1.00 . A A . 12 ALA H 1 1
10 26312 1 1 11 ALA HA H 10.494 -19.042 6.716 1.00 . A A . 12 ALA HA 1 1
10 26313 1 1 11 ALA HB1 H 11.822 -19.507 4.597 1.00 . A A . 12 ALA HB1 1 1
10 26314 1 1 11 ALA HB2 H 13.150 -18.625 5.351 1.00 . A A . 12 ALA HB2 1 1
10 26315 1 1 11 ALA HB3 H 11.621 -17.807 5.028 1.00 . A A . 12 ALA HB3 1 1
10 26316 1 1 11 ALA N N 12.156 -18.283 7.714 1.00 . A A . 12 ALA N 1 1
10 26317 1 1 11 ALA O O 11.067 -21.500 6.838 1.00 . A A . 12 ALA O 1 1
10 26318 1 1 12 ALA C C 12.844 -22.889 8.707 1.00 . A A . 13 ALA C 1 1
10 26319 1 1 12 ALA CA C 13.616 -22.252 7.550 1.00 . A A . 13 ALA CA 1 1
10 26320 1 1 12 ALA CB C 15.114 -22.270 7.873 1.00 . A A . 13 ALA CB 1 1
10 26321 1 1 12 ALA H H 13.827 -20.142 7.370 1.00 . A A . 13 ALA H 1 1
10 26322 1 1 12 ALA HA H 13.450 -22.836 6.659 1.00 . A A . 13 ALA HA 1 1
10 26323 1 1 12 ALA HB1 H 15.633 -21.585 7.219 1.00 . A A . 13 ALA HB1 1 1
10 26324 1 1 12 ALA HB2 H 15.502 -23.268 7.728 1.00 . A A . 13 ALA HB2 1 1
10 26325 1 1 12 ALA HB3 H 15.268 -21.969 8.900 1.00 . A A . 13 ALA HB3 1 1
10 26326 1 1 12 ALA N N 13.180 -20.879 7.300 1.00 . A A . 13 ALA N 1 1
10 26327 1 1 12 ALA O O 12.294 -23.985 8.572 1.00 . A A . 13 ALA O 1 1
10 26328 1 1 13 ILE C C 10.624 -22.764 10.798 1.00 . A A . 14 ILE C 1 1
10 26329 1 1 13 ILE CA C 12.127 -22.728 11.019 1.00 . A A . 14 ILE CA 1 1
10 26330 1 1 13 ILE CB C 12.451 -21.889 12.257 1.00 . A A . 14 ILE CB 1 1
10 26331 1 1 13 ILE CD1 C 12.356 -19.580 13.241 1.00 . A A . 14 ILE CD1 1 1
10 26332 1 1 13 ILE CG1 C 11.889 -20.473 12.087 1.00 . A A . 14 ILE CG1 1 1
10 26333 1 1 13 ILE CG2 C 13.968 -21.827 12.448 1.00 . A A . 14 ILE CG2 1 1
10 26334 1 1 13 ILE H H 13.279 -21.342 9.903 1.00 . A A . 14 ILE H 1 1
10 26335 1 1 13 ILE HA H 12.470 -23.738 11.192 1.00 . A A . 14 ILE HA 1 1
10 26336 1 1 13 ILE HB H 12.006 -22.352 13.127 1.00 . A A . 14 ILE HB 1 1
10 26337 1 1 13 ILE HD11 H 11.728 -18.703 13.290 1.00 . A A . 14 ILE HD11 1 1
10 26338 1 1 13 ILE HD12 H 13.380 -19.282 13.073 1.00 . A A . 14 ILE HD12 1 1
10 26339 1 1 13 ILE HD13 H 12.285 -20.124 14.172 1.00 . A A . 14 ILE HD13 1 1
10 26340 1 1 13 ILE HG12 H 12.231 -20.060 11.154 1.00 . A A . 14 ILE HG12 1 1
10 26341 1 1 13 ILE HG13 H 10.810 -20.512 12.089 1.00 . A A . 14 ILE HG13 1 1
10 26342 1 1 13 ILE HG21 H 14.385 -22.816 12.332 1.00 . A A . 14 ILE HG21 1 1
10 26343 1 1 13 ILE HG22 H 14.192 -21.456 13.436 1.00 . A A . 14 ILE HG22 1 1
10 26344 1 1 13 ILE HG23 H 14.398 -21.166 11.709 1.00 . A A . 14 ILE HG23 1 1
10 26345 1 1 13 ILE N N 12.819 -22.205 9.847 1.00 . A A . 14 ILE N 1 1
10 26346 1 1 13 ILE O O 9.956 -23.709 11.219 1.00 . A A . 14 ILE O 1 1
10 26347 1 1 14 ASP C C 8.206 -22.926 9.150 1.00 . A A . 15 ASP C 1 1
10 26348 1 1 14 ASP CA C 8.651 -21.695 9.922 1.00 . A A . 15 ASP CA 1 1
10 26349 1 1 14 ASP CB C 8.267 -20.435 9.144 1.00 . A A . 15 ASP CB 1 1
10 26350 1 1 14 ASP CG C 8.414 -19.207 10.034 1.00 . A A . 15 ASP CG 1 1
10 26351 1 1 14 ASP H H 10.644 -21.000 9.841 1.00 . A A . 15 ASP H 1 1
10 26352 1 1 14 ASP HA H 8.145 -21.682 10.875 1.00 . A A . 15 ASP HA 1 1
10 26353 1 1 14 ASP HB2 H 8.913 -20.333 8.284 1.00 . A A . 15 ASP HB2 1 1
10 26354 1 1 14 ASP HB3 H 7.241 -20.517 8.814 1.00 . A A . 15 ASP HB3 1 1
10 26355 1 1 14 ASP N N 10.082 -21.735 10.153 1.00 . A A . 15 ASP N 1 1
10 26356 1 1 14 ASP O O 7.348 -23.653 9.609 1.00 . A A . 15 ASP O 1 1
10 26357 1 1 14 ASP OD1 O 8.539 -19.381 11.236 1.00 . A A . 15 ASP OD1 1 1
10 26358 1 1 14 ASP OD2 O 8.398 -18.109 9.503 1.00 . A A . 15 ASP OD2 1 1
10 26359 1 1 15 VAL C C 8.645 -25.623 7.999 1.00 . A A . 16 VAL C 1 1
10 26360 1 1 15 VAL CA C 8.415 -24.345 7.213 1.00 . A A . 16 VAL CA 1 1
10 26361 1 1 15 VAL CB C 9.166 -24.395 5.881 1.00 . A A . 16 VAL CB 1 1
10 26362 1 1 15 VAL CG1 C 8.760 -25.658 5.119 1.00 . A A . 16 VAL CG1 1 1
10 26363 1 1 15 VAL CG2 C 8.805 -23.156 5.053 1.00 . A A . 16 VAL CG2 1 1
10 26364 1 1 15 VAL H H 9.500 -22.579 7.663 1.00 . A A . 16 VAL H 1 1
10 26365 1 1 15 VAL HA H 7.357 -24.274 7.006 1.00 . A A . 16 VAL HA 1 1
10 26366 1 1 15 VAL HB H 10.231 -24.415 6.061 1.00 . A A . 16 VAL HB 1 1
10 26367 1 1 15 VAL HG11 H 9.217 -26.519 5.582 1.00 . A A . 16 VAL HG11 1 1
10 26368 1 1 15 VAL HG12 H 9.087 -25.582 4.093 1.00 . A A . 16 VAL HG12 1 1
10 26369 1 1 15 VAL HG13 H 7.687 -25.760 5.148 1.00 . A A . 16 VAL HG13 1 1
10 26370 1 1 15 VAL HG21 H 9.346 -22.304 5.437 1.00 . A A . 16 VAL HG21 1 1
10 26371 1 1 15 VAL HG22 H 7.743 -22.969 5.124 1.00 . A A . 16 VAL HG22 1 1
10 26372 1 1 15 VAL HG23 H 9.076 -23.317 4.018 1.00 . A A . 16 VAL HG23 1 1
10 26373 1 1 15 VAL N N 8.801 -23.178 7.995 1.00 . A A . 16 VAL N 1 1
10 26374 1 1 15 VAL O O 7.821 -26.533 7.960 1.00 . A A . 16 VAL O 1 1
10 26375 1 1 16 LEU C C 8.827 -27.233 10.371 1.00 . A A . 17 LEU C 1 1
10 26376 1 1 16 LEU CA C 10.031 -26.895 9.498 1.00 . A A . 17 LEU CA 1 1
10 26377 1 1 16 LEU CB C 11.250 -26.623 10.390 1.00 . A A . 17 LEU CB 1 1
10 26378 1 1 16 LEU CD1 C 13.043 -27.651 11.791 1.00 . A A . 17 LEU CD1 1 1
10 26379 1 1 16 LEU CD2 C 10.624 -28.098 12.403 1.00 . A A . 17 LEU CD2 1 1
10 26380 1 1 16 LEU CG C 11.627 -27.864 11.232 1.00 . A A . 17 LEU CG 1 1
10 26381 1 1 16 LEU H H 10.386 -24.947 8.723 1.00 . A A . 17 LEU H 1 1
10 26382 1 1 16 LEU HA H 10.246 -27.719 8.836 1.00 . A A . 17 LEU HA 1 1
10 26383 1 1 16 LEU HB2 H 12.085 -26.360 9.757 1.00 . A A . 17 LEU HB2 1 1
10 26384 1 1 16 LEU HB3 H 11.035 -25.793 11.046 1.00 . A A . 17 LEU HB3 1 1
10 26385 1 1 16 LEU HD11 H 13.093 -26.684 12.272 1.00 . A A . 17 LEU HD11 1 1
10 26386 1 1 16 LEU HD12 H 13.758 -27.691 10.984 1.00 . A A . 17 LEU HD12 1 1
10 26387 1 1 16 LEU HD13 H 13.266 -28.424 12.512 1.00 . A A . 17 LEU HD13 1 1
10 26388 1 1 16 LEU HD21 H 9.902 -28.843 12.104 1.00 . A A . 17 LEU HD21 1 1
10 26389 1 1 16 LEU HD22 H 10.109 -27.182 12.649 1.00 . A A . 17 LEU HD22 1 1
10 26390 1 1 16 LEU HD23 H 11.146 -28.455 13.283 1.00 . A A . 17 LEU HD23 1 1
10 26391 1 1 16 LEU HG H 11.631 -28.730 10.587 1.00 . A A . 17 LEU HG 1 1
10 26392 1 1 16 LEU N N 9.750 -25.699 8.716 1.00 . A A . 17 LEU N 1 1
10 26393 1 1 16 LEU O O 8.359 -28.372 10.394 1.00 . A A . 17 LEU O 1 1
10 26394 1 1 17 ASN C C 5.865 -26.359 11.238 1.00 . A A . 18 ASN C 1 1
10 26395 1 1 17 ASN CA C 7.201 -26.425 11.989 1.00 . A A . 18 ASN CA 1 1
10 26396 1 1 17 ASN CB C 7.234 -25.329 13.063 1.00 . A A . 18 ASN CB 1 1
10 26397 1 1 17 ASN CG C 8.301 -25.641 14.109 1.00 . A A . 18 ASN CG 1 1
10 26398 1 1 17 ASN H H 8.766 -25.356 11.037 1.00 . A A . 18 ASN H 1 1
10 26399 1 1 17 ASN HA H 7.292 -27.387 12.472 1.00 . A A . 18 ASN HA 1 1
10 26400 1 1 17 ASN HB2 H 7.461 -24.385 12.590 1.00 . A A . 18 ASN HB2 1 1
10 26401 1 1 17 ASN HB3 H 6.270 -25.265 13.548 1.00 . A A . 18 ASN HB3 1 1
10 26402 1 1 17 ASN HD21 H 8.725 -23.732 14.464 1.00 . A A . 18 ASN HD21 1 1
10 26403 1 1 17 ASN HD22 H 9.620 -24.855 15.367 1.00 . A A . 18 ASN HD22 1 1
10 26404 1 1 17 ASN N N 8.341 -26.237 11.095 1.00 . A A . 18 ASN N 1 1
10 26405 1 1 17 ASN ND2 N 8.935 -24.661 14.695 1.00 . A A . 18 ASN ND2 1 1
10 26406 1 1 17 ASN O O 5.013 -27.237 11.383 1.00 . A A . 18 ASN O 1 1
10 26407 1 1 17 ASN OD1 O 8.564 -26.807 14.398 1.00 . A A . 18 ASN OD1 1 1
10 26408 1 1 18 GLU C C 4.254 -26.163 8.671 1.00 . A A . 19 GLU C 1 1
10 26409 1 1 18 GLU CA C 4.467 -25.071 9.715 1.00 . A A . 19 GLU CA 1 1
10 26410 1 1 18 GLU CB C 4.580 -23.706 9.046 1.00 . A A . 19 GLU CB 1 1
10 26411 1 1 18 GLU CD C 3.457 -22.358 10.845 1.00 . A A . 19 GLU CD 1 1
10 26412 1 1 18 GLU CG C 4.770 -22.616 10.115 1.00 . A A . 19 GLU CG 1 1
10 26413 1 1 18 GLU H H 6.383 -24.625 10.402 1.00 . A A . 19 GLU H 1 1
10 26414 1 1 18 GLU HA H 3.630 -25.062 10.394 1.00 . A A . 19 GLU HA 1 1
10 26415 1 1 18 GLU HB2 H 5.416 -23.704 8.367 1.00 . A A . 19 GLU HB2 1 1
10 26416 1 1 18 GLU HB3 H 3.694 -23.508 8.504 1.00 . A A . 19 GLU HB3 1 1
10 26417 1 1 18 GLU HG2 H 5.509 -22.938 10.833 1.00 . A A . 19 GLU HG2 1 1
10 26418 1 1 18 GLU HG3 H 5.107 -21.704 9.643 1.00 . A A . 19 GLU HG3 1 1
10 26419 1 1 18 GLU N N 5.685 -25.295 10.462 1.00 . A A . 19 GLU N 1 1
10 26420 1 1 18 GLU O O 3.123 -26.570 8.407 1.00 . A A . 19 GLU O 1 1
10 26421 1 1 18 GLU OE1 O 2.421 -22.718 10.311 1.00 . A A . 19 GLU OE1 1 1
10 26422 1 1 18 GLU OE2 O 3.508 -21.805 11.932 1.00 . A A . 19 GLU OE2 1 1
10 26423 1 1 19 GLU C C 4.484 -27.337 5.874 1.00 . A A . 20 GLU C 1 1
10 26424 1 1 19 GLU CA C 5.321 -27.706 7.101 1.00 . A A . 20 GLU CA 1 1
10 26425 1 1 19 GLU CB C 4.765 -28.987 7.731 1.00 . A A . 20 GLU CB 1 1
10 26426 1 1 19 GLU CD C 5.167 -30.705 9.506 1.00 . A A . 20 GLU CD 1 1
10 26427 1 1 19 GLU CG C 5.729 -29.468 8.816 1.00 . A A . 20 GLU CG 1 1
10 26428 1 1 19 GLU H H 6.224 -26.271 8.379 1.00 . A A . 20 GLU H 1 1
10 26429 1 1 19 GLU HA H 6.331 -27.906 6.777 1.00 . A A . 20 GLU HA 1 1
10 26430 1 1 19 GLU HB2 H 3.796 -28.792 8.163 1.00 . A A . 20 GLU HB2 1 1
10 26431 1 1 19 GLU HB3 H 4.672 -29.749 6.974 1.00 . A A . 20 GLU HB3 1 1
10 26432 1 1 19 GLU HG2 H 6.681 -29.710 8.367 1.00 . A A . 20 GLU HG2 1 1
10 26433 1 1 19 GLU HG3 H 5.865 -28.683 9.546 1.00 . A A . 20 GLU HG3 1 1
10 26434 1 1 19 GLU N N 5.357 -26.636 8.103 1.00 . A A . 20 GLU N 1 1
10 26435 1 1 19 GLU O O 3.306 -27.679 5.792 1.00 . A A . 20 GLU O 1 1
10 26436 1 1 19 GLU OE1 O 4.078 -31.119 9.144 1.00 . A A . 20 GLU OE1 1 1
10 26437 1 1 19 GLU OE2 O 5.836 -31.224 10.387 1.00 . A A . 20 GLU OE2 1 1
10 26438 1 1 20 ARG C C 5.461 -25.926 2.604 1.00 . A A . 21 ARG C 1 1
10 26439 1 1 20 ARG CA C 4.433 -26.302 3.668 1.00 . A A . 21 ARG CA 1 1
10 26440 1 1 20 ARG CB C 3.441 -25.145 3.895 1.00 . A A . 21 ARG CB 1 1
10 26441 1 1 20 ARG CD C 4.084 -23.833 5.963 1.00 . A A . 21 ARG CD 1 1
10 26442 1 1 20 ARG CG C 4.161 -23.874 4.437 1.00 . A A . 21 ARG CG 1 1
10 26443 1 1 20 ARG CZ C 1.981 -22.684 6.411 1.00 . A A . 21 ARG CZ 1 1
10 26444 1 1 20 ARG H H 6.058 -26.446 5.013 1.00 . A A . 21 ARG H 1 1
10 26445 1 1 20 ARG HA H 3.881 -27.161 3.315 1.00 . A A . 21 ARG HA 1 1
10 26446 1 1 20 ARG HB2 H 2.960 -24.912 2.954 1.00 . A A . 21 ARG HB2 1 1
10 26447 1 1 20 ARG HB3 H 2.682 -25.467 4.596 1.00 . A A . 21 ARG HB3 1 1
10 26448 1 1 20 ARG HD2 H 4.572 -24.704 6.374 1.00 . A A . 21 ARG HD2 1 1
10 26449 1 1 20 ARG HD3 H 4.580 -22.944 6.330 1.00 . A A . 21 ARG HD3 1 1
10 26450 1 1 20 ARG HE H 2.249 -24.655 6.632 1.00 . A A . 21 ARG HE 1 1
10 26451 1 1 20 ARG HG2 H 5.197 -23.871 4.137 1.00 . A A . 21 ARG HG2 1 1
10 26452 1 1 20 ARG HG3 H 3.678 -22.991 4.040 1.00 . A A . 21 ARG HG3 1 1
10 26453 1 1 20 ARG HH11 H 3.492 -21.539 5.764 1.00 . A A . 21 ARG HH11 1 1
10 26454 1 1 20 ARG HH12 H 2.005 -20.709 6.084 1.00 . A A . 21 ARG HH12 1 1
10 26455 1 1 20 ARG HH21 H 0.306 -23.565 7.053 1.00 . A A . 21 ARG HH21 1 1
10 26456 1 1 20 ARG HH22 H 0.209 -21.853 6.823 1.00 . A A . 21 ARG HH22 1 1
10 26457 1 1 20 ARG N N 5.113 -26.671 4.905 1.00 . A A . 21 ARG N 1 1
10 26458 1 1 20 ARG NE N 2.682 -23.815 6.375 1.00 . A A . 21 ARG NE 1 1
10 26459 1 1 20 ARG NH1 N 2.538 -21.556 6.060 1.00 . A A . 21 ARG NH1 1 1
10 26460 1 1 20 ARG NH2 N 0.735 -22.703 6.790 1.00 . A A . 21 ARG NH2 1 1
10 26461 1 1 20 ARG O O 6.465 -26.613 2.433 1.00 . A A . 21 ARG O 1 1
10 26462 1 1 21 VAL C C 6.189 -22.812 0.941 1.00 . A A . 22 VAL C 1 1
10 26463 1 1 21 VAL CA C 6.109 -24.338 0.859 1.00 . A A . 22 VAL CA 1 1
10 26464 1 1 21 VAL CB C 5.579 -24.787 -0.513 1.00 . A A . 22 VAL CB 1 1
10 26465 1 1 21 VAL CG1 C 4.358 -23.941 -0.920 1.00 . A A . 22 VAL CG1 1 1
10 26466 1 1 21 VAL CG2 C 6.685 -24.640 -1.563 1.00 . A A . 22 VAL CG2 1 1
10 26467 1 1 21 VAL H H 4.397 -24.316 2.089 1.00 . A A . 22 VAL H 1 1
10 26468 1 1 21 VAL HA H 7.101 -24.748 1.010 1.00 . A A . 22 VAL HA 1 1
10 26469 1 1 21 VAL HB H 5.283 -25.823 -0.451 1.00 . A A . 22 VAL HB 1 1
10 26470 1 1 21 VAL HG11 H 4.691 -22.976 -1.277 1.00 . A A . 22 VAL HG11 1 1
10 26471 1 1 21 VAL HG12 H 3.713 -23.808 -0.064 1.00 . A A . 22 VAL HG12 1 1
10 26472 1 1 21 VAL HG13 H 3.815 -24.448 -1.704 1.00 . A A . 22 VAL HG13 1 1
10 26473 1 1 21 VAL HG21 H 6.249 -24.646 -2.548 1.00 . A A . 22 VAL HG21 1 1
10 26474 1 1 21 VAL HG22 H 7.376 -25.463 -1.473 1.00 . A A . 22 VAL HG22 1 1
10 26475 1 1 21 VAL HG23 H 7.211 -23.713 -1.404 1.00 . A A . 22 VAL HG23 1 1
10 26476 1 1 21 VAL N N 5.209 -24.823 1.902 1.00 . A A . 22 VAL N 1 1
10 26477 1 1 21 VAL O O 5.182 -22.155 1.200 1.00 . A A . 22 VAL O 1 1
10 26478 1 1 22 ILE C C 8.298 -20.247 -0.391 1.00 . A A . 23 ILE C 1 1
10 26479 1 1 22 ILE CA C 7.563 -20.782 0.829 1.00 . A A . 23 ILE CA 1 1
10 26480 1 1 22 ILE CB C 8.326 -20.425 2.115 1.00 . A A . 23 ILE CB 1 1
10 26481 1 1 22 ILE CD1 C 10.799 -20.365 1.449 1.00 . A A . 23 ILE CD1 1 1
10 26482 1 1 22 ILE CG1 C 9.696 -21.164 2.165 1.00 . A A . 23 ILE CG1 1 1
10 26483 1 1 22 ILE CG2 C 7.465 -20.844 3.315 1.00 . A A . 23 ILE CG2 1 1
10 26484 1 1 22 ILE H H 8.171 -22.807 0.556 1.00 . A A . 23 ILE H 1 1
10 26485 1 1 22 ILE HA H 6.593 -20.300 0.869 1.00 . A A . 23 ILE HA 1 1
10 26486 1 1 22 ILE HB H 8.472 -19.356 2.152 1.00 . A A . 23 ILE HB 1 1
10 26487 1 1 22 ILE HD11 H 10.693 -19.310 1.649 1.00 . A A . 23 ILE HD11 1 1
10 26488 1 1 22 ILE HD12 H 10.744 -20.542 0.386 1.00 . A A . 23 ILE HD12 1 1
10 26489 1 1 22 ILE HD13 H 11.762 -20.695 1.809 1.00 . A A . 23 ILE HD13 1 1
10 26490 1 1 22 ILE HG12 H 9.993 -21.307 3.196 1.00 . A A . 23 ILE HG12 1 1
10 26491 1 1 22 ILE HG13 H 9.601 -22.132 1.692 1.00 . A A . 23 ILE HG13 1 1
10 26492 1 1 22 ILE HG21 H 6.610 -20.192 3.393 1.00 . A A . 23 ILE HG21 1 1
10 26493 1 1 22 ILE HG22 H 8.053 -20.775 4.220 1.00 . A A . 23 ILE HG22 1 1
10 26494 1 1 22 ILE HG23 H 7.131 -21.862 3.178 1.00 . A A . 23 ILE HG23 1 1
10 26495 1 1 22 ILE N N 7.387 -22.242 0.745 1.00 . A A . 23 ILE N 1 1
10 26496 1 1 22 ILE O O 8.878 -21.009 -1.162 1.00 . A A . 23 ILE O 1 1
10 26497 1 1 23 ALA C C 10.419 -18.514 -1.663 1.00 . A A . 24 ALA C 1 1
10 26498 1 1 23 ALA CA C 8.905 -18.296 -1.701 1.00 . A A . 24 ALA CA 1 1
10 26499 1 1 23 ALA CB C 8.590 -16.799 -1.696 1.00 . A A . 24 ALA CB 1 1
10 26500 1 1 23 ALA H H 7.770 -18.375 0.082 1.00 . A A . 24 ALA H 1 1
10 26501 1 1 23 ALA HA H 8.513 -18.729 -2.609 1.00 . A A . 24 ALA HA 1 1
10 26502 1 1 23 ALA HB1 H 9.220 -16.299 -0.976 1.00 . A A . 24 ALA HB1 1 1
10 26503 1 1 23 ALA HB2 H 7.552 -16.652 -1.427 1.00 . A A . 24 ALA HB2 1 1
10 26504 1 1 23 ALA HB3 H 8.768 -16.390 -2.678 1.00 . A A . 24 ALA HB3 1 1
10 26505 1 1 23 ALA N N 8.255 -18.930 -0.564 1.00 . A A . 24 ALA N 1 1
10 26506 1 1 23 ALA O O 11.046 -18.439 -0.608 1.00 . A A . 24 ALA O 1 1
10 26507 1 1 24 TYR C C 12.962 -18.193 -4.159 1.00 . A A . 25 TYR C 1 1
10 26508 1 1 24 TYR CA C 12.432 -19.048 -2.988 1.00 . A A . 25 TYR CA 1 1
10 26509 1 1 24 TYR CB C 12.607 -20.571 -3.244 1.00 . A A . 25 TYR CB 1 1
10 26510 1 1 24 TYR CD1 C 13.685 -20.871 -5.509 1.00 . A A . 25 TYR CD1 1 1
10 26511 1 1 24 TYR CD2 C 15.059 -21.154 -3.529 1.00 . A A . 25 TYR CD2 1 1
10 26512 1 1 24 TYR CE1 C 14.793 -21.145 -6.318 1.00 . A A . 25 TYR CE1 1 1
10 26513 1 1 24 TYR CE2 C 16.166 -21.425 -4.341 1.00 . A A . 25 TYR CE2 1 1
10 26514 1 1 24 TYR CG C 13.816 -20.873 -4.113 1.00 . A A . 25 TYR CG 1 1
10 26515 1 1 24 TYR CZ C 16.033 -21.422 -5.733 1.00 . A A . 25 TYR CZ 1 1
10 26516 1 1 24 TYR H H 10.423 -18.845 -3.630 1.00 . A A . 25 TYR H 1 1
10 26517 1 1 24 TYR HA H 12.948 -18.775 -2.077 1.00 . A A . 25 TYR HA 1 1
10 26518 1 1 24 TYR HB2 H 12.706 -21.086 -2.297 1.00 . A A . 25 TYR HB2 1 1
10 26519 1 1 24 TYR HB3 H 11.723 -20.935 -3.742 1.00 . A A . 25 TYR HB3 1 1
10 26520 1 1 24 TYR HD1 H 12.726 -20.658 -5.959 1.00 . A A . 25 TYR HD1 1 1
10 26521 1 1 24 TYR HD2 H 15.162 -21.155 -2.454 1.00 . A A . 25 TYR HD2 1 1
10 26522 1 1 24 TYR HE1 H 14.689 -21.143 -7.393 1.00 . A A . 25 TYR HE1 1 1
10 26523 1 1 24 TYR HE2 H 17.125 -21.633 -3.893 1.00 . A A . 25 TYR HE2 1 1
10 26524 1 1 24 TYR HH H 16.916 -21.404 -7.426 1.00 . A A . 25 TYR HH 1 1
10 26525 1 1 24 TYR N N 10.990 -18.795 -2.837 1.00 . A A . 25 TYR N 1 1
10 26526 1 1 24 TYR O O 12.261 -18.037 -5.160 1.00 . A A . 25 TYR O 1 1
10 26527 1 1 24 TYR OH O 17.126 -21.690 -6.534 1.00 . A A . 25 TYR OH 1 1
10 26528 1 1 25 PRO C C 15.205 -17.621 -6.354 1.00 . A A . 26 PRO C 1 1
10 26529 1 1 25 PRO CA C 14.691 -16.776 -5.186 1.00 . A A . 26 PRO CA 1 1
10 26530 1 1 25 PRO CB C 15.831 -16.007 -4.514 1.00 . A A . 26 PRO CB 1 1
10 26531 1 1 25 PRO CD C 15.133 -17.717 -2.962 1.00 . A A . 26 PRO CD 1 1
10 26532 1 1 25 PRO CG C 16.358 -16.966 -3.502 1.00 . A A . 26 PRO CG 1 1
10 26533 1 1 25 PRO HA H 13.937 -16.085 -5.525 1.00 . A A . 26 PRO HA 1 1
10 26534 1 1 25 PRO HB2 H 16.596 -15.743 -5.236 1.00 . A A . 26 PRO HB2 1 1
10 26535 1 1 25 PRO HB3 H 15.453 -15.121 -4.025 1.00 . A A . 26 PRO HB3 1 1
10 26536 1 1 25 PRO HD2 H 15.381 -18.731 -2.745 1.00 . A A . 26 PRO HD2 1 1
10 26537 1 1 25 PRO HD3 H 14.758 -17.251 -2.086 1.00 . A A . 26 PRO HD3 1 1
10 26538 1 1 25 PRO HG2 H 17.039 -17.657 -3.982 1.00 . A A . 26 PRO HG2 1 1
10 26539 1 1 25 PRO HG3 H 16.856 -16.440 -2.702 1.00 . A A . 26 PRO HG3 1 1
10 26540 1 1 25 PRO N N 14.154 -17.625 -4.077 1.00 . A A . 26 PRO N 1 1
10 26541 1 1 25 PRO O O 15.758 -18.702 -6.147 1.00 . A A . 26 PRO O 1 1
10 26542 1 1 26 THR C C 16.167 -16.874 -9.747 1.00 . A A . 27 THR C 1 1
10 26543 1 1 26 THR CA C 15.480 -17.828 -8.781 1.00 . A A . 27 THR CA 1 1
10 26544 1 1 26 THR CB C 14.295 -18.471 -9.486 1.00 . A A . 27 THR CB 1 1
10 26545 1 1 26 THR CG2 C 14.780 -19.266 -10.700 1.00 . A A . 27 THR CG2 1 1
10 26546 1 1 26 THR H H 14.582 -16.251 -7.684 1.00 . A A . 27 THR H 1 1
10 26547 1 1 26 THR HA H 16.189 -18.599 -8.510 1.00 . A A . 27 THR HA 1 1
10 26548 1 1 26 THR HB H 13.623 -17.697 -9.812 1.00 . A A . 27 THR HB 1 1
10 26549 1 1 26 THR HG1 H 13.170 -18.806 -7.934 1.00 . A A . 27 THR HG1 1 1
10 26550 1 1 26 THR HG21 H 15.632 -19.866 -10.419 1.00 . A A . 27 THR HG21 1 1
10 26551 1 1 26 THR HG22 H 15.061 -18.586 -11.490 1.00 . A A . 27 THR HG22 1 1
10 26552 1 1 26 THR HG23 H 13.985 -19.911 -11.046 1.00 . A A . 27 THR HG23 1 1
10 26553 1 1 26 THR N N 15.026 -17.118 -7.579 1.00 . A A . 27 THR N 1 1
10 26554 1 1 26 THR O O 15.689 -15.767 -10.003 1.00 . A A . 27 THR O 1 1
10 26555 1 1 26 THR OG1 O 13.625 -19.343 -8.587 1.00 . A A . 27 THR OG1 1 1
10 26556 1 1 27 GLU C C 17.384 -16.464 -12.566 1.00 . A A . 28 GLU C 1 1
10 26557 1 1 27 GLU CA C 18.073 -16.525 -11.202 1.00 . A A . 28 GLU CA 1 1
10 26558 1 1 27 GLU CB C 19.463 -17.132 -11.363 1.00 . A A . 28 GLU CB 1 1
10 26559 1 1 27 GLU CD C 21.541 -17.781 -10.132 1.00 . A A . 28 GLU CD 1 1
10 26560 1 1 27 GLU CG C 20.090 -17.329 -9.983 1.00 . A A . 28 GLU CG 1 1
10 26561 1 1 27 GLU H H 17.617 -18.208 -10.003 1.00 . A A . 28 GLU H 1 1
10 26562 1 1 27 GLU HA H 18.173 -15.524 -10.813 1.00 . A A . 28 GLU HA 1 1
10 26563 1 1 27 GLU HB2 H 19.387 -18.086 -11.866 1.00 . A A . 28 GLU HB2 1 1
10 26564 1 1 27 GLU HB3 H 20.083 -16.466 -11.945 1.00 . A A . 28 GLU HB3 1 1
10 26565 1 1 27 GLU HG2 H 20.048 -16.402 -9.435 1.00 . A A . 28 GLU HG2 1 1
10 26566 1 1 27 GLU HG3 H 19.538 -18.086 -9.447 1.00 . A A . 28 GLU HG3 1 1
10 26567 1 1 27 GLU N N 17.298 -17.322 -10.268 1.00 . A A . 28 GLU N 1 1
10 26568 1 1 27 GLU O O 18.049 -16.396 -13.601 1.00 . A A . 28 GLU O 1 1
10 26569 1 1 27 GLU OE1 O 22.007 -17.848 -11.258 1.00 . A A . 28 GLU OE1 1 1
10 26570 1 1 27 GLU OE2 O 22.164 -18.049 -9.119 1.00 . A A . 28 GLU OE2 1 1
10 26571 1 1 28 ALA C C 13.844 -16.063 -13.560 1.00 . A A . 29 ALA C 1 1
10 26572 1 1 28 ALA CA C 15.300 -16.438 -13.815 1.00 . A A . 29 ALA CA 1 1
10 26573 1 1 28 ALA CB C 15.357 -17.791 -14.517 1.00 . A A . 29 ALA CB 1 1
10 26574 1 1 28 ALA H H 15.572 -16.546 -11.712 1.00 . A A . 29 ALA H 1 1
10 26575 1 1 28 ALA HA H 15.744 -15.695 -14.460 1.00 . A A . 29 ALA HA 1 1
10 26576 1 1 28 ALA HB1 H 14.748 -17.758 -15.407 1.00 . A A . 29 ALA HB1 1 1
10 26577 1 1 28 ALA HB2 H 14.981 -18.554 -13.852 1.00 . A A . 29 ALA HB2 1 1
10 26578 1 1 28 ALA HB3 H 16.378 -18.014 -14.785 1.00 . A A . 29 ALA HB3 1 1
10 26579 1 1 28 ALA N N 16.053 -16.490 -12.565 1.00 . A A . 29 ALA N 1 1
10 26580 1 1 28 ALA O O 13.430 -14.933 -13.815 1.00 . A A . 29 ALA O 1 1
10 26581 1 1 29 VAL C C 11.328 -17.178 -11.331 1.00 . A A . 30 VAL C 1 1
10 26582 1 1 29 VAL CA C 11.640 -16.796 -12.767 1.00 . A A . 30 VAL CA 1 1
10 26583 1 1 29 VAL CB C 10.770 -17.620 -13.724 1.00 . A A . 30 VAL CB 1 1
10 26584 1 1 29 VAL CG1 C 10.762 -16.953 -15.097 1.00 . A A . 30 VAL CG1 1 1
10 26585 1 1 29 VAL CG2 C 11.345 -19.034 -13.856 1.00 . A A . 30 VAL CG2 1 1
10 26586 1 1 29 VAL H H 13.452 -17.905 -12.873 1.00 . A A . 30 VAL H 1 1
10 26587 1 1 29 VAL HA H 11.400 -15.746 -12.895 1.00 . A A . 30 VAL HA 1 1
10 26588 1 1 29 VAL HB H 9.758 -17.672 -13.344 1.00 . A A . 30 VAL HB 1 1
10 26589 1 1 29 VAL HG11 H 10.206 -17.564 -15.791 1.00 . A A . 30 VAL HG11 1 1
10 26590 1 1 29 VAL HG12 H 11.777 -16.841 -15.447 1.00 . A A . 30 VAL HG12 1 1
10 26591 1 1 29 VAL HG13 H 10.297 -15.981 -15.019 1.00 . A A . 30 VAL HG13 1 1
10 26592 1 1 29 VAL HG21 H 12.342 -18.980 -14.267 1.00 . A A . 30 VAL HG21 1 1
10 26593 1 1 29 VAL HG22 H 10.716 -19.616 -14.514 1.00 . A A . 30 VAL HG22 1 1
10 26594 1 1 29 VAL HG23 H 11.381 -19.503 -12.883 1.00 . A A . 30 VAL HG23 1 1
10 26595 1 1 29 VAL N N 13.064 -17.024 -13.056 1.00 . A A . 30 VAL N 1 1
10 26596 1 1 29 VAL O O 11.652 -18.273 -10.881 1.00 . A A . 30 VAL O 1 1
10 26597 1 1 30 PHE C C 9.716 -17.864 -9.040 1.00 . A A . 31 PHE C 1 1
10 26598 1 1 30 PHE CA C 10.354 -16.490 -9.230 1.00 . A A . 31 PHE CA 1 1
10 26599 1 1 30 PHE CB C 9.391 -15.403 -8.756 1.00 . A A . 31 PHE CB 1 1
10 26600 1 1 30 PHE CD1 C 10.833 -13.502 -7.962 1.00 . A A . 31 PHE CD1 1 1
10 26601 1 1 30 PHE CD2 C 9.828 -13.363 -10.163 1.00 . A A . 31 PHE CD2 1 1
10 26602 1 1 30 PHE CE1 C 11.429 -12.251 -8.158 1.00 . A A . 31 PHE CE1 1 1
10 26603 1 1 30 PHE CE2 C 10.422 -12.113 -10.359 1.00 . A A . 31 PHE CE2 1 1
10 26604 1 1 30 PHE CG C 10.032 -14.057 -8.964 1.00 . A A . 31 PHE CG 1 1
10 26605 1 1 30 PHE CZ C 11.223 -11.557 -9.355 1.00 . A A . 31 PHE CZ 1 1
10 26606 1 1 30 PHE H H 10.463 -15.403 -11.039 1.00 . A A . 31 PHE H 1 1
10 26607 1 1 30 PHE HA H 11.253 -16.436 -8.646 1.00 . A A . 31 PHE HA 1 1
10 26608 1 1 30 PHE HB2 H 8.475 -15.458 -9.325 1.00 . A A . 31 PHE HB2 1 1
10 26609 1 1 30 PHE HB3 H 9.175 -15.540 -7.707 1.00 . A A . 31 PHE HB3 1 1
10 26610 1 1 30 PHE HD1 H 10.993 -14.039 -7.038 1.00 . A A . 31 PHE HD1 1 1
10 26611 1 1 30 PHE HD2 H 9.210 -13.794 -10.937 1.00 . A A . 31 PHE HD2 1 1
10 26612 1 1 30 PHE HE1 H 12.047 -11.823 -7.385 1.00 . A A . 31 PHE HE1 1 1
10 26613 1 1 30 PHE HE2 H 10.266 -11.578 -11.284 1.00 . A A . 31 PHE HE2 1 1
10 26614 1 1 30 PHE HZ H 11.681 -10.592 -9.505 1.00 . A A . 31 PHE HZ 1 1
10 26615 1 1 30 PHE N N 10.695 -16.260 -10.621 1.00 . A A . 31 PHE N 1 1
10 26616 1 1 30 PHE O O 8.958 -18.331 -9.889 1.00 . A A . 31 PHE O 1 1
10 26617 1 1 31 GLY C C 9.339 -20.023 -6.106 1.00 . A A . 32 GLY C 1 1
10 26618 1 1 31 GLY CA C 9.497 -19.835 -7.610 1.00 . A A . 32 GLY CA 1 1
10 26619 1 1 31 GLY H H 10.649 -18.086 -7.278 1.00 . A A . 32 GLY H 1 1
10 26620 1 1 31 GLY HA2 H 8.532 -19.953 -8.083 1.00 . A A . 32 GLY HA2 1 1
10 26621 1 1 31 GLY HA3 H 10.172 -20.588 -7.987 1.00 . A A . 32 GLY HA3 1 1
10 26622 1 1 31 GLY N N 10.036 -18.510 -7.916 1.00 . A A . 32 GLY N 1 1
10 26623 1 1 31 GLY O O 9.444 -19.071 -5.333 1.00 . A A . 32 GLY O 1 1
10 26624 1 1 32 VAL C C 9.678 -22.855 -3.943 1.00 . A A . 33 VAL C 1 1
10 26625 1 1 32 VAL CA C 8.877 -21.604 -4.289 1.00 . A A . 33 VAL CA 1 1
10 26626 1 1 32 VAL CB C 7.390 -21.856 -4.028 1.00 . A A . 33 VAL CB 1 1
10 26627 1 1 32 VAL CG1 C 6.580 -20.633 -4.462 1.00 . A A . 33 VAL CG1 1 1
10 26628 1 1 32 VAL CG2 C 6.924 -23.089 -4.819 1.00 . A A . 33 VAL CG2 1 1
10 26629 1 1 32 VAL H H 8.987 -21.969 -6.376 1.00 . A A . 33 VAL H 1 1
10 26630 1 1 32 VAL HA H 9.211 -20.787 -3.660 1.00 . A A . 33 VAL HA 1 1
10 26631 1 1 32 VAL HB H 7.239 -22.021 -2.975 1.00 . A A . 33 VAL HB 1 1
10 26632 1 1 32 VAL HG11 H 6.818 -19.797 -3.821 1.00 . A A . 33 VAL HG11 1 1
10 26633 1 1 32 VAL HG12 H 5.527 -20.855 -4.384 1.00 . A A . 33 VAL HG12 1 1
10 26634 1 1 32 VAL HG13 H 6.821 -20.384 -5.485 1.00 . A A . 33 VAL HG13 1 1
10 26635 1 1 32 VAL HG21 H 7.175 -22.965 -5.862 1.00 . A A . 33 VAL HG21 1 1
10 26636 1 1 32 VAL HG22 H 5.854 -23.199 -4.718 1.00 . A A . 33 VAL HG22 1 1
10 26637 1 1 32 VAL HG23 H 7.409 -23.973 -4.433 1.00 . A A . 33 VAL HG23 1 1
10 26638 1 1 32 VAL N N 9.071 -21.263 -5.703 1.00 . A A . 33 VAL N 1 1
10 26639 1 1 32 VAL O O 10.189 -23.530 -4.836 1.00 . A A . 33 VAL O 1 1
10 26640 1 1 33 GLY C C 10.096 -24.872 -0.875 1.00 . A A . 34 GLY C 1 1
10 26641 1 1 33 GLY CA C 10.533 -24.365 -2.243 1.00 . A A . 34 GLY CA 1 1
10 26642 1 1 33 GLY H H 9.359 -22.611 -1.969 1.00 . A A . 34 GLY H 1 1
10 26643 1 1 33 GLY HA2 H 10.362 -25.154 -2.969 1.00 . A A . 34 GLY HA2 1 1
10 26644 1 1 33 GLY HA3 H 11.584 -24.125 -2.210 1.00 . A A . 34 GLY HA3 1 1
10 26645 1 1 33 GLY N N 9.786 -23.175 -2.651 1.00 . A A . 34 GLY N 1 1
10 26646 1 1 33 GLY O O 9.190 -24.312 -0.258 1.00 . A A . 34 GLY O 1 1
10 26647 1 1 34 CYS C C 11.513 -27.347 1.488 1.00 . A A . 35 CYS C 1 1
10 26648 1 1 34 CYS CA C 10.373 -26.515 0.898 1.00 . A A . 35 CYS CA 1 1
10 26649 1 1 34 CYS CB C 9.089 -27.360 0.765 1.00 . A A . 35 CYS CB 1 1
10 26650 1 1 34 CYS H H 11.457 -26.369 -0.941 1.00 . A A . 35 CYS H 1 1
10 26651 1 1 34 CYS HA H 10.173 -25.698 1.580 1.00 . A A . 35 CYS HA 1 1
10 26652 1 1 34 CYS HB2 H 8.564 -27.366 1.708 1.00 . A A . 35 CYS HB2 1 1
10 26653 1 1 34 CYS HB3 H 8.454 -26.921 0.006 1.00 . A A . 35 CYS HB3 1 1
10 26654 1 1 34 CYS HG H 10.345 -29.079 -0.102 1.00 . A A . 35 CYS HG 1 1
10 26655 1 1 34 CYS N N 10.736 -25.949 -0.403 1.00 . A A . 35 CYS N 1 1
10 26656 1 1 34 CYS O O 12.657 -27.247 1.050 1.00 . A A . 35 CYS O 1 1
10 26657 1 1 34 CYS SG S 9.476 -29.070 0.303 1.00 . A A . 35 CYS SG 1 1
10 26658 1 1 35 ASP C C 12.341 -30.385 2.578 1.00 . A A . 36 ASP C 1 1
10 26659 1 1 35 ASP CA C 12.181 -28.969 3.207 1.00 . A A . 36 ASP CA 1 1
10 26660 1 1 35 ASP CB C 11.742 -29.127 4.671 1.00 . A A . 36 ASP CB 1 1
10 26661 1 1 35 ASP CG C 10.244 -29.406 4.728 1.00 . A A . 36 ASP CG 1 1
10 26662 1 1 35 ASP H H 10.261 -28.149 2.830 1.00 . A A . 36 ASP H 1 1
10 26663 1 1 35 ASP HA H 13.114 -28.448 3.203 1.00 . A A . 36 ASP HA 1 1
10 26664 1 1 35 ASP HB2 H 12.280 -29.946 5.129 1.00 . A A . 36 ASP HB2 1 1
10 26665 1 1 35 ASP HB3 H 11.955 -28.215 5.212 1.00 . A A . 36 ASP HB3 1 1
10 26666 1 1 35 ASP N N 11.188 -28.140 2.514 1.00 . A A . 36 ASP N 1 1
10 26667 1 1 35 ASP O O 11.459 -31.226 2.758 1.00 . A A . 36 ASP O 1 1
10 26668 1 1 35 ASP OD1 O 9.668 -29.648 3.679 1.00 . A A . 36 ASP OD1 1 1
10 26669 1 1 35 ASP OD2 O 9.694 -29.372 5.817 1.00 . A A . 36 ASP OD2 1 1
10 26670 1 1 36 PRO C C 13.262 -33.178 2.262 1.00 . A A . 37 PRO C 1 1
10 26671 1 1 36 PRO CA C 13.652 -32.053 1.297 1.00 . A A . 37 PRO CA 1 1
10 26672 1 1 36 PRO CB C 15.174 -32.097 1.026 1.00 . A A . 37 PRO CB 1 1
10 26673 1 1 36 PRO CD C 14.558 -29.787 1.547 1.00 . A A . 37 PRO CD 1 1
10 26674 1 1 36 PRO CG C 15.605 -30.669 0.832 1.00 . A A . 37 PRO CG 1 1
10 26675 1 1 36 PRO HA H 13.114 -32.156 0.370 1.00 . A A . 37 PRO HA 1 1
10 26676 1 1 36 PRO HB2 H 15.700 -32.531 1.874 1.00 . A A . 37 PRO HB2 1 1
10 26677 1 1 36 PRO HB3 H 15.378 -32.677 0.136 1.00 . A A . 37 PRO HB3 1 1
10 26678 1 1 36 PRO HD2 H 14.977 -29.362 2.432 1.00 . A A . 37 PRO HD2 1 1
10 26679 1 1 36 PRO HD3 H 14.202 -29.013 0.892 1.00 . A A . 37 PRO HD3 1 1
10 26680 1 1 36 PRO HG2 H 16.609 -30.504 1.258 1.00 . A A . 37 PRO HG2 1 1
10 26681 1 1 36 PRO HG3 H 15.623 -30.430 -0.216 1.00 . A A . 37 PRO HG3 1 1
10 26682 1 1 36 PRO N N 13.436 -30.691 1.882 1.00 . A A . 37 PRO N 1 1
10 26683 1 1 36 PRO O O 12.395 -34.000 1.969 1.00 . A A . 37 PRO O 1 1
10 26684 1 1 37 ASP C C 12.435 -33.952 5.207 1.00 . A A . 38 ASP C 1 1
10 26685 1 1 37 ASP CA C 13.700 -34.236 4.410 1.00 . A A . 38 ASP CA 1 1
10 26686 1 1 37 ASP CB C 14.892 -34.313 5.363 1.00 . A A . 38 ASP CB 1 1
10 26687 1 1 37 ASP CG C 15.076 -32.979 6.076 1.00 . A A . 38 ASP CG 1 1
10 26688 1 1 37 ASP H H 14.630 -32.528 3.551 1.00 . A A . 38 ASP H 1 1
10 26689 1 1 37 ASP HA H 13.594 -35.191 3.916 1.00 . A A . 38 ASP HA 1 1
10 26690 1 1 37 ASP HB2 H 14.717 -35.089 6.095 1.00 . A A . 38 ASP HB2 1 1
10 26691 1 1 37 ASP HB3 H 15.786 -34.545 4.802 1.00 . A A . 38 ASP HB3 1 1
10 26692 1 1 37 ASP N N 13.938 -33.205 3.400 1.00 . A A . 38 ASP N 1 1
10 26693 1 1 37 ASP O O 12.497 -33.609 6.389 1.00 . A A . 38 ASP O 1 1
10 26694 1 1 37 ASP OD1 O 14.355 -32.050 5.748 1.00 . A A . 38 ASP OD1 1 1
10 26695 1 1 37 ASP OD2 O 15.936 -32.901 6.937 1.00 . A A . 38 ASP OD2 1 1
10 26696 1 1 38 SER C C 8.891 -34.637 4.493 1.00 . A A . 39 SER C 1 1
10 26697 1 1 38 SER CA C 10.006 -33.870 5.206 1.00 . A A . 39 SER CA 1 1
10 26698 1 1 38 SER CB C 9.705 -32.377 5.197 1.00 . A A . 39 SER CB 1 1
10 26699 1 1 38 SER H H 11.308 -34.383 3.618 1.00 . A A . 39 SER H 1 1
10 26700 1 1 38 SER HA H 10.061 -34.209 6.231 1.00 . A A . 39 SER HA 1 1
10 26701 1 1 38 SER HB2 H 9.676 -32.021 4.181 1.00 . A A . 39 SER HB2 1 1
10 26702 1 1 38 SER HB3 H 8.751 -32.200 5.668 1.00 . A A . 39 SER HB3 1 1
10 26703 1 1 38 SER HG H 11.061 -32.277 6.593 1.00 . A A . 39 SER HG 1 1
10 26704 1 1 38 SER N N 11.289 -34.106 4.555 1.00 . A A . 39 SER N 1 1
10 26705 1 1 38 SER O O 8.906 -34.777 3.270 1.00 . A A . 39 SER O 1 1
10 26706 1 1 38 SER OG O 10.732 -31.692 5.905 1.00 . A A . 39 SER OG 1 1
10 26707 1 1 39 GLU C C 5.856 -34.979 3.962 1.00 . A A . 40 GLU C 1 1
10 26708 1 1 39 GLU CA C 6.814 -35.887 4.732 1.00 . A A . 40 GLU CA 1 1
10 26709 1 1 39 GLU CB C 6.079 -36.555 5.897 1.00 . A A . 40 GLU CB 1 1
10 26710 1 1 39 GLU CD C 4.830 -36.116 8.027 1.00 . A A . 40 GLU CD 1 1
10 26711 1 1 39 GLU CG C 5.313 -35.507 6.716 1.00 . A A . 40 GLU CG 1 1
10 26712 1 1 39 GLU H H 7.968 -34.995 6.233 1.00 . A A . 40 GLU H 1 1
10 26713 1 1 39 GLU HA H 7.188 -36.653 4.072 1.00 . A A . 40 GLU HA 1 1
10 26714 1 1 39 GLU HB2 H 5.397 -37.276 5.508 1.00 . A A . 40 GLU HB2 1 1
10 26715 1 1 39 GLU HB3 H 6.796 -37.049 6.533 1.00 . A A . 40 GLU HB3 1 1
10 26716 1 1 39 GLU HG2 H 5.962 -34.670 6.924 1.00 . A A . 40 GLU HG2 1 1
10 26717 1 1 39 GLU HG3 H 4.458 -35.163 6.150 1.00 . A A . 40 GLU HG3 1 1
10 26718 1 1 39 GLU N N 7.930 -35.134 5.270 1.00 . A A . 40 GLU N 1 1
10 26719 1 1 39 GLU O O 5.236 -35.392 2.980 1.00 . A A . 40 GLU O 1 1
10 26720 1 1 39 GLU OE1 O 4.534 -37.299 8.036 1.00 . A A . 40 GLU OE1 1 1
10 26721 1 1 39 GLU OE2 O 4.766 -35.388 9.006 1.00 . A A . 40 GLU OE2 1 1
10 26722 1 1 40 THR C C 5.225 -32.520 2.380 1.00 . A A . 41 THR C 1 1
10 26723 1 1 40 THR CA C 4.830 -32.787 3.826 1.00 . A A . 41 THR CA 1 1
10 26724 1 1 40 THR CB C 4.846 -31.474 4.621 1.00 . A A . 41 THR CB 1 1
10 26725 1 1 40 THR CG2 C 6.265 -31.166 5.112 1.00 . A A . 41 THR CG2 1 1
10 26726 1 1 40 THR H H 6.237 -33.487 5.235 1.00 . A A . 41 THR H 1 1
10 26727 1 1 40 THR HA H 3.830 -33.189 3.841 1.00 . A A . 41 THR HA 1 1
10 26728 1 1 40 THR HB H 4.195 -31.565 5.475 1.00 . A A . 41 THR HB 1 1
10 26729 1 1 40 THR HG1 H 5.128 -30.159 3.220 1.00 . A A . 41 THR HG1 1 1
10 26730 1 1 40 THR HG21 H 6.337 -30.119 5.367 1.00 . A A . 41 THR HG21 1 1
10 26731 1 1 40 THR HG22 H 6.977 -31.394 4.333 1.00 . A A . 41 THR HG22 1 1
10 26732 1 1 40 THR HG23 H 6.479 -31.764 5.985 1.00 . A A . 41 THR HG23 1 1
10 26733 1 1 40 THR N N 5.727 -33.748 4.441 1.00 . A A . 41 THR N 1 1
10 26734 1 1 40 THR O O 4.366 -32.424 1.506 1.00 . A A . 41 THR O 1 1
10 26735 1 1 40 THR OG1 O 4.399 -30.414 3.790 1.00 . A A . 41 THR OG1 1 1
10 26736 1 1 41 ALA C C 6.588 -33.181 -0.211 1.00 . A A . 42 ALA C 1 1
10 26737 1 1 41 ALA CA C 7.019 -32.108 0.795 1.00 . A A . 42 ALA CA 1 1
10 26738 1 1 41 ALA CB C 8.544 -32.022 0.823 1.00 . A A . 42 ALA CB 1 1
10 26739 1 1 41 ALA H H 7.160 -32.464 2.880 1.00 . A A . 42 ALA H 1 1
10 26740 1 1 41 ALA HA H 6.629 -31.155 0.475 1.00 . A A . 42 ALA HA 1 1
10 26741 1 1 41 ALA HB1 H 8.849 -31.340 1.603 1.00 . A A . 42 ALA HB1 1 1
10 26742 1 1 41 ALA HB2 H 8.902 -31.664 -0.131 1.00 . A A . 42 ALA HB2 1 1
10 26743 1 1 41 ALA HB3 H 8.959 -32.999 1.019 1.00 . A A . 42 ALA HB3 1 1
10 26744 1 1 41 ALA N N 6.524 -32.386 2.139 1.00 . A A . 42 ALA N 1 1
10 26745 1 1 41 ALA O O 6.025 -32.862 -1.257 1.00 . A A . 42 ALA O 1 1
10 26746 1 1 42 VAL C C 4.959 -35.566 -0.983 1.00 . A A . 43 VAL C 1 1
10 26747 1 1 42 VAL CA C 6.475 -35.531 -0.802 1.00 . A A . 43 VAL CA 1 1
10 26748 1 1 42 VAL CB C 7.013 -36.870 -0.272 1.00 . A A . 43 VAL CB 1 1
10 26749 1 1 42 VAL CG1 C 6.644 -37.039 1.205 1.00 . A A . 43 VAL CG1 1 1
10 26750 1 1 42 VAL CG2 C 6.427 -38.037 -1.080 1.00 . A A . 43 VAL CG2 1 1
10 26751 1 1 42 VAL H H 7.301 -34.653 0.947 1.00 . A A . 43 VAL H 1 1
10 26752 1 1 42 VAL HA H 6.921 -35.340 -1.769 1.00 . A A . 43 VAL HA 1 1
10 26753 1 1 42 VAL HB H 8.091 -36.878 -0.367 1.00 . A A . 43 VAL HB 1 1
10 26754 1 1 42 VAL HG11 H 7.081 -36.236 1.777 1.00 . A A . 43 VAL HG11 1 1
10 26755 1 1 42 VAL HG12 H 7.026 -37.984 1.564 1.00 . A A . 43 VAL HG12 1 1
10 26756 1 1 42 VAL HG13 H 5.570 -37.020 1.314 1.00 . A A . 43 VAL HG13 1 1
10 26757 1 1 42 VAL HG21 H 6.381 -37.770 -2.125 1.00 . A A . 43 VAL HG21 1 1
10 26758 1 1 42 VAL HG22 H 5.435 -38.266 -0.722 1.00 . A A . 43 VAL HG22 1 1
10 26759 1 1 42 VAL HG23 H 7.059 -38.907 -0.962 1.00 . A A . 43 VAL HG23 1 1
10 26760 1 1 42 VAL N N 6.849 -34.446 0.103 1.00 . A A . 43 VAL N 1 1
10 26761 1 1 42 VAL O O 4.462 -35.718 -2.100 1.00 . A A . 43 VAL O 1 1
10 26762 1 1 43 MET C C 2.301 -34.181 -0.774 1.00 . A A . 44 MET C 1 1
10 26763 1 1 43 MET CA C 2.774 -35.383 0.045 1.00 . A A . 44 MET CA 1 1
10 26764 1 1 43 MET CB C 2.179 -35.308 1.455 1.00 . A A . 44 MET CB 1 1
10 26765 1 1 43 MET CE C 2.432 -38.122 4.430 1.00 . A A . 44 MET CE 1 1
10 26766 1 1 43 MET CG C 2.328 -36.664 2.147 1.00 . A A . 44 MET CG 1 1
10 26767 1 1 43 MET H H 4.676 -35.265 0.971 1.00 . A A . 44 MET H 1 1
10 26768 1 1 43 MET HA H 2.435 -36.291 -0.434 1.00 . A A . 44 MET HA 1 1
10 26769 1 1 43 MET HB2 H 2.699 -34.552 2.025 1.00 . A A . 44 MET HB2 1 1
10 26770 1 1 43 MET HB3 H 1.133 -35.054 1.391 1.00 . A A . 44 MET HB3 1 1
10 26771 1 1 43 MET HE1 H 2.228 -38.240 5.485 1.00 . A A . 44 MET HE1 1 1
10 26772 1 1 43 MET HE2 H 3.497 -38.159 4.265 1.00 . A A . 44 MET HE2 1 1
10 26773 1 1 43 MET HE3 H 1.956 -38.917 3.874 1.00 . A A . 44 MET HE3 1 1
10 26774 1 1 43 MET HG2 H 1.717 -37.395 1.638 1.00 . A A . 44 MET HG2 1 1
10 26775 1 1 43 MET HG3 H 3.362 -36.973 2.114 1.00 . A A . 44 MET HG3 1 1
10 26776 1 1 43 MET N N 4.230 -35.396 0.112 1.00 . A A . 44 MET N 1 1
10 26777 1 1 43 MET O O 1.399 -34.307 -1.599 1.00 . A A . 44 MET O 1 1
10 26778 1 1 43 MET SD S 1.788 -36.527 3.870 1.00 . A A . 44 MET SD 1 1
10 26779 1 1 44 ARG C C 2.846 -32.039 -2.777 1.00 . A A . 45 ARG C 1 1
10 26780 1 1 44 ARG CA C 2.626 -31.803 -1.286 1.00 . A A . 45 ARG CA 1 1
10 26781 1 1 44 ARG CB C 3.547 -30.674 -0.745 1.00 . A A . 45 ARG CB 1 1
10 26782 1 1 44 ARG CD C 4.663 -28.473 -1.180 1.00 . A A . 45 ARG CD 1 1
10 26783 1 1 44 ARG CG C 3.845 -29.604 -1.805 1.00 . A A . 45 ARG CG 1 1
10 26784 1 1 44 ARG CZ C 5.994 -27.596 -3.019 1.00 . A A . 45 ARG CZ 1 1
10 26785 1 1 44 ARG H H 3.678 -32.998 0.084 1.00 . A A . 45 ARG H 1 1
10 26786 1 1 44 ARG HA H 1.588 -31.533 -1.109 1.00 . A A . 45 ARG HA 1 1
10 26787 1 1 44 ARG HB2 H 3.075 -30.205 0.105 1.00 . A A . 45 ARG HB2 1 1
10 26788 1 1 44 ARG HB3 H 4.477 -31.113 -0.428 1.00 . A A . 45 ARG HB3 1 1
10 26789 1 1 44 ARG HD2 H 4.099 -28.022 -0.377 1.00 . A A . 45 ARG HD2 1 1
10 26790 1 1 44 ARG HD3 H 5.585 -28.874 -0.785 1.00 . A A . 45 ARG HD3 1 1
10 26791 1 1 44 ARG HE H 4.392 -26.665 -2.259 1.00 . A A . 45 ARG HE 1 1
10 26792 1 1 44 ARG HG2 H 4.425 -30.055 -2.603 1.00 . A A . 45 ARG HG2 1 1
10 26793 1 1 44 ARG HG3 H 2.921 -29.210 -2.200 1.00 . A A . 45 ARG HG3 1 1
10 26794 1 1 44 ARG HH11 H 6.573 -29.351 -2.254 1.00 . A A . 45 ARG HH11 1 1
10 26795 1 1 44 ARG HH12 H 7.538 -28.747 -3.559 1.00 . A A . 45 ARG HH12 1 1
10 26796 1 1 44 ARG HH21 H 5.655 -25.873 -3.975 1.00 . A A . 45 ARG HH21 1 1
10 26797 1 1 44 ARG HH22 H 7.011 -26.791 -4.540 1.00 . A A . 45 ARG HH22 1 1
10 26798 1 1 44 ARG N N 2.946 -33.026 -0.562 1.00 . A A . 45 ARG N 1 1
10 26799 1 1 44 ARG NE N 4.962 -27.459 -2.190 1.00 . A A . 45 ARG NE 1 1
10 26800 1 1 44 ARG NH1 N 6.759 -28.647 -2.938 1.00 . A A . 45 ARG NH1 1 1
10 26801 1 1 44 ARG NH2 N 6.239 -26.681 -3.912 1.00 . A A . 45 ARG NH2 1 1
10 26802 1 1 44 ARG O O 2.082 -31.586 -3.628 1.00 . A A . 45 ARG O 1 1
10 26803 1 1 45 LEU C C 3.199 -33.872 -5.080 1.00 . A A . 46 LEU C 1 1
10 26804 1 1 45 LEU CA C 4.266 -32.975 -4.456 1.00 . A A . 46 LEU CA 1 1
10 26805 1 1 45 LEU CB C 5.647 -33.658 -4.497 1.00 . A A . 46 LEU CB 1 1
10 26806 1 1 45 LEU CD1 C 7.615 -34.249 -5.907 1.00 . A A . 46 LEU CD1 1 1
10 26807 1 1 45 LEU CD2 C 5.421 -33.743 -6.986 1.00 . A A . 46 LEU CD2 1 1
10 26808 1 1 45 LEU CG C 6.348 -33.395 -5.826 1.00 . A A . 46 LEU CG 1 1
10 26809 1 1 45 LEU H H 4.531 -33.020 -2.369 1.00 . A A . 46 LEU H 1 1
10 26810 1 1 45 LEU HA H 4.302 -32.038 -4.990 1.00 . A A . 46 LEU HA 1 1
10 26811 1 1 45 LEU HB2 H 6.254 -33.267 -3.697 1.00 . A A . 46 LEU HB2 1 1
10 26812 1 1 45 LEU HB3 H 5.532 -34.724 -4.360 1.00 . A A . 46 LEU HB3 1 1
10 26813 1 1 45 LEU HD11 H 8.288 -33.972 -5.108 1.00 . A A . 46 LEU HD11 1 1
10 26814 1 1 45 LEU HD12 H 8.099 -34.088 -6.860 1.00 . A A . 46 LEU HD12 1 1
10 26815 1 1 45 LEU HD13 H 7.352 -35.293 -5.808 1.00 . A A . 46 LEU HD13 1 1
10 26816 1 1 45 LEU HD21 H 5.992 -33.791 -7.900 1.00 . A A . 46 LEU HD21 1 1
10 26817 1 1 45 LEU HD22 H 4.668 -32.981 -7.074 1.00 . A A . 46 LEU HD22 1 1
10 26818 1 1 45 LEU HD23 H 4.955 -34.697 -6.802 1.00 . A A . 46 LEU HD23 1 1
10 26819 1 1 45 LEU HG H 6.614 -32.354 -5.877 1.00 . A A . 46 LEU HG 1 1
10 26820 1 1 45 LEU N N 3.933 -32.711 -3.080 1.00 . A A . 46 LEU N 1 1
10 26821 1 1 45 LEU O O 2.625 -33.560 -6.110 1.00 . A A . 46 LEU O 1 1
10 26822 1 1 46 LEU C C 0.530 -35.444 -4.768 1.00 . A A . 47 LEU C 1 1
10 26823 1 1 46 LEU CA C 1.961 -35.956 -4.914 1.00 . A A . 47 LEU CA 1 1
10 26824 1 1 46 LEU CB C 2.093 -37.236 -4.068 1.00 . A A . 47 LEU CB 1 1
10 26825 1 1 46 LEU CD1 C 3.731 -39.010 -3.391 1.00 . A A . 47 LEU CD1 1 1
10 26826 1 1 46 LEU CD2 C 2.813 -39.008 -5.734 1.00 . A A . 47 LEU CD2 1 1
10 26827 1 1 46 LEU CG C 3.263 -38.115 -4.552 1.00 . A A . 47 LEU CG 1 1
10 26828 1 1 46 LEU H H 3.441 -35.179 -3.608 1.00 . A A . 47 LEU H 1 1
10 26829 1 1 46 LEU HA H 2.162 -36.174 -5.956 1.00 . A A . 47 LEU HA 1 1
10 26830 1 1 46 LEU HB2 H 2.277 -36.930 -3.045 1.00 . A A . 47 LEU HB2 1 1
10 26831 1 1 46 LEU HB3 H 1.172 -37.806 -4.094 1.00 . A A . 47 LEU HB3 1 1
10 26832 1 1 46 LEU HD11 H 2.918 -39.651 -3.082 1.00 . A A . 47 LEU HD11 1 1
10 26833 1 1 46 LEU HD12 H 4.029 -38.388 -2.559 1.00 . A A . 47 LEU HD12 1 1
10 26834 1 1 46 LEU HD13 H 4.566 -39.614 -3.706 1.00 . A A . 47 LEU HD13 1 1
10 26835 1 1 46 LEU HD21 H 3.516 -39.820 -5.857 1.00 . A A . 47 LEU HD21 1 1
10 26836 1 1 46 LEU HD22 H 2.785 -38.422 -6.639 1.00 . A A . 47 LEU HD22 1 1
10 26837 1 1 46 LEU HD23 H 1.833 -39.419 -5.544 1.00 . A A . 47 LEU HD23 1 1
10 26838 1 1 46 LEU HG H 4.081 -37.483 -4.867 1.00 . A A . 47 LEU HG 1 1
10 26839 1 1 46 LEU N N 2.945 -34.988 -4.431 1.00 . A A . 47 LEU N 1 1
10 26840 1 1 46 LEU O O -0.410 -36.070 -5.257 1.00 . A A . 47 LEU O 1 1
10 26841 1 1 47 GLU C C -1.542 -33.236 -5.085 1.00 . A A . 48 GLU C 1 1
10 26842 1 1 47 GLU CA C -0.938 -33.812 -3.810 1.00 . A A . 48 GLU CA 1 1
10 26843 1 1 47 GLU CB C -0.751 -32.732 -2.715 1.00 . A A . 48 GLU CB 1 1
10 26844 1 1 47 GLU CD C -2.811 -33.008 -1.308 1.00 . A A . 48 GLU CD 1 1
10 26845 1 1 47 GLU CG C -1.300 -33.192 -1.358 1.00 . A A . 48 GLU CG 1 1
10 26846 1 1 47 GLU H H 1.129 -33.897 -3.659 1.00 . A A . 48 GLU H 1 1
10 26847 1 1 47 GLU HA H -1.586 -34.598 -3.449 1.00 . A A . 48 GLU HA 1 1
10 26848 1 1 47 GLU HB2 H 0.286 -32.548 -2.606 1.00 . A A . 48 GLU HB2 1 1
10 26849 1 1 47 GLU HB3 H -1.204 -31.816 -2.995 1.00 . A A . 48 GLU HB3 1 1
10 26850 1 1 47 GLU HG2 H -1.058 -34.235 -1.209 1.00 . A A . 48 GLU HG2 1 1
10 26851 1 1 47 GLU HG3 H -0.839 -32.615 -0.580 1.00 . A A . 48 GLU HG3 1 1
10 26852 1 1 47 GLU N N 0.364 -34.353 -4.060 1.00 . A A . 48 GLU N 1 1
10 26853 1 1 47 GLU O O -2.358 -33.877 -5.748 1.00 . A A . 48 GLU O 1 1
10 26854 1 1 47 GLU OE1 O -3.344 -32.385 -2.212 1.00 . A A . 48 GLU OE1 1 1
10 26855 1 1 47 GLU OE2 O -3.414 -33.498 -0.368 1.00 . A A . 48 GLU OE2 1 1
10 26856 1 1 48 LEU C C -1.075 -31.822 -7.900 1.00 . A A . 49 LEU C 1 1
10 26857 1 1 48 LEU CA C -1.685 -31.334 -6.576 1.00 . A A . 49 LEU CA 1 1
10 26858 1 1 48 LEU CB C -1.507 -29.804 -6.418 1.00 . A A . 49 LEU CB 1 1
10 26859 1 1 48 LEU CD1 C 0.029 -27.836 -6.774 1.00 . A A . 49 LEU CD1 1 1
10 26860 1 1 48 LEU CD2 C 0.898 -29.910 -5.695 1.00 . A A . 49 LEU CD2 1 1
10 26861 1 1 48 LEU CG C -0.068 -29.359 -6.741 1.00 . A A . 49 LEU CG 1 1
10 26862 1 1 48 LEU H H -0.512 -31.551 -4.819 1.00 . A A . 49 LEU H 1 1
10 26863 1 1 48 LEU HA H -2.747 -31.530 -6.619 1.00 . A A . 49 LEU HA 1 1
10 26864 1 1 48 LEU HB2 H -2.190 -29.303 -7.087 1.00 . A A . 49 LEU HB2 1 1
10 26865 1 1 48 LEU HB3 H -1.743 -29.526 -5.401 1.00 . A A . 49 LEU HB3 1 1
10 26866 1 1 48 LEU HD11 H -0.832 -27.428 -7.281 1.00 . A A . 49 LEU HD11 1 1
10 26867 1 1 48 LEU HD12 H 0.923 -27.561 -7.317 1.00 . A A . 49 LEU HD12 1 1
10 26868 1 1 48 LEU HD13 H 0.077 -27.445 -5.768 1.00 . A A . 49 LEU HD13 1 1
10 26869 1 1 48 LEU HD21 H 0.950 -30.982 -5.784 1.00 . A A . 49 LEU HD21 1 1
10 26870 1 1 48 LEU HD22 H 0.555 -29.647 -4.709 1.00 . A A . 49 LEU HD22 1 1
10 26871 1 1 48 LEU HD23 H 1.878 -29.491 -5.865 1.00 . A A . 49 LEU HD23 1 1
10 26872 1 1 48 LEU HG H 0.213 -29.711 -7.696 1.00 . A A . 49 LEU HG 1 1
10 26873 1 1 48 LEU N N -1.157 -32.015 -5.399 1.00 . A A . 49 LEU N 1 1
10 26874 1 1 48 LEU O O -1.760 -31.834 -8.923 1.00 . A A . 49 LEU O 1 1
10 26875 1 1 49 LYS C C 0.454 -33.995 -9.538 1.00 . A A . 50 LYS C 1 1
10 26876 1 1 49 LYS CA C 0.855 -32.579 -9.156 1.00 . A A . 50 LYS CA 1 1
10 26877 1 1 49 LYS CB C 2.373 -32.535 -9.042 1.00 . A A . 50 LYS CB 1 1
10 26878 1 1 49 LYS CD C 2.518 -30.008 -9.434 1.00 . A A . 50 LYS CD 1 1
10 26879 1 1 49 LYS CE C 3.157 -30.185 -10.813 1.00 . A A . 50 LYS CE 1 1
10 26880 1 1 49 LYS CG C 2.884 -31.185 -8.513 1.00 . A A . 50 LYS CG 1 1
10 26881 1 1 49 LYS H H 0.751 -32.138 -7.077 1.00 . A A . 50 LYS H 1 1
10 26882 1 1 49 LYS HA H 0.550 -31.903 -9.939 1.00 . A A . 50 LYS HA 1 1
10 26883 1 1 49 LYS HB2 H 2.693 -33.317 -8.377 1.00 . A A . 50 LYS HB2 1 1
10 26884 1 1 49 LYS HB3 H 2.790 -32.707 -10.011 1.00 . A A . 50 LYS HB3 1 1
10 26885 1 1 49 LYS HD2 H 1.461 -29.908 -9.530 1.00 . A A . 50 LYS HD2 1 1
10 26886 1 1 49 LYS HD3 H 2.888 -29.116 -8.996 1.00 . A A . 50 LYS HD3 1 1
10 26887 1 1 49 LYS HE2 H 4.151 -30.593 -10.699 1.00 . A A . 50 LYS HE2 1 1
10 26888 1 1 49 LYS HE3 H 2.556 -30.857 -11.406 1.00 . A A . 50 LYS HE3 1 1
10 26889 1 1 49 LYS HG2 H 2.477 -31.009 -7.537 1.00 . A A . 50 LYS HG2 1 1
10 26890 1 1 49 LYS HG3 H 3.960 -31.238 -8.442 1.00 . A A . 50 LYS HG3 1 1
10 26891 1 1 49 LYS HZ1 H 3.841 -28.932 -12.334 1.00 . A A . 50 LYS HZ1 1 1
10 26892 1 1 49 LYS HZ2 H 3.630 -28.154 -10.837 1.00 . A A . 50 LYS HZ2 1 1
10 26893 1 1 49 LYS HZ3 H 2.280 -28.565 -11.784 1.00 . A A . 50 LYS HZ3 1 1
10 26894 1 1 49 LYS N N 0.219 -32.172 -7.905 1.00 . A A . 50 LYS N 1 1
10 26895 1 1 49 LYS NZ N 3.234 -28.859 -11.494 1.00 . A A . 50 LYS NZ 1 1
10 26896 1 1 49 LYS O O 0.043 -34.261 -10.668 1.00 . A A . 50 LYS O 1 1
10 26897 1 1 50 GLN C C 0.605 -36.794 -10.175 1.00 . A A . 51 GLN C 1 1
10 26898 1 1 50 GLN CA C 0.261 -36.305 -8.759 1.00 . A A . 51 GLN CA 1 1
10 26899 1 1 50 GLN CB C -1.226 -36.536 -8.442 1.00 . A A . 51 GLN CB 1 1
10 26900 1 1 50 GLN CD C -3.577 -35.962 -9.072 1.00 . A A . 51 GLN CD 1 1
10 26901 1 1 50 GLN CG C -2.116 -35.560 -9.226 1.00 . A A . 51 GLN CG 1 1
10 26902 1 1 50 GLN H H 0.934 -34.602 -7.703 1.00 . A A . 51 GLN H 1 1
10 26903 1 1 50 GLN HA H 0.846 -36.881 -8.056 1.00 . A A . 51 GLN HA 1 1
10 26904 1 1 50 GLN HB2 H -1.498 -37.549 -8.695 1.00 . A A . 51 GLN HB2 1 1
10 26905 1 1 50 GLN HB3 H -1.384 -36.375 -7.383 1.00 . A A . 51 GLN HB3 1 1
10 26906 1 1 50 GLN HE21 H -4.256 -34.099 -9.181 1.00 . A A . 51 GLN HE21 1 1
10 26907 1 1 50 GLN HE22 H -5.445 -35.296 -8.979 1.00 . A A . 51 GLN HE22 1 1
10 26908 1 1 50 GLN HG2 H -1.981 -34.561 -8.842 1.00 . A A . 51 GLN HG2 1 1
10 26909 1 1 50 GLN HG3 H -1.851 -35.585 -10.270 1.00 . A A . 51 GLN HG3 1 1
10 26910 1 1 50 GLN N N 0.590 -34.894 -8.572 1.00 . A A . 51 GLN N 1 1
10 26911 1 1 50 GLN NE2 N -4.503 -35.043 -9.078 1.00 . A A . 51 GLN NE2 1 1
10 26912 1 1 50 GLN O O -0.278 -37.172 -10.943 1.00 . A A . 51 GLN O 1 1
10 26913 1 1 50 GLN OE1 O -3.885 -37.146 -8.941 1.00 . A A . 51 GLN OE1 1 1
10 26914 1 1 51 ARG C C 3.902 -37.140 -11.971 1.00 . A A . 52 ARG C 1 1
10 26915 1 1 51 ARG CA C 2.363 -37.258 -11.824 1.00 . A A . 52 ARG CA 1 1
10 26916 1 1 51 ARG CB C 1.630 -36.458 -12.955 1.00 . A A . 52 ARG CB 1 1
10 26917 1 1 51 ARG CD C 0.036 -36.557 -14.894 1.00 . A A . 52 ARG CD 1 1
10 26918 1 1 51 ARG CG C 0.734 -37.380 -13.809 1.00 . A A . 52 ARG CG 1 1
10 26919 1 1 51 ARG CZ C -2.061 -35.911 -13.851 1.00 . A A . 52 ARG CZ 1 1
10 26920 1 1 51 ARG H H 2.565 -36.503 -9.845 1.00 . A A . 52 ARG H 1 1
10 26921 1 1 51 ARG HA H 2.112 -38.301 -11.905 1.00 . A A . 52 ARG HA 1 1
10 26922 1 1 51 ARG HB2 H 1.014 -35.696 -12.502 1.00 . A A . 52 ARG HB2 1 1
10 26923 1 1 51 ARG HB3 H 2.351 -35.977 -13.608 1.00 . A A . 52 ARG HB3 1 1
10 26924 1 1 51 ARG HD2 H 0.777 -36.048 -15.490 1.00 . A A . 52 ARG HD2 1 1
10 26925 1 1 51 ARG HD3 H -0.539 -37.218 -15.528 1.00 . A A . 52 ARG HD3 1 1
10 26926 1 1 51 ARG HE H -0.547 -34.647 -14.188 1.00 . A A . 52 ARG HE 1 1
10 26927 1 1 51 ARG HG2 H 1.340 -38.144 -14.272 1.00 . A A . 52 ARG HG2 1 1
10 26928 1 1 51 ARG HG3 H -0.010 -37.843 -13.180 1.00 . A A . 52 ARG HG3 1 1
10 26929 1 1 51 ARG HH11 H -1.899 -37.824 -14.419 1.00 . A A . 52 ARG HH11 1 1
10 26930 1 1 51 ARG HH12 H -3.395 -37.394 -13.659 1.00 . A A . 52 ARG HH12 1 1
10 26931 1 1 51 ARG HH21 H -2.501 -34.074 -13.183 1.00 . A A . 52 ARG HH21 1 1
10 26932 1 1 51 ARG HH22 H -3.741 -35.265 -12.969 1.00 . A A . 52 ARG HH22 1 1
10 26933 1 1 51 ARG N N 1.905 -36.799 -10.504 1.00 . A A . 52 ARG N 1 1
10 26934 1 1 51 ARG NE N -0.851 -35.573 -14.286 1.00 . A A . 52 ARG NE 1 1
10 26935 1 1 51 ARG NH1 N -2.485 -37.139 -13.987 1.00 . A A . 52 ARG NH1 1 1
10 26936 1 1 51 ARG NH2 N -2.827 -35.014 -13.289 1.00 . A A . 52 ARG NH2 1 1
10 26937 1 1 51 ARG O O 4.561 -38.109 -12.349 1.00 . A A . 52 ARG O 1 1
10 26938 1 1 52 PRO C C 6.727 -36.261 -10.635 1.00 . A A . 53 PRO C 1 1
10 26939 1 1 52 PRO CA C 5.944 -35.753 -11.841 1.00 . A A . 53 PRO CA 1 1
10 26940 1 1 52 PRO CB C 6.050 -34.226 -11.953 1.00 . A A . 53 PRO CB 1 1
10 26941 1 1 52 PRO CD C 3.784 -34.772 -11.243 1.00 . A A . 53 PRO CD 1 1
10 26942 1 1 52 PRO CG C 4.905 -33.715 -11.138 1.00 . A A . 53 PRO CG 1 1
10 26943 1 1 52 PRO HA H 6.313 -36.207 -12.745 1.00 . A A . 53 PRO HA 1 1
10 26944 1 1 52 PRO HB2 H 6.998 -33.872 -11.555 1.00 . A A . 53 PRO HB2 1 1
10 26945 1 1 52 PRO HB3 H 5.942 -33.915 -12.979 1.00 . A A . 53 PRO HB3 1 1
10 26946 1 1 52 PRO HD2 H 3.340 -34.945 -10.277 1.00 . A A . 53 PRO HD2 1 1
10 26947 1 1 52 PRO HD3 H 3.035 -34.472 -11.959 1.00 . A A . 53 PRO HD3 1 1
10 26948 1 1 52 PRO HG2 H 5.211 -33.592 -10.105 1.00 . A A . 53 PRO HG2 1 1
10 26949 1 1 52 PRO HG3 H 4.557 -32.773 -11.530 1.00 . A A . 53 PRO HG3 1 1
10 26950 1 1 52 PRO N N 4.472 -35.985 -11.707 1.00 . A A . 53 PRO N 1 1
10 26951 1 1 52 PRO O O 7.953 -36.174 -10.601 1.00 . A A . 53 PRO O 1 1
10 26952 1 1 53 VAL C C 7.901 -38.104 -8.781 1.00 . A A . 54 VAL C 1 1
10 26953 1 1 53 VAL CA C 6.674 -37.258 -8.433 1.00 . A A . 54 VAL CA 1 1
10 26954 1 1 53 VAL CB C 5.695 -38.102 -7.618 1.00 . A A . 54 VAL CB 1 1
10 26955 1 1 53 VAL CG1 C 5.223 -39.299 -8.462 1.00 . A A . 54 VAL CG1 1 1
10 26956 1 1 53 VAL CG2 C 6.407 -38.600 -6.355 1.00 . A A . 54 VAL CG2 1 1
10 26957 1 1 53 VAL H H 5.039 -36.796 -9.704 1.00 . A A . 54 VAL H 1 1
10 26958 1 1 53 VAL HA H 6.981 -36.413 -7.835 1.00 . A A . 54 VAL HA 1 1
10 26959 1 1 53 VAL HB H 4.840 -37.498 -7.339 1.00 . A A . 54 VAL HB 1 1
10 26960 1 1 53 VAL HG11 H 5.043 -38.981 -9.479 1.00 . A A . 54 VAL HG11 1 1
10 26961 1 1 53 VAL HG12 H 4.309 -39.690 -8.047 1.00 . A A . 54 VAL HG12 1 1
10 26962 1 1 53 VAL HG13 H 5.979 -40.072 -8.454 1.00 . A A . 54 VAL HG13 1 1
10 26963 1 1 53 VAL HG21 H 5.684 -39.003 -5.668 1.00 . A A . 54 VAL HG21 1 1
10 26964 1 1 53 VAL HG22 H 6.926 -37.777 -5.887 1.00 . A A . 54 VAL HG22 1 1
10 26965 1 1 53 VAL HG23 H 7.118 -39.367 -6.620 1.00 . A A . 54 VAL HG23 1 1
10 26966 1 1 53 VAL N N 6.018 -36.769 -9.637 1.00 . A A . 54 VAL N 1 1
10 26967 1 1 53 VAL O O 8.968 -37.938 -8.190 1.00 . A A . 54 VAL O 1 1
10 26968 1 1 54 ASP C C 9.966 -39.045 -10.771 1.00 . A A . 55 ASP C 1 1
10 26969 1 1 54 ASP CA C 8.842 -39.866 -10.168 1.00 . A A . 55 ASP CA 1 1
10 26970 1 1 54 ASP CB C 8.357 -40.889 -11.198 1.00 . A A . 55 ASP CB 1 1
10 26971 1 1 54 ASP CG C 9.525 -41.726 -11.701 1.00 . A A . 55 ASP CG 1 1
10 26972 1 1 54 ASP H H 6.872 -39.089 -10.190 1.00 . A A . 55 ASP H 1 1
10 26973 1 1 54 ASP HA H 9.221 -40.386 -9.306 1.00 . A A . 55 ASP HA 1 1
10 26974 1 1 54 ASP HB2 H 7.621 -41.537 -10.748 1.00 . A A . 55 ASP HB2 1 1
10 26975 1 1 54 ASP HB3 H 7.917 -40.374 -12.032 1.00 . A A . 55 ASP HB3 1 1
10 26976 1 1 54 ASP N N 7.741 -39.005 -9.749 1.00 . A A . 55 ASP N 1 1
10 26977 1 1 54 ASP O O 11.142 -39.306 -10.517 1.00 . A A . 55 ASP O 1 1
10 26978 1 1 54 ASP OD1 O 10.576 -41.667 -11.084 1.00 . A A . 55 ASP OD1 1 1
10 26979 1 1 54 ASP OD2 O 9.350 -42.404 -12.701 1.00 . A A . 55 ASP OD2 1 1
10 26980 1 1 55 LYS C C 11.418 -36.509 -11.118 1.00 . A A . 56 LYS C 1 1
10 26981 1 1 55 LYS CA C 10.600 -37.213 -12.199 1.00 . A A . 56 LYS CA 1 1
10 26982 1 1 55 LYS CB C 9.922 -36.186 -13.130 1.00 . A A . 56 LYS CB 1 1
10 26983 1 1 55 LYS CD C 8.669 -37.976 -14.376 1.00 . A A . 56 LYS CD 1 1
10 26984 1 1 55 LYS CE C 8.279 -38.486 -15.767 1.00 . A A . 56 LYS CE 1 1
10 26985 1 1 55 LYS CG C 9.651 -36.808 -14.511 1.00 . A A . 56 LYS CG 1 1
10 26986 1 1 55 LYS H H 8.649 -37.890 -11.737 1.00 . A A . 56 LYS H 1 1
10 26987 1 1 55 LYS HA H 11.260 -37.840 -12.777 1.00 . A A . 56 LYS HA 1 1
10 26988 1 1 55 LYS HB2 H 8.983 -35.877 -12.693 1.00 . A A . 56 LYS HB2 1 1
10 26989 1 1 55 LYS HB3 H 10.562 -35.322 -13.251 1.00 . A A . 56 LYS HB3 1 1
10 26990 1 1 55 LYS HD2 H 9.139 -38.775 -13.820 1.00 . A A . 56 LYS HD2 1 1
10 26991 1 1 55 LYS HD3 H 7.787 -37.646 -13.855 1.00 . A A . 56 LYS HD3 1 1
10 26992 1 1 55 LYS HE2 H 7.790 -37.694 -16.315 1.00 . A A . 56 LYS HE2 1 1
10 26993 1 1 55 LYS HE3 H 9.165 -38.799 -16.299 1.00 . A A . 56 LYS HE3 1 1
10 26994 1 1 55 LYS HG2 H 9.228 -36.058 -15.166 1.00 . A A . 56 LYS HG2 1 1
10 26995 1 1 55 LYS HG3 H 10.580 -37.168 -14.932 1.00 . A A . 56 LYS HG3 1 1
10 26996 1 1 55 LYS HZ1 H 6.403 -39.367 -15.973 1.00 . A A . 56 LYS HZ1 1 1
10 26997 1 1 55 LYS HZ2 H 7.287 -39.923 -14.633 1.00 . A A . 56 LYS HZ2 1 1
10 26998 1 1 55 LYS HZ3 H 7.700 -40.440 -16.198 1.00 . A A . 56 LYS HZ3 1 1
10 26999 1 1 55 LYS N N 9.602 -38.055 -11.569 1.00 . A A . 56 LYS N 1 1
10 27000 1 1 55 LYS NZ N 7.347 -39.642 -15.632 1.00 . A A . 56 LYS NZ 1 1
10 27001 1 1 55 LYS O O 12.620 -36.299 -11.274 1.00 . A A . 56 LYS O 1 1
10 27002 1 1 56 GLY C C 12.052 -34.182 -9.383 1.00 . A A . 57 GLY C 1 1
10 27003 1 1 56 GLY CA C 11.430 -35.488 -8.917 1.00 . A A . 57 GLY CA 1 1
10 27004 1 1 56 GLY H H 9.799 -36.356 -9.947 1.00 . A A . 57 GLY H 1 1
10 27005 1 1 56 GLY HA2 H 10.710 -35.274 -8.134 1.00 . A A . 57 GLY HA2 1 1
10 27006 1 1 56 GLY HA3 H 12.203 -36.136 -8.526 1.00 . A A . 57 GLY HA3 1 1
10 27007 1 1 56 GLY N N 10.755 -36.156 -10.020 1.00 . A A . 57 GLY N 1 1
10 27008 1 1 56 GLY O O 13.103 -34.166 -10.023 1.00 . A A . 57 GLY O 1 1
10 27009 1 1 57 LEU C C 13.298 -31.535 -9.086 1.00 . A A . 58 LEU C 1 1
10 27010 1 1 57 LEU CA C 11.829 -31.760 -9.425 1.00 . A A . 58 LEU CA 1 1
10 27011 1 1 57 LEU CB C 10.968 -30.744 -8.680 1.00 . A A . 58 LEU CB 1 1
10 27012 1 1 57 LEU CD1 C 10.236 -29.969 -6.436 1.00 . A A . 58 LEU CD1 1 1
10 27013 1 1 57 LEU CD2 C 11.452 -32.110 -6.571 1.00 . A A . 58 LEU CD2 1 1
10 27014 1 1 57 LEU CG C 11.337 -30.702 -7.179 1.00 . A A . 58 LEU CG 1 1
10 27015 1 1 57 LEU H H 10.543 -33.173 -8.546 1.00 . A A . 58 LEU H 1 1
10 27016 1 1 57 LEU HA H 11.687 -31.620 -10.485 1.00 . A A . 58 LEU HA 1 1
10 27017 1 1 57 LEU HB2 H 11.121 -29.765 -9.111 1.00 . A A . 58 LEU HB2 1 1
10 27018 1 1 57 LEU HB3 H 9.929 -31.022 -8.785 1.00 . A A . 58 LEU HB3 1 1
10 27019 1 1 57 LEU HD11 H 10.542 -29.805 -5.413 1.00 . A A . 58 LEU HD11 1 1
10 27020 1 1 57 LEU HD12 H 9.342 -30.581 -6.459 1.00 . A A . 58 LEU HD12 1 1
10 27021 1 1 57 LEU HD13 H 10.044 -29.026 -6.921 1.00 . A A . 58 LEU HD13 1 1
10 27022 1 1 57 LEU HD21 H 10.587 -32.694 -6.837 1.00 . A A . 58 LEU HD21 1 1
10 27023 1 1 57 LEU HD22 H 11.499 -32.024 -5.496 1.00 . A A . 58 LEU HD22 1 1
10 27024 1 1 57 LEU HD23 H 12.346 -32.595 -6.925 1.00 . A A . 58 LEU HD23 1 1
10 27025 1 1 57 LEU HG H 12.273 -30.174 -7.053 1.00 . A A . 58 LEU HG 1 1
10 27026 1 1 57 LEU N N 11.379 -33.088 -9.057 1.00 . A A . 58 LEU N 1 1
10 27027 1 1 57 LEU O O 14.007 -32.453 -8.671 1.00 . A A . 58 LEU O 1 1
10 27028 1 1 58 ILE C C 15.206 -29.441 -7.509 1.00 . A A . 59 ILE C 1 1
10 27029 1 1 58 ILE CA C 15.115 -29.914 -8.952 1.00 . A A . 59 ILE CA 1 1
10 27030 1 1 58 ILE CB C 15.573 -28.799 -9.891 1.00 . A A . 59 ILE CB 1 1
10 27031 1 1 58 ILE CD1 C 15.635 -28.088 -12.283 1.00 . A A . 59 ILE CD1 1 1
10 27032 1 1 58 ILE CG1 C 15.399 -29.263 -11.337 1.00 . A A . 59 ILE CG1 1 1
10 27033 1 1 58 ILE CG2 C 17.050 -28.488 -9.629 1.00 . A A . 59 ILE CG2 1 1
10 27034 1 1 58 ILE H H 13.117 -29.604 -9.573 1.00 . A A . 59 ILE H 1 1
10 27035 1 1 58 ILE HA H 15.764 -30.769 -9.084 1.00 . A A . 59 ILE HA 1 1
10 27036 1 1 58 ILE HB H 14.985 -27.913 -9.720 1.00 . A A . 59 ILE HB 1 1
10 27037 1 1 58 ILE HD11 H 15.481 -28.410 -13.301 1.00 . A A . 59 ILE HD11 1 1
10 27038 1 1 58 ILE HD12 H 16.649 -27.732 -12.167 1.00 . A A . 59 ILE HD12 1 1
10 27039 1 1 58 ILE HD13 H 14.943 -27.293 -12.048 1.00 . A A . 59 ILE HD13 1 1
10 27040 1 1 58 ILE HG12 H 16.109 -30.045 -11.550 1.00 . A A . 59 ILE HG12 1 1
10 27041 1 1 58 ILE HG13 H 14.398 -29.639 -11.477 1.00 . A A . 59 ILE HG13 1 1
10 27042 1 1 58 ILE HG21 H 17.418 -27.818 -10.393 1.00 . A A . 59 ILE HG21 1 1
10 27043 1 1 58 ILE HG22 H 17.620 -29.406 -9.650 1.00 . A A . 59 ILE HG22 1 1
10 27044 1 1 58 ILE HG23 H 17.154 -28.020 -8.662 1.00 . A A . 59 ILE HG23 1 1
10 27045 1 1 58 ILE N N 13.738 -30.291 -9.253 1.00 . A A . 59 ILE N 1 1
10 27046 1 1 58 ILE O O 14.300 -28.779 -7.000 1.00 . A A . 59 ILE O 1 1
10 27047 1 1 59 LEU C C 17.775 -28.585 -5.350 1.00 . A A . 60 LEU C 1 1
10 27048 1 1 59 LEU CA C 16.509 -29.432 -5.439 1.00 . A A . 60 LEU CA 1 1
10 27049 1 1 59 LEU CB C 16.695 -30.697 -4.589 1.00 . A A . 60 LEU CB 1 1
10 27050 1 1 59 LEU CD1 C 16.003 -33.076 -4.259 1.00 . A A . 60 LEU CD1 1 1
10 27051 1 1 59 LEU CD2 C 14.275 -31.316 -4.349 1.00 . A A . 60 LEU CD2 1 1
10 27052 1 1 59 LEU CG C 15.622 -31.749 -4.910 1.00 . A A . 60 LEU CG 1 1
10 27053 1 1 59 LEU H H 16.971 -30.347 -7.298 1.00 . A A . 60 LEU H 1 1
10 27054 1 1 59 LEU HA H 15.672 -28.864 -5.060 1.00 . A A . 60 LEU HA 1 1
10 27055 1 1 59 LEU HB2 H 17.665 -31.115 -4.790 1.00 . A A . 60 LEU HB2 1 1
10 27056 1 1 59 LEU HB3 H 16.629 -30.430 -3.547 1.00 . A A . 60 LEU HB3 1 1
10 27057 1 1 59 LEU HD11 H 17.004 -33.348 -4.554 1.00 . A A . 60 LEU HD11 1 1
10 27058 1 1 59 LEU HD12 H 15.313 -33.842 -4.578 1.00 . A A . 60 LEU HD12 1 1
10 27059 1 1 59 LEU HD13 H 15.958 -32.976 -3.185 1.00 . A A . 60 LEU HD13 1 1
10 27060 1 1 59 LEU HD21 H 14.380 -31.097 -3.300 1.00 . A A . 60 LEU HD21 1 1
10 27061 1 1 59 LEU HD22 H 13.570 -32.120 -4.472 1.00 . A A . 60 LEU HD22 1 1
10 27062 1 1 59 LEU HD23 H 13.922 -30.439 -4.874 1.00 . A A . 60 LEU HD23 1 1
10 27063 1 1 59 LEU HG H 15.545 -31.888 -5.977 1.00 . A A . 60 LEU HG 1 1
10 27064 1 1 59 LEU N N 16.294 -29.805 -6.841 1.00 . A A . 60 LEU N 1 1
10 27065 1 1 59 LEU O O 18.718 -28.818 -6.108 1.00 . A A . 60 LEU O 1 1
10 27066 1 1 60 ILE C C 19.701 -26.971 -2.946 1.00 . A A . 61 ILE C 1 1
10 27067 1 1 60 ILE CA C 19.012 -26.742 -4.293 1.00 . A A . 61 ILE CA 1 1
10 27068 1 1 60 ILE CB C 18.627 -25.250 -4.446 1.00 . A A . 61 ILE CB 1 1
10 27069 1 1 60 ILE CD1 C 20.421 -24.735 -6.188 1.00 . A A . 61 ILE CD1 1 1
10 27070 1 1 60 ILE CG1 C 19.887 -24.416 -4.777 1.00 . A A . 61 ILE CG1 1 1
10 27071 1 1 60 ILE CG2 C 17.989 -24.720 -3.148 1.00 . A A . 61 ILE CG2 1 1
10 27072 1 1 60 ILE H H 17.031 -27.450 -3.849 1.00 . A A . 61 ILE H 1 1
10 27073 1 1 60 ILE HA H 19.723 -26.986 -5.072 1.00 . A A . 61 ILE HA 1 1
10 27074 1 1 60 ILE HB H 17.914 -25.150 -5.250 1.00 . A A . 61 ILE HB 1 1
10 27075 1 1 60 ILE HD11 H 19.622 -25.095 -6.823 1.00 . A A . 61 ILE HD11 1 1
10 27076 1 1 60 ILE HD12 H 21.191 -25.486 -6.119 1.00 . A A . 61 ILE HD12 1 1
10 27077 1 1 60 ILE HD13 H 20.841 -23.835 -6.619 1.00 . A A . 61 ILE HD13 1 1
10 27078 1 1 60 ILE HG12 H 19.643 -23.365 -4.721 1.00 . A A . 61 ILE HG12 1 1
10 27079 1 1 60 ILE HG13 H 20.656 -24.637 -4.052 1.00 . A A . 61 ILE HG13 1 1
10 27080 1 1 60 ILE HG21 H 18.760 -24.419 -2.453 1.00 . A A . 61 ILE HG21 1 1
10 27081 1 1 60 ILE HG22 H 17.397 -25.491 -2.705 1.00 . A A . 61 ILE HG22 1 1
10 27082 1 1 60 ILE HG23 H 17.359 -23.876 -3.373 1.00 . A A . 61 ILE HG23 1 1
10 27083 1 1 60 ILE N N 17.813 -27.601 -4.434 1.00 . A A . 61 ILE N 1 1
10 27084 1 1 60 ILE O O 19.079 -26.882 -1.889 1.00 . A A . 61 ILE O 1 1
10 27085 1 1 61 ALA C C 22.828 -26.343 -1.672 1.00 . A A . 62 ALA C 1 1
10 27086 1 1 61 ALA CA C 21.817 -27.466 -1.800 1.00 . A A . 62 ALA CA 1 1
10 27087 1 1 61 ALA CB C 22.521 -28.835 -1.892 1.00 . A A . 62 ALA CB 1 1
10 27088 1 1 61 ALA H H 21.439 -27.280 -3.879 1.00 . A A . 62 ALA H 1 1
10 27089 1 1 61 ALA HA H 21.199 -27.449 -0.916 1.00 . A A . 62 ALA HA 1 1
10 27090 1 1 61 ALA HB1 H 23.452 -28.820 -1.337 1.00 . A A . 62 ALA HB1 1 1
10 27091 1 1 61 ALA HB2 H 22.722 -29.057 -2.926 1.00 . A A . 62 ALA HB2 1 1
10 27092 1 1 61 ALA HB3 H 21.876 -29.602 -1.483 1.00 . A A . 62 ALA HB3 1 1
10 27093 1 1 61 ALA N N 21.005 -27.241 -3.003 1.00 . A A . 62 ALA N 1 1
10 27094 1 1 61 ALA O O 23.234 -25.741 -2.662 1.00 . A A . 62 ALA O 1 1
10 27095 1 1 62 ALA C C 25.477 -25.580 0.320 1.00 . A A . 63 ALA C 1 1
10 27096 1 1 62 ALA CA C 24.184 -24.982 -0.180 1.00 . A A . 63 ALA CA 1 1
10 27097 1 1 62 ALA CB C 23.622 -24.019 0.855 1.00 . A A . 63 ALA CB 1 1
10 27098 1 1 62 ALA H H 22.856 -26.560 0.310 1.00 . A A . 63 ALA H 1 1
10 27099 1 1 62 ALA HA H 24.389 -24.425 -1.088 1.00 . A A . 63 ALA HA 1 1
10 27100 1 1 62 ALA HB1 H 23.225 -24.574 1.692 1.00 . A A . 63 ALA HB1 1 1
10 27101 1 1 62 ALA HB2 H 22.836 -23.445 0.393 1.00 . A A . 63 ALA HB2 1 1
10 27102 1 1 62 ALA HB3 H 24.401 -23.353 1.195 1.00 . A A . 63 ALA HB3 1 1
10 27103 1 1 62 ALA N N 23.222 -26.049 -0.443 1.00 . A A . 63 ALA N 1 1
10 27104 1 1 62 ALA O O 26.550 -25.010 0.125 1.00 . A A . 63 ALA O 1 1
10 27105 1 1 63 ASN C C 26.800 -28.762 0.811 1.00 . A A . 64 ASN C 1 1
10 27106 1 1 63 ASN CA C 26.571 -27.424 1.501 1.00 . A A . 64 ASN CA 1 1
10 27107 1 1 63 ASN CB C 26.415 -27.645 3.008 1.00 . A A . 64 ASN CB 1 1
10 27108 1 1 63 ASN CG C 26.518 -26.310 3.743 1.00 . A A . 64 ASN CG 1 1
10 27109 1 1 63 ASN H H 24.476 -27.164 1.101 1.00 . A A . 64 ASN H 1 1
10 27110 1 1 63 ASN HA H 27.447 -26.811 1.331 1.00 . A A . 64 ASN HA 1 1
10 27111 1 1 63 ASN HB2 H 25.453 -28.091 3.207 1.00 . A A . 64 ASN HB2 1 1
10 27112 1 1 63 ASN HB3 H 27.195 -28.305 3.355 1.00 . A A . 64 ASN HB3 1 1
10 27113 1 1 63 ASN HD21 H 25.632 -26.974 5.395 1.00 . A A . 64 ASN HD21 1 1
10 27114 1 1 63 ASN HD22 H 26.120 -25.348 5.437 1.00 . A A . 64 ASN HD22 1 1
10 27115 1 1 63 ASN N N 25.377 -26.747 0.972 1.00 . A A . 64 ASN N 1 1
10 27116 1 1 63 ASN ND2 N 26.050 -26.202 4.959 1.00 . A A . 64 ASN ND2 1 1
10 27117 1 1 63 ASN O O 25.858 -29.435 0.411 1.00 . A A . 64 ASN O 1 1
10 27118 1 1 63 ASN OD1 O 27.039 -25.338 3.196 1.00 . A A . 64 ASN OD1 1 1
10 27119 1 1 64 TYR C C 28.154 -31.534 1.061 1.00 . A A . 65 TYR C 1 1
10 27120 1 1 64 TYR CA C 28.416 -30.412 0.071 1.00 . A A . 65 TYR CA 1 1
10 27121 1 1 64 TYR CB C 29.892 -30.417 -0.330 1.00 . A A . 65 TYR CB 1 1
10 27122 1 1 64 TYR CD1 C 29.908 -29.519 -2.686 1.00 . A A . 65 TYR CD1 1 1
10 27123 1 1 64 TYR CD2 C 30.642 -28.073 -0.884 1.00 . A A . 65 TYR CD2 1 1
10 27124 1 1 64 TYR CE1 C 30.151 -28.493 -3.609 1.00 . A A . 65 TYR CE1 1 1
10 27125 1 1 64 TYR CE2 C 30.886 -27.048 -1.806 1.00 . A A . 65 TYR CE2 1 1
10 27126 1 1 64 TYR CG C 30.153 -29.309 -1.324 1.00 . A A . 65 TYR CG 1 1
10 27127 1 1 64 TYR CZ C 30.640 -27.256 -3.168 1.00 . A A . 65 TYR CZ 1 1
10 27128 1 1 64 TYR H H 28.775 -28.566 1.041 1.00 . A A . 65 TYR H 1 1
10 27129 1 1 64 TYR HA H 27.809 -30.561 -0.808 1.00 . A A . 65 TYR HA 1 1
10 27130 1 1 64 TYR HB2 H 30.504 -30.266 0.549 1.00 . A A . 65 TYR HB2 1 1
10 27131 1 1 64 TYR HB3 H 30.140 -31.367 -0.779 1.00 . A A . 65 TYR HB3 1 1
10 27132 1 1 64 TYR HD1 H 29.532 -30.473 -3.025 1.00 . A A . 65 TYR HD1 1 1
10 27133 1 1 64 TYR HD2 H 30.831 -27.910 0.166 1.00 . A A . 65 TYR HD2 1 1
10 27134 1 1 64 TYR HE1 H 29.960 -28.654 -4.659 1.00 . A A . 65 TYR HE1 1 1
10 27135 1 1 64 TYR HE2 H 31.263 -26.094 -1.466 1.00 . A A . 65 TYR HE2 1 1
10 27136 1 1 64 TYR HH H 30.389 -26.438 -4.877 1.00 . A A . 65 TYR HH 1 1
10 27137 1 1 64 TYR N N 28.066 -29.143 0.691 1.00 . A A . 65 TYR N 1 1
10 27138 1 1 64 TYR O O 28.140 -32.717 0.705 1.00 . A A . 65 TYR O 1 1
10 27139 1 1 64 TYR OH O 30.881 -26.244 -4.076 1.00 . A A . 65 TYR OH 1 1
10 27140 1 1 65 GLU C C 26.572 -33.036 2.991 1.00 . A A . 66 GLU C 1 1
10 27141 1 1 65 GLU CA C 27.699 -32.099 3.382 1.00 . A A . 66 GLU CA 1 1
10 27142 1 1 65 GLU CB C 27.326 -31.364 4.668 1.00 . A A . 66 GLU CB 1 1
10 27143 1 1 65 GLU CD C 29.688 -31.348 5.522 1.00 . A A . 66 GLU CD 1 1
10 27144 1 1 65 GLU CG C 28.497 -30.483 5.112 1.00 . A A . 66 GLU CG 1 1
10 27145 1 1 65 GLU H H 27.980 -30.186 2.531 1.00 . A A . 66 GLU H 1 1
10 27146 1 1 65 GLU HA H 28.595 -32.676 3.554 1.00 . A A . 66 GLU HA 1 1
10 27147 1 1 65 GLU HB2 H 26.457 -30.750 4.492 1.00 . A A . 66 GLU HB2 1 1
10 27148 1 1 65 GLU HB3 H 27.106 -32.085 5.441 1.00 . A A . 66 GLU HB3 1 1
10 27149 1 1 65 GLU HG2 H 28.784 -29.840 4.295 1.00 . A A . 66 GLU HG2 1 1
10 27150 1 1 65 GLU HG3 H 28.191 -29.878 5.953 1.00 . A A . 66 GLU HG3 1 1
10 27151 1 1 65 GLU N N 27.951 -31.143 2.317 1.00 . A A . 66 GLU N 1 1
10 27152 1 1 65 GLU O O 26.558 -34.191 3.405 1.00 . A A . 66 GLU O 1 1
10 27153 1 1 65 GLU OE1 O 29.483 -32.520 5.791 1.00 . A A . 66 GLU OE1 1 1
10 27154 1 1 65 GLU OE2 O 30.790 -30.821 5.568 1.00 . A A . 66 GLU OE2 1 1
10 27155 1 1 66 GLN C C 24.702 -33.978 0.396 1.00 . A A . 67 GLN C 1 1
10 27156 1 1 66 GLN CA C 24.467 -33.341 1.779 1.00 . A A . 67 GLN CA 1 1
10 27157 1 1 66 GLN CB C 23.190 -32.498 1.753 1.00 . A A . 67 GLN CB 1 1
10 27158 1 1 66 GLN CD C 23.665 -30.018 2.122 1.00 . A A . 67 GLN CD 1 1
10 27159 1 1 66 GLN CG C 23.448 -31.121 1.081 1.00 . A A . 67 GLN CG 1 1
10 27160 1 1 66 GLN H H 25.667 -31.589 1.939 1.00 . A A . 67 GLN H 1 1
10 27161 1 1 66 GLN HA H 24.319 -34.144 2.491 1.00 . A A . 67 GLN HA 1 1
10 27162 1 1 66 GLN HB2 H 22.440 -33.044 1.201 1.00 . A A . 67 GLN HB2 1 1
10 27163 1 1 66 GLN HB3 H 22.839 -32.355 2.766 1.00 . A A . 67 GLN HB3 1 1
10 27164 1 1 66 GLN HE21 H 23.512 -28.541 0.805 1.00 . A A . 67 GLN HE21 1 1
10 27165 1 1 66 GLN HE22 H 23.793 -28.058 2.408 1.00 . A A . 67 GLN HE22 1 1
10 27166 1 1 66 GLN HG2 H 24.318 -31.178 0.459 1.00 . A A . 67 GLN HG2 1 1
10 27167 1 1 66 GLN HG3 H 22.606 -30.859 0.461 1.00 . A A . 67 GLN HG3 1 1
10 27168 1 1 66 GLN N N 25.611 -32.528 2.214 1.00 . A A . 67 GLN N 1 1
10 27169 1 1 66 GLN NE2 N 23.656 -28.769 1.748 1.00 . A A . 67 GLN NE2 1 1
10 27170 1 1 66 GLN O O 23.930 -34.836 -0.020 1.00 . A A . 67 GLN O 1 1
10 27171 1 1 66 GLN OE1 O 23.844 -30.304 3.307 1.00 . A A . 67 GLN OE1 1 1
10 27172 1 1 67 LEU C C 27.025 -35.354 -1.437 1.00 . A A . 68 LEU C 1 1
10 27173 1 1 67 LEU CA C 26.069 -34.173 -1.627 1.00 . A A . 68 LEU CA 1 1
10 27174 1 1 67 LEU CB C 26.750 -33.147 -2.562 1.00 . A A . 68 LEU CB 1 1
10 27175 1 1 67 LEU CD1 C 24.785 -32.970 -4.170 1.00 . A A . 68 LEU CD1 1 1
10 27176 1 1 67 LEU CD2 C 24.927 -31.478 -2.146 1.00 . A A . 68 LEU CD2 1 1
10 27177 1 1 67 LEU CG C 25.730 -32.202 -3.222 1.00 . A A . 68 LEU CG 1 1
10 27178 1 1 67 LEU H H 26.356 -32.900 0.054 1.00 . A A . 68 LEU H 1 1
10 27179 1 1 67 LEU HA H 25.160 -34.529 -2.087 1.00 . A A . 68 LEU HA 1 1
10 27180 1 1 67 LEU HB2 H 27.449 -32.561 -1.988 1.00 . A A . 68 LEU HB2 1 1
10 27181 1 1 67 LEU HB3 H 27.287 -33.673 -3.342 1.00 . A A . 68 LEU HB3 1 1
10 27182 1 1 67 LEU HD11 H 24.461 -32.306 -4.958 1.00 . A A . 68 LEU HD11 1 1
10 27183 1 1 67 LEU HD12 H 23.918 -33.330 -3.633 1.00 . A A . 68 LEU HD12 1 1
10 27184 1 1 67 LEU HD13 H 25.310 -33.806 -4.608 1.00 . A A . 68 LEU HD13 1 1
10 27185 1 1 67 LEU HD21 H 24.321 -30.716 -2.607 1.00 . A A . 68 LEU HD21 1 1
10 27186 1 1 67 LEU HD22 H 25.606 -31.018 -1.446 1.00 . A A . 68 LEU HD22 1 1
10 27187 1 1 67 LEU HD23 H 24.293 -32.185 -1.635 1.00 . A A . 68 LEU HD23 1 1
10 27188 1 1 67 LEU HG H 26.272 -31.471 -3.803 1.00 . A A . 68 LEU HG 1 1
10 27189 1 1 67 LEU N N 25.764 -33.580 -0.312 1.00 . A A . 68 LEU N 1 1
10 27190 1 1 67 LEU O O 27.216 -36.167 -2.340 1.00 . A A . 68 LEU O 1 1
10 27191 1 1 68 LYS C C 27.939 -37.805 0.385 1.00 . A A . 69 LYS C 1 1
10 27192 1 1 68 LYS CA C 28.610 -36.474 0.031 1.00 . A A . 69 LYS CA 1 1
10 27193 1 1 68 LYS CB C 29.533 -36.041 1.180 1.00 . A A . 69 LYS CB 1 1
10 27194 1 1 68 LYS CD C 31.762 -36.466 2.238 1.00 . A A . 69 LYS CD 1 1
10 27195 1 1 68 LYS CE C 31.159 -36.028 3.573 1.00 . A A . 69 LYS CE 1 1
10 27196 1 1 68 LYS CG C 30.671 -37.056 1.342 1.00 . A A . 69 LYS CG 1 1
10 27197 1 1 68 LYS H H 27.468 -34.724 0.410 1.00 . A A . 69 LYS H 1 1
10 27198 1 1 68 LYS HA H 29.219 -36.629 -0.848 1.00 . A A . 69 LYS HA 1 1
10 27199 1 1 68 LYS HB2 H 29.949 -35.069 0.959 1.00 . A A . 69 LYS HB2 1 1
10 27200 1 1 68 LYS HB3 H 28.972 -35.990 2.098 1.00 . A A . 69 LYS HB3 1 1
10 27201 1 1 68 LYS HD2 H 32.522 -37.213 2.416 1.00 . A A . 69 LYS HD2 1 1
10 27202 1 1 68 LYS HD3 H 32.207 -35.611 1.749 1.00 . A A . 69 LYS HD3 1 1
10 27203 1 1 68 LYS HE2 H 31.944 -35.935 4.307 1.00 . A A . 69 LYS HE2 1 1
10 27204 1 1 68 LYS HE3 H 30.664 -35.075 3.452 1.00 . A A . 69 LYS HE3 1 1
10 27205 1 1 68 LYS HG2 H 30.284 -37.959 1.792 1.00 . A A . 69 LYS HG2 1 1
10 27206 1 1 68 LYS HG3 H 31.092 -37.288 0.374 1.00 . A A . 69 LYS HG3 1 1
10 27207 1 1 68 LYS HZ1 H 30.219 -37.137 5.067 1.00 . A A . 69 LYS HZ1 1 1
10 27208 1 1 68 LYS HZ2 H 30.391 -37.965 3.593 1.00 . A A . 69 LYS HZ2 1 1
10 27209 1 1 68 LYS HZ3 H 29.211 -36.751 3.757 1.00 . A A . 69 LYS HZ3 1 1
10 27210 1 1 68 LYS N N 27.647 -35.417 -0.266 1.00 . A A . 69 LYS N 1 1
10 27211 1 1 68 LYS NZ N 30.171 -37.048 4.031 1.00 . A A . 69 LYS NZ 1 1
10 27212 1 1 68 LYS O O 28.458 -38.860 0.015 1.00 . A A . 69 LYS O 1 1
10 27213 1 1 69 PRO C C 24.894 -39.319 0.627 1.00 . A A . 70 PRO C 1 1
10 27214 1 1 69 PRO CA C 26.134 -39.060 1.486 1.00 . A A . 70 PRO CA 1 1
10 27215 1 1 69 PRO CB C 25.743 -38.739 2.933 1.00 . A A . 70 PRO CB 1 1
10 27216 1 1 69 PRO CD C 26.054 -36.677 1.621 1.00 . A A . 70 PRO CD 1 1
10 27217 1 1 69 PRO CG C 25.457 -37.245 2.932 1.00 . A A . 70 PRO CG 1 1
10 27218 1 1 69 PRO HA H 26.805 -39.901 1.463 1.00 . A A . 70 PRO HA 1 1
10 27219 1 1 69 PRO HB2 H 24.863 -39.309 3.223 1.00 . A A . 70 PRO HB2 1 1
10 27220 1 1 69 PRO HB3 H 26.567 -38.963 3.597 1.00 . A A . 70 PRO HB3 1 1
10 27221 1 1 69 PRO HD2 H 25.268 -36.426 0.943 1.00 . A A . 70 PRO HD2 1 1
10 27222 1 1 69 PRO HD3 H 26.669 -35.826 1.808 1.00 . A A . 70 PRO HD3 1 1
10 27223 1 1 69 PRO HG2 H 24.385 -37.069 2.957 1.00 . A A . 70 PRO HG2 1 1
10 27224 1 1 69 PRO HG3 H 25.924 -36.766 3.786 1.00 . A A . 70 PRO HG3 1 1
10 27225 1 1 69 PRO N N 26.825 -37.813 1.094 1.00 . A A . 70 PRO N 1 1
10 27226 1 1 69 PRO O O 24.217 -40.334 0.790 1.00 . A A . 70 PRO O 1 1
10 27227 1 1 70 TYR C C 23.762 -39.175 -2.458 1.00 . A A . 71 TYR C 1 1
10 27228 1 1 70 TYR CA C 23.415 -38.491 -1.138 1.00 . A A . 71 TYR CA 1 1
10 27229 1 1 70 TYR CB C 22.841 -37.094 -1.381 1.00 . A A . 71 TYR CB 1 1
10 27230 1 1 70 TYR CD1 C 21.731 -37.251 -3.642 1.00 . A A . 71 TYR CD1 1 1
10 27231 1 1 70 TYR CD2 C 20.336 -37.171 -1.663 1.00 . A A . 71 TYR CD2 1 1
10 27232 1 1 70 TYR CE1 C 20.590 -37.317 -4.446 1.00 . A A . 71 TYR CE1 1 1
10 27233 1 1 70 TYR CE2 C 19.194 -37.234 -2.466 1.00 . A A . 71 TYR CE2 1 1
10 27234 1 1 70 TYR CG C 21.608 -37.178 -2.252 1.00 . A A . 71 TYR CG 1 1
10 27235 1 1 70 TYR CZ C 19.322 -37.306 -3.856 1.00 . A A . 71 TYR CZ 1 1
10 27236 1 1 70 TYR H H 25.163 -37.587 -0.350 1.00 . A A . 71 TYR H 1 1
10 27237 1 1 70 TYR HA H 22.661 -39.084 -0.637 1.00 . A A . 71 TYR HA 1 1
10 27238 1 1 70 TYR HB2 H 22.567 -36.667 -0.430 1.00 . A A . 71 TYR HB2 1 1
10 27239 1 1 70 TYR HB3 H 23.583 -36.463 -1.855 1.00 . A A . 71 TYR HB3 1 1
10 27240 1 1 70 TYR HD1 H 22.706 -37.263 -4.094 1.00 . A A . 71 TYR HD1 1 1
10 27241 1 1 70 TYR HD2 H 20.239 -37.116 -0.589 1.00 . A A . 71 TYR HD2 1 1
10 27242 1 1 70 TYR HE1 H 20.688 -37.374 -5.520 1.00 . A A . 71 TYR HE1 1 1
10 27243 1 1 70 TYR HE2 H 18.214 -37.226 -2.012 1.00 . A A . 71 TYR HE2 1 1
10 27244 1 1 70 TYR HH H 18.471 -37.224 -5.560 1.00 . A A . 71 TYR HH 1 1
10 27245 1 1 70 TYR N N 24.590 -38.378 -0.273 1.00 . A A . 71 TYR N 1 1
10 27246 1 1 70 TYR O O 22.871 -39.572 -3.209 1.00 . A A . 71 TYR O 1 1
10 27247 1 1 70 TYR OH O 18.200 -37.366 -4.650 1.00 . A A . 71 TYR OH 1 1
10 27248 1 1 71 ILE C C 26.430 -41.169 -3.585 1.00 . A A . 72 ILE C 1 1
10 27249 1 1 71 ILE CA C 25.527 -39.994 -3.957 1.00 . A A . 72 ILE CA 1 1
10 27250 1 1 71 ILE CB C 26.295 -39.008 -4.868 1.00 . A A . 72 ILE CB 1 1
10 27251 1 1 71 ILE CD1 C 25.366 -36.687 -4.417 1.00 . A A . 72 ILE CD1 1 1
10 27252 1 1 71 ILE CG1 C 25.344 -37.882 -5.374 1.00 . A A . 72 ILE CG1 1 1
10 27253 1 1 71 ILE CG2 C 26.858 -39.778 -6.078 1.00 . A A . 72 ILE CG2 1 1
10 27254 1 1 71 ILE H H 25.722 -39.002 -2.082 1.00 . A A . 72 ILE H 1 1
10 27255 1 1 71 ILE HA H 24.678 -40.382 -4.508 1.00 . A A . 72 ILE HA 1 1
10 27256 1 1 71 ILE HB H 27.118 -38.578 -4.313 1.00 . A A . 72 ILE HB 1 1
10 27257 1 1 71 ILE HD11 H 26.311 -36.174 -4.507 1.00 . A A . 72 ILE HD11 1 1
10 27258 1 1 71 ILE HD12 H 25.234 -37.031 -3.404 1.00 . A A . 72 ILE HD12 1 1
10 27259 1 1 71 ILE HD13 H 24.568 -36.011 -4.674 1.00 . A A . 72 ILE HD13 1 1
10 27260 1 1 71 ILE HG12 H 25.662 -37.540 -6.351 1.00 . A A . 72 ILE HG12 1 1
10 27261 1 1 71 ILE HG13 H 24.335 -38.260 -5.448 1.00 . A A . 72 ILE HG13 1 1
10 27262 1 1 71 ILE HG21 H 26.109 -40.461 -6.453 1.00 . A A . 72 ILE HG21 1 1
10 27263 1 1 71 ILE HG22 H 27.735 -40.328 -5.784 1.00 . A A . 72 ILE HG22 1 1
10 27264 1 1 71 ILE HG23 H 27.123 -39.076 -6.856 1.00 . A A . 72 ILE HG23 1 1
10 27265 1 1 71 ILE N N 25.061 -39.328 -2.728 1.00 . A A . 72 ILE N 1 1
10 27266 1 1 71 ILE O O 26.897 -41.266 -2.451 1.00 . A A . 72 ILE O 1 1
10 27267 1 1 72 ASP C C 28.928 -42.846 -3.976 1.00 . A A . 73 ASP C 1 1
10 27268 1 1 72 ASP CA C 27.485 -43.242 -4.297 1.00 . A A . 73 ASP CA 1 1
10 27269 1 1 72 ASP CB C 27.462 -44.152 -5.529 1.00 . A A . 73 ASP CB 1 1
10 27270 1 1 72 ASP CG C 26.089 -44.805 -5.681 1.00 . A A . 73 ASP CG 1 1
10 27271 1 1 72 ASP H H 26.244 -41.942 -5.421 1.00 . A A . 73 ASP H 1 1
10 27272 1 1 72 ASP HA H 27.077 -43.787 -3.459 1.00 . A A . 73 ASP HA 1 1
10 27273 1 1 72 ASP HB2 H 27.677 -43.566 -6.412 1.00 . A A . 73 ASP HB2 1 1
10 27274 1 1 72 ASP HB3 H 28.211 -44.921 -5.419 1.00 . A A . 73 ASP HB3 1 1
10 27275 1 1 72 ASP N N 26.654 -42.066 -4.538 1.00 . A A . 73 ASP N 1 1
10 27276 1 1 72 ASP O O 29.762 -43.700 -3.676 1.00 . A A . 73 ASP O 1 1
10 27277 1 1 72 ASP OD1 O 25.316 -44.742 -4.740 1.00 . A A . 73 ASP OD1 1 1
10 27278 1 1 72 ASP OD2 O 25.834 -45.359 -6.736 1.00 . A A . 73 ASP OD2 1 1
10 27279 1 1 73 ASP C C 31.619 -41.899 -4.456 1.00 . A A . 74 ASP C 1 1
10 27280 1 1 73 ASP CA C 30.560 -41.041 -3.767 1.00 . A A . 74 ASP CA 1 1
10 27281 1 1 73 ASP CB C 30.820 -41.003 -2.252 1.00 . A A . 74 ASP CB 1 1
10 27282 1 1 73 ASP CG C 30.851 -42.414 -1.675 1.00 . A A . 74 ASP CG 1 1
10 27283 1 1 73 ASP H H 28.509 -40.918 -4.292 1.00 . A A . 74 ASP H 1 1
10 27284 1 1 73 ASP HA H 30.631 -40.035 -4.151 1.00 . A A . 74 ASP HA 1 1
10 27285 1 1 73 ASP HB2 H 31.772 -40.523 -2.065 1.00 . A A . 74 ASP HB2 1 1
10 27286 1 1 73 ASP HB3 H 30.037 -40.437 -1.766 1.00 . A A . 74 ASP HB3 1 1
10 27287 1 1 73 ASP N N 29.215 -41.548 -4.046 1.00 . A A . 74 ASP N 1 1
10 27288 1 1 73 ASP O O 32.781 -41.914 -4.047 1.00 . A A . 74 ASP O 1 1
10 27289 1 1 73 ASP OD1 O 31.575 -43.238 -2.207 1.00 . A A . 74 ASP OD1 1 1
10 27290 1 1 73 ASP OD2 O 30.147 -42.651 -0.706 1.00 . A A . 74 ASP OD2 1 1
10 27291 1 1 74 THR C C 32.805 -42.645 -7.366 1.00 . A A . 75 THR C 1 1
10 27292 1 1 74 THR CA C 32.139 -43.455 -6.265 1.00 . A A . 75 THR CA 1 1
10 27293 1 1 74 THR CB C 31.387 -44.640 -6.881 1.00 . A A . 75 THR CB 1 1
10 27294 1 1 74 THR CG2 C 30.349 -44.140 -7.889 1.00 . A A . 75 THR CG2 1 1
10 27295 1 1 74 THR H H 30.277 -42.542 -5.795 1.00 . A A . 75 THR H 1 1
10 27296 1 1 74 THR HA H 32.902 -43.835 -5.599 1.00 . A A . 75 THR HA 1 1
10 27297 1 1 74 THR HB H 30.886 -45.193 -6.102 1.00 . A A . 75 THR HB 1 1
10 27298 1 1 74 THR HG1 H 31.924 -46.363 -7.606 1.00 . A A . 75 THR HG1 1 1
10 27299 1 1 74 THR HG21 H 29.621 -44.919 -8.070 1.00 . A A . 75 THR HG21 1 1
10 27300 1 1 74 THR HG22 H 30.840 -43.886 -8.817 1.00 . A A . 75 THR HG22 1 1
10 27301 1 1 74 THR HG23 H 29.850 -43.266 -7.496 1.00 . A A . 75 THR HG23 1 1
10 27302 1 1 74 THR N N 31.212 -42.604 -5.513 1.00 . A A . 75 THR N 1 1
10 27303 1 1 74 THR O O 34.017 -42.718 -7.565 1.00 . A A . 75 THR O 1 1
10 27304 1 1 74 THR OG1 O 32.315 -45.489 -7.542 1.00 . A A . 75 THR OG1 1 1
10 27305 1 1 75 MET C C 33.104 -39.742 -8.564 1.00 . A A . 76 MET C 1 1
10 27306 1 1 75 MET CA C 32.495 -41.018 -9.143 1.00 . A A . 76 MET CA 1 1
10 27307 1 1 75 MET CB C 31.340 -40.670 -10.096 1.00 . A A . 76 MET CB 1 1
10 27308 1 1 75 MET CE C 28.212 -41.205 -10.033 1.00 . A A . 76 MET CE 1 1
10 27309 1 1 75 MET CG C 30.392 -39.661 -9.430 1.00 . A A . 76 MET CG 1 1
10 27310 1 1 75 MET H H 31.041 -41.847 -7.849 1.00 . A A . 76 MET H 1 1
10 27311 1 1 75 MET HA H 33.255 -41.554 -9.694 1.00 . A A . 76 MET HA 1 1
10 27312 1 1 75 MET HB2 H 31.745 -40.239 -11.001 1.00 . A A . 76 MET HB2 1 1
10 27313 1 1 75 MET HB3 H 30.795 -41.568 -10.340 1.00 . A A . 76 MET HB3 1 1
10 27314 1 1 75 MET HE1 H 28.489 -41.873 -10.837 1.00 . A A . 76 MET HE1 1 1
10 27315 1 1 75 MET HE2 H 27.138 -41.166 -9.958 1.00 . A A . 76 MET HE2 1 1
10 27316 1 1 75 MET HE3 H 28.621 -41.566 -9.102 1.00 . A A . 76 MET HE3 1 1
10 27317 1 1 75 MET HG2 H 30.176 -39.973 -8.418 1.00 . A A . 76 MET HG2 1 1
10 27318 1 1 75 MET HG3 H 30.867 -38.693 -9.406 1.00 . A A . 76 MET HG3 1 1
10 27319 1 1 75 MET N N 31.996 -41.863 -8.068 1.00 . A A . 76 MET N 1 1
10 27320 1 1 75 MET O O 33.803 -38.998 -9.251 1.00 . A A . 76 MET O 1 1
10 27321 1 1 75 MET SD S 28.853 -39.547 -10.383 1.00 . A A . 76 MET SD 1 1
10 27322 1 1 76 LEU C C 34.733 -38.488 -6.173 1.00 . A A . 77 LEU C 1 1
10 27323 1 1 76 LEU CA C 33.289 -38.305 -6.607 1.00 . A A . 77 LEU CA 1 1
10 27324 1 1 76 LEU CB C 32.405 -38.047 -5.394 1.00 . A A . 77 LEU CB 1 1
10 27325 1 1 76 LEU CD1 C 31.594 -35.659 -5.682 1.00 . A A . 77 LEU CD1 1 1
10 27326 1 1 76 LEU CD2 C 32.207 -36.510 -3.402 1.00 . A A . 77 LEU CD2 1 1
10 27327 1 1 76 LEU CG C 32.550 -36.586 -4.901 1.00 . A A . 77 LEU CG 1 1
10 27328 1 1 76 LEU H H 32.225 -40.125 -6.813 1.00 . A A . 77 LEU H 1 1
10 27329 1 1 76 LEU HA H 33.228 -37.464 -7.276 1.00 . A A . 77 LEU HA 1 1
10 27330 1 1 76 LEU HB2 H 31.391 -38.234 -5.684 1.00 . A A . 77 LEU HB2 1 1
10 27331 1 1 76 LEU HB3 H 32.680 -38.733 -4.603 1.00 . A A . 77 LEU HB3 1 1
10 27332 1 1 76 LEU HD11 H 30.602 -35.703 -5.251 1.00 . A A . 77 LEU HD11 1 1
10 27333 1 1 76 LEU HD12 H 31.544 -35.971 -6.713 1.00 . A A . 77 LEU HD12 1 1
10 27334 1 1 76 LEU HD13 H 31.959 -34.644 -5.631 1.00 . A A . 77 LEU HD13 1 1
10 27335 1 1 76 LEU HD21 H 31.238 -36.957 -3.236 1.00 . A A . 77 LEU HD21 1 1
10 27336 1 1 76 LEU HD22 H 32.185 -35.478 -3.092 1.00 . A A . 77 LEU HD22 1 1
10 27337 1 1 76 LEU HD23 H 32.955 -37.043 -2.835 1.00 . A A . 77 LEU HD23 1 1
10 27338 1 1 76 LEU HG H 33.568 -36.253 -5.049 1.00 . A A . 77 LEU HG 1 1
10 27339 1 1 76 LEU N N 32.803 -39.495 -7.296 1.00 . A A . 77 LEU N 1 1
10 27340 1 1 76 LEU O O 35.115 -39.541 -5.662 1.00 . A A . 77 LEU O 1 1
10 27341 1 1 77 THR C C 37.561 -36.147 -5.986 1.00 . A A . 78 THR C 1 1
10 27342 1 1 77 THR CA C 36.957 -37.545 -6.107 1.00 . A A . 78 THR CA 1 1
10 27343 1 1 77 THR CB C 37.648 -38.358 -7.208 1.00 . A A . 78 THR CB 1 1
10 27344 1 1 77 THR CG2 C 37.030 -38.008 -8.568 1.00 . A A . 78 THR CG2 1 1
10 27345 1 1 77 THR H H 35.189 -36.675 -6.873 1.00 . A A . 78 THR H 1 1
10 27346 1 1 77 THR HA H 37.084 -38.056 -5.162 1.00 . A A . 78 THR HA 1 1
10 27347 1 1 77 THR HB H 37.497 -39.411 -7.018 1.00 . A A . 78 THR HB 1 1
10 27348 1 1 77 THR HG1 H 39.488 -38.830 -7.619 1.00 . A A . 78 THR HG1 1 1
10 27349 1 1 77 THR HG21 H 37.120 -36.948 -8.736 1.00 . A A . 78 THR HG21 1 1
10 27350 1 1 77 THR HG22 H 35.976 -38.284 -8.581 1.00 . A A . 78 THR HG22 1 1
10 27351 1 1 77 THR HG23 H 37.549 -38.542 -9.347 1.00 . A A . 78 THR HG23 1 1
10 27352 1 1 77 THR N N 35.541 -37.474 -6.425 1.00 . A A . 78 THR N 1 1
10 27353 1 1 77 THR O O 36.989 -35.171 -6.466 1.00 . A A . 78 THR O 1 1
10 27354 1 1 77 THR OG1 O 39.041 -38.085 -7.209 1.00 . A A . 78 THR OG1 1 1
10 27355 1 1 78 ASP C C 39.310 -33.886 -6.338 1.00 . A A . 79 ASP C 1 1
10 27356 1 1 78 ASP CA C 39.405 -34.798 -5.113 1.00 . A A . 79 ASP CA 1 1
10 27357 1 1 78 ASP CB C 40.882 -35.070 -4.801 1.00 . A A . 79 ASP CB 1 1
10 27358 1 1 78 ASP CG C 41.027 -35.679 -3.408 1.00 . A A . 79 ASP CG 1 1
10 27359 1 1 78 ASP H H 39.109 -36.891 -4.966 1.00 . A A . 79 ASP H 1 1
10 27360 1 1 78 ASP HA H 38.964 -34.294 -4.265 1.00 . A A . 79 ASP HA 1 1
10 27361 1 1 78 ASP HB2 H 41.279 -35.756 -5.534 1.00 . A A . 79 ASP HB2 1 1
10 27362 1 1 78 ASP HB3 H 41.434 -34.144 -4.843 1.00 . A A . 79 ASP HB3 1 1
10 27363 1 1 78 ASP N N 38.716 -36.070 -5.329 1.00 . A A . 79 ASP N 1 1
10 27364 1 1 78 ASP O O 38.970 -32.706 -6.214 1.00 . A A . 79 ASP O 1 1
10 27365 1 1 78 ASP OD1 O 40.075 -35.612 -2.650 1.00 . A A . 79 ASP OD1 1 1
10 27366 1 1 78 ASP OD2 O 42.090 -36.209 -3.123 1.00 . A A . 79 ASP OD2 1 1
10 27367 1 1 79 VAL C C 38.140 -33.145 -9.017 1.00 . A A . 80 VAL C 1 1
10 27368 1 1 79 VAL CA C 39.561 -33.626 -8.738 1.00 . A A . 80 VAL CA 1 1
10 27369 1 1 79 VAL CB C 40.091 -34.437 -9.929 1.00 . A A . 80 VAL CB 1 1
10 27370 1 1 79 VAL CG1 C 39.241 -35.695 -10.124 1.00 . A A . 80 VAL CG1 1 1
10 27371 1 1 79 VAL CG2 C 40.032 -33.582 -11.201 1.00 . A A . 80 VAL CG2 1 1
10 27372 1 1 79 VAL H H 39.882 -35.367 -7.565 1.00 . A A . 80 VAL H 1 1
10 27373 1 1 79 VAL HA H 40.193 -32.762 -8.606 1.00 . A A . 80 VAL HA 1 1
10 27374 1 1 79 VAL HB H 41.115 -34.724 -9.735 1.00 . A A . 80 VAL HB 1 1
10 27375 1 1 79 VAL HG11 H 39.608 -36.249 -10.975 1.00 . A A . 80 VAL HG11 1 1
10 27376 1 1 79 VAL HG12 H 38.211 -35.416 -10.295 1.00 . A A . 80 VAL HG12 1 1
10 27377 1 1 79 VAL HG13 H 39.306 -36.311 -9.240 1.00 . A A . 80 VAL HG13 1 1
10 27378 1 1 79 VAL HG21 H 40.635 -34.043 -11.971 1.00 . A A . 80 VAL HG21 1 1
10 27379 1 1 79 VAL HG22 H 40.414 -32.593 -10.990 1.00 . A A . 80 VAL HG22 1 1
10 27380 1 1 79 VAL HG23 H 39.009 -33.507 -11.541 1.00 . A A . 80 VAL HG23 1 1
10 27381 1 1 79 VAL N N 39.613 -34.425 -7.516 1.00 . A A . 80 VAL N 1 1
10 27382 1 1 79 VAL O O 37.943 -32.052 -9.545 1.00 . A A . 80 VAL O 1 1
10 27383 1 1 80 GLN C C 35.397 -32.364 -8.044 1.00 . A A . 81 GLN C 1 1
10 27384 1 1 80 GLN CA C 35.761 -33.590 -8.878 1.00 . A A . 81 GLN CA 1 1
10 27385 1 1 80 GLN CB C 34.852 -34.755 -8.476 1.00 . A A . 81 GLN CB 1 1
10 27386 1 1 80 GLN CD C 33.364 -34.524 -10.480 1.00 . A A . 81 GLN CD 1 1
10 27387 1 1 80 GLN CG C 33.425 -34.510 -8.955 1.00 . A A . 81 GLN CG 1 1
10 27388 1 1 80 GLN H H 37.366 -34.818 -8.238 1.00 . A A . 81 GLN H 1 1
10 27389 1 1 80 GLN HA H 35.613 -33.366 -9.922 1.00 . A A . 81 GLN HA 1 1
10 27390 1 1 80 GLN HB2 H 35.218 -35.664 -8.918 1.00 . A A . 81 GLN HB2 1 1
10 27391 1 1 80 GLN HB3 H 34.852 -34.849 -7.398 1.00 . A A . 81 GLN HB3 1 1
10 27392 1 1 80 GLN HE21 H 32.084 -33.010 -10.593 1.00 . A A . 81 GLN HE21 1 1
10 27393 1 1 80 GLN HE22 H 32.555 -33.678 -12.083 1.00 . A A . 81 GLN HE22 1 1
10 27394 1 1 80 GLN HG2 H 32.796 -35.298 -8.569 1.00 . A A . 81 GLN HG2 1 1
10 27395 1 1 80 GLN HG3 H 33.081 -33.560 -8.586 1.00 . A A . 81 GLN HG3 1 1
10 27396 1 1 80 GLN N N 37.155 -33.959 -8.658 1.00 . A A . 81 GLN N 1 1
10 27397 1 1 80 GLN NE2 N 32.607 -33.663 -11.104 1.00 . A A . 81 GLN NE2 1 1
10 27398 1 1 80 GLN O O 34.668 -31.481 -8.500 1.00 . A A . 81 GLN O 1 1
10 27399 1 1 80 GLN OE1 O 34.032 -35.336 -11.119 1.00 . A A . 81 GLN OE1 1 1
10 27400 1 1 81 ARG C C 36.217 -29.943 -6.508 1.00 . A A . 82 ARG C 1 1
10 27401 1 1 81 ARG CA C 35.633 -31.207 -5.919 1.00 . A A . 82 ARG CA 1 1
10 27402 1 1 81 ARG CB C 36.275 -31.450 -4.543 1.00 . A A . 82 ARG CB 1 1
10 27403 1 1 81 ARG CD C 34.832 -33.499 -4.298 1.00 . A A . 82 ARG CD 1 1
10 27404 1 1 81 ARG CG C 36.253 -32.929 -4.214 1.00 . A A . 82 ARG CG 1 1
10 27405 1 1 81 ARG CZ C 34.555 -34.631 -2.163 1.00 . A A . 82 ARG CZ 1 1
10 27406 1 1 81 ARG H H 36.481 -33.055 -6.522 1.00 . A A . 82 ARG H 1 1
10 27407 1 1 81 ARG HA H 34.569 -31.098 -5.803 1.00 . A A . 82 ARG HA 1 1
10 27408 1 1 81 ARG HB2 H 37.308 -31.115 -4.539 1.00 . A A . 82 ARG HB2 1 1
10 27409 1 1 81 ARG HB3 H 35.721 -30.910 -3.788 1.00 . A A . 82 ARG HB3 1 1
10 27410 1 1 81 ARG HD2 H 34.120 -32.770 -3.947 1.00 . A A . 82 ARG HD2 1 1
10 27411 1 1 81 ARG HD3 H 34.609 -33.745 -5.328 1.00 . A A . 82 ARG HD3 1 1
10 27412 1 1 81 ARG HE H 34.810 -35.583 -3.907 1.00 . A A . 82 ARG HE 1 1
10 27413 1 1 81 ARG HG2 H 36.893 -33.455 -4.895 1.00 . A A . 82 ARG HG2 1 1
10 27414 1 1 81 ARG HG3 H 36.630 -33.050 -3.229 1.00 . A A . 82 ARG HG3 1 1
10 27415 1 1 81 ARG HH11 H 34.501 -32.631 -2.123 1.00 . A A . 82 ARG HH11 1 1
10 27416 1 1 81 ARG HH12 H 34.306 -33.416 -0.592 1.00 . A A . 82 ARG HH12 1 1
10 27417 1 1 81 ARG HH21 H 34.595 -36.614 -1.891 1.00 . A A . 82 ARG HH21 1 1
10 27418 1 1 81 ARG HH22 H 34.363 -35.665 -0.460 1.00 . A A . 82 ARG HH22 1 1
10 27419 1 1 81 ARG N N 35.908 -32.325 -6.818 1.00 . A A . 82 ARG N 1 1
10 27420 1 1 81 ARG NE N 34.735 -34.704 -3.481 1.00 . A A . 82 ARG NE 1 1
10 27421 1 1 81 ARG NH1 N 34.447 -33.468 -1.581 1.00 . A A . 82 ARG NH1 1 1
10 27422 1 1 81 ARG NH2 N 34.500 -35.722 -1.450 1.00 . A A . 82 ARG NH2 1 1
10 27423 1 1 81 ARG O O 35.555 -28.920 -6.664 1.00 . A A . 82 ARG O 1 1
10 27424 1 1 82 GLU C C 37.469 -28.414 -8.612 1.00 . A A . 83 GLU C 1 1
10 27425 1 1 82 GLU CA C 38.196 -28.913 -7.393 1.00 . A A . 83 GLU CA 1 1
10 27426 1 1 82 GLU CB C 39.583 -29.348 -7.841 1.00 . A A . 83 GLU CB 1 1
10 27427 1 1 82 GLU CD C 41.807 -28.552 -8.666 1.00 . A A . 83 GLU CD 1 1
10 27428 1 1 82 GLU CG C 40.398 -28.125 -8.263 1.00 . A A . 83 GLU CG 1 1
10 27429 1 1 82 GLU H H 37.961 -30.895 -6.642 1.00 . A A . 83 GLU H 1 1
10 27430 1 1 82 GLU HA H 38.283 -28.121 -6.664 1.00 . A A . 83 GLU HA 1 1
10 27431 1 1 82 GLU HB2 H 40.063 -29.854 -7.042 1.00 . A A . 83 GLU HB2 1 1
10 27432 1 1 82 GLU HB3 H 39.498 -30.023 -8.682 1.00 . A A . 83 GLU HB3 1 1
10 27433 1 1 82 GLU HG2 H 39.915 -27.647 -9.104 1.00 . A A . 83 GLU HG2 1 1
10 27434 1 1 82 GLU HG3 H 40.459 -27.429 -7.439 1.00 . A A . 83 GLU HG3 1 1
10 27435 1 1 82 GLU N N 37.488 -30.041 -6.821 1.00 . A A . 83 GLU N 1 1
10 27436 1 1 82 GLU O O 37.225 -27.229 -8.764 1.00 . A A . 83 GLU O 1 1
10 27437 1 1 82 GLU OE1 O 42.176 -29.672 -8.357 1.00 . A A . 83 GLU OE1 1 1
10 27438 1 1 82 GLU OE2 O 42.492 -27.753 -9.281 1.00 . A A . 83 GLU OE2 1 1
10 27439 1 1 83 THR C C 35.125 -28.416 -10.518 1.00 . A A . 84 THR C 1 1
10 27440 1 1 83 THR CA C 36.505 -29.043 -10.736 1.00 . A A . 84 THR CA 1 1
10 27441 1 1 83 THR CB C 36.423 -30.351 -11.534 1.00 . A A . 84 THR CB 1 1
10 27442 1 1 83 THR CG2 C 35.349 -30.287 -12.627 1.00 . A A . 84 THR CG2 1 1
10 27443 1 1 83 THR H H 37.415 -30.277 -9.296 1.00 . A A . 84 THR H 1 1
10 27444 1 1 83 THR HA H 37.117 -28.344 -11.286 1.00 . A A . 84 THR HA 1 1
10 27445 1 1 83 THR HB H 36.197 -31.153 -10.846 1.00 . A A . 84 THR HB 1 1
10 27446 1 1 83 THR HG1 H 38.354 -30.126 -11.638 1.00 . A A . 84 THR HG1 1 1
10 27447 1 1 83 THR HG21 H 34.374 -30.410 -12.179 1.00 . A A . 84 THR HG21 1 1
10 27448 1 1 83 THR HG22 H 35.518 -31.075 -13.346 1.00 . A A . 84 THR HG22 1 1
10 27449 1 1 83 THR HG23 H 35.398 -29.328 -13.123 1.00 . A A . 84 THR HG23 1 1
10 27450 1 1 83 THR N N 37.164 -29.348 -9.487 1.00 . A A . 84 THR N 1 1
10 27451 1 1 83 THR O O 34.823 -27.384 -11.108 1.00 . A A . 84 THR O 1 1
10 27452 1 1 83 THR OG1 O 37.686 -30.602 -12.137 1.00 . A A . 84 THR OG1 1 1
10 27453 1 1 84 ILE C C 33.104 -27.148 -8.649 1.00 . A A . 85 ILE C 1 1
10 27454 1 1 84 ILE CA C 32.969 -28.452 -9.435 1.00 . A A . 85 ILE CA 1 1
10 27455 1 1 84 ILE CB C 32.068 -29.481 -8.703 1.00 . A A . 85 ILE CB 1 1
10 27456 1 1 84 ILE CD1 C 29.722 -30.290 -8.379 1.00 . A A . 85 ILE CD1 1 1
10 27457 1 1 84 ILE CG1 C 30.587 -29.192 -8.998 1.00 . A A . 85 ILE CG1 1 1
10 27458 1 1 84 ILE CG2 C 32.281 -29.433 -7.185 1.00 . A A . 85 ILE CG2 1 1
10 27459 1 1 84 ILE H H 34.567 -29.837 -9.213 1.00 . A A . 85 ILE H 1 1
10 27460 1 1 84 ILE HA H 32.528 -28.220 -10.395 1.00 . A A . 85 ILE HA 1 1
10 27461 1 1 84 ILE HB H 32.317 -30.471 -9.061 1.00 . A A . 85 ILE HB 1 1
10 27462 1 1 84 ILE HD11 H 28.712 -30.199 -8.746 1.00 . A A . 85 ILE HD11 1 1
10 27463 1 1 84 ILE HD12 H 29.727 -30.187 -7.304 1.00 . A A . 85 ILE HD12 1 1
10 27464 1 1 84 ILE HD13 H 30.120 -31.257 -8.649 1.00 . A A . 85 ILE HD13 1 1
10 27465 1 1 84 ILE HG12 H 30.315 -28.237 -8.577 1.00 . A A . 85 ILE HG12 1 1
10 27466 1 1 84 ILE HG13 H 30.426 -29.175 -10.067 1.00 . A A . 85 ILE HG13 1 1
10 27467 1 1 84 ILE HG21 H 31.774 -30.269 -6.724 1.00 . A A . 85 ILE HG21 1 1
10 27468 1 1 84 ILE HG22 H 31.882 -28.511 -6.791 1.00 . A A . 85 ILE HG22 1 1
10 27469 1 1 84 ILE HG23 H 33.329 -29.492 -6.969 1.00 . A A . 85 ILE HG23 1 1
10 27470 1 1 84 ILE N N 34.293 -29.017 -9.676 1.00 . A A . 85 ILE N 1 1
10 27471 1 1 84 ILE O O 32.295 -26.234 -8.792 1.00 . A A . 85 ILE O 1 1
10 27472 1 1 85 PHE C C 35.086 -24.800 -7.792 1.00 . A A . 86 PHE C 1 1
10 27473 1 1 85 PHE CA C 34.388 -25.906 -6.994 1.00 . A A . 86 PHE CA 1 1
10 27474 1 1 85 PHE CB C 35.263 -26.290 -5.801 1.00 . A A . 86 PHE CB 1 1
10 27475 1 1 85 PHE CD1 C 34.291 -24.763 -4.054 1.00 . A A . 86 PHE CD1 1 1
10 27476 1 1 85 PHE CD2 C 36.572 -24.384 -4.779 1.00 . A A . 86 PHE CD2 1 1
10 27477 1 1 85 PHE CE1 C 34.392 -23.681 -3.171 1.00 . A A . 86 PHE CE1 1 1
10 27478 1 1 85 PHE CE2 C 36.672 -23.301 -3.897 1.00 . A A . 86 PHE CE2 1 1
10 27479 1 1 85 PHE CG C 35.379 -25.115 -4.858 1.00 . A A . 86 PHE CG 1 1
10 27480 1 1 85 PHE CZ C 35.583 -22.950 -3.093 1.00 . A A . 86 PHE CZ 1 1
10 27481 1 1 85 PHE H H 34.742 -27.854 -7.746 1.00 . A A . 86 PHE H 1 1
10 27482 1 1 85 PHE HA H 33.448 -25.530 -6.623 1.00 . A A . 86 PHE HA 1 1
10 27483 1 1 85 PHE HB2 H 34.814 -27.125 -5.283 1.00 . A A . 86 PHE HB2 1 1
10 27484 1 1 85 PHE HB3 H 36.245 -26.573 -6.152 1.00 . A A . 86 PHE HB3 1 1
10 27485 1 1 85 PHE HD1 H 33.373 -25.328 -4.115 1.00 . A A . 86 PHE HD1 1 1
10 27486 1 1 85 PHE HD2 H 37.412 -24.651 -5.400 1.00 . A A . 86 PHE HD2 1 1
10 27487 1 1 85 PHE HE1 H 33.551 -23.411 -2.551 1.00 . A A . 86 PHE HE1 1 1
10 27488 1 1 85 PHE HE2 H 37.592 -22.737 -3.836 1.00 . A A . 86 PHE HE2 1 1
10 27489 1 1 85 PHE HZ H 35.662 -22.117 -2.410 1.00 . A A . 86 PHE HZ 1 1
10 27490 1 1 85 PHE N N 34.135 -27.086 -7.813 1.00 . A A . 86 PHE N 1 1
10 27491 1 1 85 PHE O O 34.901 -23.616 -7.510 1.00 . A A . 86 PHE O 1 1
10 27492 1 1 86 SER C C 35.849 -23.815 -10.818 1.00 . A A . 87 SER C 1 1
10 27493 1 1 86 SER CA C 36.648 -24.224 -9.587 1.00 . A A . 87 SER CA 1 1
10 27494 1 1 86 SER CB C 37.996 -24.817 -10.021 1.00 . A A . 87 SER CB 1 1
10 27495 1 1 86 SER H H 36.018 -26.146 -8.943 1.00 . A A . 87 SER H 1 1
10 27496 1 1 86 SER HA H 36.844 -23.338 -8.996 1.00 . A A . 87 SER HA 1 1
10 27497 1 1 86 SER HB2 H 37.853 -25.800 -10.443 1.00 . A A . 87 SER HB2 1 1
10 27498 1 1 86 SER HB3 H 38.448 -24.172 -10.763 1.00 . A A . 87 SER HB3 1 1
10 27499 1 1 86 SER HG H 38.308 -25.180 -8.136 1.00 . A A . 87 SER HG 1 1
10 27500 1 1 86 SER N N 35.906 -25.193 -8.770 1.00 . A A . 87 SER N 1 1
10 27501 1 1 86 SER O O 36.190 -22.846 -11.497 1.00 . A A . 87 SER O 1 1
10 27502 1 1 86 SER OG O 38.846 -24.919 -8.886 1.00 . A A . 87 SER OG 1 1
10 27503 1 1 87 ARG C C 32.483 -24.032 -11.798 1.00 . A A . 88 ARG C 1 1
10 27504 1 1 87 ARG CA C 33.919 -24.273 -12.260 1.00 . A A . 88 ARG CA 1 1
10 27505 1 1 87 ARG CB C 33.967 -25.460 -13.225 1.00 . A A . 88 ARG CB 1 1
10 27506 1 1 87 ARG CD C 33.150 -26.388 -15.390 1.00 . A A . 88 ARG CD 1 1
10 27507 1 1 87 ARG CG C 33.167 -25.149 -14.495 1.00 . A A . 88 ARG CG 1 1
10 27508 1 1 87 ARG CZ C 34.956 -26.034 -16.980 1.00 . A A . 88 ARG CZ 1 1
10 27509 1 1 87 ARG H H 34.558 -25.317 -10.525 1.00 . A A . 88 ARG H 1 1
10 27510 1 1 87 ARG HA H 34.269 -23.388 -12.778 1.00 . A A . 88 ARG HA 1 1
10 27511 1 1 87 ARG HB2 H 34.994 -25.658 -13.494 1.00 . A A . 88 ARG HB2 1 1
10 27512 1 1 87 ARG HB3 H 33.549 -26.329 -12.745 1.00 . A A . 88 ARG HB3 1 1
10 27513 1 1 87 ARG HD2 H 32.811 -27.235 -14.813 1.00 . A A . 88 ARG HD2 1 1
10 27514 1 1 87 ARG HD3 H 32.473 -26.225 -16.215 1.00 . A A . 88 ARG HD3 1 1
10 27515 1 1 87 ARG HE H 35.058 -27.317 -15.444 1.00 . A A . 88 ARG HE 1 1
10 27516 1 1 87 ARG HG2 H 32.154 -24.879 -14.236 1.00 . A A . 88 ARG HG2 1 1
10 27517 1 1 87 ARG HG3 H 33.634 -24.334 -15.026 1.00 . A A . 88 ARG HG3 1 1
10 27518 1 1 87 ARG HH11 H 33.282 -24.975 -17.260 1.00 . A A . 88 ARG HH11 1 1
10 27519 1 1 87 ARG HH12 H 34.548 -24.693 -18.409 1.00 . A A . 88 ARG HH12 1 1
10 27520 1 1 87 ARG HH21 H 36.738 -26.948 -16.952 1.00 . A A . 88 ARG HH21 1 1
10 27521 1 1 87 ARG HH22 H 36.498 -25.815 -18.240 1.00 . A A . 88 ARG HH22 1 1
10 27522 1 1 87 ARG N N 34.777 -24.557 -11.103 1.00 . A A . 88 ARG N 1 1
10 27523 1 1 87 ARG NE N 34.491 -26.661 -15.902 1.00 . A A . 88 ARG NE 1 1
10 27524 1 1 87 ARG NH1 N 34.203 -25.166 -17.598 1.00 . A A . 88 ARG NH1 1 1
10 27525 1 1 87 ARG NH2 N 36.158 -26.285 -17.424 1.00 . A A . 88 ARG NH2 1 1
10 27526 1 1 87 ARG O O 31.617 -24.893 -11.951 1.00 . A A . 88 ARG O 1 1
10 27527 1 1 88 TRP C C 30.417 -23.504 -9.715 1.00 . A A . 89 TRP C 1 1
10 27528 1 1 88 TRP CA C 30.916 -22.476 -10.744 1.00 . A A . 89 TRP CA 1 1
10 27529 1 1 88 TRP CB C 29.933 -22.384 -11.932 1.00 . A A . 89 TRP CB 1 1
10 27530 1 1 88 TRP CD1 C 29.517 -19.898 -12.200 1.00 . A A . 89 TRP CD1 1 1
10 27531 1 1 88 TRP CD2 C 30.794 -20.740 -13.849 1.00 . A A . 89 TRP CD2 1 1
10 27532 1 1 88 TRP CE2 C 30.642 -19.359 -14.119 1.00 . A A . 89 TRP CE2 1 1
10 27533 1 1 88 TRP CE3 C 31.556 -21.510 -14.745 1.00 . A A . 89 TRP CE3 1 1
10 27534 1 1 88 TRP CG C 30.071 -21.058 -12.624 1.00 . A A . 89 TRP CG 1 1
10 27535 1 1 88 TRP CH2 C 31.987 -19.544 -16.114 1.00 . A A . 89 TRP CH2 1 1
10 27536 1 1 88 TRP CZ2 C 31.231 -18.763 -15.236 1.00 . A A . 89 TRP CZ2 1 1
10 27537 1 1 88 TRP CZ3 C 32.150 -20.915 -15.869 1.00 . A A . 89 TRP CZ3 1 1
10 27538 1 1 88 TRP H H 32.982 -22.208 -11.143 1.00 . A A . 89 TRP H 1 1
10 27539 1 1 88 TRP HA H 30.994 -21.513 -10.264 1.00 . A A . 89 TRP HA 1 1
10 27540 1 1 88 TRP HB2 H 30.153 -23.169 -12.636 1.00 . A A . 89 TRP HB2 1 1
10 27541 1 1 88 TRP HB3 H 28.919 -22.497 -11.578 1.00 . A A . 89 TRP HB3 1 1
10 27542 1 1 88 TRP HD1 H 28.911 -19.779 -11.313 1.00 . A A . 89 TRP HD1 1 1
10 27543 1 1 88 TRP HE1 H 29.583 -17.951 -13.003 1.00 . A A . 89 TRP HE1 1 1
10 27544 1 1 88 TRP HE3 H 31.688 -22.567 -14.566 1.00 . A A . 89 TRP HE3 1 1
10 27545 1 1 88 TRP HH2 H 32.445 -19.092 -16.980 1.00 . A A . 89 TRP HH2 1 1
10 27546 1 1 88 TRP HZ2 H 31.102 -17.706 -15.421 1.00 . A A . 89 TRP HZ2 1 1
10 27547 1 1 88 TRP HZ3 H 32.734 -21.515 -16.549 1.00 . A A . 89 TRP HZ3 1 1
10 27548 1 1 88 TRP N N 32.246 -22.848 -11.233 1.00 . A A . 89 TRP N 1 1
10 27549 1 1 88 TRP NE1 N 29.857 -18.889 -13.084 1.00 . A A . 89 TRP NE1 1 1
10 27550 1 1 88 TRP O O 30.810 -24.668 -9.755 1.00 . A A . 89 TRP O 1 1
10 27551 1 1 89 PRO C C 28.099 -25.074 -8.343 1.00 . A A . 90 PRO C 1 1
10 27552 1 1 89 PRO CA C 29.044 -24.033 -7.746 1.00 . A A . 90 PRO CA 1 1
10 27553 1 1 89 PRO CB C 28.318 -23.100 -6.759 1.00 . A A . 90 PRO CB 1 1
10 27554 1 1 89 PRO CD C 29.016 -21.743 -8.631 1.00 . A A . 90 PRO CD 1 1
10 27555 1 1 89 PRO CG C 27.910 -21.921 -7.584 1.00 . A A . 90 PRO CG 1 1
10 27556 1 1 89 PRO HA H 29.862 -24.525 -7.245 1.00 . A A . 90 PRO HA 1 1
10 27557 1 1 89 PRO HB2 H 27.449 -23.590 -6.333 1.00 . A A . 90 PRO HB2 1 1
10 27558 1 1 89 PRO HB3 H 28.993 -22.786 -5.974 1.00 . A A . 90 PRO HB3 1 1
10 27559 1 1 89 PRO HD2 H 28.600 -21.384 -9.561 1.00 . A A . 90 PRO HD2 1 1
10 27560 1 1 89 PRO HD3 H 29.777 -21.072 -8.272 1.00 . A A . 90 PRO HD3 1 1
10 27561 1 1 89 PRO HG2 H 26.960 -22.118 -8.069 1.00 . A A . 90 PRO HG2 1 1
10 27562 1 1 89 PRO HG3 H 27.838 -21.034 -6.971 1.00 . A A . 90 PRO HG3 1 1
10 27563 1 1 89 PRO N N 29.571 -23.103 -8.790 1.00 . A A . 90 PRO N 1 1
10 27564 1 1 89 PRO O O 27.842 -26.115 -7.737 1.00 . A A . 90 PRO O 1 1
10 27565 1 1 90 GLY C C 25.835 -24.959 -11.264 1.00 . A A . 91 GLY C 1 1
10 27566 1 1 90 GLY CA C 26.663 -25.694 -10.206 1.00 . A A . 91 GLY CA 1 1
10 27567 1 1 90 GLY H H 27.824 -23.933 -9.968 1.00 . A A . 91 GLY H 1 1
10 27568 1 1 90 GLY HA2 H 27.225 -26.488 -10.670 1.00 . A A . 91 GLY HA2 1 1
10 27569 1 1 90 GLY HA3 H 25.994 -26.122 -9.474 1.00 . A A . 91 GLY HA3 1 1
10 27570 1 1 90 GLY N N 27.583 -24.780 -9.534 1.00 . A A . 91 GLY N 1 1
10 27571 1 1 90 GLY O O 24.691 -24.586 -11.007 1.00 . A A . 91 GLY O 1 1
10 27572 1 1 91 PRO C C 24.713 -24.939 -14.300 1.00 . A A . 92 PRO C 1 1
10 27573 1 1 91 PRO CA C 25.665 -24.017 -13.532 1.00 . A A . 92 PRO CA 1 1
10 27574 1 1 91 PRO CB C 26.808 -23.514 -14.422 1.00 . A A . 92 PRO CB 1 1
10 27575 1 1 91 PRO CD C 27.740 -25.141 -12.855 1.00 . A A . 92 PRO CD 1 1
10 27576 1 1 91 PRO CG C 27.888 -24.548 -14.272 1.00 . A A . 92 PRO CG 1 1
10 27577 1 1 91 PRO HA H 25.121 -23.177 -13.133 1.00 . A A . 92 PRO HA 1 1
10 27578 1 1 91 PRO HB2 H 26.483 -23.439 -15.455 1.00 . A A . 92 PRO HB2 1 1
10 27579 1 1 91 PRO HB3 H 27.161 -22.553 -14.072 1.00 . A A . 92 PRO HB3 1 1
10 27580 1 1 91 PRO HD2 H 27.822 -26.221 -12.890 1.00 . A A . 92 PRO HD2 1 1
10 27581 1 1 91 PRO HD3 H 28.474 -24.728 -12.180 1.00 . A A . 92 PRO HD3 1 1
10 27582 1 1 91 PRO HG2 H 27.758 -25.325 -15.021 1.00 . A A . 92 PRO HG2 1 1
10 27583 1 1 91 PRO HG3 H 28.865 -24.093 -14.381 1.00 . A A . 92 PRO HG3 1 1
10 27584 1 1 91 PRO N N 26.382 -24.735 -12.436 1.00 . A A . 92 PRO N 1 1
10 27585 1 1 91 PRO O O 23.917 -24.481 -15.120 1.00 . A A . 92 PRO O 1 1
10 27586 1 1 92 VAL C C 23.444 -28.253 -13.675 1.00 . A A . 93 VAL C 1 1
10 27587 1 1 92 VAL CA C 23.965 -27.244 -14.698 1.00 . A A . 93 VAL CA 1 1
10 27588 1 1 92 VAL CB C 24.785 -27.958 -15.780 1.00 . A A . 93 VAL CB 1 1
10 27589 1 1 92 VAL CG1 C 26.097 -28.464 -15.180 1.00 . A A . 93 VAL CG1 1 1
10 27590 1 1 92 VAL CG2 C 23.994 -29.140 -16.350 1.00 . A A . 93 VAL CG2 1 1
10 27591 1 1 92 VAL H H 25.469 -26.543 -13.371 1.00 . A A . 93 VAL H 1 1
10 27592 1 1 92 VAL HA H 23.120 -26.757 -15.165 1.00 . A A . 93 VAL HA 1 1
10 27593 1 1 92 VAL HB H 25.005 -27.258 -16.574 1.00 . A A . 93 VAL HB 1 1
10 27594 1 1 92 VAL HG11 H 26.759 -27.628 -15.003 1.00 . A A . 93 VAL HG11 1 1
10 27595 1 1 92 VAL HG12 H 26.565 -29.153 -15.869 1.00 . A A . 93 VAL HG12 1 1
10 27596 1 1 92 VAL HG13 H 25.896 -28.967 -14.247 1.00 . A A . 93 VAL HG13 1 1
10 27597 1 1 92 VAL HG21 H 24.470 -29.489 -17.255 1.00 . A A . 93 VAL HG21 1 1
10 27598 1 1 92 VAL HG22 H 22.990 -28.823 -16.575 1.00 . A A . 93 VAL HG22 1 1
10 27599 1 1 92 VAL HG23 H 23.965 -29.942 -15.624 1.00 . A A . 93 VAL HG23 1 1
10 27600 1 1 92 VAL N N 24.810 -26.243 -14.030 1.00 . A A . 93 VAL N 1 1
10 27601 1 1 92 VAL O O 24.138 -28.587 -12.714 1.00 . A A . 93 VAL O 1 1
10 27602 1 1 93 THR C C 21.783 -31.113 -13.478 1.00 . A A . 94 THR C 1 1
10 27603 1 1 93 THR CA C 21.590 -29.688 -12.956 1.00 . A A . 94 THR CA 1 1
10 27604 1 1 93 THR CB C 20.094 -29.376 -12.826 1.00 . A A . 94 THR CB 1 1
10 27605 1 1 93 THR CG2 C 19.508 -30.110 -11.615 1.00 . A A . 94 THR CG2 1 1
10 27606 1 1 93 THR H H 21.698 -28.414 -14.654 1.00 . A A . 94 THR H 1 1
10 27607 1 1 93 THR HA H 22.048 -29.608 -11.979 1.00 . A A . 94 THR HA 1 1
10 27608 1 1 93 THR HB H 19.578 -29.694 -13.718 1.00 . A A . 94 THR HB 1 1
10 27609 1 1 93 THR HG1 H 20.694 -27.640 -12.181 1.00 . A A . 94 THR HG1 1 1
10 27610 1 1 93 THR HG21 H 19.917 -31.111 -11.558 1.00 . A A . 94 THR HG21 1 1
10 27611 1 1 93 THR HG22 H 18.434 -30.164 -11.715 1.00 . A A . 94 THR HG22 1 1
10 27612 1 1 93 THR HG23 H 19.753 -29.568 -10.714 1.00 . A A . 94 THR HG23 1 1
10 27613 1 1 93 THR N N 22.210 -28.725 -13.877 1.00 . A A . 94 THR N 1 1
10 27614 1 1 93 THR O O 21.423 -31.422 -14.618 1.00 . A A . 94 THR O 1 1
10 27615 1 1 93 THR OG1 O 19.925 -27.976 -12.650 1.00 . A A . 94 THR OG1 1 1
10 27616 1 1 94 PHE C C 21.798 -34.354 -12.201 1.00 . A A . 95 PHE C 1 1
10 27617 1 1 94 PHE CA C 22.644 -33.375 -13.027 1.00 . A A . 95 PHE CA 1 1
10 27618 1 1 94 PHE CB C 24.137 -33.671 -12.793 1.00 . A A . 95 PHE CB 1 1
10 27619 1 1 94 PHE CD1 C 24.861 -33.513 -15.215 1.00 . A A . 95 PHE CD1 1 1
10 27620 1 1 94 PHE CD2 C 25.916 -32.051 -13.590 1.00 . A A . 95 PHE CD2 1 1
10 27621 1 1 94 PHE CE1 C 25.657 -32.960 -16.226 1.00 . A A . 95 PHE CE1 1 1
10 27622 1 1 94 PHE CE2 C 26.712 -31.502 -14.603 1.00 . A A . 95 PHE CE2 1 1
10 27623 1 1 94 PHE CG C 24.986 -33.058 -13.894 1.00 . A A . 95 PHE CG 1 1
10 27624 1 1 94 PHE CZ C 26.582 -31.955 -15.921 1.00 . A A . 95 PHE CZ 1 1
10 27625 1 1 94 PHE H H 22.652 -31.679 -11.754 1.00 . A A . 95 PHE H 1 1
10 27626 1 1 94 PHE HA H 22.422 -33.522 -14.076 1.00 . A A . 95 PHE HA 1 1
10 27627 1 1 94 PHE HB2 H 24.432 -33.260 -11.838 1.00 . A A . 95 PHE HB2 1 1
10 27628 1 1 94 PHE HB3 H 24.298 -34.734 -12.777 1.00 . A A . 95 PHE HB3 1 1
10 27629 1 1 94 PHE HD1 H 24.149 -34.289 -15.455 1.00 . A A . 95 PHE HD1 1 1
10 27630 1 1 94 PHE HD2 H 26.017 -31.700 -12.574 1.00 . A A . 95 PHE HD2 1 1
10 27631 1 1 94 PHE HE1 H 25.558 -33.309 -17.244 1.00 . A A . 95 PHE HE1 1 1
10 27632 1 1 94 PHE HE2 H 27.429 -30.730 -14.367 1.00 . A A . 95 PHE HE2 1 1
10 27633 1 1 94 PHE HZ H 27.198 -31.531 -16.702 1.00 . A A . 95 PHE HZ 1 1
10 27634 1 1 94 PHE N N 22.374 -31.979 -12.647 1.00 . A A . 95 PHE N 1 1
10 27635 1 1 94 PHE O O 21.569 -34.138 -11.010 1.00 . A A . 95 PHE O 1 1
10 27636 1 1 95 VAL C C 21.397 -37.528 -11.548 1.00 . A A . 96 VAL C 1 1
10 27637 1 1 95 VAL CA C 20.531 -36.457 -12.170 1.00 . A A . 96 VAL CA 1 1
10 27638 1 1 95 VAL CB C 19.577 -37.079 -13.173 1.00 . A A . 96 VAL CB 1 1
10 27639 1 1 95 VAL CG1 C 18.745 -38.173 -12.509 1.00 . A A . 96 VAL CG1 1 1
10 27640 1 1 95 VAL CG2 C 18.673 -35.994 -13.739 1.00 . A A . 96 VAL CG2 1 1
10 27641 1 1 95 VAL H H 21.560 -35.551 -13.799 1.00 . A A . 96 VAL H 1 1
10 27642 1 1 95 VAL HA H 19.964 -36.017 -11.388 1.00 . A A . 96 VAL HA 1 1
10 27643 1 1 95 VAL HB H 20.143 -37.500 -13.959 1.00 . A A . 96 VAL HB 1 1
10 27644 1 1 95 VAL HG11 H 18.423 -37.837 -11.542 1.00 . A A . 96 VAL HG11 1 1
10 27645 1 1 95 VAL HG12 H 19.345 -39.063 -12.397 1.00 . A A . 96 VAL HG12 1 1
10 27646 1 1 95 VAL HG13 H 17.882 -38.396 -13.120 1.00 . A A . 96 VAL HG13 1 1
10 27647 1 1 95 VAL HG21 H 19.277 -35.151 -14.046 1.00 . A A . 96 VAL HG21 1 1
10 27648 1 1 95 VAL HG22 H 17.974 -35.684 -12.982 1.00 . A A . 96 VAL HG22 1 1
10 27649 1 1 95 VAL HG23 H 18.138 -36.382 -14.591 1.00 . A A . 96 VAL HG23 1 1
10 27650 1 1 95 VAL N N 21.344 -35.435 -12.845 1.00 . A A . 96 VAL N 1 1
10 27651 1 1 95 VAL O O 21.895 -38.420 -12.232 1.00 . A A . 96 VAL O 1 1
10 27652 1 1 96 PHE C C 21.502 -39.588 -9.040 1.00 . A A . 97 PHE C 1 1
10 27653 1 1 96 PHE CA C 22.377 -38.416 -9.497 1.00 . A A . 97 PHE CA 1 1
10 27654 1 1 96 PHE CB C 23.027 -37.749 -8.269 1.00 . A A . 97 PHE CB 1 1
10 27655 1 1 96 PHE CD1 C 25.353 -37.541 -9.231 1.00 . A A . 97 PHE CD1 1 1
10 27656 1 1 96 PHE CD2 C 24.189 -35.518 -8.572 1.00 . A A . 97 PHE CD2 1 1
10 27657 1 1 96 PHE CE1 C 26.455 -36.775 -9.632 1.00 . A A . 97 PHE CE1 1 1
10 27658 1 1 96 PHE CE2 C 25.290 -34.753 -8.973 1.00 . A A . 97 PHE CE2 1 1
10 27659 1 1 96 PHE CG C 24.218 -36.913 -8.701 1.00 . A A . 97 PHE CG 1 1
10 27660 1 1 96 PHE CZ C 26.423 -35.382 -9.503 1.00 . A A . 97 PHE CZ 1 1
10 27661 1 1 96 PHE H H 21.107 -36.709 -9.737 1.00 . A A . 97 PHE H 1 1
10 27662 1 1 96 PHE HA H 23.158 -38.777 -10.150 1.00 . A A . 97 PHE HA 1 1
10 27663 1 1 96 PHE HB2 H 22.299 -37.117 -7.779 1.00 . A A . 97 PHE HB2 1 1
10 27664 1 1 96 PHE HB3 H 23.360 -38.511 -7.578 1.00 . A A . 97 PHE HB3 1 1
10 27665 1 1 96 PHE HD1 H 25.379 -38.617 -9.332 1.00 . A A . 97 PHE HD1 1 1
10 27666 1 1 96 PHE HD2 H 23.316 -35.035 -8.163 1.00 . A A . 97 PHE HD2 1 1
10 27667 1 1 96 PHE HE1 H 27.331 -37.260 -10.040 1.00 . A A . 97 PHE HE1 1 1
10 27668 1 1 96 PHE HE2 H 25.265 -33.679 -8.873 1.00 . A A . 97 PHE HE2 1 1
10 27669 1 1 96 PHE HZ H 27.273 -34.791 -9.810 1.00 . A A . 97 PHE HZ 1 1
10 27670 1 1 96 PHE N N 21.558 -37.439 -10.227 1.00 . A A . 97 PHE N 1 1
10 27671 1 1 96 PHE O O 20.332 -39.382 -8.727 1.00 . A A . 97 PHE O 1 1
10 27672 1 1 97 PRO C C 21.122 -42.051 -7.013 1.00 . A A . 98 PRO C 1 1
10 27673 1 1 97 PRO CA C 21.236 -41.991 -8.539 1.00 . A A . 98 PRO CA 1 1
10 27674 1 1 97 PRO CB C 22.060 -43.164 -9.077 1.00 . A A . 98 PRO CB 1 1
10 27675 1 1 97 PRO CD C 23.416 -41.189 -9.325 1.00 . A A . 98 PRO CD 1 1
10 27676 1 1 97 PRO CG C 23.468 -42.684 -8.981 1.00 . A A . 98 PRO CG 1 1
10 27677 1 1 97 PRO HA H 20.259 -41.991 -8.993 1.00 . A A . 98 PRO HA 1 1
10 27678 1 1 97 PRO HB2 H 21.910 -44.050 -8.473 1.00 . A A . 98 PRO HB2 1 1
10 27679 1 1 97 PRO HB3 H 21.804 -43.361 -10.108 1.00 . A A . 98 PRO HB3 1 1
10 27680 1 1 97 PRO HD2 H 24.129 -40.636 -8.726 1.00 . A A . 98 PRO HD2 1 1
10 27681 1 1 97 PRO HD3 H 23.600 -41.039 -10.378 1.00 . A A . 98 PRO HD3 1 1
10 27682 1 1 97 PRO HG2 H 23.840 -42.829 -7.973 1.00 . A A . 98 PRO HG2 1 1
10 27683 1 1 97 PRO HG3 H 24.097 -43.205 -9.689 1.00 . A A . 98 PRO HG3 1 1
10 27684 1 1 97 PRO N N 22.026 -40.801 -8.982 1.00 . A A . 98 PRO N 1 1
10 27685 1 1 97 PRO O O 21.939 -42.689 -6.350 1.00 . A A . 98 PRO O 1 1
10 27686 1 1 98 ALA C C 19.996 -42.797 -4.465 1.00 . A A . 99 ALA C 1 1
10 27687 1 1 98 ALA CA C 19.919 -41.367 -5.018 1.00 . A A . 99 ALA CA 1 1
10 27688 1 1 98 ALA CB C 18.555 -40.744 -4.689 1.00 . A A . 99 ALA CB 1 1
10 27689 1 1 98 ALA H H 19.494 -40.883 -7.039 1.00 . A A . 99 ALA H 1 1
10 27690 1 1 98 ALA HA H 20.697 -40.766 -4.574 1.00 . A A . 99 ALA HA 1 1
10 27691 1 1 98 ALA HB1 H 18.239 -41.044 -3.702 1.00 . A A . 99 ALA HB1 1 1
10 27692 1 1 98 ALA HB2 H 17.825 -41.075 -5.415 1.00 . A A . 99 ALA HB2 1 1
10 27693 1 1 98 ALA HB3 H 18.635 -39.670 -4.729 1.00 . A A . 99 ALA HB3 1 1
10 27694 1 1 98 ALA N N 20.114 -41.379 -6.465 1.00 . A A . 99 ALA N 1 1
10 27695 1 1 98 ALA O O 19.681 -43.750 -5.176 1.00 . A A . 99 ALA O 1 1
10 27696 1 1 99 PRO C C 19.150 -45.014 -2.504 1.00 . A A . 100 PRO C 1 1
10 27697 1 1 99 PRO CA C 20.515 -44.335 -2.615 1.00 . A A . 100 PRO CA 1 1
10 27698 1 1 99 PRO CB C 21.145 -44.066 -1.232 1.00 . A A . 100 PRO CB 1 1
10 27699 1 1 99 PRO CD C 20.801 -41.921 -2.272 1.00 . A A . 100 PRO CD 1 1
10 27700 1 1 99 PRO CG C 20.790 -42.645 -0.926 1.00 . A A . 100 PRO CG 1 1
10 27701 1 1 99 PRO HA H 21.181 -44.950 -3.202 1.00 . A A . 100 PRO HA 1 1
10 27702 1 1 99 PRO HB2 H 20.736 -44.733 -0.482 1.00 . A A . 100 PRO HB2 1 1
10 27703 1 1 99 PRO HB3 H 22.221 -44.174 -1.280 1.00 . A A . 100 PRO HB3 1 1
10 27704 1 1 99 PRO HD2 H 20.087 -41.112 -2.274 1.00 . A A . 100 PRO HD2 1 1
10 27705 1 1 99 PRO HD3 H 21.790 -41.562 -2.505 1.00 . A A . 100 PRO HD3 1 1
10 27706 1 1 99 PRO HG2 H 19.805 -42.594 -0.478 1.00 . A A . 100 PRO HG2 1 1
10 27707 1 1 99 PRO HG3 H 21.522 -42.202 -0.267 1.00 . A A . 100 PRO HG3 1 1
10 27708 1 1 99 PRO N N 20.407 -42.976 -3.227 1.00 . A A . 100 PRO N 1 1
10 27709 1 1 99 PRO O O 18.136 -44.359 -2.263 1.00 . A A . 100 PRO O 1 1
10 27710 1 1 100 ALA C C 18.078 -48.300 -1.672 1.00 . A A . 101 ALA C 1 1
10 27711 1 1 100 ALA CA C 17.899 -47.119 -2.621 1.00 . A A . 101 ALA CA 1 1
10 27712 1 1 100 ALA CB C 17.550 -47.636 -4.018 1.00 . A A . 101 ALA CB 1 1
10 27713 1 1 100 ALA H H 19.980 -46.792 -2.885 1.00 . A A . 101 ALA H 1 1
10 27714 1 1 100 ALA HA H 17.083 -46.503 -2.264 1.00 . A A . 101 ALA HA 1 1
10 27715 1 1 100 ALA HB1 H 18.175 -48.484 -4.259 1.00 . A A . 101 ALA HB1 1 1
10 27716 1 1 100 ALA HB2 H 17.717 -46.851 -4.742 1.00 . A A . 101 ALA HB2 1 1
10 27717 1 1 100 ALA HB3 H 16.514 -47.934 -4.041 1.00 . A A . 101 ALA HB3 1 1
10 27718 1 1 100 ALA N N 19.137 -46.332 -2.690 1.00 . A A . 101 ALA N 1 1
10 27719 1 1 100 ALA O O 17.788 -49.443 -2.026 1.00 . A A . 101 ALA O 1 1
10 27720 1 1 101 THR C C 17.497 -49.709 0.959 1.00 . A A . 102 THR C 1 1
10 27721 1 1 101 THR CA C 18.806 -49.068 0.509 1.00 . A A . 102 THR CA 1 1
10 27722 1 1 101 THR CB C 19.531 -48.483 1.721 1.00 . A A . 102 THR CB 1 1
10 27723 1 1 101 THR CG2 C 20.914 -47.981 1.299 1.00 . A A . 102 THR CG2 1 1
10 27724 1 1 101 THR H H 18.795 -47.091 -0.251 1.00 . A A . 102 THR H 1 1
10 27725 1 1 101 THR HA H 19.430 -49.828 0.066 1.00 . A A . 102 THR HA 1 1
10 27726 1 1 101 THR HB H 19.643 -49.244 2.477 1.00 . A A . 102 THR HB 1 1
10 27727 1 1 101 THR HG1 H 18.107 -47.169 1.587 1.00 . A A . 102 THR HG1 1 1
10 27728 1 1 101 THR HG21 H 21.564 -48.824 1.117 1.00 . A A . 102 THR HG21 1 1
10 27729 1 1 101 THR HG22 H 21.331 -47.370 2.085 1.00 . A A . 102 THR HG22 1 1
10 27730 1 1 101 THR HG23 H 20.824 -47.396 0.395 1.00 . A A . 102 THR HG23 1 1
10 27731 1 1 101 THR N N 18.572 -48.019 -0.474 1.00 . A A . 102 THR N 1 1
10 27732 1 1 101 THR O O 17.451 -50.913 1.218 1.00 . A A . 102 THR O 1 1
10 27733 1 1 101 THR OG1 O 18.772 -47.401 2.240 1.00 . A A . 102 THR OG1 1 1
10 27734 1 1 102 THR C C 13.971 -48.465 1.251 1.00 . A A . 103 THR C 1 1
10 27735 1 1 102 THR CA C 15.145 -49.432 1.484 1.00 . A A . 103 THR CA 1 1
10 27736 1 1 102 THR CB C 15.194 -49.828 2.976 1.00 . A A . 103 THR CB 1 1
10 27737 1 1 102 THR CG2 C 14.128 -50.891 3.273 1.00 . A A . 103 THR CG2 1 1
10 27738 1 1 102 THR H H 16.530 -47.963 0.839 1.00 . A A . 103 THR H 1 1
10 27739 1 1 102 THR HA H 14.959 -50.306 0.913 1.00 . A A . 103 THR HA 1 1
10 27740 1 1 102 THR HB H 15.001 -48.964 3.591 1.00 . A A . 103 THR HB 1 1
10 27741 1 1 102 THR HG1 H 16.815 -49.868 4.052 1.00 . A A . 103 THR HG1 1 1
10 27742 1 1 102 THR HG21 H 14.293 -51.751 2.640 1.00 . A A . 103 THR HG21 1 1
10 27743 1 1 102 THR HG22 H 13.149 -50.482 3.076 1.00 . A A . 103 THR HG22 1 1
10 27744 1 1 102 THR HG23 H 14.195 -51.189 4.309 1.00 . A A . 103 THR HG23 1 1
10 27745 1 1 102 THR N N 16.438 -48.907 1.054 1.00 . A A . 103 THR N 1 1
10 27746 1 1 102 THR O O 12.869 -48.907 0.926 1.00 . A A . 103 THR O 1 1
10 27747 1 1 102 THR OG1 O 16.477 -50.347 3.291 1.00 . A A . 103 THR OG1 1 1
10 27748 1 1 103 PRO C C 12.504 -46.109 -0.144 1.00 . A A . 104 PRO C 1 1
10 27749 1 1 103 PRO CA C 13.054 -46.182 1.280 1.00 . A A . 104 PRO CA 1 1
10 27750 1 1 103 PRO CB C 13.698 -44.844 1.714 1.00 . A A . 104 PRO CB 1 1
10 27751 1 1 103 PRO CD C 15.406 -46.533 1.828 1.00 . A A . 104 PRO CD 1 1
10 27752 1 1 103 PRO CG C 14.921 -45.243 2.480 1.00 . A A . 104 PRO CG 1 1
10 27753 1 1 103 PRO HA H 12.252 -46.425 1.959 1.00 . A A . 104 PRO HA 1 1
10 27754 1 1 103 PRO HB2 H 13.971 -44.250 0.847 1.00 . A A . 104 PRO HB2 1 1
10 27755 1 1 103 PRO HB3 H 13.028 -44.283 2.352 1.00 . A A . 104 PRO HB3 1 1
10 27756 1 1 103 PRO HD2 H 16.010 -46.307 0.961 1.00 . A A . 104 PRO HD2 1 1
10 27757 1 1 103 PRO HD3 H 15.943 -47.149 2.526 1.00 . A A . 104 PRO HD3 1 1
10 27758 1 1 103 PRO HG2 H 15.673 -44.473 2.401 1.00 . A A . 104 PRO HG2 1 1
10 27759 1 1 103 PRO HG3 H 14.681 -45.427 3.516 1.00 . A A . 104 PRO HG3 1 1
10 27760 1 1 103 PRO N N 14.154 -47.183 1.439 1.00 . A A . 104 PRO N 1 1
10 27761 1 1 103 PRO O O 12.795 -46.956 -0.988 1.00 . A A . 104 PRO O 1 1
10 27762 1 1 104 ARG C C 10.289 -43.536 -1.635 1.00 . A A . 105 ARG C 1 1
10 27763 1 1 104 ARG CA C 11.074 -44.844 -1.674 1.00 . A A . 105 ARG CA 1 1
10 27764 1 1 104 ARG CB C 10.123 -46.003 -2.020 1.00 . A A . 105 ARG CB 1 1
10 27765 1 1 104 ARG CD C 11.085 -46.443 -4.337 1.00 . A A . 105 ARG CD 1 1
10 27766 1 1 104 ARG CG C 9.830 -46.032 -3.534 1.00 . A A . 105 ARG CG 1 1
10 27767 1 1 104 ARG CZ C 11.544 -47.924 -6.215 1.00 . A A . 105 ARG CZ 1 1
10 27768 1 1 104 ARG H H 11.532 -44.444 0.356 1.00 . A A . 105 ARG H 1 1
10 27769 1 1 104 ARG HA H 11.837 -44.778 -2.428 1.00 . A A . 105 ARG HA 1 1
10 27770 1 1 104 ARG HB2 H 10.571 -46.933 -1.725 1.00 . A A . 105 ARG HB2 1 1
10 27771 1 1 104 ARG HB3 H 9.191 -45.879 -1.482 1.00 . A A . 105 ARG HB3 1 1
10 27772 1 1 104 ARG HD2 H 11.647 -45.561 -4.611 1.00 . A A . 105 ARG HD2 1 1
10 27773 1 1 104 ARG HD3 H 11.712 -47.092 -3.742 1.00 . A A . 105 ARG HD3 1 1
10 27774 1 1 104 ARG HE H 9.779 -47.029 -5.900 1.00 . A A . 105 ARG HE 1 1
10 27775 1 1 104 ARG HG2 H 9.040 -46.745 -3.726 1.00 . A A . 105 ARG HG2 1 1
10 27776 1 1 104 ARG HG3 H 9.504 -45.054 -3.853 1.00 . A A . 105 ARG HG3 1 1
10 27777 1 1 104 ARG HH11 H 13.045 -47.635 -4.921 1.00 . A A . 105 ARG HH11 1 1
10 27778 1 1 104 ARG HH12 H 13.396 -48.687 -6.253 1.00 . A A . 105 ARG HH12 1 1
10 27779 1 1 104 ARG HH21 H 10.238 -48.402 -7.656 1.00 . A A . 105 ARG HH21 1 1
10 27780 1 1 104 ARG HH22 H 11.812 -49.111 -7.806 1.00 . A A . 105 ARG HH22 1 1
10 27781 1 1 104 ARG N N 11.701 -45.075 -0.375 1.00 . A A . 105 ARG N 1 1
10 27782 1 1 104 ARG NE N 10.688 -47.142 -5.557 1.00 . A A . 105 ARG NE 1 1
10 27783 1 1 104 ARG NH1 N 12.756 -48.093 -5.761 1.00 . A A . 105 ARG NH1 1 1
10 27784 1 1 104 ARG NH2 N 11.168 -48.527 -7.311 1.00 . A A . 105 ARG NH2 1 1
10 27785 1 1 104 ARG O O 9.789 -43.063 -2.652 1.00 . A A . 105 ARG O 1 1
10 27786 1 1 105 TRP C C 10.335 -40.546 -0.731 1.00 . A A . 106 TRP C 1 1
10 27787 1 1 105 TRP CA C 9.465 -41.698 -0.272 1.00 . A A . 106 TRP CA 1 1
10 27788 1 1 105 TRP CB C 9.078 -41.498 1.194 1.00 . A A . 106 TRP CB 1 1
10 27789 1 1 105 TRP CD1 C 10.799 -42.575 2.707 1.00 . A A . 106 TRP CD1 1 1
10 27790 1 1 105 TRP CD2 C 11.208 -40.391 2.345 1.00 . A A . 106 TRP CD2 1 1
10 27791 1 1 105 TRP CE2 C 12.234 -40.862 3.199 1.00 . A A . 106 TRP CE2 1 1
10 27792 1 1 105 TRP CE3 C 11.234 -39.039 1.959 1.00 . A A . 106 TRP CE3 1 1
10 27793 1 1 105 TRP CG C 10.310 -41.500 2.046 1.00 . A A . 106 TRP CG 1 1
10 27794 1 1 105 TRP CH2 C 13.258 -38.679 3.266 1.00 . A A . 106 TRP CH2 1 1
10 27795 1 1 105 TRP CZ2 C 13.247 -40.022 3.656 1.00 . A A . 106 TRP CZ2 1 1
10 27796 1 1 105 TRP CZ3 C 12.253 -38.188 2.419 1.00 . A A . 106 TRP CZ3 1 1
10 27797 1 1 105 TRP H H 10.627 -43.374 0.330 1.00 . A A . 106 TRP H 1 1
10 27798 1 1 105 TRP HA H 8.569 -41.722 -0.873 1.00 . A A . 106 TRP HA 1 1
10 27799 1 1 105 TRP HB2 H 8.568 -40.552 1.305 1.00 . A A . 106 TRP HB2 1 1
10 27800 1 1 105 TRP HB3 H 8.424 -42.299 1.506 1.00 . A A . 106 TRP HB3 1 1
10 27801 1 1 105 TRP HD1 H 10.372 -43.566 2.702 1.00 . A A . 106 TRP HD1 1 1
10 27802 1 1 105 TRP HE1 H 12.487 -42.786 3.951 1.00 . A A . 106 TRP HE1 1 1
10 27803 1 1 105 TRP HE3 H 10.465 -38.652 1.307 1.00 . A A . 106 TRP HE3 1 1
10 27804 1 1 105 TRP HH2 H 14.039 -38.020 3.616 1.00 . A A . 106 TRP HH2 1 1
10 27805 1 1 105 TRP HZ2 H 14.019 -40.406 4.308 1.00 . A A . 106 TRP HZ2 1 1
10 27806 1 1 105 TRP HZ3 H 12.262 -37.151 2.117 1.00 . A A . 106 TRP HZ3 1 1
10 27807 1 1 105 TRP N N 10.192 -42.954 -0.444 1.00 . A A . 106 TRP N 1 1
10 27808 1 1 105 TRP NE1 N 11.940 -42.196 3.393 1.00 . A A . 106 TRP NE1 1 1
10 27809 1 1 105 TRP O O 9.880 -39.413 -0.881 1.00 . A A . 106 TRP O 1 1
10 27810 1 1 106 LEU C C 12.406 -39.590 -2.868 1.00 . A A . 107 LEU C 1 1
10 27811 1 1 106 LEU CA C 12.573 -39.894 -1.384 1.00 . A A . 107 LEU CA 1 1
10 27812 1 1 106 LEU CB C 13.981 -40.418 -1.086 1.00 . A A . 107 LEU CB 1 1
10 27813 1 1 106 LEU CD1 C 15.738 -42.098 -1.587 1.00 . A A . 107 LEU CD1 1 1
10 27814 1 1 106 LEU CD2 C 13.386 -42.698 -2.026 1.00 . A A . 107 LEU CD2 1 1
10 27815 1 1 106 LEU CG C 14.394 -41.546 -2.047 1.00 . A A . 107 LEU CG 1 1
10 27816 1 1 106 LEU H H 11.874 -41.790 -0.802 1.00 . A A . 107 LEU H 1 1
10 27817 1 1 106 LEU HA H 12.423 -38.981 -0.828 1.00 . A A . 107 LEU HA 1 1
10 27818 1 1 106 LEU HB2 H 14.677 -39.609 -1.186 1.00 . A A . 107 LEU HB2 1 1
10 27819 1 1 106 LEU HB3 H 14.012 -40.788 -0.072 1.00 . A A . 107 LEU HB3 1 1
10 27820 1 1 106 LEU HD11 H 16.110 -42.791 -2.324 1.00 . A A . 107 LEU HD11 1 1
10 27821 1 1 106 LEU HD12 H 15.598 -42.614 -0.646 1.00 . A A . 107 LEU HD12 1 1
10 27822 1 1 106 LEU HD13 H 16.437 -41.288 -1.458 1.00 . A A . 107 LEU HD13 1 1
10 27823 1 1 106 LEU HD21 H 13.167 -42.964 -1.006 1.00 . A A . 107 LEU HD21 1 1
10 27824 1 1 106 LEU HD22 H 13.812 -43.550 -2.535 1.00 . A A . 107 LEU HD22 1 1
10 27825 1 1 106 LEU HD23 H 12.487 -42.407 -2.530 1.00 . A A . 107 LEU HD23 1 1
10 27826 1 1 106 LEU HG H 14.484 -41.158 -3.047 1.00 . A A . 107 LEU HG 1 1
10 27827 1 1 106 LEU N N 11.595 -40.868 -0.945 1.00 . A A . 107 LEU N 1 1
10 27828 1 1 106 LEU O O 12.903 -38.579 -3.364 1.00 . A A . 107 LEU O 1 1
10 27829 1 1 107 THR C C 10.004 -40.744 -5.331 1.00 . A A . 108 THR C 1 1
10 27830 1 1 107 THR CA C 11.416 -40.285 -4.994 1.00 . A A . 108 THR CA 1 1
10 27831 1 1 107 THR CB C 12.419 -41.074 -5.830 1.00 . A A . 108 THR CB 1 1
10 27832 1 1 107 THR CG2 C 12.105 -40.868 -7.311 1.00 . A A . 108 THR CG2 1 1
10 27833 1 1 107 THR H H 11.301 -41.234 -3.106 1.00 . A A . 108 THR H 1 1
10 27834 1 1 107 THR HA H 11.507 -39.243 -5.241 1.00 . A A . 108 THR HA 1 1
10 27835 1 1 107 THR HB H 12.342 -42.123 -5.592 1.00 . A A . 108 THR HB 1 1
10 27836 1 1 107 THR HG1 H 13.766 -40.344 -4.631 1.00 . A A . 108 THR HG1 1 1
10 27837 1 1 107 THR HG21 H 11.202 -41.405 -7.564 1.00 . A A . 108 THR HG21 1 1
10 27838 1 1 107 THR HG22 H 12.926 -41.240 -7.908 1.00 . A A . 108 THR HG22 1 1
10 27839 1 1 107 THR HG23 H 11.965 -39.810 -7.510 1.00 . A A . 108 THR HG23 1 1
10 27840 1 1 107 THR N N 11.681 -40.461 -3.567 1.00 . A A . 108 THR N 1 1
10 27841 1 1 107 THR O O 9.298 -40.090 -6.098 1.00 . A A . 108 THR O 1 1
10 27842 1 1 107 THR OG1 O 13.734 -40.617 -5.551 1.00 . A A . 108 THR OG1 1 1
10 27843 1 1 108 GLY C C 8.172 -43.397 -6.109 1.00 . A A . 109 GLY C 1 1
10 27844 1 1 108 GLY CA C 8.236 -42.390 -4.958 1.00 . A A . 109 GLY CA 1 1
10 27845 1 1 108 GLY H H 10.190 -42.337 -4.120 1.00 . A A . 109 GLY H 1 1
10 27846 1 1 108 GLY HA2 H 7.912 -42.882 -4.059 1.00 . A A . 109 GLY HA2 1 1
10 27847 1 1 108 GLY HA3 H 7.560 -41.573 -5.172 1.00 . A A . 109 GLY HA3 1 1
10 27848 1 1 108 GLY N N 9.585 -41.863 -4.736 1.00 . A A . 109 GLY N 1 1
10 27849 1 1 108 GLY O O 7.167 -44.089 -6.262 1.00 . A A . 109 GLY O 1 1
10 27850 1 1 109 ARG C C 10.644 -44.905 -8.360 1.00 . A A . 110 ARG C 1 1
10 27851 1 1 109 ARG CA C 9.230 -44.397 -8.066 1.00 . A A . 110 ARG CA 1 1
10 27852 1 1 109 ARG CB C 8.635 -43.656 -9.264 1.00 . A A . 110 ARG CB 1 1
10 27853 1 1 109 ARG CD C 8.486 -45.889 -10.424 1.00 . A A . 110 ARG CD 1 1
10 27854 1 1 109 ARG CG C 8.855 -44.410 -10.575 1.00 . A A . 110 ARG CG 1 1
10 27855 1 1 109 ARG CZ C 8.306 -47.763 -11.962 1.00 . A A . 110 ARG CZ 1 1
10 27856 1 1 109 ARG H H 9.992 -42.897 -6.792 1.00 . A A . 110 ARG H 1 1
10 27857 1 1 109 ARG HA H 8.604 -45.247 -7.837 1.00 . A A . 110 ARG HA 1 1
10 27858 1 1 109 ARG HB2 H 7.576 -43.524 -9.109 1.00 . A A . 110 ARG HB2 1 1
10 27859 1 1 109 ARG HB3 H 9.102 -42.693 -9.332 1.00 . A A . 110 ARG HB3 1 1
10 27860 1 1 109 ARG HD2 H 9.309 -46.425 -9.977 1.00 . A A . 110 ARG HD2 1 1
10 27861 1 1 109 ARG HD3 H 7.615 -45.983 -9.792 1.00 . A A . 110 ARG HD3 1 1
10 27862 1 1 109 ARG HE H 7.903 -45.870 -12.459 1.00 . A A . 110 ARG HE 1 1
10 27863 1 1 109 ARG HG2 H 8.229 -43.966 -11.326 1.00 . A A . 110 ARG HG2 1 1
10 27864 1 1 109 ARG HG3 H 9.885 -44.316 -10.878 1.00 . A A . 110 ARG HG3 1 1
10 27865 1 1 109 ARG HH11 H 8.914 -48.191 -10.104 1.00 . A A . 110 ARG HH11 1 1
10 27866 1 1 109 ARG HH12 H 8.781 -49.544 -11.178 1.00 . A A . 110 ARG HH12 1 1
10 27867 1 1 109 ARG HH21 H 7.744 -47.620 -13.875 1.00 . A A . 110 ARG HH21 1 1
10 27868 1 1 109 ARG HH22 H 8.113 -49.218 -13.321 1.00 . A A . 110 ARG HH22 1 1
10 27869 1 1 109 ARG N N 9.224 -43.475 -6.931 1.00 . A A . 110 ARG N 1 1
10 27870 1 1 109 ARG NE N 8.192 -46.460 -11.733 1.00 . A A . 110 ARG NE 1 1
10 27871 1 1 109 ARG NH1 N 8.698 -48.561 -11.008 1.00 . A A . 110 ARG NH1 1 1
10 27872 1 1 109 ARG NH2 N 8.034 -48.238 -13.145 1.00 . A A . 110 ARG NH2 1 1
10 27873 1 1 109 ARG O O 11.002 -46.008 -7.943 1.00 . A A . 110 ARG O 1 1
10 27874 1 1 110 PHE C C 13.750 -44.039 -8.254 1.00 . A A . 111 PHE C 1 1
10 27875 1 1 110 PHE CA C 12.833 -44.525 -9.359 1.00 . A A . 111 PHE CA 1 1
10 27876 1 1 110 PHE CB C 13.302 -43.956 -10.710 1.00 . A A . 111 PHE CB 1 1
10 27877 1 1 110 PHE CD1 C 13.036 -46.110 -12.015 1.00 . A A . 111 PHE CD1 1 1
10 27878 1 1 110 PHE CD2 C 11.825 -44.146 -12.757 1.00 . A A . 111 PHE CD2 1 1
10 27879 1 1 110 PHE CE1 C 12.488 -46.845 -13.075 1.00 . A A . 111 PHE CE1 1 1
10 27880 1 1 110 PHE CE2 C 11.278 -44.882 -13.815 1.00 . A A . 111 PHE CE2 1 1
10 27881 1 1 110 PHE CG C 12.704 -44.756 -11.855 1.00 . A A . 111 PHE CG 1 1
10 27882 1 1 110 PHE CZ C 11.609 -46.231 -13.972 1.00 . A A . 111 PHE CZ 1 1
10 27883 1 1 110 PHE H H 11.151 -43.235 -9.354 1.00 . A A . 111 PHE H 1 1
10 27884 1 1 110 PHE HA H 12.883 -45.605 -9.397 1.00 . A A . 111 PHE HA 1 1
10 27885 1 1 110 PHE HB2 H 12.991 -42.924 -10.785 1.00 . A A . 111 PHE HB2 1 1
10 27886 1 1 110 PHE HB3 H 14.380 -44.008 -10.769 1.00 . A A . 111 PHE HB3 1 1
10 27887 1 1 110 PHE HD1 H 13.717 -46.587 -11.327 1.00 . A A . 111 PHE HD1 1 1
10 27888 1 1 110 PHE HD2 H 11.573 -43.106 -12.640 1.00 . A A . 111 PHE HD2 1 1
10 27889 1 1 110 PHE HE1 H 12.743 -47.887 -13.196 1.00 . A A . 111 PHE HE1 1 1
10 27890 1 1 110 PHE HE2 H 10.599 -44.407 -14.510 1.00 . A A . 111 PHE HE2 1 1
10 27891 1 1 110 PHE HZ H 11.189 -46.799 -14.791 1.00 . A A . 111 PHE HZ 1 1
10 27892 1 1 110 PHE N N 11.461 -44.112 -9.056 1.00 . A A . 111 PHE N 1 1
10 27893 1 1 110 PHE O O 13.287 -43.500 -7.251 1.00 . A A . 111 PHE O 1 1
10 27894 1 1 111 ASP C C 17.094 -42.906 -8.043 1.00 . A A . 112 ASP C 1 1
10 27895 1 1 111 ASP CA C 16.039 -43.829 -7.430 1.00 . A A . 112 ASP CA 1 1
10 27896 1 1 111 ASP CB C 16.717 -45.074 -6.862 1.00 . A A . 112 ASP CB 1 1
10 27897 1 1 111 ASP CG C 15.694 -45.931 -6.119 1.00 . A A . 112 ASP CG 1 1
10 27898 1 1 111 ASP H H 15.367 -44.686 -9.242 1.00 . A A . 112 ASP H 1 1
10 27899 1 1 111 ASP HA H 15.545 -43.303 -6.621 1.00 . A A . 112 ASP HA 1 1
10 27900 1 1 111 ASP HB2 H 17.148 -45.649 -7.670 1.00 . A A . 112 ASP HB2 1 1
10 27901 1 1 111 ASP HB3 H 17.494 -44.777 -6.180 1.00 . A A . 112 ASP HB3 1 1
10 27902 1 1 111 ASP N N 15.056 -44.241 -8.430 1.00 . A A . 112 ASP N 1 1
10 27903 1 1 111 ASP O O 18.284 -43.218 -8.028 1.00 . A A . 112 ASP O 1 1
10 27904 1 1 111 ASP OD1 O 14.780 -45.364 -5.543 1.00 . A A . 112 ASP OD1 1 1
10 27905 1 1 111 ASP OD2 O 15.833 -47.142 -6.147 1.00 . A A . 112 ASP OD2 1 1
10 27906 1 1 112 SER C C 16.859 -39.460 -9.375 1.00 . A A . 113 SER C 1 1
10 27907 1 1 112 SER CA C 17.575 -40.785 -9.138 1.00 . A A . 113 SER CA 1 1
10 27908 1 1 112 SER CB C 18.137 -41.306 -10.466 1.00 . A A . 113 SER CB 1 1
10 27909 1 1 112 SER H H 15.697 -41.549 -8.514 1.00 . A A . 113 SER H 1 1
10 27910 1 1 112 SER HA H 18.387 -40.629 -8.449 1.00 . A A . 113 SER HA 1 1
10 27911 1 1 112 SER HB2 H 19.075 -40.819 -10.679 1.00 . A A . 113 SER HB2 1 1
10 27912 1 1 112 SER HB3 H 18.293 -42.374 -10.396 1.00 . A A . 113 SER HB3 1 1
10 27913 1 1 112 SER HG H 16.631 -41.769 -11.605 1.00 . A A . 113 SER HG 1 1
10 27914 1 1 112 SER N N 16.654 -41.759 -8.554 1.00 . A A . 113 SER N 1 1
10 27915 1 1 112 SER O O 15.648 -39.447 -9.594 1.00 . A A . 113 SER O 1 1
10 27916 1 1 112 SER OG O 17.216 -41.015 -11.508 1.00 . A A . 113 SER OG 1 1
10 27917 1 1 113 LEU C C 17.953 -35.889 -9.761 1.00 . A A . 114 LEU C 1 1
10 27918 1 1 113 LEU CA C 16.961 -37.048 -9.571 1.00 . A A . 114 LEU CA 1 1
10 27919 1 1 113 LEU CB C 15.957 -36.713 -8.453 1.00 . A A . 114 LEU CB 1 1
10 27920 1 1 113 LEU CD1 C 17.140 -35.344 -6.655 1.00 . A A . 114 LEU CD1 1 1
10 27921 1 1 113 LEU CD2 C 15.596 -37.207 -5.993 1.00 . A A . 114 LEU CD2 1 1
10 27922 1 1 113 LEU CG C 16.627 -36.744 -7.046 1.00 . A A . 114 LEU CG 1 1
10 27923 1 1 113 LEU H H 18.562 -38.401 -9.168 1.00 . A A . 114 LEU H 1 1
10 27924 1 1 113 LEU HA H 16.395 -37.132 -10.488 1.00 . A A . 114 LEU HA 1 1
10 27925 1 1 113 LEU HB2 H 15.544 -35.729 -8.642 1.00 . A A . 114 LEU HB2 1 1
10 27926 1 1 113 LEU HB3 H 15.153 -37.434 -8.492 1.00 . A A . 114 LEU HB3 1 1
10 27927 1 1 113 LEU HD11 H 17.960 -35.065 -7.293 1.00 . A A . 114 LEU HD11 1 1
10 27928 1 1 113 LEU HD12 H 17.479 -35.363 -5.632 1.00 . A A . 114 LEU HD12 1 1
10 27929 1 1 113 LEU HD13 H 16.343 -34.624 -6.754 1.00 . A A . 114 LEU HD13 1 1
10 27930 1 1 113 LEU HD21 H 15.933 -36.939 -5.001 1.00 . A A . 114 LEU HD21 1 1
10 27931 1 1 113 LEU HD22 H 15.477 -38.277 -6.053 1.00 . A A . 114 LEU HD22 1 1
10 27932 1 1 113 LEU HD23 H 14.646 -36.729 -6.189 1.00 . A A . 114 LEU HD23 1 1
10 27933 1 1 113 LEU HG H 17.457 -37.436 -7.056 1.00 . A A . 114 LEU HG 1 1
10 27934 1 1 113 LEU N N 17.596 -38.346 -9.342 1.00 . A A . 114 LEU N 1 1
10 27935 1 1 113 LEU O O 19.060 -35.869 -9.194 1.00 . A A . 114 LEU O 1 1
10 27936 1 1 114 ALA C C 18.425 -32.868 -9.658 1.00 . A A . 115 ALA C 1 1
10 27937 1 1 114 ALA CA C 18.266 -33.720 -10.917 1.00 . A A . 115 ALA CA 1 1
10 27938 1 1 114 ALA CB C 17.487 -32.926 -11.984 1.00 . A A . 115 ALA CB 1 1
10 27939 1 1 114 ALA H H 16.649 -35.058 -11.013 1.00 . A A . 115 ALA H 1 1
10 27940 1 1 114 ALA HA H 19.235 -33.961 -11.304 1.00 . A A . 115 ALA HA 1 1
10 27941 1 1 114 ALA HB1 H 16.987 -33.616 -12.639 1.00 . A A . 115 ALA HB1 1 1
10 27942 1 1 114 ALA HB2 H 18.169 -32.321 -12.562 1.00 . A A . 115 ALA HB2 1 1
10 27943 1 1 114 ALA HB3 H 16.751 -32.290 -11.513 1.00 . A A . 115 ALA HB3 1 1
10 27944 1 1 114 ALA N N 17.516 -34.935 -10.597 1.00 . A A . 115 ALA N 1 1
10 27945 1 1 114 ALA O O 17.468 -32.673 -8.907 1.00 . A A . 115 ALA O 1 1
10 27946 1 1 115 VAL C C 20.969 -30.485 -8.590 1.00 . A A . 116 VAL C 1 1
10 27947 1 1 115 VAL CA C 19.900 -31.525 -8.258 1.00 . A A . 116 VAL CA 1 1
10 27948 1 1 115 VAL CB C 20.337 -32.406 -7.091 1.00 . A A . 116 VAL CB 1 1
10 27949 1 1 115 VAL CG1 C 21.543 -33.248 -7.511 1.00 . A A . 116 VAL CG1 1 1
10 27950 1 1 115 VAL CG2 C 20.700 -31.527 -5.889 1.00 . A A . 116 VAL CG2 1 1
10 27951 1 1 115 VAL H H 20.356 -32.549 -10.065 1.00 . A A . 116 VAL H 1 1
10 27952 1 1 115 VAL HA H 18.994 -31.002 -7.977 1.00 . A A . 116 VAL HA 1 1
10 27953 1 1 115 VAL HB H 19.517 -33.063 -6.827 1.00 . A A . 116 VAL HB 1 1
10 27954 1 1 115 VAL HG11 H 22.355 -32.595 -7.796 1.00 . A A . 116 VAL HG11 1 1
10 27955 1 1 115 VAL HG12 H 21.270 -33.872 -8.348 1.00 . A A . 116 VAL HG12 1 1
10 27956 1 1 115 VAL HG13 H 21.855 -33.869 -6.683 1.00 . A A . 116 VAL HG13 1 1
10 27957 1 1 115 VAL HG21 H 19.913 -30.808 -5.718 1.00 . A A . 116 VAL HG21 1 1
10 27958 1 1 115 VAL HG22 H 21.624 -31.007 -6.088 1.00 . A A . 116 VAL HG22 1 1
10 27959 1 1 115 VAL HG23 H 20.816 -32.147 -5.011 1.00 . A A . 116 VAL HG23 1 1
10 27960 1 1 115 VAL N N 19.632 -32.361 -9.432 1.00 . A A . 116 VAL N 1 1
10 27961 1 1 115 VAL O O 21.704 -30.634 -9.568 1.00 . A A . 116 VAL O 1 1
10 27962 1 1 116 ARG C C 22.516 -27.724 -6.750 1.00 . A A . 117 ARG C 1 1
10 27963 1 1 116 ARG CA C 22.008 -28.338 -8.053 1.00 . A A . 117 ARG CA 1 1
10 27964 1 1 116 ARG CB C 21.332 -27.257 -8.903 1.00 . A A . 117 ARG CB 1 1
10 27965 1 1 116 ARG CD C 21.662 -25.136 -10.185 1.00 . A A . 117 ARG CD 1 1
10 27966 1 1 116 ARG CG C 22.338 -26.163 -9.272 1.00 . A A . 117 ARG CG 1 1
10 27967 1 1 116 ARG CZ C 19.782 -23.596 -10.094 1.00 . A A . 117 ARG CZ 1 1
10 27968 1 1 116 ARG H H 20.415 -29.332 -7.042 1.00 . A A . 117 ARG H 1 1
10 27969 1 1 116 ARG HA H 22.854 -28.731 -8.601 1.00 . A A . 117 ARG HA 1 1
10 27970 1 1 116 ARG HB2 H 20.942 -27.708 -9.804 1.00 . A A . 117 ARG HB2 1 1
10 27971 1 1 116 ARG HB3 H 20.521 -26.821 -8.341 1.00 . A A . 117 ARG HB3 1 1
10 27972 1 1 116 ARG HD2 H 22.394 -24.417 -10.520 1.00 . A A . 117 ARG HD2 1 1
10 27973 1 1 116 ARG HD3 H 21.242 -25.640 -11.042 1.00 . A A . 117 ARG HD3 1 1
10 27974 1 1 116 ARG HE H 20.488 -24.591 -8.505 1.00 . A A . 117 ARG HE 1 1
10 27975 1 1 116 ARG HG2 H 22.683 -25.672 -8.375 1.00 . A A . 117 ARG HG2 1 1
10 27976 1 1 116 ARG HG3 H 23.178 -26.603 -9.790 1.00 . A A . 117 ARG HG3 1 1
10 27977 1 1 116 ARG HH11 H 20.670 -23.821 -11.873 1.00 . A A . 117 ARG HH11 1 1
10 27978 1 1 116 ARG HH12 H 19.316 -22.742 -11.844 1.00 . A A . 117 ARG HH12 1 1
10 27979 1 1 116 ARG HH21 H 18.720 -23.158 -8.453 1.00 . A A . 117 ARG HH21 1 1
10 27980 1 1 116 ARG HH22 H 18.212 -22.364 -9.906 1.00 . A A . 117 ARG HH22 1 1
10 27981 1 1 116 ARG N N 21.037 -29.411 -7.798 1.00 . A A . 117 ARG N 1 1
10 27982 1 1 116 ARG NE N 20.602 -24.435 -9.465 1.00 . A A . 117 ARG NE 1 1
10 27983 1 1 116 ARG NH1 N 19.935 -23.367 -11.369 1.00 . A A . 117 ARG NH1 1 1
10 27984 1 1 116 ARG NH2 N 18.831 -22.991 -9.432 1.00 . A A . 117 ARG NH2 1 1
10 27985 1 1 116 ARG O O 21.832 -27.752 -5.731 1.00 . A A . 117 ARG O 1 1
10 27986 1 1 117 VAL C C 24.665 -25.055 -5.967 1.00 . A A . 118 VAL C 1 1
10 27987 1 1 117 VAL CA C 24.334 -26.502 -5.631 1.00 . A A . 118 VAL CA 1 1
10 27988 1 1 117 VAL CB C 25.613 -27.247 -5.204 1.00 . A A . 118 VAL CB 1 1
10 27989 1 1 117 VAL CG1 C 26.404 -26.412 -4.176 1.00 . A A . 118 VAL CG1 1 1
10 27990 1 1 117 VAL CG2 C 25.235 -28.593 -4.575 1.00 . A A . 118 VAL CG2 1 1
10 27991 1 1 117 VAL H H 24.212 -27.155 -7.651 1.00 . A A . 118 VAL H 1 1
10 27992 1 1 117 VAL HA H 23.635 -26.507 -4.808 1.00 . A A . 118 VAL HA 1 1
10 27993 1 1 117 VAL HB H 26.231 -27.420 -6.074 1.00 . A A . 118 VAL HB 1 1
10 27994 1 1 117 VAL HG11 H 26.890 -25.589 -4.678 1.00 . A A . 118 VAL HG11 1 1
10 27995 1 1 117 VAL HG12 H 27.150 -27.033 -3.699 1.00 . A A . 118 VAL HG12 1 1
10 27996 1 1 117 VAL HG13 H 25.728 -26.025 -3.427 1.00 . A A . 118 VAL HG13 1 1
10 27997 1 1 117 VAL HG21 H 24.452 -29.059 -5.155 1.00 . A A . 118 VAL HG21 1 1
10 27998 1 1 117 VAL HG22 H 24.887 -28.436 -3.563 1.00 . A A . 118 VAL HG22 1 1
10 27999 1 1 117 VAL HG23 H 26.100 -29.237 -4.558 1.00 . A A . 118 VAL HG23 1 1
10 28000 1 1 117 VAL N N 23.723 -27.151 -6.802 1.00 . A A . 118 VAL N 1 1
10 28001 1 1 117 VAL O O 25.194 -24.757 -7.038 1.00 . A A . 118 VAL O 1 1
10 28002 1 1 118 THR C C 25.146 -22.132 -3.917 1.00 . A A . 119 THR C 1 1
10 28003 1 1 118 THR CA C 24.612 -22.732 -5.210 1.00 . A A . 119 THR CA 1 1
10 28004 1 1 118 THR CB C 23.325 -22.011 -5.625 1.00 . A A . 119 THR CB 1 1
10 28005 1 1 118 THR CG2 C 22.331 -21.976 -4.456 1.00 . A A . 119 THR CG2 1 1
10 28006 1 1 118 THR H H 23.939 -24.471 -4.198 1.00 . A A . 119 THR H 1 1
10 28007 1 1 118 THR HA H 25.355 -22.589 -5.986 1.00 . A A . 119 THR HA 1 1
10 28008 1 1 118 THR HB H 22.875 -22.532 -6.456 1.00 . A A . 119 THR HB 1 1
10 28009 1 1 118 THR HG1 H 23.678 -20.143 -5.224 1.00 . A A . 119 THR HG1 1 1
10 28010 1 1 118 THR HG21 H 21.346 -21.740 -4.830 1.00 . A A . 119 THR HG21 1 1
10 28011 1 1 118 THR HG22 H 22.636 -21.220 -3.747 1.00 . A A . 119 THR HG22 1 1
10 28012 1 1 118 THR HG23 H 22.311 -22.939 -3.968 1.00 . A A . 119 THR HG23 1 1
10 28013 1 1 118 THR N N 24.350 -24.161 -5.033 1.00 . A A . 119 THR N 1 1
10 28014 1 1 118 THR O O 24.822 -22.595 -2.823 1.00 . A A . 119 THR O 1 1
10 28015 1 1 118 THR OG1 O 23.642 -20.682 -6.016 1.00 . A A . 119 THR OG1 1 1
10 28016 1 1 119 ASP C C 26.879 -18.982 -3.253 1.00 . A A . 120 ASP C 1 1
10 28017 1 1 119 ASP CA C 26.551 -20.425 -2.901 1.00 . A A . 120 ASP CA 1 1
10 28018 1 1 119 ASP CB C 27.818 -21.161 -2.455 1.00 . A A . 120 ASP CB 1 1
10 28019 1 1 119 ASP CG C 28.844 -21.170 -3.583 1.00 . A A . 120 ASP CG 1 1
10 28020 1 1 119 ASP H H 26.182 -20.776 -4.956 1.00 . A A . 120 ASP H 1 1
10 28021 1 1 119 ASP HA H 25.840 -20.428 -2.091 1.00 . A A . 120 ASP HA 1 1
10 28022 1 1 119 ASP HB2 H 28.236 -20.664 -1.591 1.00 . A A . 120 ASP HB2 1 1
10 28023 1 1 119 ASP HB3 H 27.566 -22.177 -2.194 1.00 . A A . 120 ASP HB3 1 1
10 28024 1 1 119 ASP N N 25.967 -21.098 -4.056 1.00 . A A . 120 ASP N 1 1
10 28025 1 1 119 ASP O O 28.003 -18.665 -3.642 1.00 . A A . 120 ASP O 1 1
10 28026 1 1 119 ASP OD1 O 28.502 -20.741 -4.672 1.00 . A A . 120 ASP OD1 1 1
10 28027 1 1 119 ASP OD2 O 29.958 -21.603 -3.339 1.00 . A A . 120 ASP OD2 1 1
10 28028 1 1 120 HIS C C 24.877 -15.840 -3.057 1.00 . A A . 121 HIS C 1 1
10 28029 1 1 120 HIS CA C 26.078 -16.704 -3.461 1.00 . A A . 121 HIS CA 1 1
10 28030 1 1 120 HIS CB C 26.329 -16.538 -4.966 1.00 . A A . 121 HIS CB 1 1
10 28031 1 1 120 HIS CD2 C 27.879 -14.430 -4.680 1.00 . A A . 121 HIS CD2 1 1
10 28032 1 1 120 HIS CE1 C 27.005 -13.180 -6.220 1.00 . A A . 121 HIS CE1 1 1
10 28033 1 1 120 HIS CG C 26.858 -15.154 -5.244 1.00 . A A . 121 HIS CG 1 1
10 28034 1 1 120 HIS H H 25.004 -18.419 -2.826 1.00 . A A . 121 HIS H 1 1
10 28035 1 1 120 HIS HA H 26.949 -16.350 -2.930 1.00 . A A . 121 HIS HA 1 1
10 28036 1 1 120 HIS HB2 H 27.048 -17.271 -5.297 1.00 . A A . 121 HIS HB2 1 1
10 28037 1 1 120 HIS HB3 H 25.402 -16.679 -5.503 1.00 . A A . 121 HIS HB3 1 1
10 28038 1 1 120 HIS HD1 H 25.563 -14.557 -6.815 1.00 . A A . 121 HIS HD1 1 1
10 28039 1 1 120 HIS HD2 H 28.517 -14.775 -3.879 1.00 . A A . 121 HIS HD2 1 1
10 28040 1 1 120 HIS HE1 H 26.804 -12.349 -6.882 1.00 . A A . 121 HIS HE1 1 1
10 28041 1 1 120 HIS HE2 H 28.603 -12.465 -5.095 1.00 . A A . 121 HIS HE2 1 1
10 28042 1 1 120 HIS N N 25.883 -18.110 -3.132 1.00 . A A . 121 HIS N 1 1
10 28043 1 1 120 HIS ND1 N 26.314 -14.335 -6.226 1.00 . A A . 121 HIS ND1 1 1
10 28044 1 1 120 HIS NE2 N 27.970 -13.185 -5.296 1.00 . A A . 121 HIS NE2 1 1
10 28045 1 1 120 HIS O O 25.067 -14.695 -2.648 1.00 . A A . 121 HIS O 1 1
10 28046 1 1 121 PRO C C 21.991 -15.784 -1.389 1.00 . A A . 122 PRO C 1 1
10 28047 1 1 121 PRO CA C 22.461 -15.512 -2.816 1.00 . A A . 122 PRO CA 1 1
10 28048 1 1 121 PRO CB C 21.428 -15.964 -3.866 1.00 . A A . 122 PRO CB 1 1
10 28049 1 1 121 PRO CD C 23.222 -17.653 -3.633 1.00 . A A . 122 PRO CD 1 1
10 28050 1 1 121 PRO CG C 21.826 -17.383 -4.248 1.00 . A A . 122 PRO CG 1 1
10 28051 1 1 121 PRO HA H 22.670 -14.461 -2.939 1.00 . A A . 122 PRO HA 1 1
10 28052 1 1 121 PRO HB2 H 20.426 -15.939 -3.450 1.00 . A A . 122 PRO HB2 1 1
10 28053 1 1 121 PRO HB3 H 21.475 -15.317 -4.736 1.00 . A A . 122 PRO HB3 1 1
10 28054 1 1 121 PRO HD2 H 23.145 -18.338 -2.795 1.00 . A A . 122 PRO HD2 1 1
10 28055 1 1 121 PRO HD3 H 23.887 -18.041 -4.372 1.00 . A A . 122 PRO HD3 1 1
10 28056 1 1 121 PRO HG2 H 21.107 -18.093 -3.861 1.00 . A A . 122 PRO HG2 1 1
10 28057 1 1 121 PRO HG3 H 21.877 -17.484 -5.329 1.00 . A A . 122 PRO HG3 1 1
10 28058 1 1 121 PRO N N 23.652 -16.318 -3.172 1.00 . A A . 122 PRO N 1 1
10 28059 1 1 121 PRO O O 22.754 -16.268 -0.554 1.00 . A A . 122 PRO O 1 1
10 28060 1 1 122 LEU C C 19.781 -17.127 0.396 1.00 . A A . 123 LEU C 1 1
10 28061 1 1 122 LEU CA C 20.159 -15.666 0.201 1.00 . A A . 123 LEU CA 1 1
10 28062 1 1 122 LEU CB C 18.912 -14.802 0.358 1.00 . A A . 123 LEU CB 1 1
10 28063 1 1 122 LEU CD1 C 18.050 -12.474 0.487 1.00 . A A . 123 LEU CD1 1 1
10 28064 1 1 122 LEU CD2 C 19.954 -13.146 1.989 1.00 . A A . 123 LEU CD2 1 1
10 28065 1 1 122 LEU CG C 19.306 -13.335 0.593 1.00 . A A . 123 LEU CG 1 1
10 28066 1 1 122 LEU H H 20.179 -15.076 -1.830 1.00 . A A . 123 LEU H 1 1
10 28067 1 1 122 LEU HA H 20.879 -15.385 0.945 1.00 . A A . 123 LEU HA 1 1
10 28068 1 1 122 LEU HB2 H 18.323 -14.869 -0.548 1.00 . A A . 123 LEU HB2 1 1
10 28069 1 1 122 LEU HB3 H 18.330 -15.164 1.184 1.00 . A A . 123 LEU HB3 1 1
10 28070 1 1 122 LEU HD11 H 17.342 -12.784 1.242 1.00 . A A . 123 LEU HD11 1 1
10 28071 1 1 122 LEU HD12 H 17.611 -12.599 -0.490 1.00 . A A . 123 LEU HD12 1 1
10 28072 1 1 122 LEU HD13 H 18.310 -11.437 0.639 1.00 . A A . 123 LEU HD13 1 1
10 28073 1 1 122 LEU HD21 H 19.538 -13.856 2.689 1.00 . A A . 123 LEU HD21 1 1
10 28074 1 1 122 LEU HD22 H 19.774 -12.141 2.350 1.00 . A A . 123 LEU HD22 1 1
10 28075 1 1 122 LEU HD23 H 21.020 -13.298 1.914 1.00 . A A . 123 LEU HD23 1 1
10 28076 1 1 122 LEU HG H 20.007 -13.031 -0.173 1.00 . A A . 123 LEU HG 1 1
10 28077 1 1 122 LEU N N 20.733 -15.461 -1.121 1.00 . A A . 123 LEU N 1 1
10 28078 1 1 122 LEU O O 19.364 -17.543 1.479 1.00 . A A . 123 LEU O 1 1
10 28079 1 1 123 VAL C C 20.386 -19.990 0.450 1.00 . A A . 124 VAL C 1 1
10 28080 1 1 123 VAL CA C 19.578 -19.301 -0.622 1.00 . A A . 124 VAL CA 1 1
10 28081 1 1 123 VAL CB C 19.873 -19.947 -1.973 1.00 . A A . 124 VAL CB 1 1
10 28082 1 1 123 VAL CG1 C 19.630 -21.468 -1.908 1.00 . A A . 124 VAL CG1 1 1
10 28083 1 1 123 VAL CG2 C 18.959 -19.306 -3.013 1.00 . A A . 124 VAL CG2 1 1
10 28084 1 1 123 VAL H H 20.240 -17.490 -1.493 1.00 . A A . 124 VAL H 1 1
10 28085 1 1 123 VAL HA H 18.521 -19.396 -0.403 1.00 . A A . 124 VAL HA 1 1
10 28086 1 1 123 VAL HB H 20.904 -19.763 -2.240 1.00 . A A . 124 VAL HB 1 1
10 28087 1 1 123 VAL HG11 H 19.671 -21.885 -2.906 1.00 . A A . 124 VAL HG11 1 1
10 28088 1 1 123 VAL HG12 H 18.658 -21.664 -1.478 1.00 . A A . 124 VAL HG12 1 1
10 28089 1 1 123 VAL HG13 H 20.392 -21.933 -1.294 1.00 . A A . 124 VAL HG13 1 1
10 28090 1 1 123 VAL HG21 H 19.291 -19.582 -4.002 1.00 . A A . 124 VAL HG21 1 1
10 28091 1 1 123 VAL HG22 H 19.001 -18.231 -2.903 1.00 . A A . 124 VAL HG22 1 1
10 28092 1 1 123 VAL HG23 H 17.942 -19.643 -2.861 1.00 . A A . 124 VAL HG23 1 1
10 28093 1 1 123 VAL N N 19.920 -17.890 -0.665 1.00 . A A . 124 VAL N 1 1
10 28094 1 1 123 VAL O O 19.846 -20.767 1.233 1.00 . A A . 124 VAL O 1 1
10 28095 1 1 124 VAL C C 21.871 -20.065 2.885 1.00 . A A . 125 VAL C 1 1
10 28096 1 1 124 VAL CA C 22.506 -20.311 1.534 1.00 . A A . 125 VAL CA 1 1
10 28097 1 1 124 VAL CB C 23.939 -19.751 1.503 1.00 . A A . 125 VAL CB 1 1
10 28098 1 1 124 VAL CG1 C 24.592 -20.122 0.168 1.00 . A A . 125 VAL CG1 1 1
10 28099 1 1 124 VAL CG2 C 23.927 -18.213 1.671 1.00 . A A . 125 VAL CG2 1 1
10 28100 1 1 124 VAL H H 22.072 -19.054 -0.132 1.00 . A A . 125 VAL H 1 1
10 28101 1 1 124 VAL HA H 22.540 -21.371 1.374 1.00 . A A . 125 VAL HA 1 1
10 28102 1 1 124 VAL HB H 24.508 -20.197 2.310 1.00 . A A . 125 VAL HB 1 1
10 28103 1 1 124 VAL HG11 H 23.993 -19.735 -0.643 1.00 . A A . 125 VAL HG11 1 1
10 28104 1 1 124 VAL HG12 H 24.662 -21.196 0.084 1.00 . A A . 125 VAL HG12 1 1
10 28105 1 1 124 VAL HG13 H 25.583 -19.693 0.120 1.00 . A A . 125 VAL HG13 1 1
10 28106 1 1 124 VAL HG21 H 23.924 -17.965 2.722 1.00 . A A . 125 VAL HG21 1 1
10 28107 1 1 124 VAL HG22 H 23.047 -17.801 1.203 1.00 . A A . 125 VAL HG22 1 1
10 28108 1 1 124 VAL HG23 H 24.809 -17.783 1.212 1.00 . A A . 125 VAL HG23 1 1
10 28109 1 1 124 VAL N N 21.681 -19.695 0.507 1.00 . A A . 125 VAL N 1 1
10 28110 1 1 124 VAL O O 21.441 -20.989 3.540 1.00 . A A . 125 VAL O 1 1
10 28111 1 1 125 ALA C C 19.904 -19.326 4.809 1.00 . A A . 126 ALA C 1 1
10 28112 1 1 125 ALA CA C 21.150 -18.472 4.545 1.00 . A A . 126 ALA CA 1 1
10 28113 1 1 125 ALA CB C 20.774 -16.989 4.554 1.00 . A A . 126 ALA CB 1 1
10 28114 1 1 125 ALA H H 22.093 -18.117 2.690 1.00 . A A . 126 ALA H 1 1
10 28115 1 1 125 ALA HA H 21.873 -18.651 5.323 1.00 . A A . 126 ALA HA 1 1
10 28116 1 1 125 ALA HB1 H 21.617 -16.404 4.217 1.00 . A A . 126 ALA HB1 1 1
10 28117 1 1 125 ALA HB2 H 20.505 -16.691 5.556 1.00 . A A . 126 ALA HB2 1 1
10 28118 1 1 125 ALA HB3 H 19.937 -16.827 3.892 1.00 . A A . 126 ALA HB3 1 1
10 28119 1 1 125 ALA N N 21.763 -18.817 3.270 1.00 . A A . 126 ALA N 1 1
10 28120 1 1 125 ALA O O 19.710 -19.831 5.909 1.00 . A A . 126 ALA O 1 1
10 28121 1 1 126 LEU C C 18.210 -21.800 4.110 1.00 . A A . 127 LEU C 1 1
10 28122 1 1 126 LEU CA C 17.862 -20.311 3.940 1.00 . A A . 127 LEU CA 1 1
10 28123 1 1 126 LEU CB C 16.964 -20.109 2.712 1.00 . A A . 127 LEU CB 1 1
10 28124 1 1 126 LEU CD1 C 14.953 -20.748 4.108 1.00 . A A . 127 LEU CD1 1 1
10 28125 1 1 126 LEU CD2 C 14.790 -20.652 1.605 1.00 . A A . 127 LEU CD2 1 1
10 28126 1 1 126 LEU CG C 15.708 -20.995 2.790 1.00 . A A . 127 LEU CG 1 1
10 28127 1 1 126 LEU H H 19.272 -19.082 2.923 1.00 . A A . 127 LEU H 1 1
10 28128 1 1 126 LEU HA H 17.332 -19.976 4.818 1.00 . A A . 127 LEU HA 1 1
10 28129 1 1 126 LEU HB2 H 16.666 -19.072 2.660 1.00 . A A . 127 LEU HB2 1 1
10 28130 1 1 126 LEU HB3 H 17.523 -20.362 1.823 1.00 . A A . 127 LEU HB3 1 1
10 28131 1 1 126 LEU HD11 H 14.987 -19.696 4.354 1.00 . A A . 127 LEU HD11 1 1
10 28132 1 1 126 LEU HD12 H 15.417 -21.317 4.899 1.00 . A A . 127 LEU HD12 1 1
10 28133 1 1 126 LEU HD13 H 13.921 -21.060 4.006 1.00 . A A . 127 LEU HD13 1 1
10 28134 1 1 126 LEU HD21 H 14.311 -19.700 1.787 1.00 . A A . 127 LEU HD21 1 1
10 28135 1 1 126 LEU HD22 H 14.036 -21.416 1.495 1.00 . A A . 127 LEU HD22 1 1
10 28136 1 1 126 LEU HD23 H 15.377 -20.589 0.699 1.00 . A A . 127 LEU HD23 1 1
10 28137 1 1 126 LEU HG H 15.996 -22.036 2.730 1.00 . A A . 127 LEU HG 1 1
10 28138 1 1 126 LEU N N 19.069 -19.499 3.790 1.00 . A A . 127 LEU N 1 1
10 28139 1 1 126 LEU O O 17.709 -22.471 5.019 1.00 . A A . 127 LEU O 1 1
10 28140 1 1 127 CYS C C 20.367 -23.975 4.505 1.00 . A A . 128 CYS C 1 1
10 28141 1 1 127 CYS CA C 19.483 -23.718 3.294 1.00 . A A . 128 CYS CA 1 1
10 28142 1 1 127 CYS CB C 20.256 -24.097 2.036 1.00 . A A . 128 CYS CB 1 1
10 28143 1 1 127 CYS H H 19.444 -21.734 2.534 1.00 . A A . 128 CYS H 1 1
10 28144 1 1 127 CYS HA H 18.602 -24.337 3.362 1.00 . A A . 128 CYS HA 1 1
10 28145 1 1 127 CYS HB2 H 21.154 -23.509 1.969 1.00 . A A . 128 CYS HB2 1 1
10 28146 1 1 127 CYS HB3 H 20.525 -25.124 2.097 1.00 . A A . 128 CYS HB3 1 1
10 28147 1 1 127 CYS HG H 18.327 -23.686 0.863 1.00 . A A . 128 CYS HG 1 1
10 28148 1 1 127 CYS N N 19.074 -22.310 3.231 1.00 . A A . 128 CYS N 1 1
10 28149 1 1 127 CYS O O 20.151 -24.917 5.268 1.00 . A A . 128 CYS O 1 1
10 28150 1 1 127 CYS SG S 19.230 -23.822 0.570 1.00 . A A . 128 CYS SG 1 1
10 28151 1 1 128 GLN C C 21.491 -23.227 7.072 1.00 . A A . 129 GLN C 1 1
10 28152 1 1 128 GLN CA C 22.287 -23.213 5.773 1.00 . A A . 129 GLN CA 1 1
10 28153 1 1 128 GLN CB C 23.263 -21.999 5.692 1.00 . A A . 129 GLN CB 1 1
10 28154 1 1 128 GLN CD C 23.142 -21.169 8.073 1.00 . A A . 129 GLN CD 1 1
10 28155 1 1 128 GLN CG C 22.854 -20.850 6.606 1.00 . A A . 129 GLN CG 1 1
10 28156 1 1 128 GLN H H 21.468 -22.404 4.027 1.00 . A A . 129 GLN H 1 1
10 28157 1 1 128 GLN HA H 22.852 -24.111 5.691 1.00 . A A . 129 GLN HA 1 1
10 28158 1 1 128 GLN HB2 H 24.246 -22.286 5.955 1.00 . A A . 129 GLN HB2 1 1
10 28159 1 1 128 GLN HB3 H 23.290 -21.647 4.680 1.00 . A A . 129 GLN HB3 1 1
10 28160 1 1 128 GLN HE21 H 21.625 -20.091 8.767 1.00 . A A . 129 GLN HE21 1 1
10 28161 1 1 128 GLN HE22 H 22.562 -20.873 9.949 1.00 . A A . 129 GLN HE22 1 1
10 28162 1 1 128 GLN HG2 H 23.407 -20.019 6.338 1.00 . A A . 129 GLN HG2 1 1
10 28163 1 1 128 GLN HG3 H 21.824 -20.632 6.471 1.00 . A A . 129 GLN HG3 1 1
10 28164 1 1 128 GLN N N 21.358 -23.116 4.669 1.00 . A A . 129 GLN N 1 1
10 28165 1 1 128 GLN NE2 N 22.379 -20.670 9.007 1.00 . A A . 129 GLN NE2 1 1
10 28166 1 1 128 GLN O O 21.798 -23.965 8.008 1.00 . A A . 129 GLN O 1 1
10 28167 1 1 128 GLN OE1 O 24.097 -21.885 8.376 1.00 . A A . 129 GLN OE1 1 1
10 28168 1 1 129 ALA C C 19.037 -23.566 8.639 1.00 . A A . 130 ALA C 1 1
10 28169 1 1 129 ALA CA C 19.664 -22.228 8.297 1.00 . A A . 130 ALA CA 1 1
10 28170 1 1 129 ALA CB C 18.535 -21.225 8.047 1.00 . A A . 130 ALA CB 1 1
10 28171 1 1 129 ALA H H 20.328 -21.785 6.330 1.00 . A A . 130 ALA H 1 1
10 28172 1 1 129 ALA HA H 20.289 -21.875 9.104 1.00 . A A . 130 ALA HA 1 1
10 28173 1 1 129 ALA HB1 H 18.930 -20.224 8.059 1.00 . A A . 130 ALA HB1 1 1
10 28174 1 1 129 ALA HB2 H 17.780 -21.323 8.814 1.00 . A A . 130 ALA HB2 1 1
10 28175 1 1 129 ALA HB3 H 18.093 -21.433 7.082 1.00 . A A . 130 ALA HB3 1 1
10 28176 1 1 129 ALA N N 20.488 -22.364 7.112 1.00 . A A . 130 ALA N 1 1
10 28177 1 1 129 ALA O O 19.215 -24.102 9.732 1.00 . A A . 130 ALA O 1 1
10 28178 1 1 130 TYR C C 18.714 -26.433 8.052 1.00 . A A . 131 TYR C 1 1
10 28179 1 1 130 TYR CA C 17.652 -25.375 7.835 1.00 . A A . 131 TYR CA 1 1
10 28180 1 1 130 TYR CB C 16.851 -25.685 6.557 1.00 . A A . 131 TYR CB 1 1
10 28181 1 1 130 TYR CD1 C 15.905 -27.955 7.175 1.00 . A A . 131 TYR CD1 1 1
10 28182 1 1 130 TYR CD2 C 14.372 -26.107 6.842 1.00 . A A . 131 TYR CD2 1 1
10 28183 1 1 130 TYR CE1 C 14.825 -28.800 7.462 1.00 . A A . 131 TYR CE1 1 1
10 28184 1 1 130 TYR CE2 C 13.293 -26.951 7.130 1.00 . A A . 131 TYR CE2 1 1
10 28185 1 1 130 TYR CG C 15.681 -26.608 6.863 1.00 . A A . 131 TYR CG 1 1
10 28186 1 1 130 TYR CZ C 13.521 -28.298 7.440 1.00 . A A . 131 TYR CZ 1 1
10 28187 1 1 130 TYR H H 18.216 -23.612 6.813 1.00 . A A . 131 TYR H 1 1
10 28188 1 1 130 TYR HA H 16.992 -25.337 8.688 1.00 . A A . 131 TYR HA 1 1
10 28189 1 1 130 TYR HB2 H 16.487 -24.765 6.150 1.00 . A A . 131 TYR HB2 1 1
10 28190 1 1 130 TYR HB3 H 17.495 -26.137 5.827 1.00 . A A . 131 TYR HB3 1 1
10 28191 1 1 130 TYR HD1 H 16.905 -28.343 7.189 1.00 . A A . 131 TYR HD1 1 1
10 28192 1 1 130 TYR HD2 H 14.195 -25.069 6.602 1.00 . A A . 131 TYR HD2 1 1
10 28193 1 1 130 TYR HE1 H 15.000 -29.838 7.702 1.00 . A A . 131 TYR HE1 1 1
10 28194 1 1 130 TYR HE2 H 12.284 -26.564 7.113 1.00 . A A . 131 TYR HE2 1 1
10 28195 1 1 130 TYR HH H 11.661 -28.727 7.374 1.00 . A A . 131 TYR HH 1 1
10 28196 1 1 130 TYR N N 18.309 -24.096 7.669 1.00 . A A . 131 TYR N 1 1
10 28197 1 1 130 TYR O O 18.480 -27.473 8.668 1.00 . A A . 131 TYR O 1 1
10 28198 1 1 130 TYR OH O 12.458 -29.129 7.727 1.00 . A A . 131 TYR OH 1 1
10 28199 1 1 131 GLY C C 20.935 -28.072 6.504 1.00 . A A . 132 GLY C 1 1
10 28200 1 1 131 GLY CA C 21.009 -27.051 7.621 1.00 . A A . 132 GLY CA 1 1
10 28201 1 1 131 GLY H H 20.001 -25.290 7.051 1.00 . A A . 132 GLY H 1 1
10 28202 1 1 131 GLY HA2 H 21.928 -26.491 7.539 1.00 . A A . 132 GLY HA2 1 1
10 28203 1 1 131 GLY HA3 H 20.983 -27.562 8.573 1.00 . A A . 132 GLY HA3 1 1
10 28204 1 1 131 GLY N N 19.889 -26.143 7.522 1.00 . A A . 132 GLY N 1 1
10 28205 1 1 131 GLY O O 21.826 -28.911 6.376 1.00 . A A . 132 GLY O 1 1
10 28206 1 1 132 LYS C C 19.099 -28.222 3.352 1.00 . A A . 133 LYS C 1 1
10 28207 1 1 132 LYS CA C 19.707 -28.943 4.575 1.00 . A A . 133 LYS CA 1 1
10 28208 1 1 132 LYS CB C 18.777 -30.085 5.027 1.00 . A A . 133 LYS CB 1 1
10 28209 1 1 132 LYS CD C 20.281 -32.121 4.878 1.00 . A A . 133 LYS CD 1 1
10 28210 1 1 132 LYS CE C 20.757 -33.338 5.672 1.00 . A A . 133 LYS CE 1 1
10 28211 1 1 132 LYS CG C 19.557 -31.150 5.824 1.00 . A A . 133 LYS CG 1 1
10 28212 1 1 132 LYS H H 19.180 -27.318 5.810 1.00 . A A . 133 LYS H 1 1
10 28213 1 1 132 LYS HA H 20.677 -29.341 4.318 1.00 . A A . 133 LYS HA 1 1
10 28214 1 1 132 LYS HB2 H 18.006 -29.676 5.654 1.00 . A A . 133 LYS HB2 1 1
10 28215 1 1 132 LYS HB3 H 18.316 -30.534 4.174 1.00 . A A . 133 LYS HB3 1 1
10 28216 1 1 132 LYS HD2 H 19.608 -32.449 4.099 1.00 . A A . 133 LYS HD2 1 1
10 28217 1 1 132 LYS HD3 H 21.134 -31.632 4.437 1.00 . A A . 133 LYS HD3 1 1
10 28218 1 1 132 LYS HE2 H 19.904 -33.899 6.019 1.00 . A A . 133 LYS HE2 1 1
10 28219 1 1 132 LYS HE3 H 21.368 -33.965 5.039 1.00 . A A . 133 LYS HE3 1 1
10 28220 1 1 132 LYS HG2 H 20.281 -30.663 6.454 1.00 . A A . 133 LYS HG2 1 1
10 28221 1 1 132 LYS HG3 H 18.868 -31.705 6.442 1.00 . A A . 133 LYS HG3 1 1
10 28222 1 1 132 LYS HZ1 H 22.517 -33.284 6.782 1.00 . A A . 133 LYS HZ1 1 1
10 28223 1 1 132 LYS HZ2 H 21.103 -33.205 7.721 1.00 . A A . 133 LYS HZ2 1 1
10 28224 1 1 132 LYS HZ3 H 21.620 -31.846 6.840 1.00 . A A . 133 LYS HZ3 1 1
10 28225 1 1 132 LYS N N 19.869 -28.005 5.678 1.00 . A A . 133 LYS N 1 1
10 28226 1 1 132 LYS NZ N 21.560 -32.885 6.842 1.00 . A A . 133 LYS NZ 1 1
10 28227 1 1 132 LYS O O 18.434 -27.196 3.502 1.00 . A A . 133 LYS O 1 1
10 28228 1 1 133 PRO C C 17.360 -27.637 1.023 1.00 . A A . 134 PRO C 1 1
10 28229 1 1 133 PRO CA C 18.795 -28.134 0.895 1.00 . A A . 134 PRO CA 1 1
10 28230 1 1 133 PRO CB C 18.887 -29.292 -0.157 1.00 . A A . 134 PRO CB 1 1
10 28231 1 1 133 PRO CD C 20.116 -29.919 1.859 1.00 . A A . 134 PRO CD 1 1
10 28232 1 1 133 PRO CG C 19.531 -30.461 0.553 1.00 . A A . 134 PRO CG 1 1
10 28233 1 1 133 PRO HA H 19.429 -27.319 0.590 1.00 . A A . 134 PRO HA 1 1
10 28234 1 1 133 PRO HB2 H 17.897 -29.569 -0.516 1.00 . A A . 134 PRO HB2 1 1
10 28235 1 1 133 PRO HB3 H 19.492 -28.995 -1.000 1.00 . A A . 134 PRO HB3 1 1
10 28236 1 1 133 PRO HD2 H 20.043 -30.651 2.625 1.00 . A A . 134 PRO HD2 1 1
10 28237 1 1 133 PRO HD3 H 21.122 -29.628 1.732 1.00 . A A . 134 PRO HD3 1 1
10 28238 1 1 133 PRO HG2 H 18.790 -31.227 0.768 1.00 . A A . 134 PRO HG2 1 1
10 28239 1 1 133 PRO HG3 H 20.324 -30.888 -0.050 1.00 . A A . 134 PRO HG3 1 1
10 28240 1 1 133 PRO N N 19.319 -28.732 2.157 1.00 . A A . 134 PRO N 1 1
10 28241 1 1 133 PRO O O 16.694 -27.844 2.033 1.00 . A A . 134 PRO O 1 1
10 28242 1 1 134 LEU C C 14.970 -27.072 -1.469 1.00 . A A . 135 LEU C 1 1
10 28243 1 1 134 LEU CA C 15.532 -26.524 -0.163 1.00 . A A . 135 LEU CA 1 1
10 28244 1 1 134 LEU CB C 15.508 -24.990 -0.199 1.00 . A A . 135 LEU CB 1 1
10 28245 1 1 134 LEU CD1 C 13.679 -24.346 1.429 1.00 . A A . 135 LEU CD1 1 1
10 28246 1 1 134 LEU CD2 C 13.932 -23.083 -0.725 1.00 . A A . 135 LEU CD2 1 1
10 28247 1 1 134 LEU CG C 14.055 -24.467 -0.056 1.00 . A A . 135 LEU CG 1 1
10 28248 1 1 134 LEU H H 17.489 -26.927 -0.831 1.00 . A A . 135 LEU H 1 1
10 28249 1 1 134 LEU HA H 14.938 -26.868 0.664 1.00 . A A . 135 LEU HA 1 1
10 28250 1 1 134 LEU HB2 H 16.118 -24.605 0.607 1.00 . A A . 135 LEU HB2 1 1
10 28251 1 1 134 LEU HB3 H 15.918 -24.658 -1.138 1.00 . A A . 135 LEU HB3 1 1
10 28252 1 1 134 LEU HD11 H 12.681 -23.937 1.516 1.00 . A A . 135 LEU HD11 1 1
10 28253 1 1 134 LEU HD12 H 14.379 -23.690 1.924 1.00 . A A . 135 LEU HD12 1 1
10 28254 1 1 134 LEU HD13 H 13.709 -25.318 1.897 1.00 . A A . 135 LEU HD13 1 1
10 28255 1 1 134 LEU HD21 H 13.839 -23.209 -1.794 1.00 . A A . 135 LEU HD21 1 1
10 28256 1 1 134 LEU HD22 H 14.814 -22.503 -0.511 1.00 . A A . 135 LEU HD22 1 1
10 28257 1 1 134 LEU HD23 H 13.060 -22.566 -0.349 1.00 . A A . 135 LEU HD23 1 1
10 28258 1 1 134 LEU HG H 13.371 -25.156 -0.541 1.00 . A A . 135 LEU HG 1 1
10 28259 1 1 134 LEU N N 16.897 -27.018 -0.055 1.00 . A A . 135 LEU N 1 1
10 28260 1 1 134 LEU O O 15.550 -26.851 -2.532 1.00 . A A . 135 LEU O 1 1
10 28261 1 1 135 VAL C C 12.919 -27.135 -3.517 1.00 . A A . 136 VAL C 1 1
10 28262 1 1 135 VAL CA C 13.353 -28.315 -2.696 1.00 . A A . 136 VAL CA 1 1
10 28263 1 1 135 VAL CB C 12.206 -29.341 -2.487 1.00 . A A . 136 VAL CB 1 1
10 28264 1 1 135 VAL CG1 C 12.410 -30.035 -1.147 1.00 . A A . 136 VAL CG1 1 1
10 28265 1 1 135 VAL CG2 C 10.814 -28.685 -2.504 1.00 . A A . 136 VAL CG2 1 1
10 28266 1 1 135 VAL H H 13.406 -27.987 -0.589 1.00 . A A . 136 VAL H 1 1
10 28267 1 1 135 VAL HA H 14.169 -28.797 -3.218 1.00 . A A . 136 VAL HA 1 1
10 28268 1 1 135 VAL HB H 12.247 -30.080 -3.272 1.00 . A A . 136 VAL HB 1 1
10 28269 1 1 135 VAL HG11 H 13.441 -30.340 -1.060 1.00 . A A . 136 VAL HG11 1 1
10 28270 1 1 135 VAL HG12 H 11.770 -30.902 -1.090 1.00 . A A . 136 VAL HG12 1 1
10 28271 1 1 135 VAL HG13 H 12.167 -29.351 -0.348 1.00 . A A . 136 VAL HG13 1 1
10 28272 1 1 135 VAL HG21 H 10.613 -28.280 -3.487 1.00 . A A . 136 VAL HG21 1 1
10 28273 1 1 135 VAL HG22 H 10.780 -27.897 -1.776 1.00 . A A . 136 VAL HG22 1 1
10 28274 1 1 135 VAL HG23 H 10.069 -29.429 -2.274 1.00 . A A . 136 VAL HG23 1 1
10 28275 1 1 135 VAL N N 13.864 -27.799 -1.435 1.00 . A A . 136 VAL N 1 1
10 28276 1 1 135 VAL O O 12.402 -26.174 -2.962 1.00 . A A . 136 VAL O 1 1
10 28277 1 1 136 SER C C 11.617 -26.493 -6.642 1.00 . A A . 137 SER C 1 1
10 28278 1 1 136 SER CA C 12.766 -26.087 -5.722 1.00 . A A . 137 SER CA 1 1
10 28279 1 1 136 SER CB C 13.984 -25.649 -6.556 1.00 . A A . 137 SER CB 1 1
10 28280 1 1 136 SER H H 13.579 -28.015 -5.200 1.00 . A A . 137 SER H 1 1
10 28281 1 1 136 SER HA H 12.432 -25.238 -5.129 1.00 . A A . 137 SER HA 1 1
10 28282 1 1 136 SER HB2 H 14.540 -24.891 -6.025 1.00 . A A . 137 SER HB2 1 1
10 28283 1 1 136 SER HB3 H 14.628 -26.494 -6.730 1.00 . A A . 137 SER HB3 1 1
10 28284 1 1 136 SER HG H 14.314 -24.838 -8.295 1.00 . A A . 137 SER HG 1 1
10 28285 1 1 136 SER N N 13.143 -27.201 -4.827 1.00 . A A . 137 SER N 1 1
10 28286 1 1 136 SER O O 11.743 -27.422 -7.441 1.00 . A A . 137 SER O 1 1
10 28287 1 1 136 SER OG O 13.540 -25.111 -7.796 1.00 . A A . 137 SER OG 1 1
10 28288 1 1 137 THR C C 8.833 -24.747 -8.006 1.00 . A A . 138 THR C 1 1
10 28289 1 1 137 THR CA C 9.297 -26.040 -7.337 1.00 . A A . 138 THR CA 1 1
10 28290 1 1 137 THR CB C 8.162 -26.584 -6.461 1.00 . A A . 138 THR CB 1 1
10 28291 1 1 137 THR CG2 C 7.024 -27.096 -7.348 1.00 . A A . 138 THR CG2 1 1
10 28292 1 1 137 THR H H 10.457 -25.049 -5.860 1.00 . A A . 138 THR H 1 1
10 28293 1 1 137 THR HA H 9.527 -26.767 -8.105 1.00 . A A . 138 THR HA 1 1
10 28294 1 1 137 THR HB H 7.788 -25.795 -5.832 1.00 . A A . 138 THR HB 1 1
10 28295 1 1 137 THR HG1 H 9.065 -27.263 -4.877 1.00 . A A . 138 THR HG1 1 1
10 28296 1 1 137 THR HG21 H 6.264 -27.554 -6.731 1.00 . A A . 138 THR HG21 1 1
10 28297 1 1 137 THR HG22 H 7.409 -27.826 -8.043 1.00 . A A . 138 THR HG22 1 1
10 28298 1 1 137 THR HG23 H 6.594 -26.271 -7.896 1.00 . A A . 138 THR HG23 1 1
10 28299 1 1 137 THR N N 10.490 -25.776 -6.519 1.00 . A A . 138 THR N 1 1
10 28300 1 1 137 THR O O 9.030 -23.655 -7.473 1.00 . A A . 138 THR O 1 1
10 28301 1 1 137 THR OG1 O 8.646 -27.646 -5.651 1.00 . A A . 138 THR OG1 1 1
10 28302 1 1 138 SER C C 6.627 -23.011 -9.117 1.00 . A A . 139 SER C 1 1
10 28303 1 1 138 SER CA C 7.730 -23.714 -9.904 1.00 . A A . 139 SER CA 1 1
10 28304 1 1 138 SER CB C 7.200 -24.143 -11.274 1.00 . A A . 139 SER CB 1 1
10 28305 1 1 138 SER H H 8.088 -25.773 -9.551 1.00 . A A . 139 SER H 1 1
10 28306 1 1 138 SER HA H 8.548 -23.024 -10.047 1.00 . A A . 139 SER HA 1 1
10 28307 1 1 138 SER HB2 H 6.584 -25.020 -11.166 1.00 . A A . 139 SER HB2 1 1
10 28308 1 1 138 SER HB3 H 6.610 -23.342 -11.700 1.00 . A A . 139 SER HB3 1 1
10 28309 1 1 138 SER HG H 7.977 -24.430 -13.032 1.00 . A A . 139 SER HG 1 1
10 28310 1 1 138 SER N N 8.216 -24.878 -9.173 1.00 . A A . 139 SER N 1 1
10 28311 1 1 138 SER O O 5.887 -23.646 -8.366 1.00 . A A . 139 SER O 1 1
10 28312 1 1 138 SER OG O 8.295 -24.444 -12.127 1.00 . A A . 139 SER OG 1 1
10 28313 1 1 139 ALA C C 4.136 -21.460 -8.821 1.00 . A A . 140 ALA C 1 1
10 28314 1 1 139 ALA CA C 5.535 -20.900 -8.589 1.00 . A A . 140 ALA CA 1 1
10 28315 1 1 139 ALA CB C 5.585 -19.450 -9.078 1.00 . A A . 140 ALA CB 1 1
10 28316 1 1 139 ALA H H 7.165 -21.245 -9.893 1.00 . A A . 140 ALA H 1 1
10 28317 1 1 139 ALA HA H 5.748 -20.918 -7.532 1.00 . A A . 140 ALA HA 1 1
10 28318 1 1 139 ALA HB1 H 6.613 -19.126 -9.140 1.00 . A A . 140 ALA HB1 1 1
10 28319 1 1 139 ALA HB2 H 5.050 -18.817 -8.384 1.00 . A A . 140 ALA HB2 1 1
10 28320 1 1 139 ALA HB3 H 5.128 -19.382 -10.053 1.00 . A A . 140 ALA HB3 1 1
10 28321 1 1 139 ALA N N 6.538 -21.694 -9.288 1.00 . A A . 140 ALA N 1 1
10 28322 1 1 139 ALA O O 3.979 -22.593 -9.270 1.00 . A A . 140 ALA O 1 1
10 28323 1 1 140 ASN C C 1.424 -22.340 -7.987 1.00 . A A . 141 ASN C 1 1
10 28324 1 1 140 ASN CA C 1.732 -21.028 -8.683 1.00 . A A . 141 ASN CA 1 1
10 28325 1 1 140 ASN CB C 1.364 -21.108 -10.175 1.00 . A A . 141 ASN CB 1 1
10 28326 1 1 140 ASN CG C 1.895 -22.397 -10.807 1.00 . A A . 141 ASN CG 1 1
10 28327 1 1 140 ASN H H 3.337 -19.751 -8.161 1.00 . A A . 141 ASN H 1 1
10 28328 1 1 140 ASN HA H 1.111 -20.274 -8.221 1.00 . A A . 141 ASN HA 1 1
10 28329 1 1 140 ASN HB2 H 0.290 -21.082 -10.273 1.00 . A A . 141 ASN HB2 1 1
10 28330 1 1 140 ASN HB3 H 1.788 -20.258 -10.690 1.00 . A A . 141 ASN HB3 1 1
10 28331 1 1 140 ASN HD21 H 3.004 -21.465 -12.172 1.00 . A A . 141 ASN HD21 1 1
10 28332 1 1 140 ASN HD22 H 3.070 -23.161 -12.219 1.00 . A A . 141 ASN HD22 1 1
10 28333 1 1 140 ASN N N 3.131 -20.642 -8.513 1.00 . A A . 141 ASN N 1 1
10 28334 1 1 140 ASN ND2 N 2.724 -22.334 -11.818 1.00 . A A . 141 ASN ND2 1 1
10 28335 1 1 140 ASN O O 2.310 -23.144 -7.702 1.00 . A A . 141 ASN O 1 1
10 28336 1 1 140 ASN OD1 O 1.545 -23.493 -10.368 1.00 . A A . 141 ASN OD1 1 1
10 28337 1 1 141 LEU C C -1.447 -24.377 -7.796 1.00 . A A . 142 LEU C 1 1
10 28338 1 1 141 LEU CA C -0.346 -23.690 -6.978 1.00 . A A . 142 LEU CA 1 1
10 28339 1 1 141 LEU CB C -0.881 -23.214 -5.607 1.00 . A A . 142 LEU CB 1 1
10 28340 1 1 141 LEU CD1 C 0.915 -23.875 -4.013 1.00 . A A . 142 LEU CD1 1 1
10 28341 1 1 141 LEU CD2 C -1.474 -24.083 -3.330 1.00 . A A . 142 LEU CD2 1 1
10 28342 1 1 141 LEU CG C -0.495 -24.208 -4.493 1.00 . A A . 142 LEU CG 1 1
10 28343 1 1 141 LEU H H -0.492 -21.811 -7.915 1.00 . A A . 142 LEU H 1 1
10 28344 1 1 141 LEU HA H 0.459 -24.395 -6.825 1.00 . A A . 142 LEU HA 1 1
10 28345 1 1 141 LEU HB2 H -0.461 -22.240 -5.388 1.00 . A A . 142 LEU HB2 1 1
10 28346 1 1 141 LEU HB3 H -1.941 -23.110 -5.646 1.00 . A A . 142 LEU HB3 1 1
10 28347 1 1 141 LEU HD11 H 1.297 -24.677 -3.405 1.00 . A A . 142 LEU HD11 1 1
10 28348 1 1 141 LEU HD12 H 0.879 -22.963 -3.440 1.00 . A A . 142 LEU HD12 1 1
10 28349 1 1 141 LEU HD13 H 1.553 -23.728 -4.873 1.00 . A A . 142 LEU HD13 1 1
10 28350 1 1 141 LEU HD21 H -2.445 -24.423 -3.654 1.00 . A A . 142 LEU HD21 1 1
10 28351 1 1 141 LEU HD22 H -1.536 -23.051 -3.028 1.00 . A A . 142 LEU HD22 1 1
10 28352 1 1 141 LEU HD23 H -1.135 -24.686 -2.506 1.00 . A A . 142 LEU HD23 1 1
10 28353 1 1 141 LEU HG H -0.518 -25.220 -4.876 1.00 . A A . 142 LEU HG 1 1
10 28354 1 1 141 LEU N N 0.144 -22.514 -7.683 1.00 . A A . 142 LEU N 1 1
10 28355 1 1 141 LEU O O -1.425 -24.359 -9.028 1.00 . A A . 142 LEU O 1 1
10 28356 1 1 142 SER C C -4.329 -24.653 -8.577 1.00 . A A . 143 SER C 1 1
10 28357 1 1 142 SER CA C -3.511 -25.653 -7.765 1.00 . A A . 143 SER CA 1 1
10 28358 1 1 142 SER CB C -4.411 -26.333 -6.730 1.00 . A A . 143 SER CB 1 1
10 28359 1 1 142 SER H H -2.378 -24.948 -6.120 1.00 . A A . 143 SER H 1 1
10 28360 1 1 142 SER HA H -3.112 -26.402 -8.430 1.00 . A A . 143 SER HA 1 1
10 28361 1 1 142 SER HB2 H -5.234 -26.819 -7.225 1.00 . A A . 143 SER HB2 1 1
10 28362 1 1 142 SER HB3 H -3.836 -27.071 -6.187 1.00 . A A . 143 SER HB3 1 1
10 28363 1 1 142 SER HG H -4.191 -24.799 -5.549 1.00 . A A . 143 SER HG 1 1
10 28364 1 1 142 SER N N -2.408 -24.973 -7.100 1.00 . A A . 143 SER N 1 1
10 28365 1 1 142 SER O O -4.777 -24.952 -9.684 1.00 . A A . 143 SER O 1 1
10 28366 1 1 142 SER OG O -4.919 -25.356 -5.829 1.00 . A A . 143 SER OG 1 1
10 28367 1 1 143 GLY C C -4.978 -21.068 -8.068 1.00 . A A . 144 GLY C 1 1
10 28368 1 1 143 GLY CA C -5.278 -22.419 -8.680 1.00 . A A . 144 GLY CA 1 1
10 28369 1 1 143 GLY H H -4.132 -23.292 -7.129 1.00 . A A . 144 GLY H 1 1
10 28370 1 1 143 GLY HA2 H -5.014 -22.390 -9.720 1.00 . A A . 144 GLY HA2 1 1
10 28371 1 1 143 GLY HA3 H -6.334 -22.626 -8.581 1.00 . A A . 144 GLY HA3 1 1
10 28372 1 1 143 GLY N N -4.516 -23.467 -8.014 1.00 . A A . 144 GLY N 1 1
10 28373 1 1 143 GLY O O -5.498 -20.043 -8.511 1.00 . A A . 144 GLY O 1 1
10 28374 1 1 144 LEU C C -2.878 -18.977 -7.256 1.00 . A A . 145 LEU C 1 1
10 28375 1 1 144 LEU CA C -3.800 -19.834 -6.365 1.00 . A A . 145 LEU CA 1 1
10 28376 1 1 144 LEU CB C -3.089 -20.174 -5.045 1.00 . A A . 145 LEU CB 1 1
10 28377 1 1 144 LEU CD1 C -4.183 -18.608 -3.388 1.00 . A A . 145 LEU CD1 1 1
10 28378 1 1 144 LEU CD2 C -1.756 -19.142 -3.177 1.00 . A A . 145 LEU CD2 1 1
10 28379 1 1 144 LEU CG C -2.900 -18.914 -4.173 1.00 . A A . 145 LEU CG 1 1
10 28380 1 1 144 LEU H H -3.774 -21.916 -6.713 1.00 . A A . 145 LEU H 1 1
10 28381 1 1 144 LEU HA H -4.710 -19.318 -6.157 1.00 . A A . 145 LEU HA 1 1
10 28382 1 1 144 LEU HB2 H -3.677 -20.903 -4.505 1.00 . A A . 145 LEU HB2 1 1
10 28383 1 1 144 LEU HB3 H -2.124 -20.600 -5.274 1.00 . A A . 145 LEU HB3 1 1
10 28384 1 1 144 LEU HD11 H -4.481 -19.481 -2.827 1.00 . A A . 145 LEU HD11 1 1
10 28385 1 1 144 LEU HD12 H -4.971 -18.331 -4.067 1.00 . A A . 145 LEU HD12 1 1
10 28386 1 1 144 LEU HD13 H -3.996 -17.791 -2.705 1.00 . A A . 145 LEU HD13 1 1
10 28387 1 1 144 LEU HD21 H -1.951 -20.036 -2.604 1.00 . A A . 145 LEU HD21 1 1
10 28388 1 1 144 LEU HD22 H -1.683 -18.297 -2.511 1.00 . A A . 145 LEU HD22 1 1
10 28389 1 1 144 LEU HD23 H -0.828 -19.256 -3.719 1.00 . A A . 145 LEU HD23 1 1
10 28390 1 1 144 LEU HG H -2.657 -18.075 -4.806 1.00 . A A . 145 LEU HG 1 1
10 28391 1 1 144 LEU N N -4.148 -21.069 -7.040 1.00 . A A . 145 LEU N 1 1
10 28392 1 1 144 LEU O O -1.873 -19.487 -7.751 1.00 . A A . 145 LEU O 1 1
10 28393 1 1 145 PRO C C -0.837 -17.133 -8.200 1.00 . A A . 146 PRO C 1 1
10 28394 1 1 145 PRO CA C -2.332 -16.820 -8.340 1.00 . A A . 146 PRO CA 1 1
10 28395 1 1 145 PRO CB C -2.665 -15.425 -7.808 1.00 . A A . 146 PRO CB 1 1
10 28396 1 1 145 PRO CD C -4.357 -16.952 -6.974 1.00 . A A . 146 PRO CD 1 1
10 28397 1 1 145 PRO CG C -4.116 -15.506 -7.450 1.00 . A A . 146 PRO CG 1 1
10 28398 1 1 145 PRO HA H -2.644 -16.897 -9.369 1.00 . A A . 146 PRO HA 1 1
10 28399 1 1 145 PRO HB2 H -2.066 -15.209 -6.932 1.00 . A A . 146 PRO HB2 1 1
10 28400 1 1 145 PRO HB3 H -2.510 -14.673 -8.565 1.00 . A A . 146 PRO HB3 1 1
10 28401 1 1 145 PRO HD2 H -4.395 -16.992 -5.896 1.00 . A A . 146 PRO HD2 1 1
10 28402 1 1 145 PRO HD3 H -5.265 -17.354 -7.396 1.00 . A A . 146 PRO HD3 1 1
10 28403 1 1 145 PRO HG2 H -4.344 -14.798 -6.659 1.00 . A A . 146 PRO HG2 1 1
10 28404 1 1 145 PRO HG3 H -4.728 -15.300 -8.318 1.00 . A A . 146 PRO HG3 1 1
10 28405 1 1 145 PRO N N -3.182 -17.702 -7.485 1.00 . A A . 146 PRO N 1 1
10 28406 1 1 145 PRO O O -0.415 -17.706 -7.194 1.00 . A A . 146 PRO O 1 1
10 28407 1 1 146 PRO C C 2.173 -16.180 -8.126 1.00 . A A . 147 PRO C 1 1
10 28408 1 1 146 PRO CA C 1.437 -17.059 -9.144 1.00 . A A . 147 PRO CA 1 1
10 28409 1 1 146 PRO CB C 1.893 -16.768 -10.585 1.00 . A A . 147 PRO CB 1 1
10 28410 1 1 146 PRO CD C -0.427 -16.102 -10.430 1.00 . A A . 147 PRO CD 1 1
10 28411 1 1 146 PRO CG C 0.908 -15.764 -11.098 1.00 . A A . 147 PRO CG 1 1
10 28412 1 1 146 PRO HA H 1.609 -18.097 -8.916 1.00 . A A . 147 PRO HA 1 1
10 28413 1 1 146 PRO HB2 H 2.898 -16.363 -10.597 1.00 . A A . 147 PRO HB2 1 1
10 28414 1 1 146 PRO HB3 H 1.847 -17.670 -11.182 1.00 . A A . 147 PRO HB3 1 1
10 28415 1 1 146 PRO HD2 H -0.981 -15.199 -10.219 1.00 . A A . 147 PRO HD2 1 1
10 28416 1 1 146 PRO HD3 H -1.010 -16.768 -11.051 1.00 . A A . 147 PRO HD3 1 1
10 28417 1 1 146 PRO HG2 H 1.224 -14.762 -10.826 1.00 . A A . 147 PRO HG2 1 1
10 28418 1 1 146 PRO HG3 H 0.811 -15.842 -12.173 1.00 . A A . 147 PRO HG3 1 1
10 28419 1 1 146 PRO N N -0.034 -16.785 -9.180 1.00 . A A . 147 PRO N 1 1
10 28420 1 1 146 PRO O O 1.558 -15.589 -7.240 1.00 . A A . 147 PRO O 1 1
10 28421 1 1 147 CYS C C 5.325 -14.480 -8.194 1.00 . A A . 148 CYS C 1 1
10 28422 1 1 147 CYS CA C 4.355 -15.327 -7.375 1.00 . A A . 148 CYS CA 1 1
10 28423 1 1 147 CYS CB C 5.149 -16.263 -6.457 1.00 . A A . 148 CYS CB 1 1
10 28424 1 1 147 CYS H H 3.923 -16.608 -8.992 1.00 . A A . 148 CYS H 1 1
10 28425 1 1 147 CYS HA H 3.750 -14.676 -6.768 1.00 . A A . 148 CYS HA 1 1
10 28426 1 1 147 CYS HB2 H 5.899 -16.782 -7.033 1.00 . A A . 148 CYS HB2 1 1
10 28427 1 1 147 CYS HB3 H 5.629 -15.683 -5.682 1.00 . A A . 148 CYS HB3 1 1
10 28428 1 1 147 CYS HG H 4.321 -17.628 -4.807 1.00 . A A . 148 CYS HG 1 1
10 28429 1 1 147 CYS N N 3.503 -16.114 -8.267 1.00 . A A . 148 CYS N 1 1
10 28430 1 1 147 CYS O O 6.530 -14.737 -8.208 1.00 . A A . 148 CYS O 1 1
10 28431 1 1 147 CYS SG S 4.023 -17.466 -5.705 1.00 . A A . 148 CYS SG 1 1
10 28432 1 1 148 ARG C C 6.739 -11.979 -8.879 1.00 . A A . 149 ARG C 1 1
10 28433 1 1 148 ARG CA C 5.634 -12.616 -9.714 1.00 . A A . 149 ARG CA 1 1
10 28434 1 1 148 ARG CB C 4.780 -11.535 -10.391 1.00 . A A . 149 ARG CB 1 1
10 28435 1 1 148 ARG CD C 3.183 -9.656 -10.024 1.00 . A A . 149 ARG CD 1 1
10 28436 1 1 148 ARG CG C 3.981 -10.770 -9.344 1.00 . A A . 149 ARG CG 1 1
10 28437 1 1 148 ARG CZ C 3.619 -7.585 -11.212 1.00 . A A . 149 ARG CZ 1 1
10 28438 1 1 148 ARG H H 3.831 -13.322 -8.852 1.00 . A A . 149 ARG H 1 1
10 28439 1 1 148 ARG HA H 6.094 -13.220 -10.481 1.00 . A A . 149 ARG HA 1 1
10 28440 1 1 148 ARG HB2 H 5.422 -10.850 -10.925 1.00 . A A . 149 ARG HB2 1 1
10 28441 1 1 148 ARG HB3 H 4.101 -12.001 -11.082 1.00 . A A . 149 ARG HB3 1 1
10 28442 1 1 148 ARG HD2 H 2.609 -10.070 -10.839 1.00 . A A . 149 ARG HD2 1 1
10 28443 1 1 148 ARG HD3 H 2.512 -9.208 -9.305 1.00 . A A . 149 ARG HD3 1 1
10 28444 1 1 148 ARG HE H 5.052 -8.730 -10.407 1.00 . A A . 149 ARG HE 1 1
10 28445 1 1 148 ARG HG2 H 3.304 -11.446 -8.844 1.00 . A A . 149 ARG HG2 1 1
10 28446 1 1 148 ARG HG3 H 4.655 -10.342 -8.628 1.00 . A A . 149 ARG HG3 1 1
10 28447 1 1 148 ARG HH11 H 1.705 -8.149 -11.047 1.00 . A A . 149 ARG HH11 1 1
10 28448 1 1 148 ARG HH12 H 1.979 -6.668 -11.903 1.00 . A A . 149 ARG HH12 1 1
10 28449 1 1 148 ARG HH21 H 5.427 -6.790 -11.548 1.00 . A A . 149 ARG HH21 1 1
10 28450 1 1 148 ARG HH22 H 4.083 -5.893 -12.177 1.00 . A A . 149 ARG HH22 1 1
10 28451 1 1 148 ARG N N 4.797 -13.476 -8.886 1.00 . A A . 149 ARG N 1 1
10 28452 1 1 148 ARG NE N 4.086 -8.636 -10.546 1.00 . A A . 149 ARG NE 1 1
10 28453 1 1 148 ARG NH1 N 2.334 -7.457 -11.402 1.00 . A A . 149 ARG NH1 1 1
10 28454 1 1 148 ARG NH2 N 4.441 -6.688 -11.683 1.00 . A A . 149 ARG NH2 1 1
10 28455 1 1 148 ARG O O 7.867 -11.825 -9.347 1.00 . A A . 149 ARG O 1 1
10 28456 1 1 149 THR C C 6.950 -11.194 -5.315 1.00 . A A . 150 THR C 1 1
10 28457 1 1 149 THR CA C 7.423 -11.044 -6.753 1.00 . A A . 150 THR CA 1 1
10 28458 1 1 149 THR CB C 7.663 -9.546 -7.124 1.00 . A A . 150 THR CB 1 1
10 28459 1 1 149 THR CG2 C 9.062 -9.338 -7.738 1.00 . A A . 150 THR CG2 1 1
10 28460 1 1 149 THR H H 5.510 -11.796 -7.294 1.00 . A A . 150 THR H 1 1
10 28461 1 1 149 THR HA H 8.346 -11.603 -6.859 1.00 . A A . 150 THR HA 1 1
10 28462 1 1 149 THR HB H 7.576 -8.920 -6.244 1.00 . A A . 150 THR HB 1 1
10 28463 1 1 149 THR HG1 H 6.457 -8.227 -7.887 1.00 . A A . 150 THR HG1 1 1
10 28464 1 1 149 THR HG21 H 9.814 -9.461 -6.969 1.00 . A A . 150 THR HG21 1 1
10 28465 1 1 149 THR HG22 H 9.130 -8.344 -8.150 1.00 . A A . 150 THR HG22 1 1
10 28466 1 1 149 THR HG23 H 9.224 -10.065 -8.520 1.00 . A A . 150 THR HG23 1 1
10 28467 1 1 149 THR N N 6.425 -11.634 -7.636 1.00 . A A . 150 THR N 1 1
10 28468 1 1 149 THR O O 5.799 -11.558 -5.070 1.00 . A A . 150 THR O 1 1
10 28469 1 1 149 THR OG1 O 6.680 -9.143 -8.067 1.00 . A A . 150 THR OG1 1 1
10 28470 1 1 150 VAL C C 6.285 -10.109 -2.700 1.00 . A A . 151 VAL C 1 1
10 28471 1 1 150 VAL CA C 7.462 -11.041 -2.997 1.00 . A A . 151 VAL CA 1 1
10 28472 1 1 150 VAL CB C 8.683 -10.728 -2.126 1.00 . A A . 151 VAL CB 1 1
10 28473 1 1 150 VAL CG1 C 9.598 -11.970 -2.015 1.00 . A A . 151 VAL CG1 1 1
10 28474 1 1 150 VAL CG2 C 9.463 -9.548 -2.748 1.00 . A A . 151 VAL CG2 1 1
10 28475 1 1 150 VAL H H 8.734 -10.644 -4.585 1.00 . A A . 151 VAL H 1 1
10 28476 1 1 150 VAL HA H 7.155 -12.047 -2.837 1.00 . A A . 151 VAL HA 1 1
10 28477 1 1 150 VAL HB H 8.357 -10.450 -1.152 1.00 . A A . 151 VAL HB 1 1
10 28478 1 1 150 VAL HG11 H 10.193 -11.887 -1.133 1.00 . A A . 151 VAL HG11 1 1
10 28479 1 1 150 VAL HG12 H 10.239 -12.032 -2.881 1.00 . A A . 151 VAL HG12 1 1
10 28480 1 1 150 VAL HG13 H 9.008 -12.874 -1.947 1.00 . A A . 151 VAL HG13 1 1
10 28481 1 1 150 VAL HG21 H 10.028 -9.048 -1.978 1.00 . A A . 151 VAL HG21 1 1
10 28482 1 1 150 VAL HG22 H 8.773 -8.842 -3.191 1.00 . A A . 151 VAL HG22 1 1
10 28483 1 1 150 VAL HG23 H 10.136 -9.914 -3.509 1.00 . A A . 151 VAL HG23 1 1
10 28484 1 1 150 VAL N N 7.830 -10.922 -4.367 1.00 . A A . 151 VAL N 1 1
10 28485 1 1 150 VAL O O 5.554 -10.283 -1.724 1.00 . A A . 151 VAL O 1 1
10 28486 1 1 151 ASP C C 3.669 -9.082 -3.575 1.00 . A A . 152 ASP C 1 1
10 28487 1 1 151 ASP CA C 4.938 -8.247 -3.413 1.00 . A A . 152 ASP CA 1 1
10 28488 1 1 151 ASP CB C 4.980 -7.125 -4.473 1.00 . A A . 152 ASP CB 1 1
10 28489 1 1 151 ASP CG C 5.874 -5.971 -4.009 1.00 . A A . 152 ASP CG 1 1
10 28490 1 1 151 ASP H H 6.648 -9.059 -4.363 1.00 . A A . 152 ASP H 1 1
10 28491 1 1 151 ASP HA H 4.953 -7.821 -2.423 1.00 . A A . 152 ASP HA 1 1
10 28492 1 1 151 ASP HB2 H 5.366 -7.524 -5.398 1.00 . A A . 152 ASP HB2 1 1
10 28493 1 1 151 ASP HB3 H 3.978 -6.746 -4.642 1.00 . A A . 152 ASP HB3 1 1
10 28494 1 1 151 ASP N N 6.067 -9.143 -3.579 1.00 . A A . 152 ASP N 1 1
10 28495 1 1 151 ASP O O 2.662 -8.849 -2.913 1.00 . A A . 152 ASP O 1 1
10 28496 1 1 151 ASP OD1 O 6.343 -6.014 -2.885 1.00 . A A . 152 ASP OD1 1 1
10 28497 1 1 151 ASP OD2 O 6.076 -5.057 -4.794 1.00 . A A . 152 ASP OD2 1 1
10 28498 1 1 152 GLU C C 2.216 -11.738 -3.484 1.00 . A A . 153 GLU C 1 1
10 28499 1 1 152 GLU CA C 2.638 -10.968 -4.753 1.00 . A A . 153 GLU CA 1 1
10 28500 1 1 152 GLU CB C 3.083 -11.953 -5.862 1.00 . A A . 153 GLU CB 1 1
10 28501 1 1 152 GLU CD C 0.929 -13.222 -5.777 1.00 . A A . 153 GLU CD 1 1
10 28502 1 1 152 GLU CG C 1.880 -12.438 -6.670 1.00 . A A . 153 GLU CG 1 1
10 28503 1 1 152 GLU H H 4.597 -10.191 -4.953 1.00 . A A . 153 GLU H 1 1
10 28504 1 1 152 GLU HA H 1.801 -10.386 -5.104 1.00 . A A . 153 GLU HA 1 1
10 28505 1 1 152 GLU HB2 H 3.767 -11.456 -6.534 1.00 . A A . 153 GLU HB2 1 1
10 28506 1 1 152 GLU HB3 H 3.589 -12.796 -5.420 1.00 . A A . 153 GLU HB3 1 1
10 28507 1 1 152 GLU HG2 H 1.370 -11.583 -7.083 1.00 . A A . 153 GLU HG2 1 1
10 28508 1 1 152 GLU HG3 H 2.218 -13.070 -7.476 1.00 . A A . 153 GLU HG3 1 1
10 28509 1 1 152 GLU N N 3.753 -10.066 -4.469 1.00 . A A . 153 GLU N 1 1
10 28510 1 1 152 GLU O O 1.186 -11.451 -2.875 1.00 . A A . 153 GLU O 1 1
10 28511 1 1 152 GLU OE1 O 1.407 -13.856 -4.852 1.00 . A A . 153 GLU OE1 1 1
10 28512 1 1 152 GLU OE2 O -0.262 -13.181 -6.035 1.00 . A A . 153 GLU OE2 1 1
10 28513 1 1 153 VAL C C 2.413 -12.672 -0.716 1.00 . A A . 154 VAL C 1 1
10 28514 1 1 153 VAL CA C 2.823 -13.530 -1.918 1.00 . A A . 154 VAL CA 1 1
10 28515 1 1 153 VAL CB C 4.133 -14.251 -1.579 1.00 . A A . 154 VAL CB 1 1
10 28516 1 1 153 VAL CG1 C 5.207 -13.202 -1.336 1.00 . A A . 154 VAL CG1 1 1
10 28517 1 1 153 VAL CG2 C 3.970 -15.100 -0.317 1.00 . A A . 154 VAL CG2 1 1
10 28518 1 1 153 VAL H H 3.837 -12.858 -3.637 1.00 . A A . 154 VAL H 1 1
10 28519 1 1 153 VAL HA H 2.077 -14.265 -2.128 1.00 . A A . 154 VAL HA 1 1
10 28520 1 1 153 VAL HB H 4.424 -14.880 -2.409 1.00 . A A . 154 VAL HB 1 1
10 28521 1 1 153 VAL HG11 H 6.182 -13.666 -1.344 1.00 . A A . 154 VAL HG11 1 1
10 28522 1 1 153 VAL HG12 H 5.035 -12.718 -0.385 1.00 . A A . 154 VAL HG12 1 1
10 28523 1 1 153 VAL HG13 H 5.152 -12.477 -2.118 1.00 . A A . 154 VAL HG13 1 1
10 28524 1 1 153 VAL HG21 H 3.838 -14.455 0.537 1.00 . A A . 154 VAL HG21 1 1
10 28525 1 1 153 VAL HG22 H 4.862 -15.702 -0.174 1.00 . A A . 154 VAL HG22 1 1
10 28526 1 1 153 VAL HG23 H 3.109 -15.745 -0.421 1.00 . A A . 154 VAL HG23 1 1
10 28527 1 1 153 VAL N N 3.043 -12.701 -3.104 1.00 . A A . 154 VAL N 1 1
10 28528 1 1 153 VAL O O 1.687 -13.125 0.163 1.00 . A A . 154 VAL O 1 1
10 28529 1 1 154 ARG C C 1.229 -9.838 0.158 1.00 . A A . 155 ARG C 1 1
10 28530 1 1 154 ARG CA C 2.565 -10.511 0.417 1.00 . A A . 155 ARG CA 1 1
10 28531 1 1 154 ARG CB C 3.673 -9.447 0.533 1.00 . A A . 155 ARG CB 1 1
10 28532 1 1 154 ARG CD C 2.725 -7.572 1.968 1.00 . A A . 155 ARG CD 1 1
10 28533 1 1 154 ARG CG C 3.694 -8.766 1.927 1.00 . A A . 155 ARG CG 1 1
10 28534 1 1 154 ARG CZ C 3.731 -5.906 3.448 1.00 . A A . 155 ARG CZ 1 1
10 28535 1 1 154 ARG H H 3.459 -11.123 -1.425 1.00 . A A . 155 ARG H 1 1
10 28536 1 1 154 ARG HA H 2.505 -11.073 1.334 1.00 . A A . 155 ARG HA 1 1
10 28537 1 1 154 ARG HB2 H 4.615 -9.929 0.368 1.00 . A A . 155 ARG HB2 1 1
10 28538 1 1 154 ARG HB3 H 3.532 -8.698 -0.232 1.00 . A A . 155 ARG HB3 1 1
10 28539 1 1 154 ARG HD2 H 2.962 -6.889 1.165 1.00 . A A . 155 ARG HD2 1 1
10 28540 1 1 154 ARG HD3 H 1.713 -7.925 1.843 1.00 . A A . 155 ARG HD3 1 1
10 28541 1 1 154 ARG HE H 2.240 -7.130 3.988 1.00 . A A . 155 ARG HE 1 1
10 28542 1 1 154 ARG HG2 H 3.421 -9.472 2.692 1.00 . A A . 155 ARG HG2 1 1
10 28543 1 1 154 ARG HG3 H 4.693 -8.404 2.128 1.00 . A A . 155 ARG HG3 1 1
10 28544 1 1 154 ARG HH11 H 4.483 -6.014 1.597 1.00 . A A . 155 ARG HH11 1 1
10 28545 1 1 154 ARG HH12 H 5.210 -4.833 2.633 1.00 . A A . 155 ARG HH12 1 1
10 28546 1 1 154 ARG HH21 H 3.188 -5.571 5.348 1.00 . A A . 155 ARG HH21 1 1
10 28547 1 1 154 ARG HH22 H 4.473 -4.574 4.748 1.00 . A A . 155 ARG HH22 1 1
10 28548 1 1 154 ARG N N 2.888 -11.432 -0.687 1.00 . A A . 155 ARG N 1 1
10 28549 1 1 154 ARG NE N 2.836 -6.876 3.253 1.00 . A A . 155 ARG NE 1 1
10 28550 1 1 154 ARG NH1 N 4.536 -5.557 2.484 1.00 . A A . 155 ARG NH1 1 1
10 28551 1 1 154 ARG NH2 N 3.803 -5.304 4.606 1.00 . A A . 155 ARG NH2 1 1
10 28552 1 1 154 ARG O O 0.385 -9.699 1.038 1.00 . A A . 155 ARG O 1 1
10 28553 1 1 155 ALA C C -1.340 -9.669 -1.219 1.00 . A A . 156 ALA C 1 1
10 28554 1 1 155 ALA CA C -0.171 -8.759 -1.473 1.00 . A A . 156 ALA CA 1 1
10 28555 1 1 155 ALA CB C -0.122 -8.497 -2.971 1.00 . A A . 156 ALA CB 1 1
10 28556 1 1 155 ALA H H 1.760 -9.588 -1.722 1.00 . A A . 156 ALA H 1 1
10 28557 1 1 155 ALA HA H -0.292 -7.830 -0.940 1.00 . A A . 156 ALA HA 1 1
10 28558 1 1 155 ALA HB1 H 0.136 -9.426 -3.472 1.00 . A A . 156 ALA HB1 1 1
10 28559 1 1 155 ALA HB2 H 0.618 -7.744 -3.187 1.00 . A A . 156 ALA HB2 1 1
10 28560 1 1 155 ALA HB3 H -1.090 -8.163 -3.316 1.00 . A A . 156 ALA HB3 1 1
10 28561 1 1 155 ALA N N 1.053 -9.427 -1.068 1.00 . A A . 156 ALA N 1 1
10 28562 1 1 155 ALA O O -2.417 -9.258 -0.785 1.00 . A A . 156 ALA O 1 1
10 28563 1 1 156 GLN C C -2.230 -12.485 -0.024 1.00 . A A . 157 GLN C 1 1
10 28564 1 1 156 GLN CA C -2.100 -11.939 -1.464 1.00 . A A . 157 GLN CA 1 1
10 28565 1 1 156 GLN CB C -1.694 -13.016 -2.498 1.00 . A A . 157 GLN CB 1 1
10 28566 1 1 156 GLN CD C -0.268 -15.001 -2.956 1.00 . A A . 157 GLN CD 1 1
10 28567 1 1 156 GLN CG C -0.731 -14.007 -1.892 1.00 . A A . 157 GLN CG 1 1
10 28568 1 1 156 GLN H H -0.225 -11.142 -1.936 1.00 . A A . 157 GLN H 1 1
10 28569 1 1 156 GLN HA H -3.057 -11.532 -1.761 1.00 . A A . 157 GLN HA 1 1
10 28570 1 1 156 GLN HB2 H -2.565 -13.531 -2.871 1.00 . A A . 157 GLN HB2 1 1
10 28571 1 1 156 GLN HB3 H -1.168 -12.522 -3.321 1.00 . A A . 157 GLN HB3 1 1
10 28572 1 1 156 GLN HE21 H 0.749 -16.129 -1.675 1.00 . A A . 157 GLN HE21 1 1
10 28573 1 1 156 GLN HE22 H 0.786 -16.651 -3.289 1.00 . A A . 157 GLN HE22 1 1
10 28574 1 1 156 GLN HG2 H 0.094 -13.457 -1.512 1.00 . A A . 157 GLN HG2 1 1
10 28575 1 1 156 GLN HG3 H -1.196 -14.531 -1.100 1.00 . A A . 157 GLN HG3 1 1
10 28576 1 1 156 GLN N N -1.105 -10.911 -1.562 1.00 . A A . 157 GLN N 1 1
10 28577 1 1 156 GLN NE2 N 0.484 -16.012 -2.611 1.00 . A A . 157 GLN NE2 1 1
10 28578 1 1 156 GLN O O -3.341 -12.614 0.494 1.00 . A A . 157 GLN O 1 1
10 28579 1 1 156 GLN OE1 O -0.606 -14.857 -4.129 1.00 . A A . 157 GLN OE1 1 1
10 28580 1 1 157 PHE C C -0.610 -12.444 3.038 1.00 . A A . 158 PHE C 1 1
10 28581 1 1 157 PHE CA C -1.097 -13.423 1.964 1.00 . A A . 158 PHE CA 1 1
10 28582 1 1 157 PHE CB C -0.183 -14.653 1.989 1.00 . A A . 158 PHE CB 1 1
10 28583 1 1 157 PHE CD1 C -1.530 -16.329 3.307 1.00 . A A . 158 PHE CD1 1 1
10 28584 1 1 157 PHE CD2 C 0.415 -15.323 4.349 1.00 . A A . 158 PHE CD2 1 1
10 28585 1 1 157 PHE CE1 C -1.765 -17.072 4.468 1.00 . A A . 158 PHE CE1 1 1
10 28586 1 1 157 PHE CE2 C 0.178 -16.068 5.510 1.00 . A A . 158 PHE CE2 1 1
10 28587 1 1 157 PHE CG C -0.440 -15.454 3.246 1.00 . A A . 158 PHE CG 1 1
10 28588 1 1 157 PHE CZ C -0.911 -16.941 5.570 1.00 . A A . 158 PHE CZ 1 1
10 28589 1 1 157 PHE H H -0.237 -12.748 0.132 1.00 . A A . 158 PHE H 1 1
10 28590 1 1 157 PHE HA H -2.101 -13.739 2.217 1.00 . A A . 158 PHE HA 1 1
10 28591 1 1 157 PHE HB2 H -0.373 -15.267 1.122 1.00 . A A . 158 PHE HB2 1 1
10 28592 1 1 157 PHE HB3 H 0.848 -14.333 1.980 1.00 . A A . 158 PHE HB3 1 1
10 28593 1 1 157 PHE HD1 H -2.191 -16.429 2.458 1.00 . A A . 158 PHE HD1 1 1
10 28594 1 1 157 PHE HD2 H 1.257 -14.649 4.303 1.00 . A A . 158 PHE HD2 1 1
10 28595 1 1 157 PHE HE1 H -2.606 -17.746 4.516 1.00 . A A . 158 PHE HE1 1 1
10 28596 1 1 157 PHE HE2 H 0.836 -15.965 6.361 1.00 . A A . 158 PHE HE2 1 1
10 28597 1 1 157 PHE HZ H -1.093 -17.516 6.464 1.00 . A A . 158 PHE HZ 1 1
10 28598 1 1 157 PHE N N -1.091 -12.844 0.603 1.00 . A A . 158 PHE N 1 1
10 28599 1 1 157 PHE O O -1.121 -12.448 4.157 1.00 . A A . 158 PHE O 1 1
10 28600 1 1 158 GLY C C 2.214 -11.206 4.334 1.00 . A A . 159 GLY C 1 1
10 28601 1 1 158 GLY CA C 0.935 -10.669 3.696 1.00 . A A . 159 GLY CA 1 1
10 28602 1 1 158 GLY H H 0.778 -11.666 1.816 1.00 . A A . 159 GLY H 1 1
10 28603 1 1 158 GLY HA2 H 1.163 -9.743 3.203 1.00 . A A . 159 GLY HA2 1 1
10 28604 1 1 158 GLY HA3 H 0.208 -10.480 4.475 1.00 . A A . 159 GLY HA3 1 1
10 28605 1 1 158 GLY N N 0.389 -11.622 2.715 1.00 . A A . 159 GLY N 1 1
10 28606 1 1 158 GLY O O 2.567 -10.828 5.452 1.00 . A A . 159 GLY O 1 1
10 28607 1 1 159 ALA C C 5.041 -11.597 4.750 1.00 . A A . 160 ALA C 1 1
10 28608 1 1 159 ALA CA C 4.145 -12.668 4.111 1.00 . A A . 160 ALA CA 1 1
10 28609 1 1 159 ALA CB C 4.881 -13.348 2.950 1.00 . A A . 160 ALA CB 1 1
10 28610 1 1 159 ALA H H 2.575 -12.354 2.736 1.00 . A A . 160 ALA H 1 1
10 28611 1 1 159 ALA HA H 3.907 -13.411 4.858 1.00 . A A . 160 ALA HA 1 1
10 28612 1 1 159 ALA HB1 H 5.931 -13.435 3.183 1.00 . A A . 160 ALA HB1 1 1
10 28613 1 1 159 ALA HB2 H 4.760 -12.758 2.054 1.00 . A A . 160 ALA HB2 1 1
10 28614 1 1 159 ALA HB3 H 4.465 -14.333 2.789 1.00 . A A . 160 ALA HB3 1 1
10 28615 1 1 159 ALA N N 2.904 -12.087 3.618 1.00 . A A . 160 ALA N 1 1
10 28616 1 1 159 ALA O O 4.874 -11.259 5.922 1.00 . A A . 160 ALA O 1 1
10 28617 1 1 160 ALA C C 7.783 -10.678 5.610 1.00 . A A . 161 ALA C 1 1
10 28618 1 1 160 ALA CA C 6.928 -10.076 4.500 1.00 . A A . 161 ALA CA 1 1
10 28619 1 1 160 ALA CB C 6.151 -8.867 5.034 1.00 . A A . 161 ALA CB 1 1
10 28620 1 1 160 ALA H H 6.110 -11.401 3.053 1.00 . A A . 161 ALA H 1 1
10 28621 1 1 160 ALA HA H 7.576 -9.749 3.699 1.00 . A A . 161 ALA HA 1 1
10 28622 1 1 160 ALA HB1 H 5.323 -8.653 4.376 1.00 . A A . 161 ALA HB1 1 1
10 28623 1 1 160 ALA HB2 H 6.807 -8.009 5.077 1.00 . A A . 161 ALA HB2 1 1
10 28624 1 1 160 ALA HB3 H 5.776 -9.080 6.025 1.00 . A A . 161 ALA HB3 1 1
10 28625 1 1 160 ALA N N 6.006 -11.084 3.980 1.00 . A A . 161 ALA N 1 1
10 28626 1 1 160 ALA O O 8.104 -10.016 6.599 1.00 . A A . 161 ALA O 1 1
10 28627 1 1 161 PHE C C 9.239 -14.074 5.893 1.00 . A A . 162 PHE C 1 1
10 28628 1 1 161 PHE CA C 8.951 -12.656 6.412 1.00 . A A . 162 PHE CA 1 1
10 28629 1 1 161 PHE CB C 8.217 -12.676 7.783 1.00 . A A . 162 PHE CB 1 1
10 28630 1 1 161 PHE CD1 C 10.141 -11.674 9.086 1.00 . A A . 162 PHE CD1 1 1
10 28631 1 1 161 PHE CD2 C 7.975 -10.587 9.208 1.00 . A A . 162 PHE CD2 1 1
10 28632 1 1 161 PHE CE1 C 10.676 -10.703 9.940 1.00 . A A . 162 PHE CE1 1 1
10 28633 1 1 161 PHE CE2 C 8.511 -9.616 10.061 1.00 . A A . 162 PHE CE2 1 1
10 28634 1 1 161 PHE CG C 8.791 -11.618 8.718 1.00 . A A . 162 PHE CG 1 1
10 28635 1 1 161 PHE CZ C 9.860 -9.675 10.427 1.00 . A A . 162 PHE CZ 1 1
10 28636 1 1 161 PHE H H 7.846 -12.414 4.623 1.00 . A A . 162 PHE H 1 1
10 28637 1 1 161 PHE HA H 9.898 -12.140 6.509 1.00 . A A . 162 PHE HA 1 1
10 28638 1 1 161 PHE HB2 H 7.168 -12.469 7.619 1.00 . A A . 162 PHE HB2 1 1
10 28639 1 1 161 PHE HB3 H 8.315 -13.649 8.247 1.00 . A A . 162 PHE HB3 1 1
10 28640 1 1 161 PHE HD1 H 10.773 -12.467 8.710 1.00 . A A . 162 PHE HD1 1 1
10 28641 1 1 161 PHE HD2 H 6.933 -10.541 8.926 1.00 . A A . 162 PHE HD2 1 1
10 28642 1 1 161 PHE HE1 H 11.718 -10.747 10.223 1.00 . A A . 162 PHE HE1 1 1
10 28643 1 1 161 PHE HE2 H 7.881 -8.824 10.437 1.00 . A A . 162 PHE HE2 1 1
10 28644 1 1 161 PHE HZ H 10.273 -8.926 11.086 1.00 . A A . 162 PHE HZ 1 1
10 28645 1 1 161 PHE N N 8.141 -11.944 5.434 1.00 . A A . 162 PHE N 1 1
10 28646 1 1 161 PHE O O 10.399 -14.418 5.658 1.00 . A A . 162 PHE O 1 1
10 28647 1 1 162 PRO C C 8.763 -16.205 3.630 1.00 . A A . 163 PRO C 1 1
10 28648 1 1 162 PRO CA C 8.407 -16.265 5.117 1.00 . A A . 163 PRO CA 1 1
10 28649 1 1 162 PRO CB C 7.030 -16.906 5.339 1.00 . A A . 163 PRO CB 1 1
10 28650 1 1 162 PRO CD C 6.796 -14.599 5.921 1.00 . A A . 163 PRO CD 1 1
10 28651 1 1 162 PRO CG C 6.090 -15.759 5.222 1.00 . A A . 163 PRO CG 1 1
10 28652 1 1 162 PRO HA H 9.160 -16.802 5.667 1.00 . A A . 163 PRO HA 1 1
10 28653 1 1 162 PRO HB2 H 6.826 -17.653 4.582 1.00 . A A . 163 PRO HB2 1 1
10 28654 1 1 162 PRO HB3 H 6.969 -17.338 6.326 1.00 . A A . 163 PRO HB3 1 1
10 28655 1 1 162 PRO HD2 H 6.496 -13.660 5.487 1.00 . A A . 163 PRO HD2 1 1
10 28656 1 1 162 PRO HD3 H 6.593 -14.623 6.979 1.00 . A A . 163 PRO HD3 1 1
10 28657 1 1 162 PRO HG2 H 5.921 -15.529 4.182 1.00 . A A . 163 PRO HG2 1 1
10 28658 1 1 162 PRO HG3 H 5.154 -15.968 5.715 1.00 . A A . 163 PRO HG3 1 1
10 28659 1 1 162 PRO N N 8.226 -14.884 5.671 1.00 . A A . 163 PRO N 1 1
10 28660 1 1 162 PRO O O 8.426 -17.104 2.857 1.00 . A A . 163 PRO O 1 1
10 28661 1 1 163 VAL C C 11.269 -14.423 1.755 1.00 . A A . 164 VAL C 1 1
10 28662 1 1 163 VAL CA C 9.813 -14.865 1.850 1.00 . A A . 164 VAL CA 1 1
10 28663 1 1 163 VAL CB C 8.922 -13.762 1.255 1.00 . A A . 164 VAL CB 1 1
10 28664 1 1 163 VAL CG1 C 7.492 -14.304 1.083 1.00 . A A . 164 VAL CG1 1 1
10 28665 1 1 163 VAL CG2 C 8.923 -12.503 2.181 1.00 . A A . 164 VAL CG2 1 1
10 28666 1 1 163 VAL H H 9.630 -14.428 3.911 1.00 . A A . 164 VAL H 1 1
10 28667 1 1 163 VAL HA H 9.681 -15.766 1.267 1.00 . A A . 164 VAL HA 1 1
10 28668 1 1 163 VAL HB H 9.308 -13.492 0.282 1.00 . A A . 164 VAL HB 1 1
10 28669 1 1 163 VAL HG11 H 6.801 -13.478 0.995 1.00 . A A . 164 VAL HG11 1 1
10 28670 1 1 163 VAL HG12 H 7.225 -14.909 1.938 1.00 . A A . 164 VAL HG12 1 1
10 28671 1 1 163 VAL HG13 H 7.444 -14.910 0.190 1.00 . A A . 164 VAL HG13 1 1
10 28672 1 1 163 VAL HG21 H 8.890 -11.606 1.570 1.00 . A A . 164 VAL HG21 1 1
10 28673 1 1 163 VAL HG22 H 9.824 -12.479 2.783 1.00 . A A . 164 VAL HG22 1 1
10 28674 1 1 163 VAL HG23 H 8.066 -12.518 2.836 1.00 . A A . 164 VAL HG23 1 1
10 28675 1 1 163 VAL N N 9.422 -15.109 3.243 1.00 . A A . 164 VAL N 1 1
10 28676 1 1 163 VAL O O 11.889 -14.063 2.757 1.00 . A A . 164 VAL O 1 1
10 28677 1 1 164 VAL C C 13.231 -12.865 -0.770 1.00 . A A . 165 VAL C 1 1
10 28678 1 1 164 VAL CA C 13.191 -14.001 0.267 1.00 . A A . 165 VAL CA 1 1
10 28679 1 1 164 VAL CB C 14.007 -15.186 -0.247 1.00 . A A . 165 VAL CB 1 1
10 28680 1 1 164 VAL CG1 C 15.496 -14.831 -0.206 1.00 . A A . 165 VAL CG1 1 1
10 28681 1 1 164 VAL CG2 C 13.746 -16.402 0.644 1.00 . A A . 165 VAL CG2 1 1
10 28682 1 1 164 VAL H H 11.245 -14.712 -0.231 1.00 . A A . 165 VAL H 1 1
10 28683 1 1 164 VAL HA H 13.640 -13.647 1.185 1.00 . A A . 165 VAL HA 1 1
10 28684 1 1 164 VAL HB H 13.718 -15.413 -1.265 1.00 . A A . 165 VAL HB 1 1
10 28685 1 1 164 VAL HG11 H 16.082 -15.680 -0.527 1.00 . A A . 165 VAL HG11 1 1
10 28686 1 1 164 VAL HG12 H 15.772 -14.565 0.804 1.00 . A A . 165 VAL HG12 1 1
10 28687 1 1 164 VAL HG13 H 15.684 -13.993 -0.862 1.00 . A A . 165 VAL HG13 1 1
10 28688 1 1 164 VAL HG21 H 13.978 -16.150 1.669 1.00 . A A . 165 VAL HG21 1 1
10 28689 1 1 164 VAL HG22 H 14.367 -17.225 0.325 1.00 . A A . 165 VAL HG22 1 1
10 28690 1 1 164 VAL HG23 H 12.706 -16.685 0.569 1.00 . A A . 165 VAL HG23 1 1
10 28691 1 1 164 VAL N N 11.802 -14.428 0.525 1.00 . A A . 165 VAL N 1 1
10 28692 1 1 164 VAL O O 13.763 -13.038 -1.868 1.00 . A A . 165 VAL O 1 1
10 28693 1 1 165 PRO C C 13.881 -10.327 -2.188 1.00 . A A . 166 PRO C 1 1
10 28694 1 1 165 PRO CA C 12.650 -10.520 -1.336 1.00 . A A . 166 PRO CA 1 1
10 28695 1 1 165 PRO CB C 12.486 -9.366 -0.359 1.00 . A A . 166 PRO CB 1 1
10 28696 1 1 165 PRO CD C 12.013 -11.412 0.841 1.00 . A A . 166 PRO CD 1 1
10 28697 1 1 165 PRO CG C 11.625 -9.924 0.724 1.00 . A A . 166 PRO CG 1 1
10 28698 1 1 165 PRO HA H 11.792 -10.554 -1.975 1.00 . A A . 166 PRO HA 1 1
10 28699 1 1 165 PRO HB2 H 13.446 -9.075 0.043 1.00 . A A . 166 PRO HB2 1 1
10 28700 1 1 165 PRO HB3 H 12.005 -8.527 -0.846 1.00 . A A . 166 PRO HB3 1 1
10 28701 1 1 165 PRO HD2 H 12.676 -11.575 1.673 1.00 . A A . 166 PRO HD2 1 1
10 28702 1 1 165 PRO HD3 H 11.144 -12.013 0.942 1.00 . A A . 166 PRO HD3 1 1
10 28703 1 1 165 PRO HG2 H 11.812 -9.405 1.659 1.00 . A A . 166 PRO HG2 1 1
10 28704 1 1 165 PRO HG3 H 10.581 -9.835 0.452 1.00 . A A . 166 PRO HG3 1 1
10 28705 1 1 165 PRO N N 12.683 -11.714 -0.438 1.00 . A A . 166 PRO N 1 1
10 28706 1 1 165 PRO O O 15.014 -10.533 -1.753 1.00 . A A . 166 PRO O 1 1
10 28707 1 1 166 GLY C C 14.135 -9.559 -5.786 1.00 . A A . 167 GLY C 1 1
10 28708 1 1 166 GLY CA C 14.681 -9.634 -4.361 1.00 . A A . 167 GLY CA 1 1
10 28709 1 1 166 GLY H H 12.682 -9.743 -3.674 1.00 . A A . 167 GLY H 1 1
10 28710 1 1 166 GLY HA2 H 15.137 -8.691 -4.099 1.00 . A A . 167 GLY HA2 1 1
10 28711 1 1 166 GLY HA3 H 15.420 -10.419 -4.303 1.00 . A A . 167 GLY HA3 1 1
10 28712 1 1 166 GLY N N 13.620 -9.900 -3.413 1.00 . A A . 167 GLY N 1 1
10 28713 1 1 166 GLY O O 12.934 -9.377 -5.991 1.00 . A A . 167 GLY O 1 1
10 28714 1 1 167 GLU C C 15.527 -10.566 -9.010 1.00 . A A . 168 GLU C 1 1
10 28715 1 1 167 GLU CA C 14.633 -9.648 -8.182 1.00 . A A . 168 GLU CA 1 1
10 28716 1 1 167 GLU CB C 14.736 -8.210 -8.708 1.00 . A A . 168 GLU CB 1 1
10 28717 1 1 167 GLU CD C 16.276 -6.269 -9.062 1.00 . A A . 168 GLU CD 1 1
10 28718 1 1 167 GLU CG C 16.191 -7.738 -8.658 1.00 . A A . 168 GLU CG 1 1
10 28719 1 1 167 GLU H H 15.964 -9.840 -6.543 1.00 . A A . 168 GLU H 1 1
10 28720 1 1 167 GLU HA H 13.609 -9.982 -8.282 1.00 . A A . 168 GLU HA 1 1
10 28721 1 1 167 GLU HB2 H 14.385 -8.178 -9.730 1.00 . A A . 168 GLU HB2 1 1
10 28722 1 1 167 GLU HB3 H 14.128 -7.558 -8.099 1.00 . A A . 168 GLU HB3 1 1
10 28723 1 1 167 GLU HG2 H 16.574 -7.862 -7.655 1.00 . A A . 168 GLU HG2 1 1
10 28724 1 1 167 GLU HG3 H 16.784 -8.326 -9.342 1.00 . A A . 168 GLU HG3 1 1
10 28725 1 1 167 GLU N N 15.025 -9.699 -6.769 1.00 . A A . 168 GLU N 1 1
10 28726 1 1 167 GLU O O 16.479 -11.153 -8.498 1.00 . A A . 168 GLU O 1 1
10 28727 1 1 167 GLU OE1 O 15.271 -5.741 -9.508 1.00 . A A . 168 GLU OE1 1 1
10 28728 1 1 167 GLU OE2 O 17.342 -5.695 -8.916 1.00 . A A . 168 GLU OE2 1 1
10 28729 1 1 168 THR C C 16.037 -10.924 -12.600 1.00 . A A . 169 THR C 1 1
10 28730 1 1 168 THR CA C 15.992 -11.533 -11.203 1.00 . A A . 169 THR CA 1 1
10 28731 1 1 168 THR CB C 15.364 -12.929 -11.271 1.00 . A A . 169 THR CB 1 1
10 28732 1 1 168 THR CG2 C 13.878 -12.803 -11.610 1.00 . A A . 169 THR CG2 1 1
10 28733 1 1 168 THR H H 14.446 -10.188 -10.649 1.00 . A A . 169 THR H 1 1
10 28734 1 1 168 THR HA H 17.006 -11.625 -10.833 1.00 . A A . 169 THR HA 1 1
10 28735 1 1 168 THR HB H 15.469 -13.416 -10.313 1.00 . A A . 169 THR HB 1 1
10 28736 1 1 168 THR HG1 H 16.369 -13.094 -12.928 1.00 . A A . 169 THR HG1 1 1
10 28737 1 1 168 THR HG21 H 13.768 -12.339 -12.580 1.00 . A A . 169 THR HG21 1 1
10 28738 1 1 168 THR HG22 H 13.387 -12.194 -10.865 1.00 . A A . 169 THR HG22 1 1
10 28739 1 1 168 THR HG23 H 13.426 -13.783 -11.627 1.00 . A A . 169 THR HG23 1 1
10 28740 1 1 168 THR N N 15.215 -10.685 -10.299 1.00 . A A . 169 THR N 1 1
10 28741 1 1 168 THR O O 15.170 -10.137 -12.977 1.00 . A A . 169 THR O 1 1
10 28742 1 1 168 THR OG1 O 16.022 -13.698 -12.268 1.00 . A A . 169 THR OG1 1 1
10 28743 1 1 169 GLY C C 15.949 -10.993 -15.525 1.00 . A A . 170 GLY C 1 1
10 28744 1 1 169 GLY CA C 17.225 -10.786 -14.719 1.00 . A A . 170 GLY CA 1 1
10 28745 1 1 169 GLY H H 17.722 -11.923 -12.997 1.00 . A A . 170 GLY H 1 1
10 28746 1 1 169 GLY HA2 H 17.457 -9.731 -14.680 1.00 . A A . 170 GLY HA2 1 1
10 28747 1 1 169 GLY HA3 H 18.037 -11.311 -15.202 1.00 . A A . 170 GLY HA3 1 1
10 28748 1 1 169 GLY N N 17.064 -11.296 -13.362 1.00 . A A . 170 GLY N 1 1
10 28749 1 1 169 GLY O O 15.279 -10.030 -15.898 1.00 . A A . 170 GLY O 1 1
10 28750 1 1 170 GLY C C 14.731 -13.556 -17.692 1.00 . A A . 171 GLY C 1 1
10 28751 1 1 170 GLY CA C 14.405 -12.597 -16.552 1.00 . A A . 171 GLY CA 1 1
10 28752 1 1 170 GLY H H 16.190 -12.982 -15.464 1.00 . A A . 171 GLY H 1 1
10 28753 1 1 170 GLY HA2 H 13.695 -13.069 -15.889 1.00 . A A . 171 GLY HA2 1 1
10 28754 1 1 170 GLY HA3 H 13.957 -11.700 -16.965 1.00 . A A . 171 GLY HA3 1 1
10 28755 1 1 170 GLY N N 15.614 -12.259 -15.789 1.00 . A A . 171 GLY N 1 1
10 28756 1 1 170 GLY O O 13.863 -13.895 -18.497 1.00 . A A . 171 GLY O 1 1
10 28757 1 1 171 ARG C C 16.095 -16.355 -18.393 1.00 . A A . 172 ARG C 1 1
10 28758 1 1 171 ARG CA C 16.421 -14.921 -18.794 1.00 . A A . 172 ARG CA 1 1
10 28759 1 1 171 ARG CB C 17.922 -14.779 -19.031 1.00 . A A . 172 ARG CB 1 1
10 28760 1 1 171 ARG CD C 19.700 -13.252 -19.881 1.00 . A A . 172 ARG CD 1 1
10 28761 1 1 171 ARG CG C 18.196 -13.427 -19.690 1.00 . A A . 172 ARG CG 1 1
10 28762 1 1 171 ARG CZ C 20.126 -10.851 -19.811 1.00 . A A . 172 ARG CZ 1 1
10 28763 1 1 171 ARG H H 16.634 -13.693 -17.083 1.00 . A A . 172 ARG H 1 1
10 28764 1 1 171 ARG HA H 15.908 -14.686 -19.714 1.00 . A A . 172 ARG HA 1 1
10 28765 1 1 171 ARG HB2 H 18.444 -14.835 -18.087 1.00 . A A . 172 ARG HB2 1 1
10 28766 1 1 171 ARG HB3 H 18.264 -15.570 -19.680 1.00 . A A . 172 ARG HB3 1 1
10 28767 1 1 171 ARG HD2 H 20.183 -13.294 -18.920 1.00 . A A . 172 ARG HD2 1 1
10 28768 1 1 171 ARG HD3 H 20.074 -14.053 -20.503 1.00 . A A . 172 ARG HD3 1 1
10 28769 1 1 171 ARG HE H 20.084 -11.933 -21.496 1.00 . A A . 172 ARG HE 1 1
10 28770 1 1 171 ARG HG2 H 17.704 -13.392 -20.651 1.00 . A A . 172 ARG HG2 1 1
10 28771 1 1 171 ARG HG3 H 17.818 -12.635 -19.061 1.00 . A A . 172 ARG HG3 1 1
10 28772 1 1 171 ARG HH11 H 19.767 -11.734 -18.052 1.00 . A A . 172 ARG HH11 1 1
10 28773 1 1 171 ARG HH12 H 20.094 -10.036 -17.986 1.00 . A A . 172 ARG HH12 1 1
10 28774 1 1 171 ARG HH21 H 20.531 -9.704 -21.401 1.00 . A A . 172 ARG HH21 1 1
10 28775 1 1 171 ARG HH22 H 20.511 -8.890 -19.873 1.00 . A A . 172 ARG HH22 1 1
10 28776 1 1 171 ARG N N 15.989 -13.995 -17.753 1.00 . A A . 172 ARG N 1 1
10 28777 1 1 171 ARG NE N 19.984 -11.968 -20.522 1.00 . A A . 172 ARG NE 1 1
10 28778 1 1 171 ARG NH1 N 19.984 -10.877 -18.515 1.00 . A A . 172 ARG NH1 1 1
10 28779 1 1 171 ARG NH2 N 20.413 -9.729 -20.408 1.00 . A A . 172 ARG NH2 1 1
10 28780 1 1 171 ARG O O 16.349 -16.768 -17.262 1.00 . A A . 172 ARG O 1 1
10 28781 1 1 172 LEU C C 16.341 -19.420 -19.337 1.00 . A A . 173 LEU C 1 1
10 28782 1 1 172 LEU CA C 15.153 -18.496 -19.077 1.00 . A A . 173 LEU CA 1 1
10 28783 1 1 172 LEU CB C 13.978 -18.901 -19.981 1.00 . A A . 173 LEU CB 1 1
10 28784 1 1 172 LEU CD1 C 12.752 -16.788 -19.389 1.00 . A A . 173 LEU CD1 1 1
10 28785 1 1 172 LEU CD2 C 11.518 -18.739 -20.359 1.00 . A A . 173 LEU CD2 1 1
10 28786 1 1 172 LEU CG C 12.668 -18.319 -19.437 1.00 . A A . 173 LEU CG 1 1
10 28787 1 1 172 LEU H H 15.344 -16.714 -20.210 1.00 . A A . 173 LEU H 1 1
10 28788 1 1 172 LEU HA H 14.852 -18.602 -18.044 1.00 . A A . 173 LEU HA 1 1
10 28789 1 1 172 LEU HB2 H 14.150 -18.527 -20.978 1.00 . A A . 173 LEU HB2 1 1
10 28790 1 1 172 LEU HB3 H 13.899 -19.979 -20.011 1.00 . A A . 173 LEU HB3 1 1
10 28791 1 1 172 LEU HD11 H 11.758 -16.372 -19.306 1.00 . A A . 173 LEU HD11 1 1
10 28792 1 1 172 LEU HD12 H 13.220 -16.424 -20.292 1.00 . A A . 173 LEU HD12 1 1
10 28793 1 1 172 LEU HD13 H 13.339 -16.487 -18.532 1.00 . A A . 173 LEU HD13 1 1
10 28794 1 1 172 LEU HD21 H 11.634 -18.261 -21.318 1.00 . A A . 173 LEU HD21 1 1
10 28795 1 1 172 LEU HD22 H 10.577 -18.443 -19.920 1.00 . A A . 173 LEU HD22 1 1
10 28796 1 1 172 LEU HD23 H 11.534 -19.812 -20.486 1.00 . A A . 173 LEU HD23 1 1
10 28797 1 1 172 LEU HG H 12.490 -18.700 -18.441 1.00 . A A . 173 LEU HG 1 1
10 28798 1 1 172 LEU N N 15.523 -17.105 -19.330 1.00 . A A . 173 LEU N 1 1
10 28799 1 1 172 LEU O O 17.340 -19.006 -19.923 1.00 . A A . 173 LEU O 1 1
10 28800 1 1 173 ASN C C 18.464 -21.383 -18.172 1.00 . A A . 174 ASN C 1 1
10 28801 1 1 173 ASN CA C 17.260 -21.672 -19.067 1.00 . A A . 174 ASN CA 1 1
10 28802 1 1 173 ASN CB C 17.705 -21.735 -20.532 1.00 . A A . 174 ASN CB 1 1
10 28803 1 1 173 ASN CG C 16.491 -21.639 -21.447 1.00 . A A . 174 ASN CG 1 1
10 28804 1 1 173 ASN H H 15.384 -20.926 -18.431 1.00 . A A . 174 ASN H 1 1
10 28805 1 1 173 ASN HA H 16.858 -22.637 -18.793 1.00 . A A . 174 ASN HA 1 1
10 28806 1 1 173 ASN HB2 H 18.383 -20.922 -20.743 1.00 . A A . 174 ASN HB2 1 1
10 28807 1 1 173 ASN HB3 H 18.210 -22.672 -20.711 1.00 . A A . 174 ASN HB3 1 1
10 28808 1 1 173 ASN HD21 H 16.174 -23.597 -21.474 1.00 . A A . 174 ASN HD21 1 1
10 28809 1 1 173 ASN HD22 H 15.077 -22.673 -22.380 1.00 . A A . 174 ASN HD22 1 1
10 28810 1 1 173 ASN N N 16.211 -20.669 -18.892 1.00 . A A . 174 ASN N 1 1
10 28811 1 1 173 ASN ND2 N 15.862 -22.727 -21.797 1.00 . A A . 174 ASN ND2 1 1
10 28812 1 1 173 ASN O O 19.609 -21.483 -18.612 1.00 . A A . 174 ASN O 1 1
10 28813 1 1 173 ASN OD1 O 16.104 -20.543 -21.853 1.00 . A A . 174 ASN OD1 1 1
10 28814 1 1 174 PRO C C 20.136 -22.009 -15.633 1.00 . A A . 175 PRO C 1 1
10 28815 1 1 174 PRO CA C 19.319 -20.753 -15.947 1.00 . A A . 175 PRO CA 1 1
10 28816 1 1 174 PRO CB C 18.554 -20.252 -14.706 1.00 . A A . 175 PRO CB 1 1
10 28817 1 1 174 PRO CD C 16.895 -20.902 -16.316 1.00 . A A . 175 PRO CD 1 1
10 28818 1 1 174 PRO CG C 17.205 -20.887 -14.822 1.00 . A A . 175 PRO CG 1 1
10 28819 1 1 174 PRO HA H 19.961 -19.972 -16.323 1.00 . A A . 175 PRO HA 1 1
10 28820 1 1 174 PRO HB2 H 19.048 -20.563 -13.793 1.00 . A A . 175 PRO HB2 1 1
10 28821 1 1 174 PRO HB3 H 18.458 -19.176 -14.732 1.00 . A A . 175 PRO HB3 1 1
10 28822 1 1 174 PRO HD2 H 16.258 -21.738 -16.568 1.00 . A A . 175 PRO HD2 1 1
10 28823 1 1 174 PRO HD3 H 16.445 -19.967 -16.616 1.00 . A A . 175 PRO HD3 1 1
10 28824 1 1 174 PRO HG2 H 17.234 -21.897 -14.429 1.00 . A A . 175 PRO HG2 1 1
10 28825 1 1 174 PRO HG3 H 16.464 -20.305 -14.298 1.00 . A A . 175 PRO HG3 1 1
10 28826 1 1 174 PRO N N 18.227 -21.044 -16.930 1.00 . A A . 175 PRO N 1 1
10 28827 1 1 174 PRO O O 21.286 -21.925 -15.201 1.00 . A A . 175 PRO O 1 1
10 28828 1 1 175 SER C C 19.400 -25.556 -16.269 1.00 . A A . 176 SER C 1 1
10 28829 1 1 175 SER CA C 20.183 -24.442 -15.611 1.00 . A A . 176 SER CA 1 1
10 28830 1 1 175 SER CB C 20.301 -24.704 -14.109 1.00 . A A . 176 SER CB 1 1
10 28831 1 1 175 SER H H 18.612 -23.163 -16.213 1.00 . A A . 176 SER H 1 1
10 28832 1 1 175 SER HA H 21.172 -24.427 -16.046 1.00 . A A . 176 SER HA 1 1
10 28833 1 1 175 SER HB2 H 20.924 -23.952 -13.659 1.00 . A A . 176 SER HB2 1 1
10 28834 1 1 175 SER HB3 H 19.317 -24.672 -13.659 1.00 . A A . 176 SER HB3 1 1
10 28835 1 1 175 SER HG H 21.519 -25.905 -13.183 1.00 . A A . 176 SER HG 1 1
10 28836 1 1 175 SER N N 19.525 -23.165 -15.861 1.00 . A A . 176 SER N 1 1
10 28837 1 1 175 SER O O 18.184 -25.664 -16.109 1.00 . A A . 176 SER O 1 1
10 28838 1 1 175 SER OG O 20.888 -25.982 -13.901 1.00 . A A . 176 SER OG 1 1
10 28839 1 1 176 GLU C C 19.702 -28.788 -17.024 1.00 . A A . 177 GLU C 1 1
10 28840 1 1 176 GLU CA C 19.513 -27.467 -17.762 1.00 . A A . 177 GLU CA 1 1
10 28841 1 1 176 GLU CB C 20.180 -27.519 -19.123 1.00 . A A . 177 GLU CB 1 1
10 28842 1 1 176 GLU CD C 20.536 -26.236 -21.237 1.00 . A A . 177 GLU CD 1 1
10 28843 1 1 176 GLU CG C 19.765 -26.290 -19.925 1.00 . A A . 177 GLU CG 1 1
10 28844 1 1 176 GLU H H 21.068 -26.215 -17.136 1.00 . A A . 177 GLU H 1 1
10 28845 1 1 176 GLU HA H 18.454 -27.290 -17.902 1.00 . A A . 177 GLU HA 1 1
10 28846 1 1 176 GLU HB2 H 21.254 -27.529 -19.002 1.00 . A A . 177 GLU HB2 1 1
10 28847 1 1 176 GLU HB3 H 19.872 -28.393 -19.630 1.00 . A A . 177 GLU HB3 1 1
10 28848 1 1 176 GLU HG2 H 18.706 -26.338 -20.133 1.00 . A A . 177 GLU HG2 1 1
10 28849 1 1 176 GLU HG3 H 19.976 -25.405 -19.348 1.00 . A A . 177 GLU HG3 1 1
10 28850 1 1 176 GLU N N 20.110 -26.369 -17.034 1.00 . A A . 177 GLU N 1 1
10 28851 1 1 176 GLU O O 20.673 -28.978 -16.297 1.00 . A A . 177 GLU O 1 1
10 28852 1 1 176 GLU OE1 O 21.347 -27.119 -21.459 1.00 . A A . 177 GLU OE1 1 1
10 28853 1 1 176 GLU OE2 O 20.305 -25.313 -22.000 1.00 . A A . 177 GLU OE2 1 1
10 28854 1 1 177 ILE C C 19.412 -32.041 -17.513 1.00 . A A . 178 ILE C 1 1
10 28855 1 1 177 ILE CA C 18.782 -31.012 -16.580 1.00 . A A . 178 ILE CA 1 1
10 28856 1 1 177 ILE CB C 17.355 -31.443 -16.218 1.00 . A A . 178 ILE CB 1 1
10 28857 1 1 177 ILE CD1 C 15.984 -33.170 -15.054 1.00 . A A . 178 ILE CD1 1 1
10 28858 1 1 177 ILE CG1 C 17.370 -32.853 -15.622 1.00 . A A . 178 ILE CG1 1 1
10 28859 1 1 177 ILE CG2 C 16.466 -31.437 -17.468 1.00 . A A . 178 ILE CG2 1 1
10 28860 1 1 177 ILE H H 18.001 -29.469 -17.807 1.00 . A A . 178 ILE H 1 1
10 28861 1 1 177 ILE HA H 19.367 -30.960 -15.673 1.00 . A A . 178 ILE HA 1 1
10 28862 1 1 177 ILE HB H 16.953 -30.753 -15.491 1.00 . A A . 178 ILE HB 1 1
10 28863 1 1 177 ILE HD11 H 15.974 -34.177 -14.669 1.00 . A A . 178 ILE HD11 1 1
10 28864 1 1 177 ILE HD12 H 15.247 -33.078 -15.837 1.00 . A A . 178 ILE HD12 1 1
10 28865 1 1 177 ILE HD13 H 15.752 -32.474 -14.261 1.00 . A A . 178 ILE HD13 1 1
10 28866 1 1 177 ILE HG12 H 17.614 -33.569 -16.393 1.00 . A A . 178 ILE HG12 1 1
10 28867 1 1 177 ILE HG13 H 18.103 -32.907 -14.833 1.00 . A A . 178 ILE HG13 1 1
10 28868 1 1 177 ILE HG21 H 16.577 -30.500 -17.988 1.00 . A A . 178 ILE HG21 1 1
10 28869 1 1 177 ILE HG22 H 15.437 -31.564 -17.174 1.00 . A A . 178 ILE HG22 1 1
10 28870 1 1 177 ILE HG23 H 16.754 -32.248 -18.120 1.00 . A A . 178 ILE HG23 1 1
10 28871 1 1 177 ILE N N 18.750 -29.694 -17.219 1.00 . A A . 178 ILE N 1 1
10 28872 1 1 177 ILE O O 19.036 -32.145 -18.680 1.00 . A A . 178 ILE O 1 1
10 28873 1 1 178 ARG C C 21.162 -35.149 -17.033 1.00 . A A . 179 ARG C 1 1
10 28874 1 1 178 ARG CA C 21.062 -33.833 -17.788 1.00 . A A . 179 ARG CA 1 1
10 28875 1 1 178 ARG CB C 22.449 -33.385 -18.172 1.00 . A A . 179 ARG CB 1 1
10 28876 1 1 178 ARG CD C 23.749 -31.840 -19.563 1.00 . A A . 179 ARG CD 1 1
10 28877 1 1 178 ARG CG C 22.348 -32.221 -19.151 1.00 . A A . 179 ARG CG 1 1
10 28878 1 1 178 ARG CZ C 23.533 -30.612 -21.652 1.00 . A A . 179 ARG CZ 1 1
10 28879 1 1 178 ARG H H 20.643 -32.671 -16.056 1.00 . A A . 179 ARG H 1 1
10 28880 1 1 178 ARG HA H 20.520 -34.004 -18.702 1.00 . A A . 179 ARG HA 1 1
10 28881 1 1 178 ARG HB2 H 22.986 -33.070 -17.290 1.00 . A A . 179 ARG HB2 1 1
10 28882 1 1 178 ARG HB3 H 22.977 -34.200 -18.644 1.00 . A A . 179 ARG HB3 1 1
10 28883 1 1 178 ARG HD2 H 24.325 -31.714 -18.673 1.00 . A A . 179 ARG HD2 1 1
10 28884 1 1 178 ARG HD3 H 24.177 -32.639 -20.155 1.00 . A A . 179 ARG HD3 1 1
10 28885 1 1 178 ARG HE H 23.883 -29.749 -19.881 1.00 . A A . 179 ARG HE 1 1
10 28886 1 1 178 ARG HG2 H 21.779 -32.521 -20.021 1.00 . A A . 179 ARG HG2 1 1
10 28887 1 1 178 ARG HG3 H 21.870 -31.379 -18.674 1.00 . A A . 179 ARG HG3 1 1
10 28888 1 1 178 ARG HH11 H 23.335 -32.599 -21.762 1.00 . A A . 179 ARG HH11 1 1
10 28889 1 1 178 ARG HH12 H 23.184 -31.748 -23.262 1.00 . A A . 179 ARG HH12 1 1
10 28890 1 1 178 ARG HH21 H 23.683 -28.626 -21.848 1.00 . A A . 179 ARG HH21 1 1
10 28891 1 1 178 ARG HH22 H 23.367 -29.502 -23.309 1.00 . A A . 179 ARG HH22 1 1
10 28892 1 1 178 ARG N N 20.379 -32.804 -16.992 1.00 . A A . 179 ARG N 1 1
10 28893 1 1 178 ARG NE N 23.738 -30.602 -20.339 1.00 . A A . 179 ARG NE 1 1
10 28894 1 1 178 ARG NH1 N 23.334 -31.741 -22.274 1.00 . A A . 179 ARG NH1 1 1
10 28895 1 1 178 ARG NH2 N 23.529 -29.493 -22.323 1.00 . A A . 179 ARG NH2 1 1
10 28896 1 1 178 ARG O O 20.908 -35.222 -15.823 1.00 . A A . 179 ARG O 1 1
10 28897 1 1 179 ASP C C 23.100 -37.687 -16.617 1.00 . A A . 180 ASP C 1 1
10 28898 1 1 179 ASP CA C 21.703 -37.521 -17.196 1.00 . A A . 180 ASP CA 1 1
10 28899 1 1 179 ASP CB C 21.470 -38.583 -18.276 1.00 . A A . 180 ASP CB 1 1
10 28900 1 1 179 ASP CG C 19.991 -38.641 -18.645 1.00 . A A . 180 ASP CG 1 1
10 28901 1 1 179 ASP H H 21.754 -36.046 -18.718 1.00 . A A . 180 ASP H 1 1
10 28902 1 1 179 ASP HA H 20.978 -37.659 -16.407 1.00 . A A . 180 ASP HA 1 1
10 28903 1 1 179 ASP HB2 H 22.048 -38.335 -19.153 1.00 . A A . 180 ASP HB2 1 1
10 28904 1 1 179 ASP HB3 H 21.782 -39.548 -17.903 1.00 . A A . 180 ASP HB3 1 1
10 28905 1 1 179 ASP N N 21.551 -36.187 -17.769 1.00 . A A . 180 ASP N 1 1
10 28906 1 1 179 ASP O O 24.082 -37.788 -17.353 1.00 . A A . 180 ASP O 1 1
10 28907 1 1 179 ASP OD1 O 19.193 -38.093 -17.903 1.00 . A A . 180 ASP OD1 1 1
10 28908 1 1 179 ASP OD2 O 19.678 -39.234 -19.665 1.00 . A A . 180 ASP OD2 1 1
10 28909 1 1 180 ALA C C 24.977 -39.294 -14.765 1.00 . A A . 181 ALA C 1 1
10 28910 1 1 180 ALA CA C 24.467 -37.856 -14.623 1.00 . A A . 181 ALA CA 1 1
10 28911 1 1 180 ALA CB C 24.310 -37.464 -13.138 1.00 . A A . 181 ALA CB 1 1
10 28912 1 1 180 ALA H H 22.363 -37.618 -14.760 1.00 . A A . 181 ALA H 1 1
10 28913 1 1 180 ALA HA H 25.179 -37.192 -15.093 1.00 . A A . 181 ALA HA 1 1
10 28914 1 1 180 ALA HB1 H 24.202 -38.347 -12.523 1.00 . A A . 181 ALA HB1 1 1
10 28915 1 1 180 ALA HB2 H 23.425 -36.850 -13.033 1.00 . A A . 181 ALA HB2 1 1
10 28916 1 1 180 ALA HB3 H 25.178 -36.905 -12.808 1.00 . A A . 181 ALA HB3 1 1
10 28917 1 1 180 ALA N N 23.183 -37.708 -15.295 1.00 . A A . 181 ALA N 1 1
10 28918 1 1 180 ALA O O 26.148 -39.577 -14.518 1.00 . A A . 181 ALA O 1 1
10 28919 1 1 181 LEU C C 25.472 -41.713 -16.498 1.00 . A A . 182 LEU C 1 1
10 28920 1 1 181 LEU CA C 24.451 -41.588 -15.368 1.00 . A A . 182 LEU CA 1 1
10 28921 1 1 181 LEU CB C 23.193 -42.405 -15.704 1.00 . A A . 182 LEU CB 1 1
10 28922 1 1 181 LEU CD1 C 23.125 -43.757 -13.550 1.00 . A A . 182 LEU CD1 1 1
10 28923 1 1 181 LEU CD2 C 22.174 -41.420 -13.624 1.00 . A A . 182 LEU CD2 1 1
10 28924 1 1 181 LEU CG C 22.392 -42.716 -14.424 1.00 . A A . 182 LEU CG 1 1
10 28925 1 1 181 LEU H H 23.171 -39.904 -15.379 1.00 . A A . 182 LEU H 1 1
10 28926 1 1 181 LEU HA H 24.892 -41.964 -14.462 1.00 . A A . 182 LEU HA 1 1
10 28927 1 1 181 LEU HB2 H 22.571 -41.830 -16.375 1.00 . A A . 182 LEU HB2 1 1
10 28928 1 1 181 LEU HB3 H 23.473 -43.329 -16.187 1.00 . A A . 182 LEU HB3 1 1
10 28929 1 1 181 LEU HD11 H 22.396 -44.300 -12.966 1.00 . A A . 182 LEU HD11 1 1
10 28930 1 1 181 LEU HD12 H 23.817 -43.266 -12.880 1.00 . A A . 182 LEU HD12 1 1
10 28931 1 1 181 LEU HD13 H 23.665 -44.454 -14.173 1.00 . A A . 182 LEU HD13 1 1
10 28932 1 1 181 LEU HD21 H 21.860 -40.631 -14.291 1.00 . A A . 182 LEU HD21 1 1
10 28933 1 1 181 LEU HD22 H 23.095 -41.136 -13.139 1.00 . A A . 182 LEU HD22 1 1
10 28934 1 1 181 LEU HD23 H 21.411 -41.584 -12.879 1.00 . A A . 182 LEU HD23 1 1
10 28935 1 1 181 LEU HG H 21.431 -43.119 -14.708 1.00 . A A . 182 LEU HG 1 1
10 28936 1 1 181 LEU N N 24.087 -40.190 -15.178 1.00 . A A . 182 LEU N 1 1
10 28937 1 1 181 LEU O O 26.438 -42.471 -16.399 1.00 . A A . 182 LEU O 1 1
10 28938 1 1 182 THR C C 26.956 -39.694 -18.798 1.00 . A A . 183 THR C 1 1
10 28939 1 1 182 THR CA C 26.145 -40.983 -18.740 1.00 . A A . 183 THR CA 1 1
10 28940 1 1 182 THR CB C 25.326 -41.125 -20.030 1.00 . A A . 183 THR CB 1 1
10 28941 1 1 182 THR CG2 C 24.010 -40.354 -19.899 1.00 . A A . 183 THR CG2 1 1
10 28942 1 1 182 THR H H 24.459 -40.377 -17.597 1.00 . A A . 183 THR H 1 1
10 28943 1 1 182 THR HA H 26.829 -41.820 -18.668 1.00 . A A . 183 THR HA 1 1
10 28944 1 1 182 THR HB H 25.111 -42.168 -20.213 1.00 . A A . 183 THR HB 1 1
10 28945 1 1 182 THR HG1 H 25.730 -40.980 -21.927 1.00 . A A . 183 THR HG1 1 1
10 28946 1 1 182 THR HG21 H 23.475 -40.393 -20.836 1.00 . A A . 183 THR HG21 1 1
10 28947 1 1 182 THR HG22 H 24.220 -39.325 -19.648 1.00 . A A . 183 THR HG22 1 1
10 28948 1 1 182 THR HG23 H 23.405 -40.799 -19.122 1.00 . A A . 183 THR HG23 1 1
10 28949 1 1 182 THR N N 25.247 -40.961 -17.579 1.00 . A A . 183 THR N 1 1
10 28950 1 1 182 THR O O 28.162 -39.718 -19.045 1.00 . A A . 183 THR O 1 1
10 28951 1 1 182 THR OG1 O 26.073 -40.596 -21.117 1.00 . A A . 183 THR OG1 1 1
10 28952 1 1 183 GLY C C 27.418 -36.934 -20.003 1.00 . A A . 184 GLY C 1 1
10 28953 1 1 183 GLY CA C 26.950 -37.275 -18.591 1.00 . A A . 184 GLY CA 1 1
10 28954 1 1 183 GLY H H 25.325 -38.618 -18.374 1.00 . A A . 184 GLY H 1 1
10 28955 1 1 183 GLY HA2 H 26.260 -36.518 -18.250 1.00 . A A . 184 GLY HA2 1 1
10 28956 1 1 183 GLY HA3 H 27.804 -37.302 -17.931 1.00 . A A . 184 GLY HA3 1 1
10 28957 1 1 183 GLY N N 26.284 -38.573 -18.566 1.00 . A A . 184 GLY N 1 1
10 28958 1 1 183 GLY O O 28.354 -36.156 -20.186 1.00 . A A . 184 GLY O 1 1
10 28959 1 1 184 GLU C C 26.828 -35.854 -22.786 1.00 . A A . 185 GLU C 1 1
10 28960 1 1 184 GLU CA C 27.116 -37.295 -22.383 1.00 . A A . 185 GLU CA 1 1
10 28961 1 1 184 GLU CB C 26.342 -38.256 -23.284 1.00 . A A . 185 GLU CB 1 1
10 28962 1 1 184 GLU CD C 24.022 -38.944 -23.926 1.00 . A A . 185 GLU CD 1 1
10 28963 1 1 184 GLU CG C 24.876 -38.252 -22.870 1.00 . A A . 185 GLU CG 1 1
10 28964 1 1 184 GLU H H 26.032 -38.138 -20.791 1.00 . A A . 185 GLU H 1 1
10 28965 1 1 184 GLU HA H 28.157 -37.481 -22.509 1.00 . A A . 185 GLU HA 1 1
10 28966 1 1 184 GLU HB2 H 26.431 -37.939 -24.313 1.00 . A A . 185 GLU HB2 1 1
10 28967 1 1 184 GLU HB3 H 26.742 -39.252 -23.176 1.00 . A A . 185 GLU HB3 1 1
10 28968 1 1 184 GLU HG2 H 24.771 -38.771 -21.927 1.00 . A A . 185 GLU HG2 1 1
10 28969 1 1 184 GLU HG3 H 24.553 -37.234 -22.755 1.00 . A A . 185 GLU HG3 1 1
10 28970 1 1 184 GLU N N 26.763 -37.528 -20.996 1.00 . A A . 185 GLU N 1 1
10 28971 1 1 184 GLU O O 25.805 -35.278 -22.418 1.00 . A A . 185 GLU O 1 1
10 28972 1 1 184 GLU OE1 O 24.344 -38.820 -25.096 1.00 . A A . 185 GLU OE1 1 1
10 28973 1 1 184 GLU OE2 O 23.058 -39.591 -23.548 1.00 . A A . 185 GLU OE2 1 1
10 28974 1 1 185 LEU C C 26.561 -33.822 -25.115 1.00 . A A . 186 LEU C 1 1
10 28975 1 1 185 LEU CA C 27.605 -33.907 -24.006 1.00 . A A . 186 LEU CA 1 1
10 28976 1 1 185 LEU CB C 28.959 -33.360 -24.504 1.00 . A A . 186 LEU CB 1 1
10 28977 1 1 185 LEU CD1 C 30.724 -33.474 -26.268 1.00 . A A . 186 LEU CD1 1 1
10 28978 1 1 185 LEU CD2 C 29.209 -35.421 -25.933 1.00 . A A . 186 LEU CD2 1 1
10 28979 1 1 185 LEU CG C 29.302 -33.892 -25.908 1.00 . A A . 186 LEU CG 1 1
10 28980 1 1 185 LEU H H 28.540 -35.797 -23.796 1.00 . A A . 186 LEU H 1 1
10 28981 1 1 185 LEU HA H 27.275 -33.299 -23.177 1.00 . A A . 186 LEU HA 1 1
10 28982 1 1 185 LEU HB2 H 28.910 -32.281 -24.541 1.00 . A A . 186 LEU HB2 1 1
10 28983 1 1 185 LEU HB3 H 29.737 -33.655 -23.814 1.00 . A A . 186 LEU HB3 1 1
10 28984 1 1 185 LEU HD11 H 30.826 -32.407 -26.142 1.00 . A A . 186 LEU HD11 1 1
10 28985 1 1 185 LEU HD12 H 30.925 -33.738 -27.295 1.00 . A A . 186 LEU HD12 1 1
10 28986 1 1 185 LEU HD13 H 31.423 -33.982 -25.620 1.00 . A A . 186 LEU HD13 1 1
10 28987 1 1 185 LEU HD21 H 28.176 -35.724 -25.865 1.00 . A A . 186 LEU HD21 1 1
10 28988 1 1 185 LEU HD22 H 29.763 -35.829 -25.101 1.00 . A A . 186 LEU HD22 1 1
10 28989 1 1 185 LEU HD23 H 29.630 -35.788 -26.856 1.00 . A A . 186 LEU HD23 1 1
10 28990 1 1 185 LEU HG H 28.621 -33.472 -26.634 1.00 . A A . 186 LEU HG 1 1
10 28991 1 1 185 LEU N N 27.748 -35.282 -23.544 1.00 . A A . 186 LEU N 1 1
10 28992 1 1 185 LEU O O 26.015 -34.835 -25.547 1.00 . A A . 186 LEU O 1 1
10 28993 1 1 186 PHE C C 26.073 -32.101 -27.962 1.00 . A A . 187 PHE C 1 1
10 28994 1 1 186 PHE CA C 25.333 -32.370 -26.658 1.00 . A A . 187 PHE CA 1 1
10 28995 1 1 186 PHE CB C 24.459 -31.165 -26.316 1.00 . A A . 187 PHE CB 1 1
10 28996 1 1 186 PHE CD1 C 22.346 -31.774 -27.547 1.00 . A A . 187 PHE CD1 1 1
10 28997 1 1 186 PHE CD2 C 23.642 -29.884 -28.335 1.00 . A A . 187 PHE CD2 1 1
10 28998 1 1 186 PHE CE1 C 21.416 -31.568 -28.572 1.00 . A A . 187 PHE CE1 1 1
10 28999 1 1 186 PHE CE2 C 22.713 -29.675 -29.363 1.00 . A A . 187 PHE CE2 1 1
10 29000 1 1 186 PHE CG C 23.457 -30.933 -27.426 1.00 . A A . 187 PHE CG 1 1
10 29001 1 1 186 PHE CZ C 21.599 -30.518 -29.483 1.00 . A A . 187 PHE CZ 1 1
10 29002 1 1 186 PHE H H 26.782 -31.835 -25.200 1.00 . A A . 187 PHE H 1 1
10 29003 1 1 186 PHE HA H 24.699 -33.242 -26.780 1.00 . A A . 187 PHE HA 1 1
10 29004 1 1 186 PHE HB2 H 23.932 -31.355 -25.392 1.00 . A A . 187 PHE HB2 1 1
10 29005 1 1 186 PHE HB3 H 25.082 -30.291 -26.203 1.00 . A A . 187 PHE HB3 1 1
10 29006 1 1 186 PHE HD1 H 22.204 -32.583 -26.844 1.00 . A A . 187 PHE HD1 1 1
10 29007 1 1 186 PHE HD2 H 24.502 -29.236 -28.243 1.00 . A A . 187 PHE HD2 1 1
10 29008 1 1 186 PHE HE1 H 20.558 -32.218 -28.663 1.00 . A A . 187 PHE HE1 1 1
10 29009 1 1 186 PHE HE2 H 22.856 -28.866 -30.065 1.00 . A A . 187 PHE HE2 1 1
10 29010 1 1 186 PHE HZ H 20.881 -30.360 -30.276 1.00 . A A . 187 PHE HZ 1 1
10 29011 1 1 186 PHE N N 26.301 -32.601 -25.581 1.00 . A A . 187 PHE N 1 1
10 29012 1 1 186 PHE O O 26.129 -30.966 -28.434 1.00 . A A . 187 PHE O 1 1
10 29013 1 1 187 ARG C C 26.978 -34.125 -30.772 1.00 . A A . 188 ARG C 1 1
10 29014 1 1 187 ARG CA C 27.409 -33.046 -29.793 1.00 . A A . 188 ARG CA 1 1
10 29015 1 1 187 ARG CB C 28.916 -33.185 -29.515 1.00 . A A . 188 ARG CB 1 1
10 29016 1 1 187 ARG CD C 30.157 -34.311 -31.447 1.00 . A A . 188 ARG CD 1 1
10 29017 1 1 187 ARG CG C 29.743 -32.966 -30.823 1.00 . A A . 188 ARG CG 1 1
10 29018 1 1 187 ARG CZ C 32.246 -33.771 -32.560 1.00 . A A . 188 ARG CZ 1 1
10 29019 1 1 187 ARG H H 26.575 -34.033 -28.107 1.00 . A A . 188 ARG H 1 1
10 29020 1 1 187 ARG HA H 27.233 -32.078 -30.245 1.00 . A A . 188 ARG HA 1 1
10 29021 1 1 187 ARG HB2 H 29.200 -32.443 -28.780 1.00 . A A . 188 ARG HB2 1 1
10 29022 1 1 187 ARG HB3 H 29.113 -34.170 -29.113 1.00 . A A . 188 ARG HB3 1 1
10 29023 1 1 187 ARG HD2 H 30.739 -34.872 -30.734 1.00 . A A . 188 ARG HD2 1 1
10 29024 1 1 187 ARG HD3 H 29.277 -34.875 -31.708 1.00 . A A . 188 ARG HD3 1 1
10 29025 1 1 187 ARG HE H 30.542 -34.161 -33.530 1.00 . A A . 188 ARG HE 1 1
10 29026 1 1 187 ARG HG2 H 29.163 -32.409 -31.544 1.00 . A A . 188 ARG HG2 1 1
10 29027 1 1 187 ARG HG3 H 30.637 -32.406 -30.589 1.00 . A A . 188 ARG HG3 1 1
10 29028 1 1 187 ARG HH11 H 32.263 -33.807 -30.563 1.00 . A A . 188 ARG HH11 1 1
10 29029 1 1 187 ARG HH12 H 33.775 -33.429 -31.318 1.00 . A A . 188 ARG HH12 1 1
10 29030 1 1 187 ARG HH21 H 32.518 -33.661 -34.541 1.00 . A A . 188 ARG HH21 1 1
10 29031 1 1 187 ARG HH22 H 33.918 -33.344 -33.576 1.00 . A A . 188 ARG HH22 1 1
10 29032 1 1 187 ARG N N 26.653 -33.158 -28.538 1.00 . A A . 188 ARG N 1 1
10 29033 1 1 187 ARG NE N 30.959 -34.082 -32.647 1.00 . A A . 188 ARG NE 1 1
10 29034 1 1 187 ARG NH1 N 32.806 -33.660 -31.389 1.00 . A A . 188 ARG NH1 1 1
10 29035 1 1 187 ARG NH2 N 32.949 -33.577 -33.642 1.00 . A A . 188 ARG NH2 1 1
10 29036 1 1 187 ARG O O 26.691 -35.255 -30.378 1.00 . A A . 188 ARG O 1 1
10 29037 1 1 188 GLN C C 27.315 -34.391 -34.396 1.00 . A A . 189 GLN C 1 1
10 29038 1 1 188 GLN CA C 26.561 -34.708 -33.106 1.00 . A A . 189 GLN CA 1 1
10 29039 1 1 188 GLN CB C 25.055 -34.617 -33.354 1.00 . A A . 189 GLN CB 1 1
10 29040 1 1 188 GLN CD C 23.131 -35.684 -34.542 1.00 . A A . 189 GLN CD 1 1
10 29041 1 1 188 GLN CG C 24.648 -35.652 -34.402 1.00 . A A . 189 GLN CG 1 1
10 29042 1 1 188 GLN H H 27.194 -32.852 -32.300 1.00 . A A . 189 GLN H 1 1
10 29043 1 1 188 GLN HA H 26.805 -35.716 -32.796 1.00 . A A . 189 GLN HA 1 1
10 29044 1 1 188 GLN HB2 H 24.525 -34.810 -32.433 1.00 . A A . 189 GLN HB2 1 1
10 29045 1 1 188 GLN HB3 H 24.808 -33.629 -33.713 1.00 . A A . 189 GLN HB3 1 1
10 29046 1 1 188 GLN HE21 H 23.175 -36.617 -36.291 1.00 . A A . 189 GLN HE21 1 1
10 29047 1 1 188 GLN HE22 H 21.624 -36.262 -35.697 1.00 . A A . 189 GLN HE22 1 1
10 29048 1 1 188 GLN HG2 H 25.091 -35.390 -35.352 1.00 . A A . 189 GLN HG2 1 1
10 29049 1 1 188 GLN HG3 H 25.000 -36.626 -34.099 1.00 . A A . 189 GLN HG3 1 1
10 29050 1 1 188 GLN N N 26.947 -33.767 -32.054 1.00 . A A . 189 GLN N 1 1
10 29051 1 1 188 GLN NE2 N 22.599 -36.232 -35.598 1.00 . A A . 189 GLN NE2 1 1
10 29052 1 1 188 GLN O O 27.570 -33.226 -34.702 1.00 . A A . 189 GLN O 1 1
10 29053 1 1 188 GLN OE1 O 22.414 -35.194 -33.669 1.00 . A A . 189 GLN OE1 1 1
10 29054 1 1 189 GLY C C 27.521 -34.553 -37.442 1.00 . A A . 190 GLY C 1 1
10 29055 1 1 189 GLY CA C 28.392 -35.250 -36.402 1.00 . A A . 190 GLY CA 1 1
10 29056 1 1 189 GLY H H 27.438 -36.338 -34.851 1.00 . A A . 190 GLY H 1 1
10 29057 1 1 189 GLY HA2 H 29.276 -34.653 -36.220 1.00 . A A . 190 GLY HA2 1 1
10 29058 1 1 189 GLY HA3 H 28.689 -36.217 -36.784 1.00 . A A . 190 GLY HA3 1 1
10 29059 1 1 189 GLY N N 27.667 -35.431 -35.147 1.00 . A A . 190 GLY N 1 1
10 29060 1 1 189 GLY O O 26.552 -35.156 -37.874 1.00 . A A . 190 GLY O 1 1
11 29061 1 1 1 ASN C C 19.576 -4.297 9.315 1.00 . A A . 2 ASN C 1 1
11 29062 1 1 1 ASN CA C 18.795 -2.997 9.182 1.00 . A A . 2 ASN CA 1 1
11 29063 1 1 1 ASN CB C 18.672 -2.322 10.547 1.00 . A A . 2 ASN CB 1 1
11 29064 1 1 1 ASN CG C 18.155 -0.895 10.373 1.00 . A A . 2 ASN CG 1 1
11 29065 1 1 1 ASN H1 H 17.110 -4.210 8.999 1.00 . A A . 2 ASN H1 1 1
11 29066 1 1 1 ASN HA H 19.318 -2.337 8.504 1.00 . A A . 2 ASN HA 1 1
11 29067 1 1 1 ASN HB2 H 17.982 -2.883 11.161 1.00 . A A . 2 ASN HB2 1 1
11 29068 1 1 1 ASN HB3 H 19.639 -2.297 11.025 1.00 . A A . 2 ASN HB3 1 1
11 29069 1 1 1 ASN HD21 H 17.591 -0.697 12.270 1.00 . A A . 2 ASN HD21 1 1
11 29070 1 1 1 ASN HD22 H 17.303 0.652 11.283 1.00 . A A . 2 ASN HD22 1 1
11 29071 1 1 1 ASN N N 17.437 -3.288 8.643 1.00 . A A . 2 ASN N 1 1
11 29072 1 1 1 ASN ND2 N 17.642 -0.260 11.394 1.00 . A A . 2 ASN ND2 1 1
11 29073 1 1 1 ASN O O 19.737 -4.828 10.413 1.00 . A A . 2 ASN O 1 1
11 29074 1 1 1 ASN OD1 O 18.224 -0.340 9.278 1.00 . A A . 2 ASN OD1 1 1
11 29075 1 1 2 ASN C C 20.029 -7.177 8.791 1.00 . A A . 3 ASN C 1 1
11 29076 1 1 2 ASN CA C 20.830 -6.035 8.172 1.00 . A A . 3 ASN CA 1 1
11 29077 1 1 2 ASN CB C 22.133 -5.832 8.948 1.00 . A A . 3 ASN CB 1 1
11 29078 1 1 2 ASN CG C 23.105 -6.971 8.658 1.00 . A A . 3 ASN CG 1 1
11 29079 1 1 2 ASN H H 19.898 -4.323 7.342 1.00 . A A . 3 ASN H 1 1
11 29080 1 1 2 ASN HA H 21.069 -6.287 7.151 1.00 . A A . 3 ASN HA 1 1
11 29081 1 1 2 ASN HB2 H 22.581 -4.896 8.650 1.00 . A A . 3 ASN HB2 1 1
11 29082 1 1 2 ASN HB3 H 21.920 -5.806 10.006 1.00 . A A . 3 ASN HB3 1 1
11 29083 1 1 2 ASN HD21 H 24.112 -6.740 10.354 1.00 . A A . 3 ASN HD21 1 1
11 29084 1 1 2 ASN HD22 H 24.667 -7.986 9.345 1.00 . A A . 3 ASN HD22 1 1
11 29085 1 1 2 ASN N N 20.059 -4.798 8.183 1.00 . A A . 3 ASN N 1 1
11 29086 1 1 2 ASN ND2 N 24.039 -7.256 9.524 1.00 . A A . 3 ASN ND2 1 1
11 29087 1 1 2 ASN O O 20.572 -7.999 9.526 1.00 . A A . 3 ASN O 1 1
11 29088 1 1 2 ASN OD1 O 23.012 -7.615 7.613 1.00 . A A . 3 ASN OD1 1 1
11 29089 1 1 3 ASN C C 17.641 -9.364 7.978 1.00 . A A . 4 ASN C 1 1
11 29090 1 1 3 ASN CA C 17.839 -8.258 9.010 1.00 . A A . 4 ASN CA 1 1
11 29091 1 1 3 ASN CB C 16.481 -7.641 9.350 1.00 . A A . 4 ASN CB 1 1
11 29092 1 1 3 ASN CG C 16.612 -6.726 10.564 1.00 . A A . 4 ASN CG 1 1
11 29093 1 1 3 ASN H H 18.363 -6.530 7.893 1.00 . A A . 4 ASN H 1 1
11 29094 1 1 3 ASN HA H 18.263 -8.689 9.907 1.00 . A A . 4 ASN HA 1 1
11 29095 1 1 3 ASN HB2 H 16.129 -7.069 8.505 1.00 . A A . 4 ASN HB2 1 1
11 29096 1 1 3 ASN HB3 H 15.772 -8.429 9.568 1.00 . A A . 4 ASN HB3 1 1
11 29097 1 1 3 ASN HD21 H 14.936 -5.725 10.187 1.00 . A A . 4 ASN HD21 1 1
11 29098 1 1 3 ASN HD22 H 15.778 -5.234 11.577 1.00 . A A . 4 ASN HD22 1 1
11 29099 1 1 3 ASN N N 18.732 -7.217 8.485 1.00 . A A . 4 ASN N 1 1
11 29100 1 1 3 ASN ND2 N 15.699 -5.820 10.795 1.00 . A A . 4 ASN ND2 1 1
11 29101 1 1 3 ASN O O 16.789 -10.236 8.145 1.00 . A A . 4 ASN O 1 1
11 29102 1 1 3 ASN OD1 O 17.572 -6.837 11.323 1.00 . A A . 4 ASN OD1 1 1
11 29103 1 1 4 LEU C C 18.640 -11.700 6.400 1.00 . A A . 5 LEU C 1 1
11 29104 1 1 4 LEU CA C 18.310 -10.312 5.853 1.00 . A A . 5 LEU CA 1 1
11 29105 1 1 4 LEU CB C 19.271 -9.959 4.706 1.00 . A A . 5 LEU CB 1 1
11 29106 1 1 4 LEU CD1 C 18.396 -7.617 4.645 1.00 . A A . 5 LEU CD1 1 1
11 29107 1 1 4 LEU CD2 C 19.618 -8.552 2.676 1.00 . A A . 5 LEU CD2 1 1
11 29108 1 1 4 LEU CG C 18.653 -8.877 3.818 1.00 . A A . 5 LEU CG 1 1
11 29109 1 1 4 LEU H H 19.079 -8.591 6.823 1.00 . A A . 5 LEU H 1 1
11 29110 1 1 4 LEU HA H 17.295 -10.319 5.480 1.00 . A A . 5 LEU HA 1 1
11 29111 1 1 4 LEU HB2 H 20.198 -9.597 5.118 1.00 . A A . 5 LEU HB2 1 1
11 29112 1 1 4 LEU HB3 H 19.465 -10.838 4.106 1.00 . A A . 5 LEU HB3 1 1
11 29113 1 1 4 LEU HD11 H 19.265 -7.397 5.249 1.00 . A A . 5 LEU HD11 1 1
11 29114 1 1 4 LEU HD12 H 17.542 -7.776 5.287 1.00 . A A . 5 LEU HD12 1 1
11 29115 1 1 4 LEU HD13 H 18.196 -6.789 3.985 1.00 . A A . 5 LEU HD13 1 1
11 29116 1 1 4 LEU HD21 H 19.897 -9.464 2.168 1.00 . A A . 5 LEU HD21 1 1
11 29117 1 1 4 LEU HD22 H 20.501 -8.076 3.076 1.00 . A A . 5 LEU HD22 1 1
11 29118 1 1 4 LEU HD23 H 19.135 -7.884 1.979 1.00 . A A . 5 LEU HD23 1 1
11 29119 1 1 4 LEU HG H 17.719 -9.235 3.412 1.00 . A A . 5 LEU HG 1 1
11 29120 1 1 4 LEU N N 18.423 -9.315 6.909 1.00 . A A . 5 LEU N 1 1
11 29121 1 1 4 LEU O O 17.953 -12.676 6.094 1.00 . A A . 5 LEU O 1 1
11 29122 1 1 5 GLN C C 18.968 -13.601 8.674 1.00 . A A . 6 GLN C 1 1
11 29123 1 1 5 GLN CA C 20.092 -13.049 7.803 1.00 . A A . 6 GLN CA 1 1
11 29124 1 1 5 GLN CB C 21.354 -12.865 8.654 1.00 . A A . 6 GLN CB 1 1
11 29125 1 1 5 GLN CD C 23.129 -14.075 9.937 1.00 . A A . 6 GLN CD 1 1
11 29126 1 1 5 GLN CG C 21.790 -14.217 9.223 1.00 . A A . 6 GLN CG 1 1
11 29127 1 1 5 GLN H H 20.193 -10.963 7.428 1.00 . A A . 6 GLN H 1 1
11 29128 1 1 5 GLN HA H 20.303 -13.753 7.010 1.00 . A A . 6 GLN HA 1 1
11 29129 1 1 5 GLN HB2 H 22.148 -12.458 8.040 1.00 . A A . 6 GLN HB2 1 1
11 29130 1 1 5 GLN HB3 H 21.144 -12.187 9.466 1.00 . A A . 6 GLN HB3 1 1
11 29131 1 1 5 GLN HE21 H 22.935 -15.777 10.941 1.00 . A A . 6 GLN HE21 1 1
11 29132 1 1 5 GLN HE22 H 24.359 -14.908 11.251 1.00 . A A . 6 GLN HE22 1 1
11 29133 1 1 5 GLN HG2 H 21.048 -14.568 9.923 1.00 . A A . 6 GLN HG2 1 1
11 29134 1 1 5 GLN HG3 H 21.891 -14.931 8.418 1.00 . A A . 6 GLN HG3 1 1
11 29135 1 1 5 GLN N N 19.687 -11.775 7.216 1.00 . A A . 6 GLN N 1 1
11 29136 1 1 5 GLN NE2 N 23.508 -14.997 10.777 1.00 . A A . 6 GLN NE2 1 1
11 29137 1 1 5 GLN O O 18.691 -14.801 8.662 1.00 . A A . 6 GLN O 1 1
11 29138 1 1 5 GLN OE1 O 23.847 -13.100 9.721 1.00 . A A . 6 GLN OE1 1 1
11 29139 1 1 6 ARG C C 16.059 -13.644 9.452 1.00 . A A . 7 ARG C 1 1
11 29140 1 1 6 ARG CA C 17.216 -13.109 10.286 1.00 . A A . 7 ARG CA 1 1
11 29141 1 1 6 ARG CB C 16.741 -11.910 11.115 1.00 . A A . 7 ARG CB 1 1
11 29142 1 1 6 ARG CD C 15.204 -11.151 12.925 1.00 . A A . 7 ARG CD 1 1
11 29143 1 1 6 ARG CG C 15.645 -12.350 12.091 1.00 . A A . 7 ARG CG 1 1
11 29144 1 1 6 ARG CZ C 13.491 -10.702 14.584 1.00 . A A . 7 ARG CZ 1 1
11 29145 1 1 6 ARG H H 18.583 -11.770 9.378 1.00 . A A . 7 ARG H 1 1
11 29146 1 1 6 ARG HA H 17.556 -13.883 10.957 1.00 . A A . 7 ARG HA 1 1
11 29147 1 1 6 ARG HB2 H 17.575 -11.508 11.669 1.00 . A A . 7 ARG HB2 1 1
11 29148 1 1 6 ARG HB3 H 16.347 -11.152 10.455 1.00 . A A . 7 ARG HB3 1 1
11 29149 1 1 6 ARG HD2 H 16.069 -10.693 13.383 1.00 . A A . 7 ARG HD2 1 1
11 29150 1 1 6 ARG HD3 H 14.720 -10.429 12.282 1.00 . A A . 7 ARG HD3 1 1
11 29151 1 1 6 ARG HE H 14.223 -12.527 14.206 1.00 . A A . 7 ARG HE 1 1
11 29152 1 1 6 ARG HG2 H 14.798 -12.731 11.540 1.00 . A A . 7 ARG HG2 1 1
11 29153 1 1 6 ARG HG3 H 16.028 -13.118 12.745 1.00 . A A . 7 ARG HG3 1 1
11 29154 1 1 6 ARG HH11 H 14.177 -9.129 13.554 1.00 . A A . 7 ARG HH11 1 1
11 29155 1 1 6 ARG HH12 H 12.957 -8.780 14.733 1.00 . A A . 7 ARG HH12 1 1
11 29156 1 1 6 ARG HH21 H 12.603 -12.076 15.737 1.00 . A A . 7 ARG HH21 1 1
11 29157 1 1 6 ARG HH22 H 12.067 -10.444 15.965 1.00 . A A . 7 ARG HH22 1 1
11 29158 1 1 6 ARG N N 18.319 -12.711 9.418 1.00 . A A . 7 ARG N 1 1
11 29159 1 1 6 ARG NE N 14.275 -11.578 13.965 1.00 . A A . 7 ARG NE 1 1
11 29160 1 1 6 ARG NH1 N 13.545 -9.439 14.265 1.00 . A A . 7 ARG NH1 1 1
11 29161 1 1 6 ARG NH2 N 12.655 -11.105 15.499 1.00 . A A . 7 ARG NH2 1 1
11 29162 1 1 6 ARG O O 15.431 -14.642 9.814 1.00 . A A . 7 ARG O 1 1
11 29163 1 1 7 ASP C C 14.931 -14.807 6.961 1.00 . A A . 8 ASP C 1 1
11 29164 1 1 7 ASP CA C 14.698 -13.386 7.452 1.00 . A A . 8 ASP CA 1 1
11 29165 1 1 7 ASP CB C 14.603 -12.441 6.255 1.00 . A A . 8 ASP CB 1 1
11 29166 1 1 7 ASP CG C 13.443 -12.856 5.354 1.00 . A A . 8 ASP CG 1 1
11 29167 1 1 7 ASP H H 16.319 -12.188 8.102 1.00 . A A . 8 ASP H 1 1
11 29168 1 1 7 ASP HA H 13.766 -13.350 7.998 1.00 . A A . 8 ASP HA 1 1
11 29169 1 1 7 ASP HB2 H 14.443 -11.433 6.608 1.00 . A A . 8 ASP HB2 1 1
11 29170 1 1 7 ASP HB3 H 15.526 -12.481 5.693 1.00 . A A . 8 ASP HB3 1 1
11 29171 1 1 7 ASP N N 15.783 -12.974 8.334 1.00 . A A . 8 ASP N 1 1
11 29172 1 1 7 ASP O O 14.018 -15.631 6.970 1.00 . A A . 8 ASP O 1 1
11 29173 1 1 7 ASP OD1 O 12.855 -13.891 5.621 1.00 . A A . 8 ASP OD1 1 1
11 29174 1 1 7 ASP OD2 O 13.162 -12.135 4.412 1.00 . A A . 8 ASP OD2 1 1
11 29175 1 1 8 ALA C C 16.305 -17.456 7.164 1.00 . A A . 9 ALA C 1 1
11 29176 1 1 8 ALA CA C 16.481 -16.427 6.051 1.00 . A A . 9 ALA CA 1 1
11 29177 1 1 8 ALA CB C 17.921 -16.456 5.536 1.00 . A A . 9 ALA CB 1 1
11 29178 1 1 8 ALA H H 16.848 -14.393 6.555 1.00 . A A . 9 ALA H 1 1
11 29179 1 1 8 ALA HA H 15.815 -16.676 5.239 1.00 . A A . 9 ALA HA 1 1
11 29180 1 1 8 ALA HB1 H 17.989 -15.870 4.630 1.00 . A A . 9 ALA HB1 1 1
11 29181 1 1 8 ALA HB2 H 18.207 -17.474 5.325 1.00 . A A . 9 ALA HB2 1 1
11 29182 1 1 8 ALA HB3 H 18.583 -16.041 6.284 1.00 . A A . 9 ALA HB3 1 1
11 29183 1 1 8 ALA N N 16.154 -15.090 6.537 1.00 . A A . 9 ALA N 1 1
11 29184 1 1 8 ALA O O 15.703 -18.514 6.963 1.00 . A A . 9 ALA O 1 1
11 29185 1 1 9 ILE C C 15.228 -18.193 9.852 1.00 . A A . 10 ILE C 1 1
11 29186 1 1 9 ILE CA C 16.699 -18.020 9.491 1.00 . A A . 10 ILE CA 1 1
11 29187 1 1 9 ILE CB C 17.470 -17.445 10.686 1.00 . A A . 10 ILE CB 1 1
11 29188 1 1 9 ILE CD1 C 19.723 -16.650 11.443 1.00 . A A . 10 ILE CD1 1 1
11 29189 1 1 9 ILE CG1 C 18.974 -17.460 10.378 1.00 . A A . 10 ILE CG1 1 1
11 29190 1 1 9 ILE CG2 C 17.200 -18.301 11.929 1.00 . A A . 10 ILE CG2 1 1
11 29191 1 1 9 ILE H H 17.270 -16.268 8.452 1.00 . A A . 10 ILE H 1 1
11 29192 1 1 9 ILE HA H 17.115 -18.983 9.234 1.00 . A A . 10 ILE HA 1 1
11 29193 1 1 9 ILE HB H 17.145 -16.430 10.866 1.00 . A A . 10 ILE HB 1 1
11 29194 1 1 9 ILE HD11 H 20.788 -16.761 11.299 1.00 . A A . 10 ILE HD11 1 1
11 29195 1 1 9 ILE HD12 H 19.455 -17.012 12.425 1.00 . A A . 10 ILE HD12 1 1
11 29196 1 1 9 ILE HD13 H 19.452 -15.608 11.360 1.00 . A A . 10 ILE HD13 1 1
11 29197 1 1 9 ILE HG12 H 19.331 -18.481 10.383 1.00 . A A . 10 ILE HG12 1 1
11 29198 1 1 9 ILE HG13 H 19.148 -17.022 9.408 1.00 . A A . 10 ILE HG13 1 1
11 29199 1 1 9 ILE HG21 H 17.292 -19.345 11.670 1.00 . A A . 10 ILE HG21 1 1
11 29200 1 1 9 ILE HG22 H 16.201 -18.106 12.291 1.00 . A A . 10 ILE HG22 1 1
11 29201 1 1 9 ILE HG23 H 17.917 -18.057 12.699 1.00 . A A . 10 ILE HG23 1 1
11 29202 1 1 9 ILE N N 16.815 -17.128 8.346 1.00 . A A . 10 ILE N 1 1
11 29203 1 1 9 ILE O O 14.776 -19.299 10.144 1.00 . A A . 10 ILE O 1 1
11 29204 1 1 10 ALA C C 12.339 -18.090 9.229 1.00 . A A . 11 ALA C 1 1
11 29205 1 1 10 ALA CA C 13.074 -17.117 10.147 1.00 . A A . 11 ALA CA 1 1
11 29206 1 1 10 ALA CB C 12.489 -15.717 9.983 1.00 . A A . 11 ALA CB 1 1
11 29207 1 1 10 ALA H H 14.915 -16.237 9.582 1.00 . A A . 11 ALA H 1 1
11 29208 1 1 10 ALA HA H 12.948 -17.428 11.170 1.00 . A A . 11 ALA HA 1 1
11 29209 1 1 10 ALA HB1 H 13.063 -15.019 10.572 1.00 . A A . 11 ALA HB1 1 1
11 29210 1 1 10 ALA HB2 H 11.463 -15.714 10.319 1.00 . A A . 11 ALA HB2 1 1
11 29211 1 1 10 ALA HB3 H 12.529 -15.429 8.942 1.00 . A A . 11 ALA HB3 1 1
11 29212 1 1 10 ALA N N 14.493 -17.090 9.825 1.00 . A A . 11 ALA N 1 1
11 29213 1 1 10 ALA O O 11.508 -18.880 9.678 1.00 . A A . 11 ALA O 1 1
11 29214 1 1 11 ALA C C 12.343 -20.369 7.251 1.00 . A A . 12 ALA C 1 1
11 29215 1 1 11 ALA CA C 12.015 -18.904 6.967 1.00 . A A . 12 ALA CA 1 1
11 29216 1 1 11 ALA CB C 12.477 -18.533 5.555 1.00 . A A . 12 ALA CB 1 1
11 29217 1 1 11 ALA H H 13.322 -17.378 7.640 1.00 . A A . 12 ALA H 1 1
11 29218 1 1 11 ALA HA H 10.946 -18.771 7.022 1.00 . A A . 12 ALA HA 1 1
11 29219 1 1 11 ALA HB1 H 12.159 -19.296 4.861 1.00 . A A . 12 ALA HB1 1 1
11 29220 1 1 11 ALA HB2 H 13.554 -18.452 5.534 1.00 . A A . 12 ALA HB2 1 1
11 29221 1 1 11 ALA HB3 H 12.039 -17.587 5.274 1.00 . A A . 12 ALA HB3 1 1
11 29222 1 1 11 ALA N N 12.652 -18.026 7.940 1.00 . A A . 12 ALA N 1 1
11 29223 1 1 11 ALA O O 11.471 -21.235 7.171 1.00 . A A . 12 ALA O 1 1
11 29224 1 1 12 ALA C C 13.251 -22.622 9.036 1.00 . A A . 13 ALA C 1 1
11 29225 1 1 12 ALA CA C 14.022 -22.020 7.854 1.00 . A A . 13 ALA CA 1 1
11 29226 1 1 12 ALA CB C 15.520 -22.044 8.163 1.00 . A A . 13 ALA CB 1 1
11 29227 1 1 12 ALA H H 14.265 -19.923 7.618 1.00 . A A . 13 ALA H 1 1
11 29228 1 1 12 ALA HA H 13.842 -22.625 6.978 1.00 . A A . 13 ALA HA 1 1
11 29229 1 1 12 ALA HB1 H 15.895 -23.049 8.042 1.00 . A A . 13 ALA HB1 1 1
11 29230 1 1 12 ALA HB2 H 15.685 -21.718 9.180 1.00 . A A . 13 ALA HB2 1 1
11 29231 1 1 12 ALA HB3 H 16.039 -21.381 7.487 1.00 . A A . 13 ALA HB3 1 1
11 29232 1 1 12 ALA N N 13.604 -20.648 7.575 1.00 . A A . 13 ALA N 1 1
11 29233 1 1 12 ALA O O 12.684 -23.714 8.933 1.00 . A A . 13 ALA O 1 1
11 29234 1 1 13 ILE C C 11.044 -22.405 11.141 1.00 . A A . 14 ILE C 1 1
11 29235 1 1 13 ILE CA C 12.551 -22.401 11.347 1.00 . A A . 14 ILE CA 1 1
11 29236 1 1 13 ILE CB C 12.913 -21.550 12.565 1.00 . A A . 14 ILE CB 1 1
11 29237 1 1 13 ILE CD1 C 12.889 -19.240 13.525 1.00 . A A . 14 ILE CD1 1 1
11 29238 1 1 13 ILE CG1 C 12.433 -20.112 12.353 1.00 . A A . 14 ILE CG1 1 1
11 29239 1 1 13 ILE CG2 C 14.432 -21.554 12.752 1.00 . A A . 14 ILE CG2 1 1
11 29240 1 1 13 ILE H H 13.713 -21.051 10.196 1.00 . A A . 14 ILE H 1 1
11 29241 1 1 13 ILE HA H 12.873 -23.415 11.535 1.00 . A A . 14 ILE HA 1 1
11 29242 1 1 13 ILE HB H 12.445 -21.964 13.447 1.00 . A A . 14 ILE HB 1 1
11 29243 1 1 13 ILE HD11 H 13.945 -19.031 13.428 1.00 . A A . 14 ILE HD11 1 1
11 29244 1 1 13 ILE HD12 H 12.709 -19.759 14.454 1.00 . A A . 14 ILE HD12 1 1
11 29245 1 1 13 ILE HD13 H 12.338 -18.310 13.518 1.00 . A A . 14 ILE HD13 1 1
11 29246 1 1 13 ILE HG12 H 12.849 -19.732 11.434 1.00 . A A . 14 ILE HG12 1 1
11 29247 1 1 13 ILE HG13 H 11.356 -20.093 12.296 1.00 . A A . 14 ILE HG13 1 1
11 29248 1 1 13 ILE HG21 H 14.800 -22.570 12.689 1.00 . A A . 14 ILE HG21 1 1
11 29249 1 1 13 ILE HG22 H 14.676 -21.144 13.721 1.00 . A A . 14 ILE HG22 1 1
11 29250 1 1 13 ILE HG23 H 14.894 -20.953 11.981 1.00 . A A . 14 ILE HG23 1 1
11 29251 1 1 13 ILE N N 13.241 -21.911 10.161 1.00 . A A . 14 ILE N 1 1
11 29252 1 1 13 ILE O O 10.350 -23.307 11.612 1.00 . A A . 14 ILE O 1 1
11 29253 1 1 14 ASP C C 8.628 -22.557 9.484 1.00 . A A . 15 ASP C 1 1
11 29254 1 1 14 ASP CA C 9.106 -21.315 10.214 1.00 . A A . 15 ASP CA 1 1
11 29255 1 1 14 ASP CB C 8.768 -20.064 9.394 1.00 . A A . 15 ASP CB 1 1
11 29256 1 1 14 ASP CG C 8.931 -18.813 10.252 1.00 . A A . 15 ASP CG 1 1
11 29257 1 1 14 ASP H H 11.117 -20.695 10.093 1.00 . A A . 15 ASP H 1 1
11 29258 1 1 14 ASP HA H 8.601 -21.257 11.164 1.00 . A A . 15 ASP HA 1 1
11 29259 1 1 14 ASP HB2 H 9.432 -20.001 8.546 1.00 . A A . 15 ASP HB2 1 1
11 29260 1 1 14 ASP HB3 H 7.748 -20.126 9.047 1.00 . A A . 15 ASP HB3 1 1
11 29261 1 1 14 ASP N N 10.533 -21.394 10.446 1.00 . A A . 15 ASP N 1 1
11 29262 1 1 14 ASP O O 7.697 -23.203 9.930 1.00 . A A . 15 ASP O 1 1
11 29263 1 1 14 ASP OD1 O 9.019 -18.954 11.459 1.00 . A A . 15 ASP OD1 1 1
11 29264 1 1 14 ASP OD2 O 8.967 -17.734 9.684 1.00 . A A . 15 ASP OD2 1 1
11 29265 1 1 15 VAL C C 9.035 -25.353 8.491 1.00 . A A . 16 VAL C 1 1
11 29266 1 1 15 VAL CA C 8.850 -24.104 7.650 1.00 . A A . 16 VAL CA 1 1
11 29267 1 1 15 VAL CB C 9.586 -24.258 6.315 1.00 . A A . 16 VAL CB 1 1
11 29268 1 1 15 VAL CG1 C 9.103 -25.546 5.627 1.00 . A A . 16 VAL CG1 1 1
11 29269 1 1 15 VAL CG2 C 9.269 -23.054 5.422 1.00 . A A . 16 VAL CG2 1 1
11 29270 1 1 15 VAL H H 10.031 -22.384 8.059 1.00 . A A . 16 VAL H 1 1
11 29271 1 1 15 VAL HA H 7.801 -24.005 7.443 1.00 . A A . 16 VAL HA 1 1
11 29272 1 1 15 VAL HB H 10.654 -24.317 6.484 1.00 . A A . 16 VAL HB 1 1
11 29273 1 1 15 VAL HG11 H 9.602 -26.397 6.068 1.00 . A A . 16 VAL HG11 1 1
11 29274 1 1 15 VAL HG12 H 9.331 -25.504 4.572 1.00 . A A . 16 VAL HG12 1 1
11 29275 1 1 15 VAL HG13 H 8.033 -25.650 5.762 1.00 . A A . 16 VAL HG13 1 1
11 29276 1 1 15 VAL HG21 H 9.822 -22.193 5.773 1.00 . A A . 16 VAL HG21 1 1
11 29277 1 1 15 VAL HG22 H 8.212 -22.846 5.462 1.00 . A A . 16 VAL HG22 1 1
11 29278 1 1 15 VAL HG23 H 9.555 -23.276 4.401 1.00 . A A . 16 VAL HG23 1 1
11 29279 1 1 15 VAL N N 9.273 -22.915 8.380 1.00 . A A . 16 VAL N 1 1
11 29280 1 1 15 VAL O O 8.210 -26.263 8.451 1.00 . A A . 16 VAL O 1 1
11 29281 1 1 16 LEU C C 9.131 -26.856 10.939 1.00 . A A . 17 LEU C 1 1
11 29282 1 1 16 LEU CA C 10.360 -26.577 10.080 1.00 . A A . 17 LEU CA 1 1
11 29283 1 1 16 LEU CB C 11.567 -26.302 10.989 1.00 . A A . 17 LEU CB 1 1
11 29284 1 1 16 LEU CD1 C 13.297 -27.341 12.458 1.00 . A A . 17 LEU CD1 1 1
11 29285 1 1 16 LEU CD2 C 10.865 -27.681 13.046 1.00 . A A . 17 LEU CD2 1 1
11 29286 1 1 16 LEU CG C 11.889 -27.522 11.883 1.00 . A A . 17 LEU CG 1 1
11 29287 1 1 16 LEU H H 10.758 -24.663 9.249 1.00 . A A . 17 LEU H 1 1
11 29288 1 1 16 LEU HA H 10.566 -27.431 9.454 1.00 . A A . 17 LEU HA 1 1
11 29289 1 1 16 LEU HB2 H 12.424 -26.085 10.366 1.00 . A A . 17 LEU HB2 1 1
11 29290 1 1 16 LEU HB3 H 11.362 -25.442 11.609 1.00 . A A . 17 LEU HB3 1 1
11 29291 1 1 16 LEU HD11 H 13.535 -28.185 13.089 1.00 . A A . 17 LEU HD11 1 1
11 29292 1 1 16 LEU HD12 H 13.326 -26.433 13.045 1.00 . A A . 17 LEU HD12 1 1
11 29293 1 1 16 LEU HD13 H 14.010 -27.278 11.653 1.00 . A A . 17 LEU HD13 1 1
11 29294 1 1 16 LEU HD21 H 10.381 -26.738 13.253 1.00 . A A . 17 LEU HD21 1 1
11 29295 1 1 16 LEU HD22 H 11.361 -28.029 13.944 1.00 . A A . 17 LEU HD22 1 1
11 29296 1 1 16 LEU HD23 H 10.120 -28.407 12.763 1.00 . A A . 17 LEU HD23 1 1
11 29297 1 1 16 LEU HG H 11.873 -28.413 11.271 1.00 . A A . 17 LEU HG 1 1
11 29298 1 1 16 LEU N N 10.115 -25.410 9.250 1.00 . A A . 17 LEU N 1 1
11 29299 1 1 16 LEU O O 8.636 -27.982 10.996 1.00 . A A . 17 LEU O 1 1
11 29300 1 1 17 ASN C C 6.178 -25.916 11.717 1.00 . A A . 18 ASN C 1 1
11 29301 1 1 17 ASN CA C 7.503 -25.935 12.495 1.00 . A A . 18 ASN CA 1 1
11 29302 1 1 17 ASN CB C 7.530 -24.768 13.493 1.00 . A A . 18 ASN CB 1 1
11 29303 1 1 17 ASN CG C 8.571 -25.018 14.583 1.00 . A A . 18 ASN CG 1 1
11 29304 1 1 17 ASN H H 9.115 -24.951 11.528 1.00 . A A . 18 ASN H 1 1
11 29305 1 1 17 ASN HA H 7.573 -26.861 13.039 1.00 . A A . 18 ASN HA 1 1
11 29306 1 1 17 ASN HB2 H 7.788 -23.866 12.961 1.00 . A A . 18 ASN HB2 1 1
11 29307 1 1 17 ASN HB3 H 6.555 -24.650 13.949 1.00 . A A . 18 ASN HB3 1 1
11 29308 1 1 17 ASN HD21 H 8.234 -26.973 14.684 1.00 . A A . 18 ASN HD21 1 1
11 29309 1 1 17 ASN HD22 H 9.433 -26.394 15.731 1.00 . A A . 18 ASN HD22 1 1
11 29310 1 1 17 ASN N N 8.661 -25.819 11.615 1.00 . A A . 18 ASN N 1 1
11 29311 1 1 17 ASN ND2 N 8.759 -26.230 15.037 1.00 . A A . 18 ASN ND2 1 1
11 29312 1 1 17 ASN O O 5.298 -26.743 11.954 1.00 . A A . 18 ASN O 1 1
11 29313 1 1 17 ASN OD1 O 9.227 -24.083 15.042 1.00 . A A . 18 ASN OD1 1 1
11 29314 1 1 18 GLU C C 4.669 -25.960 9.059 1.00 . A A . 19 GLU C 1 1
11 29315 1 1 18 GLU CA C 4.846 -24.792 10.017 1.00 . A A . 19 GLU CA 1 1
11 29316 1 1 18 GLU CB C 4.972 -23.486 9.240 1.00 . A A . 19 GLU CB 1 1
11 29317 1 1 18 GLU CD C 3.752 -21.862 10.746 1.00 . A A . 19 GLU CD 1 1
11 29318 1 1 18 GLU CG C 5.118 -22.297 10.210 1.00 . A A . 19 GLU CG 1 1
11 29319 1 1 18 GLU H H 6.771 -24.321 10.673 1.00 . A A . 19 GLU H 1 1
11 29320 1 1 18 GLU HA H 3.993 -24.736 10.666 1.00 . A A . 19 GLU HA 1 1
11 29321 1 1 18 GLU HB2 H 5.837 -23.540 8.608 1.00 . A A . 19 GLU HB2 1 1
11 29322 1 1 18 GLU HB3 H 4.107 -23.348 8.633 1.00 . A A . 19 GLU HB3 1 1
11 29323 1 1 18 GLU HG2 H 5.742 -22.584 11.043 1.00 . A A . 19 GLU HG2 1 1
11 29324 1 1 18 GLU HG3 H 5.580 -21.467 9.692 1.00 . A A . 19 GLU HG3 1 1
11 29325 1 1 18 GLU N N 6.046 -24.954 10.810 1.00 . A A . 19 GLU N 1 1
11 29326 1 1 18 GLU O O 3.543 -26.352 8.742 1.00 . A A . 19 GLU O 1 1
11 29327 1 1 18 GLU OE1 O 2.753 -22.187 10.124 1.00 . A A . 19 GLU OE1 1 1
11 29328 1 1 18 GLU OE2 O 3.728 -21.206 11.772 1.00 . A A . 19 GLU OE2 1 1
11 29329 1 1 19 GLU C C 5.039 -27.308 6.405 1.00 . A A . 20 GLU C 1 1
11 29330 1 1 19 GLU CA C 5.794 -27.637 7.694 1.00 . A A . 20 GLU CA 1 1
11 29331 1 1 19 GLU CB C 5.166 -28.858 8.371 1.00 . A A . 20 GLU CB 1 1
11 29332 1 1 19 GLU CD C 5.386 -30.472 10.276 1.00 . A A . 20 GLU CD 1 1
11 29333 1 1 19 GLU CG C 6.047 -29.307 9.543 1.00 . A A . 20 GLU CG 1 1
11 29334 1 1 19 GLU H H 6.645 -26.135 8.919 1.00 . A A . 20 GLU H 1 1
11 29335 1 1 19 GLU HA H 6.815 -27.873 7.440 1.00 . A A . 20 GLU HA 1 1
11 29336 1 1 19 GLU HB2 H 4.180 -28.606 8.734 1.00 . A A . 20 GLU HB2 1 1
11 29337 1 1 19 GLU HB3 H 5.089 -29.661 7.655 1.00 . A A . 20 GLU HB3 1 1
11 29338 1 1 19 GLU HG2 H 7.010 -29.621 9.167 1.00 . A A . 20 GLU HG2 1 1
11 29339 1 1 19 GLU HG3 H 6.182 -28.481 10.230 1.00 . A A . 20 GLU HG3 1 1
11 29340 1 1 19 GLU N N 5.792 -26.503 8.613 1.00 . A A . 20 GLU N 1 1
11 29341 1 1 19 GLU O O 4.102 -28.011 6.026 1.00 . A A . 20 GLU O 1 1
11 29342 1 1 19 GLU OE1 O 4.335 -30.902 9.833 1.00 . A A . 20 GLU OE1 1 1
11 29343 1 1 19 GLU OE2 O 5.940 -30.916 11.269 1.00 . A A . 20 GLU OE2 1 1
11 29344 1 1 20 ARG C C 5.876 -25.142 3.548 1.00 . A A . 21 ARG C 1 1
11 29345 1 1 20 ARG CA C 4.845 -25.829 4.459 1.00 . A A . 21 ARG CA 1 1
11 29346 1 1 20 ARG CB C 3.627 -24.909 4.715 1.00 . A A . 21 ARG CB 1 1
11 29347 1 1 20 ARG CD C 5.102 -23.273 5.889 1.00 . A A . 21 ARG CD 1 1
11 29348 1 1 20 ARG CG C 3.830 -24.112 5.999 1.00 . A A . 21 ARG CG 1 1
11 29349 1 1 20 ARG CZ C 4.433 -21.506 4.359 1.00 . A A . 21 ARG CZ 1 1
11 29350 1 1 20 ARG H H 6.225 -25.728 6.071 1.00 . A A . 21 ARG H 1 1
11 29351 1 1 20 ARG HA H 4.500 -26.719 3.943 1.00 . A A . 21 ARG HA 1 1
11 29352 1 1 20 ARG HB2 H 3.499 -24.224 3.889 1.00 . A A . 21 ARG HB2 1 1
11 29353 1 1 20 ARG HB3 H 2.734 -25.511 4.817 1.00 . A A . 21 ARG HB3 1 1
11 29354 1 1 20 ARG HD2 H 5.104 -22.533 6.663 1.00 . A A . 21 ARG HD2 1 1
11 29355 1 1 20 ARG HD3 H 5.960 -23.910 6.014 1.00 . A A . 21 ARG HD3 1 1
11 29356 1 1 20 ARG HE H 5.763 -22.936 3.896 1.00 . A A . 21 ARG HE 1 1
11 29357 1 1 20 ARG HG2 H 2.980 -23.459 6.149 1.00 . A A . 21 ARG HG2 1 1
11 29358 1 1 20 ARG HG3 H 3.915 -24.791 6.833 1.00 . A A . 21 ARG HG3 1 1
11 29359 1 1 20 ARG HH11 H 3.519 -21.565 6.133 1.00 . A A . 21 ARG HH11 1 1
11 29360 1 1 20 ARG HH12 H 3.052 -20.261 5.094 1.00 . A A . 21 ARG HH12 1 1
11 29361 1 1 20 ARG HH21 H 5.174 -21.201 2.524 1.00 . A A . 21 ARG HH21 1 1
11 29362 1 1 20 ARG HH22 H 3.991 -20.056 3.054 1.00 . A A . 21 ARG HH22 1 1
11 29363 1 1 20 ARG N N 5.467 -26.241 5.724 1.00 . A A . 21 ARG N 1 1
11 29364 1 1 20 ARG NE N 5.164 -22.597 4.595 1.00 . A A . 21 ARG NE 1 1
11 29365 1 1 20 ARG NH1 N 3.605 -21.076 5.266 1.00 . A A . 21 ARG NH1 1 1
11 29366 1 1 20 ARG NH2 N 4.542 -20.871 3.224 1.00 . A A . 21 ARG NH2 1 1
11 29367 1 1 20 ARG O O 6.912 -24.660 3.998 1.00 . A A . 21 ARG O 1 1
11 29368 1 1 21 VAL C C 6.434 -23.014 1.302 1.00 . A A . 22 VAL C 1 1
11 29369 1 1 21 VAL CA C 6.462 -24.541 1.258 1.00 . A A . 22 VAL CA 1 1
11 29370 1 1 21 VAL CB C 6.024 -25.029 -0.135 1.00 . A A . 22 VAL CB 1 1
11 29371 1 1 21 VAL CG1 C 4.726 -24.320 -0.554 1.00 . A A . 22 VAL CG1 1 1
11 29372 1 1 21 VAL CG2 C 7.125 -24.740 -1.160 1.00 . A A . 22 VAL CG2 1 1
11 29373 1 1 21 VAL H H 4.738 -25.538 1.969 1.00 . A A . 22 VAL H 1 1
11 29374 1 1 21 VAL HA H 7.472 -24.878 1.440 1.00 . A A . 22 VAL HA 1 1
11 29375 1 1 21 VAL HB H 5.844 -26.095 -0.095 1.00 . A A . 22 VAL HB 1 1
11 29376 1 1 21 VAL HG11 H 4.951 -23.309 -0.862 1.00 . A A . 22 VAL HG11 1 1
11 29377 1 1 21 VAL HG12 H 4.042 -24.298 0.280 1.00 . A A . 22 VAL HG12 1 1
11 29378 1 1 21 VAL HG13 H 4.273 -24.852 -1.377 1.00 . A A . 22 VAL HG13 1 1
11 29379 1 1 21 VAL HG21 H 6.704 -24.758 -2.153 1.00 . A A . 22 VAL HG21 1 1
11 29380 1 1 21 VAL HG22 H 7.891 -25.492 -1.089 1.00 . A A . 22 VAL HG22 1 1
11 29381 1 1 21 VAL HG23 H 7.552 -23.769 -0.968 1.00 . A A . 22 VAL HG23 1 1
11 29382 1 1 21 VAL N N 5.576 -25.129 2.260 1.00 . A A . 22 VAL N 1 1
11 29383 1 1 21 VAL O O 5.370 -22.416 1.421 1.00 . A A . 22 VAL O 1 1
11 29384 1 1 22 ILE C C 8.432 -20.414 -0.047 1.00 . A A . 23 ILE C 1 1
11 29385 1 1 22 ILE CA C 7.715 -20.912 1.202 1.00 . A A . 23 ILE CA 1 1
11 29386 1 1 22 ILE CB C 8.454 -20.432 2.463 1.00 . A A . 23 ILE CB 1 1
11 29387 1 1 22 ILE CD1 C 10.935 -20.311 1.816 1.00 . A A . 23 ILE CD1 1 1
11 29388 1 1 22 ILE CG1 C 9.855 -21.103 2.577 1.00 . A A . 23 ILE CG1 1 1
11 29389 1 1 22 ILE CG2 C 7.604 -20.788 3.693 1.00 . A A . 23 ILE CG2 1 1
11 29390 1 1 22 ILE H H 8.437 -22.917 1.085 1.00 . A A . 23 ILE H 1 1
11 29391 1 1 22 ILE HA H 6.719 -20.482 1.209 1.00 . A A . 23 ILE HA 1 1
11 29392 1 1 22 ILE HB H 8.557 -19.359 2.417 1.00 . A A . 23 ILE HB 1 1
11 29393 1 1 22 ILE HD11 H 11.906 -20.599 2.188 1.00 . A A . 23 ILE HD11 1 1
11 29394 1 1 22 ILE HD12 H 10.802 -19.251 1.966 1.00 . A A . 23 ILE HD12 1 1
11 29395 1 1 22 ILE HD13 H 10.879 -20.540 0.765 1.00 . A A . 23 ILE HD13 1 1
11 29396 1 1 22 ILE HG12 H 10.146 -21.155 3.617 1.00 . A A . 23 ILE HG12 1 1
11 29397 1 1 22 ILE HG13 H 9.806 -22.106 2.177 1.00 . A A . 23 ILE HG13 1 1
11 29398 1 1 22 ILE HG21 H 6.762 -20.117 3.754 1.00 . A A . 23 ILE HG21 1 1
11 29399 1 1 22 ILE HG22 H 8.203 -20.688 4.583 1.00 . A A . 23 ILE HG22 1 1
11 29400 1 1 22 ILE HG23 H 7.249 -21.806 3.606 1.00 . A A . 23 ILE HG23 1 1
11 29401 1 1 22 ILE N N 7.613 -22.384 1.188 1.00 . A A . 23 ILE N 1 1
11 29402 1 1 22 ILE O O 9.011 -21.202 -0.792 1.00 . A A . 23 ILE O 1 1
11 29403 1 1 23 ALA C C 10.541 -18.721 -1.407 1.00 . A A . 24 ALA C 1 1
11 29404 1 1 23 ALA CA C 9.025 -18.525 -1.460 1.00 . A A . 24 ALA CA 1 1
11 29405 1 1 23 ALA CB C 8.696 -17.032 -1.560 1.00 . A A . 24 ALA CB 1 1
11 29406 1 1 23 ALA H H 7.899 -18.511 0.334 1.00 . A A . 24 ALA H 1 1
11 29407 1 1 23 ALA HA H 8.643 -19.021 -2.340 1.00 . A A . 24 ALA HA 1 1
11 29408 1 1 23 ALA HB1 H 7.657 -16.874 -1.303 1.00 . A A . 24 ALA HB1 1 1
11 29409 1 1 23 ALA HB2 H 8.874 -16.691 -2.570 1.00 . A A . 24 ALA HB2 1 1
11 29410 1 1 23 ALA HB3 H 9.323 -16.477 -0.879 1.00 . A A . 24 ALA HB3 1 1
11 29411 1 1 23 ALA N N 8.382 -19.100 -0.285 1.00 . A A . 24 ALA N 1 1
11 29412 1 1 23 ALA O O 11.176 -18.503 -0.376 1.00 . A A . 24 ALA O 1 1
11 29413 1 1 24 TYR C C 13.080 -18.563 -3.875 1.00 . A A . 25 TYR C 1 1
11 29414 1 1 24 TYR CA C 12.548 -19.389 -2.680 1.00 . A A . 25 TYR CA 1 1
11 29415 1 1 24 TYR CB C 12.726 -20.916 -2.895 1.00 . A A . 25 TYR CB 1 1
11 29416 1 1 24 TYR CD1 C 13.789 -21.281 -5.146 1.00 . A A . 25 TYR CD1 1 1
11 29417 1 1 24 TYR CD2 C 15.171 -21.479 -3.170 1.00 . A A . 25 TYR CD2 1 1
11 29418 1 1 24 TYR CE1 C 14.890 -21.569 -5.953 1.00 . A A . 25 TYR CE1 1 1
11 29419 1 1 24 TYR CE2 C 16.280 -21.762 -3.975 1.00 . A A . 25 TYR CE2 1 1
11 29420 1 1 24 TYR CG C 13.928 -21.238 -3.756 1.00 . A A . 25 TYR CG 1 1
11 29421 1 1 24 TYR CZ C 16.140 -21.807 -5.370 1.00 . A A . 25 TYR CZ 1 1
11 29422 1 1 24 TYR H H 10.530 -19.294 -3.322 1.00 . A A . 25 TYR H 1 1
11 29423 1 1 24 TYR HA H 13.059 -19.092 -1.773 1.00 . A A . 25 TYR HA 1 1
11 29424 1 1 24 TYR HB2 H 12.836 -21.405 -1.936 1.00 . A A . 25 TYR HB2 1 1
11 29425 1 1 24 TYR HB3 H 11.839 -21.299 -3.377 1.00 . A A . 25 TYR HB3 1 1
11 29426 1 1 24 TYR HD1 H 12.823 -21.097 -5.594 1.00 . A A . 25 TYR HD1 1 1
11 29427 1 1 24 TYR HD2 H 15.277 -21.443 -2.097 1.00 . A A . 25 TYR HD2 1 1
11 29428 1 1 24 TYR HE1 H 14.777 -21.604 -7.026 1.00 . A A . 25 TYR HE1 1 1
11 29429 1 1 24 TYR HE2 H 17.241 -21.939 -3.523 1.00 . A A . 25 TYR HE2 1 1
11 29430 1 1 24 TYR HH H 17.368 -23.033 -6.168 1.00 . A A . 25 TYR HH 1 1
11 29431 1 1 24 TYR N N 11.105 -19.140 -2.544 1.00 . A A . 25 TYR N 1 1
11 29432 1 1 24 TYR O O 12.384 -18.445 -4.881 1.00 . A A . 25 TYR O 1 1
11 29433 1 1 24 TYR OH O 17.232 -22.083 -6.167 1.00 . A A . 25 TYR OH 1 1
11 29434 1 1 25 PRO C C 15.410 -18.051 -6.017 1.00 . A A . 26 PRO C 1 1
11 29435 1 1 25 PRO CA C 14.817 -17.165 -4.928 1.00 . A A . 26 PRO CA 1 1
11 29436 1 1 25 PRO CB C 15.895 -16.325 -4.247 1.00 . A A . 26 PRO CB 1 1
11 29437 1 1 25 PRO CD C 15.242 -18.037 -2.680 1.00 . A A . 26 PRO CD 1 1
11 29438 1 1 25 PRO CG C 16.442 -17.234 -3.203 1.00 . A A . 26 PRO CG 1 1
11 29439 1 1 25 PRO HA H 14.054 -16.521 -5.334 1.00 . A A . 26 PRO HA 1 1
11 29440 1 1 25 PRO HB2 H 16.663 -16.036 -4.955 1.00 . A A . 26 PRO HB2 1 1
11 29441 1 1 25 PRO HB3 H 15.457 -15.454 -3.786 1.00 . A A . 26 PRO HB3 1 1
11 29442 1 1 25 PRO HD2 H 15.528 -19.040 -2.462 1.00 . A A . 26 PRO HD2 1 1
11 29443 1 1 25 PRO HD3 H 14.839 -17.588 -1.810 1.00 . A A . 26 PRO HD3 1 1
11 29444 1 1 25 PRO HG2 H 17.169 -17.897 -3.650 1.00 . A A . 26 PRO HG2 1 1
11 29445 1 1 25 PRO HG3 H 16.891 -16.669 -2.400 1.00 . A A . 26 PRO HG3 1 1
11 29446 1 1 25 PRO N N 14.271 -17.983 -3.802 1.00 . A A . 26 PRO N 1 1
11 29447 1 1 25 PRO O O 15.870 -19.155 -5.733 1.00 . A A . 26 PRO O 1 1
11 29448 1 1 26 THR C C 16.851 -17.499 -9.257 1.00 . A A . 27 THR C 1 1
11 29449 1 1 26 THR CA C 15.948 -18.354 -8.384 1.00 . A A . 27 THR CA 1 1
11 29450 1 1 26 THR CB C 14.802 -18.898 -9.228 1.00 . A A . 27 THR CB 1 1
11 29451 1 1 26 THR CG2 C 15.354 -19.806 -10.325 1.00 . A A . 27 THR CG2 1 1
11 29452 1 1 26 THR H H 15.022 -16.689 -7.442 1.00 . A A . 27 THR H 1 1
11 29453 1 1 26 THR HA H 16.534 -19.185 -8.010 1.00 . A A . 27 THR HA 1 1
11 29454 1 1 26 THR HB H 14.278 -18.075 -9.678 1.00 . A A . 27 THR HB 1 1
11 29455 1 1 26 THR HG1 H 13.277 -19.023 -8.028 1.00 . A A . 27 THR HG1 1 1
11 29456 1 1 26 THR HG21 H 14.541 -20.352 -10.783 1.00 . A A . 27 THR HG21 1 1
11 29457 1 1 26 THR HG22 H 16.058 -20.504 -9.896 1.00 . A A . 27 THR HG22 1 1
11 29458 1 1 26 THR HG23 H 15.850 -19.209 -11.072 1.00 . A A . 27 THR HG23 1 1
11 29459 1 1 26 THR N N 15.403 -17.575 -7.264 1.00 . A A . 27 THR N 1 1
11 29460 1 1 26 THR O O 16.572 -16.328 -9.514 1.00 . A A . 27 THR O 1 1
11 29461 1 1 26 THR OG1 O 13.913 -19.637 -8.400 1.00 . A A . 27 THR OG1 1 1
11 29462 1 1 27 GLU C C 18.370 -17.323 -11.981 1.00 . A A . 28 GLU C 1 1
11 29463 1 1 27 GLU CA C 18.898 -17.415 -10.551 1.00 . A A . 28 GLU CA 1 1
11 29464 1 1 27 GLU CB C 20.224 -18.173 -10.533 1.00 . A A . 28 GLU CB 1 1
11 29465 1 1 27 GLU CD C 22.013 -19.084 -9.037 1.00 . A A . 28 GLU CD 1 1
11 29466 1 1 27 GLU CG C 20.648 -18.405 -9.081 1.00 . A A . 28 GLU CG 1 1
11 29467 1 1 27 GLU H H 18.101 -19.038 -9.457 1.00 . A A . 28 GLU H 1 1
11 29468 1 1 27 GLU HA H 19.058 -16.418 -10.167 1.00 . A A . 28 GLU HA 1 1
11 29469 1 1 27 GLU HB2 H 20.105 -19.124 -11.032 1.00 . A A . 28 GLU HB2 1 1
11 29470 1 1 27 GLU HB3 H 20.982 -17.591 -11.038 1.00 . A A . 28 GLU HB3 1 1
11 29471 1 1 27 GLU HG2 H 20.690 -17.461 -8.560 1.00 . A A . 28 GLU HG2 1 1
11 29472 1 1 27 GLU HG3 H 19.923 -19.043 -8.599 1.00 . A A . 28 GLU HG3 1 1
11 29473 1 1 27 GLU N N 17.938 -18.105 -9.707 1.00 . A A . 28 GLU N 1 1
11 29474 1 1 27 GLU O O 19.141 -17.176 -12.928 1.00 . A A . 28 GLU O 1 1
11 29475 1 1 27 GLU OE1 O 22.597 -19.264 -10.094 1.00 . A A . 28 GLU OE1 1 1
11 29476 1 1 27 GLU OE2 O 22.452 -19.415 -7.950 1.00 . A A . 28 GLU OE2 1 1
11 29477 1 1 28 ALA C C 14.938 -16.981 -13.346 1.00 . A A . 29 ALA C 1 1
11 29478 1 1 28 ALA CA C 16.425 -17.337 -13.451 1.00 . A A . 29 ALA CA 1 1
11 29479 1 1 28 ALA CB C 16.576 -18.674 -14.183 1.00 . A A . 29 ALA CB 1 1
11 29480 1 1 28 ALA H H 16.478 -17.528 -11.338 1.00 . A A . 29 ALA H 1 1
11 29481 1 1 28 ALA HA H 16.924 -16.572 -14.026 1.00 . A A . 29 ALA HA 1 1
11 29482 1 1 28 ALA HB1 H 16.044 -18.631 -15.124 1.00 . A A . 29 ALA HB1 1 1
11 29483 1 1 28 ALA HB2 H 16.165 -19.468 -13.577 1.00 . A A . 29 ALA HB2 1 1
11 29484 1 1 28 ALA HB3 H 17.622 -18.868 -14.367 1.00 . A A . 29 ALA HB3 1 1
11 29485 1 1 28 ALA N N 17.045 -17.411 -12.130 1.00 . A A . 29 ALA N 1 1
11 29486 1 1 28 ALA O O 14.534 -15.877 -13.709 1.00 . A A . 29 ALA O 1 1
11 29487 1 1 29 VAL C C 12.227 -18.010 -11.281 1.00 . A A . 30 VAL C 1 1
11 29488 1 1 29 VAL CA C 12.673 -17.705 -12.710 1.00 . A A . 30 VAL CA 1 1
11 29489 1 1 29 VAL CB C 11.911 -18.603 -13.693 1.00 . A A . 30 VAL CB 1 1
11 29490 1 1 29 VAL CG1 C 12.341 -20.062 -13.509 1.00 . A A . 30 VAL CG1 1 1
11 29491 1 1 29 VAL CG2 C 10.404 -18.481 -13.446 1.00 . A A . 30 VAL CG2 1 1
11 29492 1 1 29 VAL H H 14.504 -18.787 -12.581 1.00 . A A . 30 VAL H 1 1
11 29493 1 1 29 VAL HA H 12.433 -16.671 -12.930 1.00 . A A . 30 VAL HA 1 1
11 29494 1 1 29 VAL HB H 12.135 -18.289 -14.702 1.00 . A A . 30 VAL HB 1 1
11 29495 1 1 29 VAL HG11 H 11.972 -20.654 -14.333 1.00 . A A . 30 VAL HG11 1 1
11 29496 1 1 29 VAL HG12 H 11.932 -20.443 -12.587 1.00 . A A . 30 VAL HG12 1 1
11 29497 1 1 29 VAL HG13 H 13.418 -20.126 -13.478 1.00 . A A . 30 VAL HG13 1 1
11 29498 1 1 29 VAL HG21 H 9.868 -18.939 -14.264 1.00 . A A . 30 VAL HG21 1 1
11 29499 1 1 29 VAL HG22 H 10.131 -17.438 -13.377 1.00 . A A . 30 VAL HG22 1 1
11 29500 1 1 29 VAL HG23 H 10.149 -18.982 -12.523 1.00 . A A . 30 VAL HG23 1 1
11 29501 1 1 29 VAL N N 14.124 -17.925 -12.852 1.00 . A A . 30 VAL N 1 1
11 29502 1 1 29 VAL O O 12.481 -19.092 -10.753 1.00 . A A . 30 VAL O 1 1
11 29503 1 1 30 PHE C C 10.421 -18.528 -9.064 1.00 . A A . 31 PHE C 1 1
11 29504 1 1 30 PHE CA C 11.095 -17.180 -9.289 1.00 . A A . 31 PHE CA 1 1
11 29505 1 1 30 PHE CB C 10.111 -16.058 -8.961 1.00 . A A . 31 PHE CB 1 1
11 29506 1 1 30 PHE CD1 C 11.455 -14.272 -7.799 1.00 . A A . 31 PHE CD1 1 1
11 29507 1 1 30 PHE CD2 C 10.913 -13.988 -10.144 1.00 . A A . 31 PHE CD2 1 1
11 29508 1 1 30 PHE CE1 C 12.133 -13.050 -7.807 1.00 . A A . 31 PHE CE1 1 1
11 29509 1 1 30 PHE CE2 C 11.590 -12.762 -10.152 1.00 . A A . 31 PHE CE2 1 1
11 29510 1 1 30 PHE CG C 10.845 -14.741 -8.968 1.00 . A A . 31 PHE CG 1 1
11 29511 1 1 30 PHE CZ C 12.201 -12.294 -8.982 1.00 . A A . 31 PHE CZ 1 1
11 29512 1 1 30 PHE H H 11.403 -16.198 -11.137 1.00 . A A . 31 PHE H 1 1
11 29513 1 1 30 PHE HA H 11.942 -17.099 -8.623 1.00 . A A . 31 PHE HA 1 1
11 29514 1 1 30 PHE HB2 H 9.325 -16.039 -9.702 1.00 . A A . 31 PHE HB2 1 1
11 29515 1 1 30 PHE HB3 H 9.683 -16.226 -7.984 1.00 . A A . 31 PHE HB3 1 1
11 29516 1 1 30 PHE HD1 H 11.404 -14.854 -6.892 1.00 . A A . 31 PHE HD1 1 1
11 29517 1 1 30 PHE HD2 H 10.442 -14.350 -11.047 1.00 . A A . 31 PHE HD2 1 1
11 29518 1 1 30 PHE HE1 H 12.606 -12.690 -6.905 1.00 . A A . 31 PHE HE1 1 1
11 29519 1 1 30 PHE HE2 H 11.642 -12.180 -11.059 1.00 . A A . 31 PHE HE2 1 1
11 29520 1 1 30 PHE HZ H 12.722 -11.349 -8.987 1.00 . A A . 31 PHE HZ 1 1
11 29521 1 1 30 PHE N N 11.567 -17.036 -10.663 1.00 . A A . 31 PHE N 1 1
11 29522 1 1 30 PHE O O 9.839 -19.109 -9.981 1.00 . A A . 31 PHE O 1 1
11 29523 1 1 31 GLY C C 9.731 -20.422 -5.958 1.00 . A A . 32 GLY C 1 1
11 29524 1 1 31 GLY CA C 9.910 -20.300 -7.474 1.00 . A A . 32 GLY CA 1 1
11 29525 1 1 31 GLY H H 10.985 -18.508 -7.143 1.00 . A A . 32 GLY H 1 1
11 29526 1 1 31 GLY HA2 H 8.947 -20.385 -7.955 1.00 . A A . 32 GLY HA2 1 1
11 29527 1 1 31 GLY HA3 H 10.552 -21.095 -7.821 1.00 . A A . 32 GLY HA3 1 1
11 29528 1 1 31 GLY N N 10.508 -19.018 -7.828 1.00 . A A . 32 GLY N 1 1
11 29529 1 1 31 GLY O O 9.879 -19.445 -5.226 1.00 . A A . 32 GLY O 1 1
11 29530 1 1 32 VAL C C 9.993 -23.128 -3.640 1.00 . A A . 33 VAL C 1 1
11 29531 1 1 32 VAL CA C 9.190 -21.898 -4.064 1.00 . A A . 33 VAL CA 1 1
11 29532 1 1 32 VAL CB C 7.704 -22.153 -3.809 1.00 . A A . 33 VAL CB 1 1
11 29533 1 1 32 VAL CG1 C 6.885 -20.945 -4.267 1.00 . A A . 33 VAL CG1 1 1
11 29534 1 1 32 VAL CG2 C 7.265 -23.402 -4.579 1.00 . A A . 33 VAL CG2 1 1
11 29535 1 1 32 VAL H H 9.297 -22.370 -6.137 1.00 . A A . 33 VAL H 1 1
11 29536 1 1 32 VAL HA H 9.510 -21.049 -3.476 1.00 . A A . 33 VAL HA 1 1
11 29537 1 1 32 VAL HB H 7.544 -22.302 -2.755 1.00 . A A . 33 VAL HB 1 1
11 29538 1 1 32 VAL HG11 H 7.236 -20.616 -5.233 1.00 . A A . 33 VAL HG11 1 1
11 29539 1 1 32 VAL HG12 H 6.997 -20.146 -3.554 1.00 . A A . 33 VAL HG12 1 1
11 29540 1 1 32 VAL HG13 H 5.843 -21.221 -4.337 1.00 . A A . 33 VAL HG13 1 1
11 29541 1 1 32 VAL HG21 H 7.734 -24.275 -4.149 1.00 . A A . 33 VAL HG21 1 1
11 29542 1 1 32 VAL HG22 H 7.562 -23.310 -5.610 1.00 . A A . 33 VAL HG22 1 1
11 29543 1 1 32 VAL HG23 H 6.191 -23.507 -4.520 1.00 . A A . 33 VAL HG23 1 1
11 29544 1 1 32 VAL N N 9.405 -21.633 -5.497 1.00 . A A . 33 VAL N 1 1
11 29545 1 1 32 VAL O O 10.532 -23.837 -4.491 1.00 . A A . 33 VAL O 1 1
11 29546 1 1 33 GLY C C 10.397 -24.976 -0.460 1.00 . A A . 34 GLY C 1 1
11 29547 1 1 33 GLY CA C 10.825 -24.560 -1.860 1.00 . A A . 34 GLY CA 1 1
11 29548 1 1 33 GLY H H 9.628 -22.806 -1.681 1.00 . A A . 34 GLY H 1 1
11 29549 1 1 33 GLY HA2 H 10.638 -25.388 -2.536 1.00 . A A . 34 GLY HA2 1 1
11 29550 1 1 33 GLY HA3 H 11.879 -24.326 -1.856 1.00 . A A . 34 GLY HA3 1 1
11 29551 1 1 33 GLY N N 10.075 -23.393 -2.331 1.00 . A A . 34 GLY N 1 1
11 29552 1 1 33 GLY O O 9.534 -24.339 0.143 1.00 . A A . 34 GLY O 1 1
11 29553 1 1 34 CYS C C 11.732 -27.371 2.041 1.00 . A A . 35 CYS C 1 1
11 29554 1 1 34 CYS CA C 10.610 -26.556 1.388 1.00 . A A . 35 CYS CA 1 1
11 29555 1 1 34 CYS CB C 9.309 -27.386 1.293 1.00 . A A . 35 CYS CB 1 1
11 29556 1 1 34 CYS H H 11.671 -26.549 -0.475 1.00 . A A . 35 CYS H 1 1
11 29557 1 1 34 CYS HA H 10.418 -25.696 2.025 1.00 . A A . 35 CYS HA 1 1
11 29558 1 1 34 CYS HB2 H 8.750 -27.289 2.210 1.00 . A A . 35 CYS HB2 1 1
11 29559 1 1 34 CYS HB3 H 8.713 -27.011 0.471 1.00 . A A . 35 CYS HB3 1 1
11 29560 1 1 34 CYS HG H 9.747 -29.568 1.873 1.00 . A A . 35 CYS HG 1 1
11 29561 1 1 34 CYS N N 10.987 -26.064 0.054 1.00 . A A . 35 CYS N 1 1
11 29562 1 1 34 CYS O O 12.885 -27.308 1.626 1.00 . A A . 35 CYS O 1 1
11 29563 1 1 34 CYS SG S 9.666 -29.145 1.017 1.00 . A A . 35 CYS SG 1 1
11 29564 1 1 35 ASP C C 12.485 -30.359 3.324 1.00 . A A . 36 ASP C 1 1
11 29565 1 1 35 ASP CA C 12.338 -28.909 3.856 1.00 . A A . 36 ASP CA 1 1
11 29566 1 1 35 ASP CB C 11.877 -28.976 5.317 1.00 . A A . 36 ASP CB 1 1
11 29567 1 1 35 ASP CG C 12.023 -27.602 5.972 1.00 . A A . 36 ASP CG 1 1
11 29568 1 1 35 ASP H H 10.437 -28.094 3.389 1.00 . A A . 36 ASP H 1 1
11 29569 1 1 35 ASP HA H 13.279 -28.407 3.837 1.00 . A A . 36 ASP HA 1 1
11 29570 1 1 35 ASP HB2 H 10.841 -29.281 5.351 1.00 . A A . 36 ASP HB2 1 1
11 29571 1 1 35 ASP HB3 H 12.480 -29.695 5.852 1.00 . A A . 36 ASP HB3 1 1
11 29572 1 1 35 ASP N N 11.371 -28.111 3.096 1.00 . A A . 36 ASP N 1 1
11 29573 1 1 35 ASP O O 11.601 -31.180 3.569 1.00 . A A . 36 ASP O 1 1
11 29574 1 1 35 ASP OD1 O 12.247 -26.646 5.246 1.00 . A A . 36 ASP OD1 1 1
11 29575 1 1 35 ASP OD2 O 11.906 -27.524 7.185 1.00 . A A . 36 ASP OD2 1 1
11 29576 1 1 36 PRO C C 13.229 -33.167 3.085 1.00 . A A . 37 PRO C 1 1
11 29577 1 1 36 PRO CA C 13.789 -32.112 2.142 1.00 . A A . 37 PRO CA 1 1
11 29578 1 1 36 PRO CB C 15.319 -32.207 2.091 1.00 . A A . 37 PRO CB 1 1
11 29579 1 1 36 PRO CD C 14.717 -29.857 2.246 1.00 . A A . 37 PRO CD 1 1
11 29580 1 1 36 PRO CG C 15.763 -30.843 1.671 1.00 . A A . 37 PRO CG 1 1
11 29581 1 1 36 PRO HA H 13.387 -32.237 1.155 1.00 . A A . 37 PRO HA 1 1
11 29582 1 1 36 PRO HB2 H 15.720 -32.451 3.070 1.00 . A A . 37 PRO HB2 1 1
11 29583 1 1 36 PRO HB3 H 15.629 -32.948 1.366 1.00 . A A . 37 PRO HB3 1 1
11 29584 1 1 36 PRO HD2 H 15.128 -29.346 3.091 1.00 . A A . 37 PRO HD2 1 1
11 29585 1 1 36 PRO HD3 H 14.396 -29.155 1.495 1.00 . A A . 37 PRO HD3 1 1
11 29586 1 1 36 PRO HG2 H 16.766 -30.627 2.064 1.00 . A A . 37 PRO HG2 1 1
11 29587 1 1 36 PRO HG3 H 15.772 -30.778 0.601 1.00 . A A . 37 PRO HG3 1 1
11 29588 1 1 36 PRO N N 13.576 -30.717 2.643 1.00 . A A . 37 PRO N 1 1
11 29589 1 1 36 PRO O O 12.334 -33.934 2.731 1.00 . A A . 37 PRO O 1 1
11 29590 1 1 37 ASP C C 12.006 -33.788 5.876 1.00 . A A . 38 ASP C 1 1
11 29591 1 1 37 ASP CA C 13.362 -34.161 5.289 1.00 . A A . 38 ASP CA 1 1
11 29592 1 1 37 ASP CB C 14.401 -34.234 6.410 1.00 . A A . 38 ASP CB 1 1
11 29593 1 1 37 ASP CG C 14.509 -32.887 7.108 1.00 . A A . 38 ASP CG 1 1
11 29594 1 1 37 ASP H H 14.501 -32.555 4.481 1.00 . A A . 38 ASP H 1 1
11 29595 1 1 37 ASP HA H 13.284 -35.133 4.828 1.00 . A A . 38 ASP HA 1 1
11 29596 1 1 37 ASP HB2 H 14.102 -34.986 7.126 1.00 . A A . 38 ASP HB2 1 1
11 29597 1 1 37 ASP HB3 H 15.362 -34.499 5.994 1.00 . A A . 38 ASP HB3 1 1
11 29598 1 1 37 ASP N N 13.782 -33.194 4.282 1.00 . A A . 38 ASP N 1 1
11 29599 1 1 37 ASP O O 11.899 -33.442 7.051 1.00 . A A . 38 ASP O 1 1
11 29600 1 1 37 ASP OD1 O 13.857 -31.957 6.662 1.00 . A A . 38 ASP OD1 1 1
11 29601 1 1 37 ASP OD2 O 15.245 -32.802 8.076 1.00 . A A . 38 ASP OD2 1 1
11 29602 1 1 38 SER C C 8.592 -34.254 4.582 1.00 . A A . 39 SER C 1 1
11 29603 1 1 38 SER CA C 9.613 -33.559 5.485 1.00 . A A . 39 SER CA 1 1
11 29604 1 1 38 SER CB C 9.396 -32.048 5.458 1.00 . A A . 39 SER CB 1 1
11 29605 1 1 38 SER H H 11.122 -34.162 4.124 1.00 . A A . 39 SER H 1 1
11 29606 1 1 38 SER HA H 9.477 -33.910 6.496 1.00 . A A . 39 SER HA 1 1
11 29607 1 1 38 SER HB2 H 9.458 -31.688 4.444 1.00 . A A . 39 SER HB2 1 1
11 29608 1 1 38 SER HB3 H 8.421 -31.820 5.864 1.00 . A A . 39 SER HB3 1 1
11 29609 1 1 38 SER HG H 10.940 -32.105 6.641 1.00 . A A . 39 SER HG 1 1
11 29610 1 1 38 SER N N 10.970 -33.874 5.046 1.00 . A A . 39 SER N 1 1
11 29611 1 1 38 SER O O 8.707 -34.215 3.356 1.00 . A A . 39 SER O 1 1
11 29612 1 1 38 SER OG O 10.403 -31.418 6.240 1.00 . A A . 39 SER OG 1 1
11 29613 1 1 39 GLU C C 5.697 -34.643 3.666 1.00 . A A . 40 GLU C 1 1
11 29614 1 1 39 GLU CA C 6.568 -35.604 4.477 1.00 . A A . 40 GLU CA 1 1
11 29615 1 1 39 GLU CB C 5.716 -36.366 5.495 1.00 . A A . 40 GLU CB 1 1
11 29616 1 1 39 GLU CD C 4.208 -36.115 7.471 1.00 . A A . 40 GLU CD 1 1
11 29617 1 1 39 GLU CG C 4.839 -35.393 6.288 1.00 . A A . 40 GLU CG 1 1
11 29618 1 1 39 GLU H H 7.563 -34.899 6.175 1.00 . A A . 40 GLU H 1 1
11 29619 1 1 39 GLU HA H 7.026 -36.314 3.808 1.00 . A A . 40 GLU HA 1 1
11 29620 1 1 39 GLU HB2 H 5.097 -37.065 4.981 1.00 . A A . 40 GLU HB2 1 1
11 29621 1 1 39 GLU HB3 H 6.364 -36.898 6.177 1.00 . A A . 40 GLU HB3 1 1
11 29622 1 1 39 GLU HG2 H 5.444 -34.572 6.646 1.00 . A A . 40 GLU HG2 1 1
11 29623 1 1 39 GLU HG3 H 4.058 -35.009 5.653 1.00 . A A . 40 GLU HG3 1 1
11 29624 1 1 39 GLU N N 7.601 -34.894 5.201 1.00 . A A . 40 GLU N 1 1
11 29625 1 1 39 GLU O O 5.014 -35.050 2.724 1.00 . A A . 40 GLU O 1 1
11 29626 1 1 39 GLU OE1 O 3.941 -37.297 7.343 1.00 . A A . 40 GLU OE1 1 1
11 29627 1 1 39 GLU OE2 O 3.993 -35.473 8.487 1.00 . A A . 40 GLU OE2 1 1
11 29628 1 1 40 THR C C 5.293 -32.282 1.885 1.00 . A A . 41 THR C 1 1
11 29629 1 1 40 THR CA C 4.903 -32.376 3.358 1.00 . A A . 41 THR CA 1 1
11 29630 1 1 40 THR CB C 5.071 -31.003 4.025 1.00 . A A . 41 THR CB 1 1
11 29631 1 1 40 THR CG2 C 6.502 -30.498 3.825 1.00 . A A . 41 THR CG2 1 1
11 29632 1 1 40 THR H H 6.264 -33.104 4.814 1.00 . A A . 41 THR H 1 1
11 29633 1 1 40 THR HA H 3.869 -32.668 3.426 1.00 . A A . 41 THR HA 1 1
11 29634 1 1 40 THR HB H 4.866 -31.087 5.080 1.00 . A A . 41 THR HB 1 1
11 29635 1 1 40 THR HG1 H 4.262 -30.128 2.486 1.00 . A A . 41 THR HG1 1 1
11 29636 1 1 40 THR HG21 H 6.604 -30.091 2.830 1.00 . A A . 41 THR HG21 1 1
11 29637 1 1 40 THR HG22 H 7.196 -31.316 3.950 1.00 . A A . 41 THR HG22 1 1
11 29638 1 1 40 THR HG23 H 6.719 -29.728 4.550 1.00 . A A . 41 THR HG23 1 1
11 29639 1 1 40 THR N N 5.711 -33.374 4.048 1.00 . A A . 41 THR N 1 1
11 29640 1 1 40 THR O O 4.445 -32.043 1.027 1.00 . A A . 41 THR O 1 1
11 29641 1 1 40 THR OG1 O 4.155 -30.085 3.440 1.00 . A A . 41 THR OG1 1 1
11 29642 1 1 41 ALA C C 6.369 -33.425 -0.669 1.00 . A A . 42 ALA C 1 1
11 29643 1 1 41 ALA CA C 7.053 -32.385 0.225 1.00 . A A . 42 ALA CA 1 1
11 29644 1 1 41 ALA CB C 8.559 -32.609 0.202 1.00 . A A . 42 ALA CB 1 1
11 29645 1 1 41 ALA H H 7.209 -32.643 2.320 1.00 . A A . 42 ALA H 1 1
11 29646 1 1 41 ALA HA H 6.847 -31.403 -0.162 1.00 . A A . 42 ALA HA 1 1
11 29647 1 1 41 ALA HB1 H 8.886 -32.741 -0.819 1.00 . A A . 42 ALA HB1 1 1
11 29648 1 1 41 ALA HB2 H 8.801 -33.490 0.775 1.00 . A A . 42 ALA HB2 1 1
11 29649 1 1 41 ALA HB3 H 9.052 -31.750 0.631 1.00 . A A . 42 ALA HB3 1 1
11 29650 1 1 41 ALA N N 6.575 -32.462 1.598 1.00 . A A . 42 ALA N 1 1
11 29651 1 1 41 ALA O O 5.832 -33.094 -1.726 1.00 . A A . 42 ALA O 1 1
11 29652 1 1 42 VAL C C 4.252 -35.528 -1.138 1.00 . A A . 43 VAL C 1 1
11 29653 1 1 42 VAL CA C 5.767 -35.738 -1.046 1.00 . A A . 43 VAL CA 1 1
11 29654 1 1 42 VAL CB C 6.106 -37.129 -0.467 1.00 . A A . 43 VAL CB 1 1
11 29655 1 1 42 VAL CG1 C 5.856 -37.140 1.045 1.00 . A A . 43 VAL CG1 1 1
11 29656 1 1 42 VAL CG2 C 5.242 -38.211 -1.140 1.00 . A A . 43 VAL CG2 1 1
11 29657 1 1 42 VAL H H 6.836 -34.909 0.598 1.00 . A A . 43 VAL H 1 1
11 29658 1 1 42 VAL HA H 6.174 -35.682 -2.044 1.00 . A A . 43 VAL HA 1 1
11 29659 1 1 42 VAL HB H 7.150 -37.345 -0.652 1.00 . A A . 43 VAL HB 1 1
11 29660 1 1 42 VAL HG11 H 6.070 -38.123 1.440 1.00 . A A . 43 VAL HG11 1 1
11 29661 1 1 42 VAL HG12 H 4.826 -36.891 1.244 1.00 . A A . 43 VAL HG12 1 1
11 29662 1 1 42 VAL HG13 H 6.501 -36.419 1.520 1.00 . A A . 43 VAL HG13 1 1
11 29663 1 1 42 VAL HG21 H 5.707 -39.178 -1.005 1.00 . A A . 43 VAL HG21 1 1
11 29664 1 1 42 VAL HG22 H 5.154 -38.000 -2.195 1.00 . A A . 43 VAL HG22 1 1
11 29665 1 1 42 VAL HG23 H 4.260 -38.223 -0.691 1.00 . A A . 43 VAL HG23 1 1
11 29666 1 1 42 VAL N N 6.392 -34.686 -0.249 1.00 . A A . 43 VAL N 1 1
11 29667 1 1 42 VAL O O 3.672 -35.643 -2.218 1.00 . A A . 43 VAL O 1 1
11 29668 1 1 43 MET C C 1.752 -33.754 -0.763 1.00 . A A . 44 MET C 1 1
11 29669 1 1 43 MET CA C 2.164 -35.023 0.002 1.00 . A A . 44 MET CA 1 1
11 29670 1 1 43 MET CB C 1.666 -34.934 1.453 1.00 . A A . 44 MET CB 1 1
11 29671 1 1 43 MET CE C 1.421 -37.915 4.280 1.00 . A A . 44 MET CE 1 1
11 29672 1 1 43 MET CG C 1.645 -36.329 2.087 1.00 . A A . 44 MET CG 1 1
11 29673 1 1 43 MET H H 4.114 -35.160 0.828 1.00 . A A . 44 MET H 1 1
11 29674 1 1 43 MET HA H 1.695 -35.872 -0.471 1.00 . A A . 44 MET HA 1 1
11 29675 1 1 43 MET HB2 H 2.326 -34.293 2.018 1.00 . A A . 44 MET HB2 1 1
11 29676 1 1 43 MET HB3 H 0.665 -34.521 1.469 1.00 . A A . 44 MET HB3 1 1
11 29677 1 1 43 MET HE1 H 2.488 -38.046 4.394 1.00 . A A . 44 MET HE1 1 1
11 29678 1 1 43 MET HE2 H 1.060 -38.586 3.517 1.00 . A A . 44 MET HE2 1 1
11 29679 1 1 43 MET HE3 H 0.922 -38.134 5.214 1.00 . A A . 44 MET HE3 1 1
11 29680 1 1 43 MET HG2 H 0.976 -36.968 1.529 1.00 . A A . 44 MET HG2 1 1
11 29681 1 1 43 MET HG3 H 2.640 -36.747 2.070 1.00 . A A . 44 MET HG3 1 1
11 29682 1 1 43 MET N N 3.611 -35.231 -0.009 1.00 . A A . 44 MET N 1 1
11 29683 1 1 43 MET O O 0.817 -33.798 -1.563 1.00 . A A . 44 MET O 1 1
11 29684 1 1 43 MET SD S 1.072 -36.206 3.800 1.00 . A A . 44 MET SD 1 1
11 29685 1 1 44 ARG C C 2.290 -31.503 -2.698 1.00 . A A . 45 ARG C 1 1
11 29686 1 1 44 ARG CA C 2.085 -31.367 -1.194 1.00 . A A . 45 ARG CA 1 1
11 29687 1 1 44 ARG CB C 2.906 -30.188 -0.623 1.00 . A A . 45 ARG CB 1 1
11 29688 1 1 44 ARG CD C 5.174 -29.131 -0.481 1.00 . A A . 45 ARG CD 1 1
11 29689 1 1 44 ARG CG C 4.317 -30.160 -1.219 1.00 . A A . 45 ARG CG 1 1
11 29690 1 1 44 ARG CZ C 6.735 -28.241 -2.125 1.00 . A A . 45 ARG CZ 1 1
11 29691 1 1 44 ARG H H 3.169 -32.638 0.132 1.00 . A A . 45 ARG H 1 1
11 29692 1 1 44 ARG HA H 1.030 -31.162 -1.020 1.00 . A A . 45 ARG HA 1 1
11 29693 1 1 44 ARG HB2 H 2.405 -29.261 -0.857 1.00 . A A . 45 ARG HB2 1 1
11 29694 1 1 44 ARG HB3 H 2.976 -30.292 0.451 1.00 . A A . 45 ARG HB3 1 1
11 29695 1 1 44 ARG HD2 H 4.695 -28.165 -0.525 1.00 . A A . 45 ARG HD2 1 1
11 29696 1 1 44 ARG HD3 H 5.278 -29.430 0.552 1.00 . A A . 45 ARG HD3 1 1
11 29697 1 1 44 ARG HE H 7.227 -29.607 -0.742 1.00 . A A . 45 ARG HE 1 1
11 29698 1 1 44 ARG HG2 H 4.756 -31.131 -1.123 1.00 . A A . 45 ARG HG2 1 1
11 29699 1 1 44 ARG HG3 H 4.266 -29.890 -2.263 1.00 . A A . 45 ARG HG3 1 1
11 29700 1 1 44 ARG HH11 H 4.859 -27.542 -2.207 1.00 . A A . 45 ARG HH11 1 1
11 29701 1 1 44 ARG HH12 H 5.954 -26.891 -3.381 1.00 . A A . 45 ARG HH12 1 1
11 29702 1 1 44 ARG HH21 H 8.668 -28.740 -2.273 1.00 . A A . 45 ARG HH21 1 1
11 29703 1 1 44 ARG HH22 H 8.101 -27.579 -3.427 1.00 . A A . 45 ARG HH22 1 1
11 29704 1 1 44 ARG N N 2.435 -32.626 -0.517 1.00 . A A . 45 ARG N 1 1
11 29705 1 1 44 ARG NE N 6.498 -29.053 -1.095 1.00 . A A . 45 ARG NE 1 1
11 29706 1 1 44 ARG NH1 N 5.775 -27.500 -2.609 1.00 . A A . 45 ARG NH1 1 1
11 29707 1 1 44 ARG NH2 N 7.928 -28.180 -2.647 1.00 . A A . 45 ARG NH2 1 1
11 29708 1 1 44 ARG O O 1.586 -30.878 -3.489 1.00 . A A . 45 ARG O 1 1
11 29709 1 1 45 LEU C C 2.341 -33.390 -5.093 1.00 . A A . 46 LEU C 1 1
11 29710 1 1 45 LEU CA C 3.469 -32.537 -4.524 1.00 . A A . 46 LEU CA 1 1
11 29711 1 1 45 LEU CB C 4.799 -33.261 -4.777 1.00 . A A . 46 LEU CB 1 1
11 29712 1 1 45 LEU CD1 C 7.289 -33.136 -4.566 1.00 . A A . 46 LEU CD1 1 1
11 29713 1 1 45 LEU CD2 C 6.077 -31.305 -5.781 1.00 . A A . 46 LEU CD2 1 1
11 29714 1 1 45 LEU CG C 5.997 -32.307 -4.606 1.00 . A A . 46 LEU CG 1 1
11 29715 1 1 45 LEU H H 3.787 -32.823 -2.436 1.00 . A A . 46 LEU H 1 1
11 29716 1 1 45 LEU HA H 3.473 -31.586 -5.024 1.00 . A A . 46 LEU HA 1 1
11 29717 1 1 45 LEU HB2 H 4.891 -34.075 -4.072 1.00 . A A . 46 LEU HB2 1 1
11 29718 1 1 45 LEU HB3 H 4.799 -33.665 -5.775 1.00 . A A . 46 LEU HB3 1 1
11 29719 1 1 45 LEU HD11 H 7.207 -33.901 -3.807 1.00 . A A . 46 LEU HD11 1 1
11 29720 1 1 45 LEU HD12 H 8.121 -32.490 -4.333 1.00 . A A . 46 LEU HD12 1 1
11 29721 1 1 45 LEU HD13 H 7.449 -33.598 -5.532 1.00 . A A . 46 LEU HD13 1 1
11 29722 1 1 45 LEU HD21 H 5.403 -30.480 -5.604 1.00 . A A . 46 LEU HD21 1 1
11 29723 1 1 45 LEU HD22 H 5.810 -31.797 -6.702 1.00 . A A . 46 LEU HD22 1 1
11 29724 1 1 45 LEU HD23 H 7.085 -30.920 -5.865 1.00 . A A . 46 LEU HD23 1 1
11 29725 1 1 45 LEU HG H 5.893 -31.765 -3.674 1.00 . A A . 46 LEU HG 1 1
11 29726 1 1 45 LEU N N 3.245 -32.332 -3.100 1.00 . A A . 46 LEU N 1 1
11 29727 1 1 45 LEU O O 1.605 -32.967 -5.978 1.00 . A A . 46 LEU O 1 1
11 29728 1 1 46 LEU C C -0.171 -34.886 -4.943 1.00 . A A . 47 LEU C 1 1
11 29729 1 1 46 LEU CA C 1.203 -35.527 -5.024 1.00 . A A . 47 LEU CA 1 1
11 29730 1 1 46 LEU CB C 1.197 -36.783 -4.120 1.00 . A A . 47 LEU CB 1 1
11 29731 1 1 46 LEU CD1 C 2.503 -38.790 -3.392 1.00 . A A . 47 LEU CD1 1 1
11 29732 1 1 46 LEU CD2 C 1.773 -38.587 -5.799 1.00 . A A . 47 LEU CD2 1 1
11 29733 1 1 46 LEU CG C 2.259 -37.807 -4.555 1.00 . A A . 47 LEU CG 1 1
11 29734 1 1 46 LEU H H 2.845 -34.875 -3.861 1.00 . A A . 47 LEU H 1 1
11 29735 1 1 46 LEU HA H 1.418 -35.796 -6.046 1.00 . A A . 47 LEU HA 1 1
11 29736 1 1 46 LEU HB2 H 1.409 -36.466 -3.109 1.00 . A A . 47 LEU HB2 1 1
11 29737 1 1 46 LEU HB3 H 0.220 -37.253 -4.131 1.00 . A A . 47 LEU HB3 1 1
11 29738 1 1 46 LEU HD11 H 3.261 -39.503 -3.662 1.00 . A A . 47 LEU HD11 1 1
11 29739 1 1 46 LEU HD12 H 1.585 -39.312 -3.160 1.00 . A A . 47 LEU HD12 1 1
11 29740 1 1 46 LEU HD13 H 2.825 -38.235 -2.521 1.00 . A A . 47 LEU HD13 1 1
11 29741 1 1 46 LEU HD21 H 1.944 -37.992 -6.681 1.00 . A A . 47 LEU HD21 1 1
11 29742 1 1 46 LEU HD22 H 0.720 -38.812 -5.717 1.00 . A A . 47 LEU HD22 1 1
11 29743 1 1 46 LEU HD23 H 2.320 -39.514 -5.883 1.00 . A A . 47 LEU HD23 1 1
11 29744 1 1 46 LEU HG H 3.179 -37.291 -4.787 1.00 . A A . 47 LEU HG 1 1
11 29745 1 1 46 LEU N N 2.225 -34.598 -4.567 1.00 . A A . 47 LEU N 1 1
11 29746 1 1 46 LEU O O -1.121 -35.341 -5.576 1.00 . A A . 47 LEU O 1 1
11 29747 1 1 47 GLU C C -1.985 -32.570 -5.252 1.00 . A A . 48 GLU C 1 1
11 29748 1 1 47 GLU CA C -1.530 -33.194 -3.940 1.00 . A A . 48 GLU CA 1 1
11 29749 1 1 47 GLU CB C -1.295 -32.145 -2.822 1.00 . A A . 48 GLU CB 1 1
11 29750 1 1 47 GLU CD C -3.421 -32.266 -1.481 1.00 . A A . 48 GLU CD 1 1
11 29751 1 1 47 GLU CG C -1.930 -32.586 -1.494 1.00 . A A . 48 GLU CG 1 1
11 29752 1 1 47 GLU H H 0.503 -33.530 -3.639 1.00 . A A . 48 GLU H 1 1
11 29753 1 1 47 GLU HA H -2.270 -33.915 -3.626 1.00 . A A . 48 GLU HA 1 1
11 29754 1 1 47 GLU HB2 H -0.247 -32.045 -2.674 1.00 . A A . 48 GLU HB2 1 1
11 29755 1 1 47 GLU HB3 H -1.666 -31.199 -3.104 1.00 . A A . 48 GLU HB3 1 1
11 29756 1 1 47 GLU HG2 H -1.786 -33.645 -1.359 1.00 . A A . 48 GLU HG2 1 1
11 29757 1 1 47 GLU HG3 H -1.446 -32.063 -0.687 1.00 . A A . 48 GLU HG3 1 1
11 29758 1 1 47 GLU N N -0.279 -33.859 -4.135 1.00 . A A . 48 GLU N 1 1
11 29759 1 1 47 GLU O O -2.744 -33.169 -6.010 1.00 . A A . 48 GLU O 1 1
11 29760 1 1 47 GLU OE1 O -3.873 -31.584 -2.384 1.00 . A A . 48 GLU OE1 1 1
11 29761 1 1 47 GLU OE2 O -4.091 -32.713 -0.564 1.00 . A A . 48 GLU OE2 1 1
11 29762 1 1 48 LEU C C -1.087 -31.103 -7.965 1.00 . A A . 49 LEU C 1 1
11 29763 1 1 48 LEU CA C -1.866 -30.642 -6.719 1.00 . A A . 49 LEU CA 1 1
11 29764 1 1 48 LEU CB C -1.677 -29.120 -6.491 1.00 . A A . 49 LEU CB 1 1
11 29765 1 1 48 LEU CD1 C -0.057 -27.184 -6.583 1.00 . A A . 49 LEU CD1 1 1
11 29766 1 1 48 LEU CD2 C 0.621 -29.319 -5.478 1.00 . A A . 49 LEU CD2 1 1
11 29767 1 1 48 LEU CG C -0.196 -28.704 -6.615 1.00 . A A . 49 LEU CG 1 1
11 29768 1 1 48 LEU H H -0.912 -30.950 -4.851 1.00 . A A . 49 LEU H 1 1
11 29769 1 1 48 LEU HA H -2.917 -30.810 -6.915 1.00 . A A . 49 LEU HA 1 1
11 29770 1 1 48 LEU HB2 H -2.260 -28.581 -7.226 1.00 . A A . 49 LEU HB2 1 1
11 29771 1 1 48 LEU HB3 H -2.036 -28.866 -5.505 1.00 . A A . 49 LEU HB3 1 1
11 29772 1 1 48 LEU HD11 H -0.121 -26.827 -5.565 1.00 . A A . 49 LEU HD11 1 1
11 29773 1 1 48 LEU HD12 H -0.839 -26.734 -7.176 1.00 . A A . 49 LEU HD12 1 1
11 29774 1 1 48 LEU HD13 H 0.904 -26.920 -7.002 1.00 . A A . 49 LEU HD13 1 1
11 29775 1 1 48 LEU HD21 H 1.629 -28.936 -5.518 1.00 . A A . 49 LEU HD21 1 1
11 29776 1 1 48 LEU HD22 H 0.641 -30.389 -5.588 1.00 . A A . 49 LEU HD22 1 1
11 29777 1 1 48 LEU HD23 H 0.173 -29.061 -4.533 1.00 . A A . 49 LEU HD23 1 1
11 29778 1 1 48 LEU HG H 0.195 -29.033 -7.542 1.00 . A A . 49 LEU HG 1 1
11 29779 1 1 48 LEU N N -1.516 -31.366 -5.504 1.00 . A A . 49 LEU N 1 1
11 29780 1 1 48 LEU O O -1.616 -31.037 -9.076 1.00 . A A . 49 LEU O 1 1
11 29781 1 1 49 LYS C C 0.546 -33.230 -9.517 1.00 . A A . 50 LYS C 1 1
11 29782 1 1 49 LYS CA C 0.969 -31.874 -8.990 1.00 . A A . 50 LYS CA 1 1
11 29783 1 1 49 LYS CB C 2.460 -31.924 -8.673 1.00 . A A . 50 LYS CB 1 1
11 29784 1 1 49 LYS CD C 2.788 -29.393 -8.879 1.00 . A A . 50 LYS CD 1 1
11 29785 1 1 49 LYS CE C 3.624 -29.529 -10.153 1.00 . A A . 50 LYS CE 1 1
11 29786 1 1 49 LYS CG C 2.947 -30.640 -7.988 1.00 . A A . 50 LYS CG 1 1
11 29787 1 1 49 LYS H H 0.605 -31.529 -6.922 1.00 . A A . 50 LYS H 1 1
11 29788 1 1 49 LYS HA H 0.808 -31.137 -9.758 1.00 . A A . 50 LYS HA 1 1
11 29789 1 1 49 LYS HB2 H 2.655 -32.763 -8.027 1.00 . A A . 50 LYS HB2 1 1
11 29790 1 1 49 LYS HB3 H 2.996 -32.053 -9.588 1.00 . A A . 50 LYS HB3 1 1
11 29791 1 1 49 LYS HD2 H 1.763 -29.227 -9.129 1.00 . A A . 50 LYS HD2 1 1
11 29792 1 1 49 LYS HD3 H 3.128 -28.550 -8.334 1.00 . A A . 50 LYS HD3 1 1
11 29793 1 1 49 LYS HE2 H 4.565 -30.004 -9.920 1.00 . A A . 50 LYS HE2 1 1
11 29794 1 1 49 LYS HE3 H 3.087 -30.126 -10.880 1.00 . A A . 50 LYS HE3 1 1
11 29795 1 1 49 LYS HG2 H 2.397 -30.495 -7.082 1.00 . A A . 50 LYS HG2 1 1
11 29796 1 1 49 LYS HG3 H 3.993 -30.759 -7.748 1.00 . A A . 50 LYS HG3 1 1
11 29797 1 1 49 LYS HZ1 H 3.690 -28.188 -11.744 1.00 . A A . 50 LYS HZ1 1 1
11 29798 1 1 49 LYS HZ2 H 4.868 -27.908 -10.551 1.00 . A A . 50 LYS HZ2 1 1
11 29799 1 1 49 LYS HZ3 H 3.248 -27.485 -10.264 1.00 . A A . 50 LYS HZ3 1 1
11 29800 1 1 49 LYS N N 0.187 -31.505 -7.812 1.00 . A A . 50 LYS N 1 1
11 29801 1 1 49 LYS NZ N 3.877 -28.175 -10.721 1.00 . A A . 50 LYS NZ 1 1
11 29802 1 1 49 LYS O O 0.267 -33.397 -10.705 1.00 . A A . 50 LYS O 1 1
11 29803 1 1 50 GLN C C 0.637 -35.984 -10.327 1.00 . A A . 51 GLN C 1 1
11 29804 1 1 50 GLN CA C 0.114 -35.560 -8.947 1.00 . A A . 51 GLN CA 1 1
11 29805 1 1 50 GLN CB C -1.416 -35.701 -8.863 1.00 . A A . 51 GLN CB 1 1
11 29806 1 1 50 GLN CD C -3.616 -34.946 -9.786 1.00 . A A . 51 GLN CD 1 1
11 29807 1 1 50 GLN CG C -2.126 -34.645 -9.723 1.00 . A A . 51 GLN CG 1 1
11 29808 1 1 50 GLN H H 0.741 -33.985 -7.688 1.00 . A A . 51 GLN H 1 1
11 29809 1 1 50 GLN HA H 0.550 -36.217 -8.211 1.00 . A A . 51 GLN HA 1 1
11 29810 1 1 50 GLN HB2 H -1.707 -36.687 -9.196 1.00 . A A . 51 GLN HB2 1 1
11 29811 1 1 50 GLN HB3 H -1.721 -35.568 -7.832 1.00 . A A . 51 GLN HB3 1 1
11 29812 1 1 50 GLN HE21 H -3.682 -34.876 -11.768 1.00 . A A . 51 GLN HE21 1 1
11 29813 1 1 50 GLN HE22 H -5.162 -35.201 -11.005 1.00 . A A . 51 GLN HE22 1 1
11 29814 1 1 50 GLN HG2 H -1.990 -33.671 -9.282 1.00 . A A . 51 GLN HG2 1 1
11 29815 1 1 50 GLN HG3 H -1.723 -34.648 -10.721 1.00 . A A . 51 GLN HG3 1 1
11 29816 1 1 50 GLN N N 0.502 -34.195 -8.612 1.00 . A A . 51 GLN N 1 1
11 29817 1 1 50 GLN NE2 N -4.203 -35.015 -10.949 1.00 . A A . 51 GLN NE2 1 1
11 29818 1 1 50 GLN O O -0.135 -36.252 -11.242 1.00 . A A . 51 GLN O 1 1
11 29819 1 1 50 GLN OE1 O -4.263 -35.123 -8.753 1.00 . A A . 51 GLN OE1 1 1
11 29820 1 1 51 ARG C C 4.133 -36.443 -11.624 1.00 . A A . 52 ARG C 1 1
11 29821 1 1 51 ARG CA C 2.589 -36.460 -11.723 1.00 . A A . 52 ARG CA 1 1
11 29822 1 1 51 ARG CB C 2.089 -35.534 -12.881 1.00 . A A . 52 ARG CB 1 1
11 29823 1 1 51 ARG CD C 0.546 -35.328 -14.840 1.00 . A A . 52 ARG CD 1 1
11 29824 1 1 51 ARG CG C 1.249 -36.315 -13.909 1.00 . A A . 52 ARG CG 1 1
11 29825 1 1 51 ARG CZ C -1.208 -35.463 -16.518 1.00 . A A . 52 ARG CZ 1 1
11 29826 1 1 51 ARG H H 2.538 -35.844 -9.691 1.00 . A A . 52 ARG H 1 1
11 29827 1 1 51 ARG HA H 2.288 -37.475 -11.920 1.00 . A A . 52 ARG HA 1 1
11 29828 1 1 51 ARG HB2 H 1.480 -34.749 -12.462 1.00 . A A . 52 ARG HB2 1 1
11 29829 1 1 51 ARG HB3 H 2.929 -35.083 -13.395 1.00 . A A . 52 ARG HB3 1 1
11 29830 1 1 51 ARG HD2 H -0.130 -34.710 -14.267 1.00 . A A . 52 ARG HD2 1 1
11 29831 1 1 51 ARG HD3 H 1.285 -34.698 -15.316 1.00 . A A . 52 ARG HD3 1 1
11 29832 1 1 51 ARG HE H 0.031 -36.975 -16.069 1.00 . A A . 52 ARG HE 1 1
11 29833 1 1 51 ARG HG2 H 1.896 -36.958 -14.489 1.00 . A A . 52 ARG HG2 1 1
11 29834 1 1 51 ARG HG3 H 0.512 -36.913 -13.398 1.00 . A A . 52 ARG HG3 1 1
11 29835 1 1 51 ARG HH11 H -1.032 -33.718 -15.554 1.00 . A A . 52 ARG HH11 1 1
11 29836 1 1 51 ARG HH12 H -2.288 -33.794 -16.744 1.00 . A A . 52 ARG HH12 1 1
11 29837 1 1 51 ARG HH21 H -1.628 -37.071 -17.639 1.00 . A A . 52 ARG HH21 1 1
11 29838 1 1 51 ARG HH22 H -2.619 -35.680 -17.922 1.00 . A A . 52 ARG HH22 1 1
11 29839 1 1 51 ARG N N 1.966 -36.058 -10.458 1.00 . A A . 52 ARG N 1 1
11 29840 1 1 51 ARG NE N -0.206 -36.048 -15.861 1.00 . A A . 52 ARG NE 1 1
11 29841 1 1 51 ARG NH1 N -1.534 -34.229 -16.252 1.00 . A A . 52 ARG NH1 1 1
11 29842 1 1 51 ARG NH2 N -1.870 -36.123 -17.430 1.00 . A A . 52 ARG NH2 1 1
11 29843 1 1 51 ARG O O 4.781 -37.441 -11.941 1.00 . A A . 52 ARG O 1 1
11 29844 1 1 52 PRO C C 6.742 -35.971 -9.884 1.00 . A A . 53 PRO C 1 1
11 29845 1 1 52 PRO CA C 6.217 -35.234 -11.108 1.00 . A A . 53 PRO CA 1 1
11 29846 1 1 52 PRO CB C 6.465 -33.721 -11.000 1.00 . A A . 53 PRO CB 1 1
11 29847 1 1 52 PRO CD C 4.066 -34.094 -10.803 1.00 . A A . 53 PRO CD 1 1
11 29848 1 1 52 PRO CG C 5.223 -33.173 -10.367 1.00 . A A . 53 PRO CG 1 1
11 29849 1 1 52 PRO HA H 6.686 -35.617 -12.002 1.00 . A A . 53 PRO HA 1 1
11 29850 1 1 52 PRO HB2 H 7.337 -33.516 -10.383 1.00 . A A . 53 PRO HB2 1 1
11 29851 1 1 52 PRO HB3 H 6.598 -33.290 -11.983 1.00 . A A . 53 PRO HB3 1 1
11 29852 1 1 52 PRO HD2 H 3.403 -34.284 -9.974 1.00 . A A . 53 PRO HD2 1 1
11 29853 1 1 52 PRO HD3 H 3.524 -33.666 -11.632 1.00 . A A . 53 PRO HD3 1 1
11 29854 1 1 52 PRO HG2 H 5.325 -33.181 -9.284 1.00 . A A . 53 PRO HG2 1 1
11 29855 1 1 52 PRO HG3 H 5.039 -32.164 -10.710 1.00 . A A . 53 PRO HG3 1 1
11 29856 1 1 52 PRO N N 4.730 -35.343 -11.217 1.00 . A A . 53 PRO N 1 1
11 29857 1 1 52 PRO O O 7.951 -36.115 -9.700 1.00 . A A . 53 PRO O 1 1
11 29858 1 1 53 VAL C C 7.270 -38.186 -8.144 1.00 . A A . 54 VAL C 1 1
11 29859 1 1 53 VAL CA C 6.207 -37.131 -7.831 1.00 . A A . 54 VAL CA 1 1
11 29860 1 1 53 VAL CB C 4.983 -37.823 -7.226 1.00 . A A . 54 VAL CB 1 1
11 29861 1 1 53 VAL CG1 C 4.510 -38.952 -8.150 1.00 . A A . 54 VAL CG1 1 1
11 29862 1 1 53 VAL CG2 C 5.348 -38.403 -5.851 1.00 . A A . 54 VAL CG2 1 1
11 29863 1 1 53 VAL H H 4.877 -36.272 -9.237 1.00 . A A . 54 VAL H 1 1
11 29864 1 1 53 VAL HA H 6.591 -36.422 -7.116 1.00 . A A . 54 VAL HA 1 1
11 29865 1 1 53 VAL HB H 4.185 -37.101 -7.108 1.00 . A A . 54 VAL HB 1 1
11 29866 1 1 53 VAL HG11 H 5.165 -39.804 -8.046 1.00 . A A . 54 VAL HG11 1 1
11 29867 1 1 53 VAL HG12 H 4.527 -38.607 -9.174 1.00 . A A . 54 VAL HG12 1 1
11 29868 1 1 53 VAL HG13 H 3.507 -39.238 -7.886 1.00 . A A . 54 VAL HG13 1 1
11 29869 1 1 53 VAL HG21 H 6.260 -38.972 -5.916 1.00 . A A . 54 VAL HG21 1 1
11 29870 1 1 53 VAL HG22 H 4.559 -39.044 -5.519 1.00 . A A . 54 VAL HG22 1 1
11 29871 1 1 53 VAL HG23 H 5.479 -37.596 -5.144 1.00 . A A . 54 VAL HG23 1 1
11 29872 1 1 53 VAL N N 5.825 -36.426 -9.044 1.00 . A A . 54 VAL N 1 1
11 29873 1 1 53 VAL O O 8.240 -38.354 -7.405 1.00 . A A . 54 VAL O 1 1
11 29874 1 1 54 ASP C C 9.298 -39.412 -10.135 1.00 . A A . 55 ASP C 1 1
11 29875 1 1 54 ASP CA C 7.964 -39.982 -9.627 1.00 . A A . 55 ASP CA 1 1
11 29876 1 1 54 ASP CB C 7.284 -40.844 -10.722 1.00 . A A . 55 ASP CB 1 1
11 29877 1 1 54 ASP CG C 7.722 -42.307 -10.652 1.00 . A A . 55 ASP CG 1 1
11 29878 1 1 54 ASP H H 6.247 -38.748 -9.765 1.00 . A A . 55 ASP H 1 1
11 29879 1 1 54 ASP HA H 8.155 -40.592 -8.759 1.00 . A A . 55 ASP HA 1 1
11 29880 1 1 54 ASP HB2 H 6.217 -40.800 -10.591 1.00 . A A . 55 ASP HB2 1 1
11 29881 1 1 54 ASP HB3 H 7.531 -40.451 -11.698 1.00 . A A . 55 ASP HB3 1 1
11 29882 1 1 54 ASP N N 7.051 -38.915 -9.231 1.00 . A A . 55 ASP N 1 1
11 29883 1 1 54 ASP O O 10.370 -39.904 -9.784 1.00 . A A . 55 ASP O 1 1
11 29884 1 1 54 ASP OD1 O 8.482 -42.641 -9.767 1.00 . A A . 55 ASP OD1 1 1
11 29885 1 1 54 ASP OD2 O 7.274 -43.078 -11.488 1.00 . A A . 55 ASP OD2 1 1
11 29886 1 1 55 LYS C C 11.306 -37.169 -10.460 1.00 . A A . 56 LYS C 1 1
11 29887 1 1 55 LYS CA C 10.399 -37.754 -11.542 1.00 . A A . 56 LYS CA 1 1
11 29888 1 1 55 LYS CB C 9.967 -36.642 -12.515 1.00 . A A . 56 LYS CB 1 1
11 29889 1 1 55 LYS CD C 8.338 -38.128 -13.733 1.00 . A A . 56 LYS CD 1 1
11 29890 1 1 55 LYS CE C 7.810 -38.495 -15.123 1.00 . A A . 56 LYS CE 1 1
11 29891 1 1 55 LYS CG C 9.569 -37.230 -13.875 1.00 . A A . 56 LYS CG 1 1
11 29892 1 1 55 LYS H H 8.327 -38.041 -11.213 1.00 . A A . 56 LYS H 1 1
11 29893 1 1 55 LYS HA H 10.956 -38.500 -12.090 1.00 . A A . 56 LYS HA 1 1
11 29894 1 1 55 LYS HB2 H 9.121 -36.119 -12.096 1.00 . A A . 56 LYS HB2 1 1
11 29895 1 1 55 LYS HB3 H 10.781 -35.944 -12.660 1.00 . A A . 56 LYS HB3 1 1
11 29896 1 1 55 LYS HD2 H 8.613 -39.026 -13.202 1.00 . A A . 56 LYS HD2 1 1
11 29897 1 1 55 LYS HD3 H 7.570 -37.603 -13.181 1.00 . A A . 56 LYS HD3 1 1
11 29898 1 1 55 LYS HE2 H 6.867 -39.016 -15.028 1.00 . A A . 56 LYS HE2 1 1
11 29899 1 1 55 LYS HE3 H 7.664 -37.595 -15.703 1.00 . A A . 56 LYS HE3 1 1
11 29900 1 1 55 LYS HG2 H 9.345 -36.422 -14.556 1.00 . A A . 56 LYS HG2 1 1
11 29901 1 1 55 LYS HG3 H 10.391 -37.808 -14.267 1.00 . A A . 56 LYS HG3 1 1
11 29902 1 1 55 LYS HZ1 H 9.077 -38.940 -16.715 1.00 . A A . 56 LYS HZ1 1 1
11 29903 1 1 55 LYS HZ2 H 8.358 -40.303 -16.002 1.00 . A A . 56 LYS HZ2 1 1
11 29904 1 1 55 LYS HZ3 H 9.633 -39.500 -15.216 1.00 . A A . 56 LYS HZ3 1 1
11 29905 1 1 55 LYS N N 9.212 -38.382 -10.967 1.00 . A A . 56 LYS N 1 1
11 29906 1 1 55 LYS NZ N 8.793 -39.376 -15.816 1.00 . A A . 56 LYS NZ 1 1
11 29907 1 1 55 LYS O O 12.531 -37.221 -10.581 1.00 . A A . 56 LYS O 1 1
11 29908 1 1 56 GLY C C 12.079 -34.652 -8.827 1.00 . A A . 57 GLY C 1 1
11 29909 1 1 56 GLY CA C 11.489 -35.979 -8.360 1.00 . A A . 57 GLY CA 1 1
11 29910 1 1 56 GLY H H 9.732 -36.565 -9.389 1.00 . A A . 57 GLY H 1 1
11 29911 1 1 56 GLY HA2 H 10.846 -35.796 -7.509 1.00 . A A . 57 GLY HA2 1 1
11 29912 1 1 56 GLY HA3 H 12.289 -36.645 -8.076 1.00 . A A . 57 GLY HA3 1 1
11 29913 1 1 56 GLY N N 10.707 -36.591 -9.428 1.00 . A A . 57 GLY N 1 1
11 29914 1 1 56 GLY O O 13.073 -34.619 -9.558 1.00 . A A . 57 GLY O 1 1
11 29915 1 1 57 LEU C C 13.369 -32.004 -8.499 1.00 . A A . 58 LEU C 1 1
11 29916 1 1 57 LEU CA C 11.879 -32.223 -8.761 1.00 . A A . 58 LEU CA 1 1
11 29917 1 1 57 LEU CB C 11.065 -31.213 -7.957 1.00 . A A . 58 LEU CB 1 1
11 29918 1 1 57 LEU CD1 C 10.404 -30.524 -5.657 1.00 . A A . 58 LEU CD1 1 1
11 29919 1 1 57 LEU CD2 C 11.656 -32.628 -5.904 1.00 . A A . 58 LEU CD2 1 1
11 29920 1 1 57 LEU CG C 11.491 -31.209 -6.468 1.00 . A A . 58 LEU CG 1 1
11 29921 1 1 57 LEU H H 10.657 -33.665 -7.825 1.00 . A A . 58 LEU H 1 1
11 29922 1 1 57 LEU HA H 11.685 -32.060 -9.810 1.00 . A A . 58 LEU HA 1 1
11 29923 1 1 57 LEU HB2 H 11.218 -30.224 -8.369 1.00 . A A . 58 LEU HB2 1 1
11 29924 1 1 57 LEU HB3 H 10.018 -31.469 -8.031 1.00 . A A . 58 LEU HB3 1 1
11 29925 1 1 57 LEU HD11 H 9.527 -31.156 -5.649 1.00 . A A . 58 LEU HD11 1 1
11 29926 1 1 57 LEU HD12 H 10.161 -29.578 -6.108 1.00 . A A . 58 LEU HD12 1 1
11 29927 1 1 57 LEU HD13 H 10.752 -30.374 -4.645 1.00 . A A . 58 LEU HD13 1 1
11 29928 1 1 57 LEU HD21 H 11.780 -32.566 -4.834 1.00 . A A . 58 LEU HD21 1 1
11 29929 1 1 57 LEU HD22 H 12.522 -33.101 -6.330 1.00 . A A . 58 LEU HD22 1 1
11 29930 1 1 57 LEU HD23 H 10.774 -33.209 -6.122 1.00 . A A . 58 LEU HD23 1 1
11 29931 1 1 57 LEU HG H 12.420 -30.666 -6.361 1.00 . A A . 58 LEU HG 1 1
11 29932 1 1 57 LEU N N 11.448 -33.565 -8.400 1.00 . A A . 58 LEU N 1 1
11 29933 1 1 57 LEU O O 14.115 -32.949 -8.243 1.00 . A A . 58 LEU O 1 1
11 29934 1 1 58 ILE C C 15.352 -29.820 -6.900 1.00 . A A . 59 ILE C 1 1
11 29935 1 1 58 ILE CA C 15.189 -30.362 -8.316 1.00 . A A . 59 ILE CA 1 1
11 29936 1 1 58 ILE CB C 15.636 -29.308 -9.326 1.00 . A A . 59 ILE CB 1 1
11 29937 1 1 58 ILE CD1 C 15.655 -28.740 -11.757 1.00 . A A . 59 ILE CD1 1 1
11 29938 1 1 58 ILE CG1 C 15.462 -29.863 -10.741 1.00 . A A . 59 ILE CG1 1 1
11 29939 1 1 58 ILE CG2 C 17.109 -28.964 -9.087 1.00 . A A . 59 ILE CG2 1 1
11 29940 1 1 58 ILE H H 13.137 -30.030 -8.760 1.00 . A A . 59 ILE H 1 1
11 29941 1 1 58 ILE HA H 15.816 -31.231 -8.430 1.00 . A A . 59 ILE HA 1 1
11 29942 1 1 58 ILE HB H 15.044 -28.420 -9.209 1.00 . A A . 59 ILE HB 1 1
11 29943 1 1 58 ILE HD11 H 16.677 -28.395 -11.719 1.00 . A A . 59 ILE HD11 1 1
11 29944 1 1 58 ILE HD12 H 14.989 -27.922 -11.521 1.00 . A A . 59 ILE HD12 1 1
11 29945 1 1 58 ILE HD13 H 15.434 -29.111 -12.746 1.00 . A A . 59 ILE HD13 1 1
11 29946 1 1 58 ILE HG12 H 16.188 -30.640 -10.915 1.00 . A A . 59 ILE HG12 1 1
11 29947 1 1 58 ILE HG13 H 14.468 -30.271 -10.844 1.00 . A A . 59 ILE HG13 1 1
11 29948 1 1 58 ILE HG21 H 17.195 -28.350 -8.202 1.00 . A A . 59 ILE HG21 1 1
11 29949 1 1 58 ILE HG22 H 17.500 -28.425 -9.936 1.00 . A A . 59 ILE HG22 1 1
11 29950 1 1 58 ILE HG23 H 17.674 -29.874 -8.948 1.00 . A A . 59 ILE HG23 1 1
11 29951 1 1 58 ILE N N 13.788 -30.735 -8.557 1.00 . A A . 59 ILE N 1 1
11 29952 1 1 58 ILE O O 14.539 -29.027 -6.423 1.00 . A A . 59 ILE O 1 1
11 29953 1 1 59 LEU C C 17.948 -29.011 -4.808 1.00 . A A . 60 LEU C 1 1
11 29954 1 1 59 LEU CA C 16.677 -29.853 -4.840 1.00 . A A . 60 LEU CA 1 1
11 29955 1 1 59 LEU CB C 16.886 -31.091 -3.956 1.00 . A A . 60 LEU CB 1 1
11 29956 1 1 59 LEU CD1 C 16.212 -33.455 -3.538 1.00 . A A . 60 LEU CD1 1 1
11 29957 1 1 59 LEU CD2 C 14.470 -31.681 -3.574 1.00 . A A . 60 LEU CD2 1 1
11 29958 1 1 59 LEU CG C 15.791 -32.142 -4.193 1.00 . A A . 60 LEU CG 1 1
11 29959 1 1 59 LEU H H 17.004 -30.912 -6.653 1.00 . A A . 60 LEU H 1 1
11 29960 1 1 59 LEU HA H 15.858 -29.270 -4.450 1.00 . A A . 60 LEU HA 1 1
11 29961 1 1 59 LEU HB2 H 17.842 -31.526 -4.184 1.00 . A A . 60 LEU HB2 1 1
11 29962 1 1 59 LEU HB3 H 16.870 -30.789 -2.922 1.00 . A A . 60 LEU HB3 1 1
11 29963 1 1 59 LEU HD11 H 17.157 -33.776 -3.950 1.00 . A A . 60 LEU HD11 1 1
11 29964 1 1 59 LEU HD12 H 15.462 -34.206 -3.727 1.00 . A A . 60 LEU HD12 1 1
11 29965 1 1 59 LEU HD13 H 16.313 -33.308 -2.473 1.00 . A A . 60 LEU HD13 1 1
11 29966 1 1 59 LEU HD21 H 14.637 -31.394 -2.549 1.00 . A A . 60 LEU HD21 1 1
11 29967 1 1 59 LEU HD22 H 13.759 -32.492 -3.604 1.00 . A A . 60 LEU HD22 1 1
11 29968 1 1 59 LEU HD23 H 14.083 -30.841 -4.133 1.00 . A A . 60 LEU HD23 1 1
11 29969 1 1 59 LEU HG H 15.658 -32.305 -5.251 1.00 . A A . 60 LEU HG 1 1
11 29970 1 1 59 LEU N N 16.402 -30.271 -6.221 1.00 . A A . 60 LEU N 1 1
11 29971 1 1 59 LEU O O 18.880 -29.281 -5.567 1.00 . A A . 60 LEU O 1 1
11 29972 1 1 60 ILE C C 19.883 -27.284 -2.470 1.00 . A A . 61 ILE C 1 1
11 29973 1 1 60 ILE CA C 19.203 -27.123 -3.834 1.00 . A A . 61 ILE CA 1 1
11 29974 1 1 60 ILE CB C 18.822 -25.641 -4.094 1.00 . A A . 61 ILE CB 1 1
11 29975 1 1 60 ILE CD1 C 19.611 -23.598 -5.353 1.00 . A A . 61 ILE CD1 1 1
11 29976 1 1 60 ILE CG1 C 20.066 -24.811 -4.531 1.00 . A A . 61 ILE CG1 1 1
11 29977 1 1 60 ILE CG2 C 18.212 -25.008 -2.825 1.00 . A A . 61 ILE CG2 1 1
11 29978 1 1 60 ILE H H 17.224 -27.813 -3.347 1.00 . A A . 61 ILE H 1 1
11 29979 1 1 60 ILE HA H 19.915 -27.433 -4.585 1.00 . A A . 61 ILE HA 1 1
11 29980 1 1 60 ILE HB H 18.083 -25.616 -4.878 1.00 . A A . 61 ILE HB 1 1
11 29981 1 1 60 ILE HD11 H 19.034 -23.936 -6.203 1.00 . A A . 61 ILE HD11 1 1
11 29982 1 1 60 ILE HD12 H 20.474 -23.058 -5.705 1.00 . A A . 61 ILE HD12 1 1
11 29983 1 1 60 ILE HD13 H 19.004 -22.952 -4.743 1.00 . A A . 61 ILE HD13 1 1
11 29984 1 1 60 ILE HG12 H 20.602 -24.470 -3.658 1.00 . A A . 61 ILE HG12 1 1
11 29985 1 1 60 ILE HG13 H 20.727 -25.408 -5.133 1.00 . A A . 61 ILE HG13 1 1
11 29986 1 1 60 ILE HG21 H 17.577 -24.187 -3.106 1.00 . A A . 61 ILE HG21 1 1
11 29987 1 1 60 ILE HG22 H 19.000 -24.648 -2.178 1.00 . A A . 61 ILE HG22 1 1
11 29988 1 1 60 ILE HG23 H 17.631 -25.741 -2.300 1.00 . A A . 61 ILE HG23 1 1
11 29989 1 1 60 ILE N N 17.998 -27.989 -3.931 1.00 . A A . 61 ILE N 1 1
11 29990 1 1 60 ILE O O 19.244 -27.204 -1.420 1.00 . A A . 61 ILE O 1 1
11 29991 1 1 61 ALA C C 23.045 -26.593 -1.213 1.00 . A A . 62 ALA C 1 1
11 29992 1 1 61 ALA CA C 22.010 -27.705 -1.306 1.00 . A A . 62 ALA CA 1 1
11 29993 1 1 61 ALA CB C 22.696 -29.088 -1.371 1.00 . A A . 62 ALA CB 1 1
11 29994 1 1 61 ALA H H 21.634 -27.571 -3.385 1.00 . A A . 62 ALA H 1 1
11 29995 1 1 61 ALA HA H 21.393 -27.662 -0.423 1.00 . A A . 62 ALA HA 1 1
11 29996 1 1 61 ALA HB1 H 22.044 -29.837 -0.939 1.00 . A A . 62 ALA HB1 1 1
11 29997 1 1 61 ALA HB2 H 23.631 -29.075 -0.827 1.00 . A A . 62 ALA HB2 1 1
11 29998 1 1 61 ALA HB3 H 22.884 -29.340 -2.405 1.00 . A A . 62 ALA HB3 1 1
11 29999 1 1 61 ALA N N 21.196 -27.519 -2.511 1.00 . A A . 62 ALA N 1 1
11 30000 1 1 61 ALA O O 23.427 -25.994 -2.212 1.00 . A A . 62 ALA O 1 1
11 30001 1 1 62 ALA C C 25.756 -25.885 0.773 1.00 . A A . 63 ALA C 1 1
11 30002 1 1 62 ALA CA C 24.491 -25.266 0.230 1.00 . A A . 63 ALA CA 1 1
11 30003 1 1 62 ALA CB C 23.951 -24.245 1.220 1.00 . A A . 63 ALA CB 1 1
11 30004 1 1 62 ALA H H 23.147 -26.819 0.766 1.00 . A A . 63 ALA H 1 1
11 30005 1 1 62 ALA HA H 24.725 -24.752 -0.696 1.00 . A A . 63 ALA HA 1 1
11 30006 1 1 62 ALA HB1 H 23.217 -23.639 0.720 1.00 . A A . 63 ALA HB1 1 1
11 30007 1 1 62 ALA HB2 H 24.757 -23.616 1.573 1.00 . A A . 63 ALA HB2 1 1
11 30008 1 1 62 ALA HB3 H 23.494 -24.754 2.055 1.00 . A A . 63 ALA HB3 1 1
11 30009 1 1 62 ALA N N 23.493 -26.313 0.001 1.00 . A A . 63 ALA N 1 1
11 30010 1 1 62 ALA O O 26.854 -25.381 0.538 1.00 . A A . 63 ALA O 1 1
11 30011 1 1 63 ASN C C 26.964 -29.055 1.438 1.00 . A A . 64 ASN C 1 1
11 30012 1 1 63 ASN CA C 26.759 -27.689 2.089 1.00 . A A . 64 ASN CA 1 1
11 30013 1 1 63 ASN CB C 26.556 -27.845 3.594 1.00 . A A . 64 ASN CB 1 1
11 30014 1 1 63 ASN CG C 26.480 -26.468 4.243 1.00 . A A . 64 ASN CG 1 1
11 30015 1 1 63 ASN H H 24.683 -27.344 1.660 1.00 . A A . 64 ASN H 1 1
11 30016 1 1 63 ASN HA H 27.657 -27.105 1.921 1.00 . A A . 64 ASN HA 1 1
11 30017 1 1 63 ASN HB2 H 25.638 -28.383 3.781 1.00 . A A . 64 ASN HB2 1 1
11 30018 1 1 63 ASN HB3 H 27.388 -28.390 4.013 1.00 . A A . 64 ASN HB3 1 1
11 30019 1 1 63 ASN HD21 H 24.713 -26.797 5.085 1.00 . A A . 64 ASN HD21 1 1
11 30020 1 1 63 ASN HD22 H 25.382 -25.263 5.375 1.00 . A A . 64 ASN HD22 1 1
11 30021 1 1 63 ASN N N 25.601 -26.990 1.504 1.00 . A A . 64 ASN N 1 1
11 30022 1 1 63 ASN ND2 N 25.440 -26.151 4.963 1.00 . A A . 64 ASN ND2 1 1
11 30023 1 1 63 ASN O O 26.017 -29.675 0.980 1.00 . A A . 64 ASN O 1 1
11 30024 1 1 63 ASN OD1 O 27.395 -25.657 4.087 1.00 . A A . 64 ASN OD1 1 1
11 30025 1 1 64 TYR C C 28.228 -31.951 1.693 1.00 . A A . 65 TYR C 1 1
11 30026 1 1 64 TYR CA C 28.578 -30.779 0.783 1.00 . A A . 65 TYR CA 1 1
11 30027 1 1 64 TYR CB C 30.073 -30.827 0.481 1.00 . A A . 65 TYR CB 1 1
11 30028 1 1 64 TYR CD1 C 30.142 -30.043 -1.914 1.00 . A A . 65 TYR CD1 1 1
11 30029 1 1 64 TYR CD2 C 30.982 -28.570 -0.182 1.00 . A A . 65 TYR CD2 1 1
11 30030 1 1 64 TYR CE1 C 30.449 -29.078 -2.881 1.00 . A A . 65 TYR CE1 1 1
11 30031 1 1 64 TYR CE2 C 31.290 -27.605 -1.150 1.00 . A A . 65 TYR CE2 1 1
11 30032 1 1 64 TYR CG C 30.409 -29.789 -0.564 1.00 . A A . 65 TYR CG 1 1
11 30033 1 1 64 TYR CZ C 31.024 -27.861 -2.501 1.00 . A A . 65 TYR CZ 1 1
11 30034 1 1 64 TYR H H 28.930 -28.936 1.772 1.00 . A A . 65 TYR H 1 1
11 30035 1 1 64 TYR HA H 28.043 -30.880 -0.141 1.00 . A A . 65 TYR HA 1 1
11 30036 1 1 64 TYR HB2 H 30.629 -30.625 1.387 1.00 . A A . 65 TYR HB2 1 1
11 30037 1 1 64 TYR HB3 H 30.332 -31.810 0.111 1.00 . A A . 65 TYR HB3 1 1
11 30038 1 1 64 TYR HD1 H 29.700 -30.983 -2.213 1.00 . A A . 65 TYR HD1 1 1
11 30039 1 1 64 TYR HD2 H 31.191 -28.376 0.859 1.00 . A A . 65 TYR HD2 1 1
11 30040 1 1 64 TYR HE1 H 30.240 -29.274 -3.923 1.00 . A A . 65 TYR HE1 1 1
11 30041 1 1 64 TYR HE2 H 31.733 -26.667 -0.856 1.00 . A A . 65 TYR HE2 1 1
11 30042 1 1 64 TYR HH H 31.116 -26.048 -3.109 1.00 . A A . 65 TYR HH 1 1
11 30043 1 1 64 TYR N N 28.223 -29.494 1.393 1.00 . A A . 65 TYR N 1 1
11 30044 1 1 64 TYR O O 28.089 -33.096 1.238 1.00 . A A . 65 TYR O 1 1
11 30045 1 1 64 TYR OH O 31.330 -26.914 -3.462 1.00 . A A . 65 TYR OH 1 1
11 30046 1 1 65 GLU C C 26.595 -33.525 3.502 1.00 . A A . 66 GLU C 1 1
11 30047 1 1 65 GLU CA C 27.804 -32.721 3.944 1.00 . A A . 66 GLU CA 1 1
11 30048 1 1 65 GLU CB C 27.536 -32.129 5.321 1.00 . A A . 66 GLU CB 1 1
11 30049 1 1 65 GLU CD C 26.172 -30.465 6.580 1.00 . A A . 66 GLU CD 1 1
11 30050 1 1 65 GLU CG C 26.334 -31.198 5.254 1.00 . A A . 66 GLU CG 1 1
11 30051 1 1 65 GLU H H 28.248 -30.753 3.287 1.00 . A A . 66 GLU H 1 1
11 30052 1 1 65 GLU HA H 28.652 -33.384 4.013 1.00 . A A . 66 GLU HA 1 1
11 30053 1 1 65 GLU HB2 H 27.324 -32.932 6.011 1.00 . A A . 66 GLU HB2 1 1
11 30054 1 1 65 GLU HB3 H 28.398 -31.580 5.655 1.00 . A A . 66 GLU HB3 1 1
11 30055 1 1 65 GLU HG2 H 26.475 -30.484 4.463 1.00 . A A . 66 GLU HG2 1 1
11 30056 1 1 65 GLU HG3 H 25.454 -31.778 5.062 1.00 . A A . 66 GLU HG3 1 1
11 30057 1 1 65 GLU N N 28.110 -31.672 2.981 1.00 . A A . 66 GLU N 1 1
11 30058 1 1 65 GLU O O 26.490 -34.705 3.818 1.00 . A A . 66 GLU O 1 1
11 30059 1 1 65 GLU OE1 O 26.876 -30.809 7.514 1.00 . A A . 66 GLU OE1 1 1
11 30060 1 1 65 GLU OE2 O 25.349 -29.567 6.640 1.00 . A A . 66 GLU OE2 1 1
11 30061 1 1 66 GLN C C 24.654 -34.102 0.876 1.00 . A A . 67 GLN C 1 1
11 30062 1 1 66 GLN CA C 24.463 -33.559 2.299 1.00 . A A . 67 GLN CA 1 1
11 30063 1 1 66 GLN CB C 23.260 -32.617 2.322 1.00 . A A . 67 GLN CB 1 1
11 30064 1 1 66 GLN CD C 23.869 -30.148 2.593 1.00 . A A . 67 GLN CD 1 1
11 30065 1 1 66 GLN CG C 23.592 -31.280 1.598 1.00 . A A . 67 GLN CG 1 1
11 30066 1 1 66 GLN H H 25.805 -31.931 2.569 1.00 . A A . 67 GLN H 1 1
11 30067 1 1 66 GLN HA H 24.249 -34.394 2.956 1.00 . A A . 67 GLN HA 1 1
11 30068 1 1 66 GLN HB2 H 22.442 -33.113 1.820 1.00 . A A . 67 GLN HB2 1 1
11 30069 1 1 66 GLN HB3 H 22.979 -32.425 3.349 1.00 . A A . 67 GLN HB3 1 1
11 30070 1 1 66 GLN HE21 H 23.716 -28.722 1.223 1.00 . A A . 67 GLN HE21 1 1
11 30071 1 1 66 GLN HE22 H 24.055 -28.184 2.798 1.00 . A A . 67 GLN HE22 1 1
11 30072 1 1 66 GLN HG2 H 24.457 -31.410 0.978 1.00 . A A . 67 GLN HG2 1 1
11 30073 1 1 66 GLN HG3 H 22.764 -30.996 0.968 1.00 . A A . 67 GLN HG3 1 1
11 30074 1 1 66 GLN N N 25.671 -32.879 2.780 1.00 . A A . 67 GLN N 1 1
11 30075 1 1 66 GLN NE2 N 23.882 -28.917 2.170 1.00 . A A . 67 GLN NE2 1 1
11 30076 1 1 66 GLN O O 23.790 -34.807 0.365 1.00 . A A . 67 GLN O 1 1
11 30077 1 1 66 GLN OE1 O 24.063 -30.389 3.782 1.00 . A A . 67 GLN OE1 1 1
11 30078 1 1 67 LEU C C 26.793 -35.644 -0.988 1.00 . A A . 68 LEU C 1 1
11 30079 1 1 67 LEU CA C 26.062 -34.311 -1.113 1.00 . A A . 68 LEU CA 1 1
11 30080 1 1 67 LEU CB C 26.949 -33.341 -1.936 1.00 . A A . 68 LEU CB 1 1
11 30081 1 1 67 LEU CD1 C 25.255 -32.836 -3.765 1.00 . A A . 68 LEU CD1 1 1
11 30082 1 1 67 LEU CD2 C 25.234 -31.542 -1.609 1.00 . A A . 68 LEU CD2 1 1
11 30083 1 1 67 LEU CG C 26.117 -32.249 -2.631 1.00 . A A . 68 LEU CG 1 1
11 30084 1 1 67 LEU H H 26.445 -33.233 0.680 1.00 . A A . 68 LEU H 1 1
11 30085 1 1 67 LEU HA H 25.132 -34.472 -1.635 1.00 . A A . 68 LEU HA 1 1
11 30086 1 1 67 LEU HB2 H 27.659 -32.874 -1.279 1.00 . A A . 68 LEU HB2 1 1
11 30087 1 1 67 LEU HB3 H 27.491 -33.895 -2.692 1.00 . A A . 68 LEU HB3 1 1
11 30088 1 1 67 LEU HD11 H 25.068 -32.066 -4.497 1.00 . A A . 68 LEU HD11 1 1
11 30089 1 1 67 LEU HD12 H 24.309 -33.188 -3.376 1.00 . A A . 68 LEU HD12 1 1
11 30090 1 1 67 LEU HD13 H 25.775 -33.653 -4.239 1.00 . A A . 68 LEU HD13 1 1
11 30091 1 1 67 LEU HD21 H 24.507 -32.233 -1.209 1.00 . A A . 68 LEU HD21 1 1
11 30092 1 1 67 LEU HD22 H 24.728 -30.722 -2.085 1.00 . A A . 68 LEU HD22 1 1
11 30093 1 1 67 LEU HD23 H 25.851 -31.167 -0.815 1.00 . A A . 68 LEU HD23 1 1
11 30094 1 1 67 LEU HG H 26.797 -31.529 -3.058 1.00 . A A . 68 LEU HG 1 1
11 30095 1 1 67 LEU N N 25.785 -33.792 0.237 1.00 . A A . 68 LEU N 1 1
11 30096 1 1 67 LEU O O 26.815 -36.438 -1.926 1.00 . A A . 68 LEU O 1 1
11 30097 1 1 68 LYS C C 27.301 -38.322 0.599 1.00 . A A . 69 LYS C 1 1
11 30098 1 1 68 LYS CA C 28.186 -37.084 0.381 1.00 . A A . 69 LYS CA 1 1
11 30099 1 1 68 LYS CB C 29.146 -36.908 1.568 1.00 . A A . 69 LYS CB 1 1
11 30100 1 1 68 LYS CD C 30.935 -35.392 2.460 1.00 . A A . 69 LYS CD 1 1
11 30101 1 1 68 LYS CE C 31.579 -36.565 3.207 1.00 . A A . 69 LYS CE 1 1
11 30102 1 1 68 LYS CG C 30.237 -35.896 1.196 1.00 . A A . 69 LYS CG 1 1
11 30103 1 1 68 LYS H H 27.388 -35.172 0.874 1.00 . A A . 69 LYS H 1 1
11 30104 1 1 68 LYS HA H 28.784 -37.259 -0.499 1.00 . A A . 69 LYS HA 1 1
11 30105 1 1 68 LYS HB2 H 28.602 -36.553 2.432 1.00 . A A . 69 LYS HB2 1 1
11 30106 1 1 68 LYS HB3 H 29.605 -37.857 1.797 1.00 . A A . 69 LYS HB3 1 1
11 30107 1 1 68 LYS HD2 H 31.699 -34.682 2.185 1.00 . A A . 69 LYS HD2 1 1
11 30108 1 1 68 LYS HD3 H 30.211 -34.913 3.102 1.00 . A A . 69 LYS HD3 1 1
11 30109 1 1 68 LYS HE2 H 32.065 -37.222 2.503 1.00 . A A . 69 LYS HE2 1 1
11 30110 1 1 68 LYS HE3 H 32.309 -36.185 3.907 1.00 . A A . 69 LYS HE3 1 1
11 30111 1 1 68 LYS HG2 H 30.962 -36.373 0.553 1.00 . A A . 69 LYS HG2 1 1
11 30112 1 1 68 LYS HG3 H 29.793 -35.059 0.677 1.00 . A A . 69 LYS HG3 1 1
11 30113 1 1 68 LYS HZ1 H 30.367 -38.233 3.476 1.00 . A A . 69 LYS HZ1 1 1
11 30114 1 1 68 LYS HZ2 H 29.655 -36.771 3.973 1.00 . A A . 69 LYS HZ2 1 1
11 30115 1 1 68 LYS HZ3 H 30.863 -37.497 4.922 1.00 . A A . 69 LYS HZ3 1 1
11 30116 1 1 68 LYS N N 27.421 -35.861 0.163 1.00 . A A . 69 LYS N 1 1
11 30117 1 1 68 LYS NZ N 30.537 -37.323 3.950 1.00 . A A . 69 LYS NZ 1 1
11 30118 1 1 68 LYS O O 27.649 -39.403 0.127 1.00 . A A . 69 LYS O 1 1
11 30119 1 1 69 PRO C C 24.079 -39.388 0.639 1.00 . A A . 70 PRO C 1 1
11 30120 1 1 69 PRO CA C 25.307 -39.385 1.555 1.00 . A A . 70 PRO CA 1 1
11 30121 1 1 69 PRO CB C 24.916 -39.144 3.016 1.00 . A A . 70 PRO CB 1 1
11 30122 1 1 69 PRO CD C 25.588 -37.046 1.919 1.00 . A A . 70 PRO CD 1 1
11 30123 1 1 69 PRO CG C 24.889 -37.629 3.166 1.00 . A A . 70 PRO CG 1 1
11 30124 1 1 69 PRO HA H 25.853 -40.310 1.469 1.00 . A A . 70 PRO HA 1 1
11 30125 1 1 69 PRO HB2 H 23.941 -39.577 3.225 1.00 . A A . 70 PRO HB2 1 1
11 30126 1 1 69 PRO HB3 H 25.660 -39.573 3.677 1.00 . A A . 70 PRO HB3 1 1
11 30127 1 1 69 PRO HD2 H 24.859 -36.624 1.261 1.00 . A A . 70 PRO HD2 1 1
11 30128 1 1 69 PRO HD3 H 26.317 -36.315 2.182 1.00 . A A . 70 PRO HD3 1 1
11 30129 1 1 69 PRO HG2 H 23.867 -37.277 3.211 1.00 . A A . 70 PRO HG2 1 1
11 30130 1 1 69 PRO HG3 H 25.420 -37.325 4.060 1.00 . A A . 70 PRO HG3 1 1
11 30131 1 1 69 PRO N N 26.188 -38.226 1.296 1.00 . A A . 70 PRO N 1 1
11 30132 1 1 69 PRO O O 23.285 -40.328 0.661 1.00 . A A . 70 PRO O 1 1
11 30133 1 1 70 TYR C C 23.100 -38.875 -2.419 1.00 . A A . 71 TYR C 1 1
11 30134 1 1 70 TYR CA C 22.789 -38.208 -1.075 1.00 . A A . 71 TYR CA 1 1
11 30135 1 1 70 TYR CB C 22.436 -36.728 -1.242 1.00 . A A . 71 TYR CB 1 1
11 30136 1 1 70 TYR CD1 C 21.463 -36.469 -3.557 1.00 . A A . 71 TYR CD1 1 1
11 30137 1 1 70 TYR CD2 C 19.962 -36.468 -1.655 1.00 . A A . 71 TYR CD2 1 1
11 30138 1 1 70 TYR CE1 C 20.373 -36.290 -4.417 1.00 . A A . 71 TYR CE1 1 1
11 30139 1 1 70 TYR CE2 C 18.872 -36.282 -2.514 1.00 . A A . 71 TYR CE2 1 1
11 30140 1 1 70 TYR CG C 21.260 -36.560 -2.177 1.00 . A A . 71 TYR CG 1 1
11 30141 1 1 70 TYR CZ C 19.078 -36.193 -3.894 1.00 . A A . 71 TYR CZ 1 1
11 30142 1 1 70 TYR H H 24.590 -37.606 -0.135 1.00 . A A . 71 TYR H 1 1
11 30143 1 1 70 TYR HA H 21.937 -38.711 -0.639 1.00 . A A . 71 TYR HA 1 1
11 30144 1 1 70 TYR HB2 H 22.164 -36.334 -0.271 1.00 . A A . 71 TYR HB2 1 1
11 30145 1 1 70 TYR HB3 H 23.291 -36.180 -1.617 1.00 . A A . 71 TYR HB3 1 1
11 30146 1 1 70 TYR HD1 H 22.459 -36.550 -3.959 1.00 . A A . 71 TYR HD1 1 1
11 30147 1 1 70 TYR HD2 H 19.802 -36.539 -0.587 1.00 . A A . 71 TYR HD2 1 1
11 30148 1 1 70 TYR HE1 H 20.532 -36.221 -5.482 1.00 . A A . 71 TYR HE1 1 1
11 30149 1 1 70 TYR HE2 H 17.872 -36.214 -2.112 1.00 . A A . 71 TYR HE2 1 1
11 30150 1 1 70 TYR HH H 18.307 -35.478 -5.492 1.00 . A A . 71 TYR HH 1 1
11 30151 1 1 70 TYR N N 23.927 -38.326 -0.161 1.00 . A A . 71 TYR N 1 1
11 30152 1 1 70 TYR O O 22.189 -39.220 -3.172 1.00 . A A . 71 TYR O 1 1
11 30153 1 1 70 TYR OH O 18.005 -35.997 -4.742 1.00 . A A . 71 TYR OH 1 1
11 30154 1 1 71 ILE C C 25.595 -41.023 -3.559 1.00 . A A . 72 ILE C 1 1
11 30155 1 1 71 ILE CA C 24.829 -39.753 -3.941 1.00 . A A . 72 ILE CA 1 1
11 30156 1 1 71 ILE CB C 25.741 -38.832 -4.784 1.00 . A A . 72 ILE CB 1 1
11 30157 1 1 71 ILE CD1 C 25.138 -36.441 -4.204 1.00 . A A . 72 ILE CD1 1 1
11 30158 1 1 71 ILE CG1 C 24.963 -37.558 -5.234 1.00 . A A . 72 ILE CG1 1 1
11 30159 1 1 71 ILE CG2 C 26.232 -39.600 -6.028 1.00 . A A . 72 ILE CG2 1 1
11 30160 1 1 71 ILE H H 25.074 -38.801 -2.058 1.00 . A A . 72 ILE H 1 1
11 30161 1 1 71 ILE HA H 23.965 -40.033 -4.534 1.00 . A A . 72 ILE HA 1 1
11 30162 1 1 71 ILE HB H 26.602 -38.549 -4.189 1.00 . A A . 72 ILE HB 1 1
11 30163 1 1 71 ILE HD11 H 24.848 -36.799 -3.233 1.00 . A A . 72 ILE HD11 1 1
11 30164 1 1 71 ILE HD12 H 24.520 -35.603 -4.478 1.00 . A A . 72 ILE HD12 1 1
11 30165 1 1 71 ILE HD13 H 26.174 -36.132 -4.177 1.00 . A A . 72 ILE HD13 1 1
11 30166 1 1 71 ILE HG12 H 25.342 -37.209 -6.187 1.00 . A A . 72 ILE HG12 1 1
11 30167 1 1 71 ILE HG13 H 23.911 -37.783 -5.336 1.00 . A A . 72 ILE HG13 1 1
11 30168 1 1 71 ILE HG21 H 26.562 -38.897 -6.779 1.00 . A A . 72 ILE HG21 1 1
11 30169 1 1 71 ILE HG22 H 25.425 -40.199 -6.429 1.00 . A A . 72 ILE HG22 1 1
11 30170 1 1 71 ILE HG23 H 27.055 -40.239 -5.758 1.00 . A A . 72 ILE HG23 1 1
11 30171 1 1 71 ILE N N 24.393 -39.085 -2.701 1.00 . A A . 72 ILE N 1 1
11 30172 1 1 71 ILE O O 25.952 -41.208 -2.395 1.00 . A A . 72 ILE O 1 1
11 30173 1 1 72 ASP C C 27.966 -42.867 -3.752 1.00 . A A . 73 ASP C 1 1
11 30174 1 1 72 ASP CA C 26.552 -43.144 -4.260 1.00 . A A . 73 ASP CA 1 1
11 30175 1 1 72 ASP CB C 26.632 -43.988 -5.531 1.00 . A A . 73 ASP CB 1 1
11 30176 1 1 72 ASP CG C 25.255 -44.541 -5.879 1.00 . A A . 73 ASP CG 1 1
11 30177 1 1 72 ASP H H 25.527 -41.707 -5.439 1.00 . A A . 73 ASP H 1 1
11 30178 1 1 72 ASP HA H 26.015 -43.699 -3.506 1.00 . A A . 73 ASP HA 1 1
11 30179 1 1 72 ASP HB2 H 26.985 -43.374 -6.345 1.00 . A A . 73 ASP HB2 1 1
11 30180 1 1 72 ASP HB3 H 27.317 -44.808 -5.377 1.00 . A A . 73 ASP HB3 1 1
11 30181 1 1 72 ASP N N 25.837 -41.897 -4.530 1.00 . A A . 73 ASP N 1 1
11 30182 1 1 72 ASP O O 28.630 -43.756 -3.223 1.00 . A A . 73 ASP O 1 1
11 30183 1 1 72 ASP OD1 O 24.381 -44.482 -5.029 1.00 . A A . 73 ASP OD1 1 1
11 30184 1 1 72 ASP OD2 O 25.093 -45.010 -6.992 1.00 . A A . 73 ASP OD2 1 1
11 30185 1 1 73 ASP C C 30.823 -42.091 -4.159 1.00 . A A . 74 ASP C 1 1
11 30186 1 1 73 ASP CA C 29.754 -41.247 -3.466 1.00 . A A . 74 ASP CA 1 1
11 30187 1 1 73 ASP CB C 29.864 -41.424 -1.947 1.00 . A A . 74 ASP CB 1 1
11 30188 1 1 73 ASP CG C 31.111 -40.716 -1.425 1.00 . A A . 74 ASP CG 1 1
11 30189 1 1 73 ASP H H 27.846 -40.958 -4.340 1.00 . A A . 74 ASP H 1 1
11 30190 1 1 73 ASP HA H 29.922 -40.206 -3.706 1.00 . A A . 74 ASP HA 1 1
11 30191 1 1 73 ASP HB2 H 28.987 -41.005 -1.473 1.00 . A A . 74 ASP HB2 1 1
11 30192 1 1 73 ASP HB3 H 29.928 -42.478 -1.712 1.00 . A A . 74 ASP HB3 1 1
11 30193 1 1 73 ASP N N 28.418 -41.629 -3.915 1.00 . A A . 74 ASP N 1 1
11 30194 1 1 73 ASP O O 31.863 -42.387 -3.575 1.00 . A A . 74 ASP O 1 1
11 30195 1 1 73 ASP OD1 O 31.994 -40.454 -2.222 1.00 . A A . 74 ASP OD1 1 1
11 30196 1 1 73 ASP OD2 O 31.164 -40.443 -0.236 1.00 . A A . 74 ASP OD2 1 1
11 30197 1 1 74 THR C C 32.209 -42.440 -7.238 1.00 . A A . 75 THR C 1 1
11 30198 1 1 74 THR CA C 31.508 -43.294 -6.186 1.00 . A A . 75 THR CA 1 1
11 30199 1 1 74 THR CB C 30.757 -44.436 -6.877 1.00 . A A . 75 THR CB 1 1
11 30200 1 1 74 THR CG2 C 29.813 -43.862 -7.938 1.00 . A A . 75 THR CG2 1 1
11 30201 1 1 74 THR H H 29.710 -42.214 -5.824 1.00 . A A . 75 THR H 1 1
11 30202 1 1 74 THR HA H 32.256 -43.719 -5.526 1.00 . A A . 75 THR HA 1 1
11 30203 1 1 74 THR HB H 30.181 -44.980 -6.145 1.00 . A A . 75 THR HB 1 1
11 30204 1 1 74 THR HG1 H 32.242 -45.695 -6.811 1.00 . A A . 75 THR HG1 1 1
11 30205 1 1 74 THR HG21 H 30.385 -43.563 -8.805 1.00 . A A . 75 THR HG21 1 1
11 30206 1 1 74 THR HG22 H 29.297 -43.004 -7.535 1.00 . A A . 75 THR HG22 1 1
11 30207 1 1 74 THR HG23 H 29.092 -44.614 -8.224 1.00 . A A . 75 THR HG23 1 1
11 30208 1 1 74 THR N N 30.560 -42.480 -5.411 1.00 . A A . 75 THR N 1 1
11 30209 1 1 74 THR O O 33.417 -42.557 -7.445 1.00 . A A . 75 THR O 1 1
11 30210 1 1 74 THR OG1 O 31.691 -45.312 -7.496 1.00 . A A . 75 THR OG1 1 1
11 30211 1 1 75 MET C C 32.456 -39.392 -8.316 1.00 . A A . 76 MET C 1 1
11 30212 1 1 75 MET CA C 31.970 -40.699 -8.933 1.00 . A A . 76 MET CA 1 1
11 30213 1 1 75 MET CB C 30.870 -40.409 -9.972 1.00 . A A . 76 MET CB 1 1
11 30214 1 1 75 MET CE C 29.131 -38.640 -11.981 1.00 . A A . 76 MET CE 1 1
11 30215 1 1 75 MET CG C 29.865 -39.367 -9.433 1.00 . A A . 76 MET CG 1 1
11 30216 1 1 75 MET H H 30.478 -41.542 -7.685 1.00 . A A . 76 MET H 1 1
11 30217 1 1 75 MET HA H 32.798 -41.186 -9.430 1.00 . A A . 76 MET HA 1 1
11 30218 1 1 75 MET HB2 H 31.328 -40.032 -10.874 1.00 . A A . 76 MET HB2 1 1
11 30219 1 1 75 MET HB3 H 30.346 -41.325 -10.197 1.00 . A A . 76 MET HB3 1 1
11 30220 1 1 75 MET HE1 H 28.498 -37.843 -12.347 1.00 . A A . 76 MET HE1 1 1
11 30221 1 1 75 MET HE2 H 29.215 -39.401 -12.739 1.00 . A A . 76 MET HE2 1 1
11 30222 1 1 75 MET HE3 H 30.114 -38.248 -11.760 1.00 . A A . 76 MET HE3 1 1
11 30223 1 1 75 MET HG2 H 29.584 -39.614 -8.418 1.00 . A A . 76 MET HG2 1 1
11 30224 1 1 75 MET HG3 H 30.322 -38.390 -9.441 1.00 . A A . 76 MET HG3 1 1
11 30225 1 1 75 MET N N 31.434 -41.582 -7.898 1.00 . A A . 76 MET N 1 1
11 30226 1 1 75 MET O O 33.274 -38.675 -8.895 1.00 . A A . 76 MET O 1 1
11 30227 1 1 75 MET SD S 28.388 -39.352 -10.484 1.00 . A A . 76 MET SD 1 1
11 30228 1 1 76 LEU C C 33.664 -37.857 -5.979 1.00 . A A . 77 LEU C 1 1
11 30229 1 1 76 LEU CA C 32.230 -37.846 -6.467 1.00 . A A . 77 LEU CA 1 1
11 30230 1 1 76 LEU CB C 31.278 -37.652 -5.305 1.00 . A A . 77 LEU CB 1 1
11 30231 1 1 76 LEU CD1 C 31.016 -35.167 -5.713 1.00 . A A . 77 LEU CD1 1 1
11 30232 1 1 76 LEU CD2 C 30.588 -36.165 -3.426 1.00 . A A . 77 LEU CD2 1 1
11 30233 1 1 76 LEU CG C 31.446 -36.255 -4.697 1.00 . A A . 77 LEU CG 1 1
11 30234 1 1 76 LEU H H 31.233 -39.684 -6.765 1.00 . A A . 77 LEU H 1 1
11 30235 1 1 76 LEU HA H 32.107 -37.034 -7.158 1.00 . A A . 77 LEU HA 1 1
11 30236 1 1 76 LEU HB2 H 30.280 -37.766 -5.671 1.00 . A A . 77 LEU HB2 1 1
11 30237 1 1 76 LEU HB3 H 31.474 -38.399 -4.549 1.00 . A A . 77 LEU HB3 1 1
11 30238 1 1 76 LEU HD11 H 31.863 -34.889 -6.318 1.00 . A A . 77 LEU HD11 1 1
11 30239 1 1 76 LEU HD12 H 30.660 -34.292 -5.188 1.00 . A A . 77 LEU HD12 1 1
11 30240 1 1 76 LEU HD13 H 30.228 -35.544 -6.354 1.00 . A A . 77 LEU HD13 1 1
11 30241 1 1 76 LEU HD21 H 31.055 -36.732 -2.633 1.00 . A A . 77 LEU HD21 1 1
11 30242 1 1 76 LEU HD22 H 29.604 -36.568 -3.623 1.00 . A A . 77 LEU HD22 1 1
11 30243 1 1 76 LEU HD23 H 30.498 -35.134 -3.125 1.00 . A A . 77 LEU HD23 1 1
11 30244 1 1 76 LEU HG H 32.484 -36.106 -4.437 1.00 . A A . 77 LEU HG 1 1
11 30245 1 1 76 LEU N N 31.902 -39.081 -7.154 1.00 . A A . 77 LEU N 1 1
11 30246 1 1 76 LEU O O 34.151 -38.847 -5.433 1.00 . A A . 77 LEU O 1 1
11 30247 1 1 77 THR C C 36.094 -35.163 -5.630 1.00 . A A . 78 THR C 1 1
11 30248 1 1 77 THR CA C 35.753 -36.618 -5.919 1.00 . A A . 78 THR CA 1 1
11 30249 1 1 77 THR CB C 36.549 -37.119 -7.119 1.00 . A A . 78 THR CB 1 1
11 30250 1 1 77 THR CG2 C 35.899 -36.586 -8.403 1.00 . A A . 78 THR CG2 1 1
11 30251 1 1 77 THR H H 33.902 -36.034 -6.740 1.00 . A A . 78 THR H 1 1
11 30252 1 1 77 THR HA H 35.995 -37.219 -5.056 1.00 . A A . 78 THR HA 1 1
11 30253 1 1 77 THR HB H 36.522 -38.194 -7.136 1.00 . A A . 78 THR HB 1 1
11 30254 1 1 77 THR HG1 H 38.228 -36.910 -6.153 1.00 . A A . 78 THR HG1 1 1
11 30255 1 1 77 THR HG21 H 35.846 -35.512 -8.351 1.00 . A A . 78 THR HG21 1 1
11 30256 1 1 77 THR HG22 H 34.894 -36.992 -8.510 1.00 . A A . 78 THR HG22 1 1
11 30257 1 1 77 THR HG23 H 36.494 -36.876 -9.255 1.00 . A A . 78 THR HG23 1 1
11 30258 1 1 77 THR N N 34.344 -36.757 -6.247 1.00 . A A . 78 THR N 1 1
11 30259 1 1 77 THR O O 35.276 -34.281 -5.860 1.00 . A A . 78 THR O 1 1
11 30260 1 1 77 THR OG1 O 37.898 -36.676 -7.025 1.00 . A A . 78 THR OG1 1 1
11 30261 1 1 78 ASP C C 37.734 -32.666 -6.022 1.00 . A A . 79 ASP C 1 1
11 30262 1 1 78 ASP CA C 37.742 -33.572 -4.791 1.00 . A A . 79 ASP CA 1 1
11 30263 1 1 78 ASP CB C 39.159 -33.621 -4.215 1.00 . A A . 79 ASP CB 1 1
11 30264 1 1 78 ASP CG C 39.140 -34.253 -2.828 1.00 . A A . 79 ASP CG 1 1
11 30265 1 1 78 ASP H H 37.907 -35.682 -4.959 1.00 . A A . 79 ASP H 1 1
11 30266 1 1 78 ASP HA H 37.084 -33.155 -4.043 1.00 . A A . 79 ASP HA 1 1
11 30267 1 1 78 ASP HB2 H 39.791 -34.206 -4.868 1.00 . A A . 79 ASP HB2 1 1
11 30268 1 1 78 ASP HB3 H 39.548 -32.617 -4.144 1.00 . A A . 79 ASP HB3 1 1
11 30269 1 1 78 ASP N N 37.302 -34.927 -5.123 1.00 . A A . 79 ASP N 1 1
11 30270 1 1 78 ASP O O 37.320 -31.507 -5.946 1.00 . A A . 79 ASP O 1 1
11 30271 1 1 78 ASP OD1 O 38.060 -34.391 -2.276 1.00 . A A . 79 ASP OD1 1 1
11 30272 1 1 78 ASP OD2 O 40.205 -34.588 -2.336 1.00 . A A . 79 ASP OD2 1 1
11 30273 1 1 79 VAL C C 36.848 -31.947 -8.808 1.00 . A A . 80 VAL C 1 1
11 30274 1 1 79 VAL CA C 38.245 -32.408 -8.385 1.00 . A A . 80 VAL CA 1 1
11 30275 1 1 79 VAL CB C 38.884 -33.239 -9.501 1.00 . A A . 80 VAL CB 1 1
11 30276 1 1 79 VAL CG1 C 38.080 -34.525 -9.708 1.00 . A A . 80 VAL CG1 1 1
11 30277 1 1 79 VAL CG2 C 38.904 -32.428 -10.805 1.00 . A A . 80 VAL CG2 1 1
11 30278 1 1 79 VAL H H 38.522 -34.115 -7.158 1.00 . A A . 80 VAL H 1 1
11 30279 1 1 79 VAL HA H 38.859 -31.535 -8.218 1.00 . A A . 80 VAL HA 1 1
11 30280 1 1 79 VAL HB H 39.894 -33.493 -9.216 1.00 . A A . 80 VAL HB 1 1
11 30281 1 1 79 VAL HG11 H 37.056 -34.281 -9.953 1.00 . A A . 80 VAL HG11 1 1
11 30282 1 1 79 VAL HG12 H 38.105 -35.113 -8.804 1.00 . A A . 80 VAL HG12 1 1
11 30283 1 1 79 VAL HG13 H 38.516 -35.093 -10.517 1.00 . A A . 80 VAL HG13 1 1
11 30284 1 1 79 VAL HG21 H 39.290 -31.436 -10.608 1.00 . A A . 80 VAL HG21 1 1
11 30285 1 1 79 VAL HG22 H 37.902 -32.350 -11.199 1.00 . A A . 80 VAL HG22 1 1
11 30286 1 1 79 VAL HG23 H 39.538 -32.922 -11.528 1.00 . A A . 80 VAL HG23 1 1
11 30287 1 1 79 VAL N N 38.198 -33.191 -7.153 1.00 . A A . 80 VAL N 1 1
11 30288 1 1 79 VAL O O 36.694 -30.862 -9.368 1.00 . A A . 80 VAL O 1 1
11 30289 1 1 80 GLN C C 34.016 -31.169 -8.126 1.00 . A A . 81 GLN C 1 1
11 30290 1 1 80 GLN CA C 34.458 -32.418 -8.883 1.00 . A A . 81 GLN CA 1 1
11 30291 1 1 80 GLN CB C 33.532 -33.576 -8.514 1.00 . A A . 81 GLN CB 1 1
11 30292 1 1 80 GLN CD C 32.082 -33.287 -10.535 1.00 . A A . 81 GLN CD 1 1
11 30293 1 1 80 GLN CG C 32.114 -33.314 -9.012 1.00 . A A . 81 GLN CG 1 1
11 30294 1 1 80 GLN H H 36.013 -33.615 -8.079 1.00 . A A . 81 GLN H 1 1
11 30295 1 1 80 GLN HA H 34.391 -32.236 -9.944 1.00 . A A . 81 GLN HA 1 1
11 30296 1 1 80 GLN HB2 H 33.895 -34.488 -8.960 1.00 . A A . 81 GLN HB2 1 1
11 30297 1 1 80 GLN HB3 H 33.516 -33.680 -7.437 1.00 . A A . 81 GLN HB3 1 1
11 30298 1 1 80 GLN HE21 H 30.795 -31.772 -10.633 1.00 . A A . 81 GLN HE21 1 1
11 30299 1 1 80 GLN HE22 H 31.312 -32.384 -12.130 1.00 . A A . 81 GLN HE22 1 1
11 30300 1 1 80 GLN HG2 H 31.475 -34.106 -8.658 1.00 . A A . 81 GLN HG2 1 1
11 30301 1 1 80 GLN HG3 H 31.763 -32.371 -8.627 1.00 . A A . 81 GLN HG3 1 1
11 30302 1 1 80 GLN N N 35.836 -32.766 -8.531 1.00 . A A . 81 GLN N 1 1
11 30303 1 1 80 GLN NE2 N 31.334 -32.408 -11.151 1.00 . A A . 81 GLN NE2 1 1
11 30304 1 1 80 GLN O O 33.360 -30.291 -8.679 1.00 . A A . 81 GLN O 1 1
11 30305 1 1 80 GLN OE1 O 32.756 -34.088 -11.183 1.00 . A A . 81 GLN OE1 1 1
11 30306 1 1 81 ARG C C 34.712 -28.719 -6.560 1.00 . A A . 82 ARG C 1 1
11 30307 1 1 81 ARG CA C 34.045 -29.963 -6.011 1.00 . A A . 82 ARG CA 1 1
11 30308 1 1 81 ARG CB C 34.532 -30.196 -4.574 1.00 . A A . 82 ARG CB 1 1
11 30309 1 1 81 ARG CD C 33.011 -32.197 -4.466 1.00 . A A . 82 ARG CD 1 1
11 30310 1 1 81 ARG CG C 34.431 -31.669 -4.233 1.00 . A A . 82 ARG CG 1 1
11 30311 1 1 81 ARG CZ C 32.442 -33.298 -2.376 1.00 . A A . 82 ARG CZ 1 1
11 30312 1 1 81 ARG H H 34.924 -31.836 -6.491 1.00 . A A . 82 ARG H 1 1
11 30313 1 1 81 ARG HA H 32.975 -29.828 -6.010 1.00 . A A . 82 ARG HA 1 1
11 30314 1 1 81 ARG HB2 H 35.571 -29.898 -4.472 1.00 . A A . 82 ARG HB2 1 1
11 30315 1 1 81 ARG HB3 H 33.926 -29.628 -3.886 1.00 . A A . 82 ARG HB3 1 1
11 30316 1 1 81 ARG HD2 H 32.288 -31.447 -4.205 1.00 . A A . 82 ARG HD2 1 1
11 30317 1 1 81 ARG HD3 H 32.894 -32.455 -5.510 1.00 . A A . 82 ARG HD3 1 1
11 30318 1 1 81 ARG HE H 32.909 -34.274 -4.058 1.00 . A A . 82 ARG HE 1 1
11 30319 1 1 81 ARG HG2 H 35.123 -32.217 -4.833 1.00 . A A . 82 ARG HG2 1 1
11 30320 1 1 81 ARG HG3 H 34.695 -31.789 -3.212 1.00 . A A . 82 ARG HG3 1 1
11 30321 1 1 81 ARG HH11 H 32.433 -31.295 -2.367 1.00 . A A . 82 ARG HH11 1 1
11 30322 1 1 81 ARG HH12 H 32.023 -32.055 -0.864 1.00 . A A . 82 ARG HH12 1 1
11 30323 1 1 81 ARG HH21 H 32.377 -35.278 -2.100 1.00 . A A . 82 ARG HH21 1 1
11 30324 1 1 81 ARG HH22 H 31.998 -34.314 -0.711 1.00 . A A . 82 ARG HH22 1 1
11 30325 1 1 81 ARG N N 34.393 -31.106 -6.856 1.00 . A A . 82 ARG N 1 1
11 30326 1 1 81 ARG NE N 32.793 -33.389 -3.654 1.00 . A A . 82 ARG NE 1 1
11 30327 1 1 81 ARG NH1 N 32.288 -32.125 -1.826 1.00 . A A . 82 ARG NH1 1 1
11 30328 1 1 81 ARG NH2 N 32.257 -34.380 -1.675 1.00 . A A . 82 ARG NH2 1 1
11 30329 1 1 81 ARG O O 34.090 -27.684 -6.792 1.00 . A A . 82 ARG O 1 1
11 30330 1 1 82 GLU C C 36.214 -27.282 -8.586 1.00 . A A . 83 GLU C 1 1
11 30331 1 1 82 GLU CA C 36.790 -27.753 -7.278 1.00 . A A . 83 GLU CA 1 1
11 30332 1 1 82 GLU CB C 38.206 -28.234 -7.556 1.00 . A A . 83 GLU CB 1 1
11 30333 1 1 82 GLU CD C 40.530 -27.486 -8.103 1.00 . A A . 83 GLU CD 1 1
11 30334 1 1 82 GLU CG C 39.084 -27.038 -7.919 1.00 . A A . 83 GLU CG 1 1
11 30335 1 1 82 GLU H H 36.430 -29.716 -6.522 1.00 . A A . 83 GLU H 1 1
11 30336 1 1 82 GLU HA H 36.815 -26.938 -6.572 1.00 . A A . 83 GLU HA 1 1
11 30337 1 1 82 GLU HB2 H 38.583 -28.718 -6.692 1.00 . A A . 83 GLU HB2 1 1
11 30338 1 1 82 GLU HB3 H 38.201 -28.931 -8.379 1.00 . A A . 83 GLU HB3 1 1
11 30339 1 1 82 GLU HG2 H 38.721 -26.601 -8.842 1.00 . A A . 83 GLU HG2 1 1
11 30340 1 1 82 GLU HG3 H 39.033 -26.303 -7.130 1.00 . A A . 83 GLU HG3 1 1
11 30341 1 1 82 GLU N N 36.000 -28.852 -6.754 1.00 . A A . 83 GLU N 1 1
11 30342 1 1 82 GLU O O 36.016 -26.097 -8.803 1.00 . A A . 83 GLU O 1 1
11 30343 1 1 82 GLU OE1 O 40.753 -28.681 -8.182 1.00 . A A . 83 GLU OE1 1 1
11 30344 1 1 82 GLU OE2 O 41.394 -26.625 -8.165 1.00 . A A . 83 GLU OE2 1 1
11 30345 1 1 83 THR C C 34.097 -27.304 -10.740 1.00 . A A . 84 THR C 1 1
11 30346 1 1 83 THR CA C 35.474 -27.969 -10.779 1.00 . A A . 84 THR CA 1 1
11 30347 1 1 83 THR CB C 35.429 -29.307 -11.517 1.00 . A A . 84 THR CB 1 1
11 30348 1 1 83 THR CG2 C 34.539 -29.230 -12.766 1.00 . A A . 84 THR CG2 1 1
11 30349 1 1 83 THR H H 36.193 -29.162 -9.203 1.00 . A A . 84 THR H 1 1
11 30350 1 1 83 THR HA H 36.161 -27.313 -11.291 1.00 . A A . 84 THR HA 1 1
11 30351 1 1 83 THR HB H 35.047 -30.056 -10.838 1.00 . A A . 84 THR HB 1 1
11 30352 1 1 83 THR HG1 H 36.775 -30.613 -12.032 1.00 . A A . 84 THR HG1 1 1
11 30353 1 1 83 THR HG21 H 34.809 -30.020 -13.450 1.00 . A A . 84 THR HG21 1 1
11 30354 1 1 83 THR HG22 H 34.677 -28.273 -13.247 1.00 . A A . 84 THR HG22 1 1
11 30355 1 1 83 THR HG23 H 33.503 -29.341 -12.478 1.00 . A A . 84 THR HG23 1 1
11 30356 1 1 83 THR N N 35.986 -28.237 -9.454 1.00 . A A . 84 THR N 1 1
11 30357 1 1 83 THR O O 33.892 -26.289 -11.397 1.00 . A A . 84 THR O 1 1
11 30358 1 1 83 THR OG1 O 36.750 -29.663 -11.902 1.00 . A A . 84 THR OG1 1 1
11 30359 1 1 84 ILE C C 31.906 -25.907 -9.207 1.00 . A A . 85 ILE C 1 1
11 30360 1 1 84 ILE CA C 31.829 -27.256 -9.923 1.00 . A A . 85 ILE CA 1 1
11 30361 1 1 84 ILE CB C 30.823 -28.220 -9.243 1.00 . A A . 85 ILE CB 1 1
11 30362 1 1 84 ILE CD1 C 28.422 -28.933 -9.117 1.00 . A A . 85 ILE CD1 1 1
11 30363 1 1 84 ILE CG1 C 29.390 -27.902 -9.701 1.00 . A A . 85 ILE CG1 1 1
11 30364 1 1 84 ILE CG2 C 30.889 -28.111 -7.717 1.00 . A A . 85 ILE CG2 1 1
11 30365 1 1 84 ILE H H 33.351 -28.670 -9.465 1.00 . A A . 85 ILE H 1 1
11 30366 1 1 84 ILE HA H 31.504 -27.073 -10.937 1.00 . A A . 85 ILE HA 1 1
11 30367 1 1 84 ILE HB H 31.071 -29.231 -9.528 1.00 . A A . 85 ILE HB 1 1
11 30368 1 1 84 ILE HD11 H 28.803 -29.927 -9.292 1.00 . A A . 85 ILE HD11 1 1
11 30369 1 1 84 ILE HD12 H 27.457 -28.828 -9.588 1.00 . A A . 85 ILE HD12 1 1
11 30370 1 1 84 ILE HD13 H 28.325 -28.767 -8.055 1.00 . A A . 85 ILE HD13 1 1
11 30371 1 1 84 ILE HG12 H 29.112 -26.916 -9.357 1.00 . A A . 85 ILE HG12 1 1
11 30372 1 1 84 ILE HG13 H 29.336 -27.934 -10.779 1.00 . A A . 85 ILE HG13 1 1
11 30373 1 1 84 ILE HG21 H 30.298 -28.901 -7.275 1.00 . A A . 85 ILE HG21 1 1
11 30374 1 1 84 ILE HG22 H 30.499 -27.155 -7.403 1.00 . A A . 85 ILE HG22 1 1
11 30375 1 1 84 ILE HG23 H 31.909 -28.206 -7.393 1.00 . A A . 85 ILE HG23 1 1
11 30376 1 1 84 ILE N N 33.157 -27.858 -9.982 1.00 . A A . 85 ILE N 1 1
11 30377 1 1 84 ILE O O 31.138 -24.992 -9.496 1.00 . A A . 85 ILE O 1 1
11 30378 1 1 85 PHE C C 33.817 -23.516 -8.356 1.00 . A A . 86 PHE C 1 1
11 30379 1 1 85 PHE CA C 33.057 -24.563 -7.532 1.00 . A A . 86 PHE CA 1 1
11 30380 1 1 85 PHE CB C 33.833 -24.848 -6.245 1.00 . A A . 86 PHE CB 1 1
11 30381 1 1 85 PHE CD1 C 32.717 -23.198 -4.695 1.00 . A A . 86 PHE CD1 1 1
11 30382 1 1 85 PHE CD2 C 35.036 -22.835 -5.304 1.00 . A A . 86 PHE CD2 1 1
11 30383 1 1 85 PHE CE1 C 32.740 -22.041 -3.908 1.00 . A A . 86 PHE CE1 1 1
11 30384 1 1 85 PHE CE2 C 35.059 -21.674 -4.515 1.00 . A A . 86 PHE CE2 1 1
11 30385 1 1 85 PHE CG C 33.864 -23.597 -5.393 1.00 . A A . 86 PHE CG 1 1
11 30386 1 1 85 PHE CZ C 33.910 -21.279 -3.817 1.00 . A A . 86 PHE CZ 1 1
11 30387 1 1 85 PHE H H 33.447 -26.563 -8.113 1.00 . A A . 86 PHE H 1 1
11 30388 1 1 85 PHE HA H 32.093 -24.159 -7.266 1.00 . A A . 86 PHE HA 1 1
11 30389 1 1 85 PHE HB2 H 33.344 -25.644 -5.701 1.00 . A A . 86 PHE HB2 1 1
11 30390 1 1 85 PHE HB3 H 34.842 -25.146 -6.491 1.00 . A A . 86 PHE HB3 1 1
11 30391 1 1 85 PHE HD1 H 31.814 -23.783 -4.762 1.00 . A A . 86 PHE HD1 1 1
11 30392 1 1 85 PHE HD2 H 35.919 -23.142 -5.845 1.00 . A A . 86 PHE HD2 1 1
11 30393 1 1 85 PHE HE1 H 31.855 -21.737 -3.369 1.00 . A A . 86 PHE HE1 1 1
11 30394 1 1 85 PHE HE2 H 35.962 -21.089 -4.445 1.00 . A A . 86 PHE HE2 1 1
11 30395 1 1 85 PHE HZ H 33.926 -20.384 -3.209 1.00 . A A . 86 PHE HZ 1 1
11 30396 1 1 85 PHE N N 32.856 -25.799 -8.281 1.00 . A A . 86 PHE N 1 1
11 30397 1 1 85 PHE O O 33.543 -22.322 -8.251 1.00 . A A . 86 PHE O 1 1
11 30398 1 1 86 SER C C 34.909 -22.721 -11.287 1.00 . A A . 87 SER C 1 1
11 30399 1 1 86 SER CA C 35.601 -23.049 -9.964 1.00 . A A . 87 SER CA 1 1
11 30400 1 1 86 SER CB C 36.989 -23.666 -10.222 1.00 . A A . 87 SER CB 1 1
11 30401 1 1 86 SER H H 34.970 -24.923 -9.193 1.00 . A A . 87 SER H 1 1
11 30402 1 1 86 SER HA H 35.737 -22.128 -9.413 1.00 . A A . 87 SER HA 1 1
11 30403 1 1 86 SER HB2 H 36.898 -24.722 -10.416 1.00 . A A . 87 SER HB2 1 1
11 30404 1 1 86 SER HB3 H 37.448 -23.185 -11.077 1.00 . A A . 87 SER HB3 1 1
11 30405 1 1 86 SER HG H 37.273 -23.035 -8.404 1.00 . A A . 87 SER HG 1 1
11 30406 1 1 86 SER N N 34.789 -23.965 -9.154 1.00 . A A . 87 SER N 1 1
11 30407 1 1 86 SER O O 35.334 -21.823 -12.013 1.00 . A A . 87 SER O 1 1
11 30408 1 1 86 SER OG O 37.802 -23.479 -9.071 1.00 . A A . 87 SER OG 1 1
11 30409 1 1 87 ARG C C 31.617 -22.950 -12.496 1.00 . A A . 88 ARG C 1 1
11 30410 1 1 87 ARG CA C 33.076 -23.248 -12.830 1.00 . A A . 88 ARG CA 1 1
11 30411 1 1 87 ARG CB C 33.168 -24.511 -13.687 1.00 . A A . 88 ARG CB 1 1
11 30412 1 1 87 ARG CD C 32.514 -25.592 -15.839 1.00 . A A . 88 ARG CD 1 1
11 30413 1 1 87 ARG CG C 32.448 -24.299 -15.025 1.00 . A A . 88 ARG CG 1 1
11 30414 1 1 87 ARG CZ C 34.423 -25.298 -17.319 1.00 . A A . 88 ARG CZ 1 1
11 30415 1 1 87 ARG H H 33.550 -24.155 -10.972 1.00 . A A . 88 ARG H 1 1
11 30416 1 1 87 ARG HA H 33.483 -22.416 -13.388 1.00 . A A . 88 ARG HA 1 1
11 30417 1 1 87 ARG HB2 H 34.208 -24.739 -13.873 1.00 . A A . 88 ARG HB2 1 1
11 30418 1 1 87 ARG HB3 H 32.712 -25.332 -13.158 1.00 . A A . 88 ARG HB3 1 1
11 30419 1 1 87 ARG HD2 H 32.154 -26.408 -15.230 1.00 . A A . 88 ARG HD2 1 1
11 30420 1 1 87 ARG HD3 H 31.890 -25.496 -16.715 1.00 . A A . 88 ARG HD3 1 1
11 30421 1 1 87 ARG HE H 34.432 -26.483 -15.705 1.00 . A A . 88 ARG HE 1 1
11 30422 1 1 87 ARG HG2 H 31.414 -24.037 -14.848 1.00 . A A . 88 ARG HG2 1 1
11 30423 1 1 87 ARG HG3 H 32.935 -23.507 -15.573 1.00 . A A . 88 ARG HG3 1 1
11 30424 1 1 87 ARG HH11 H 32.762 -24.276 -17.779 1.00 . A A . 88 ARG HH11 1 1
11 30425 1 1 87 ARG HH12 H 34.104 -24.040 -18.848 1.00 . A A . 88 ARG HH12 1 1
11 30426 1 1 87 ARG HH21 H 36.200 -26.200 -17.105 1.00 . A A . 88 ARG HH21 1 1
11 30427 1 1 87 ARG HH22 H 36.062 -25.132 -18.462 1.00 . A A . 88 ARG HH22 1 1
11 30428 1 1 87 ARG N N 33.839 -23.454 -11.593 1.00 . A A . 88 ARG N 1 1
11 30429 1 1 87 ARG NE N 33.891 -25.868 -16.241 1.00 . A A . 88 ARG NE 1 1
11 30430 1 1 87 ARG NH1 N 33.707 -24.473 -18.038 1.00 . A A . 88 ARG NH1 1 1
11 30431 1 1 87 ARG NH2 N 35.657 -25.565 -17.654 1.00 . A A . 88 ARG NH2 1 1
11 30432 1 1 87 ARG O O 30.776 -23.849 -12.503 1.00 . A A . 88 ARG O 1 1
11 30433 1 1 88 TRP C C 29.467 -22.045 -10.638 1.00 . A A . 89 TRP C 1 1
11 30434 1 1 88 TRP CA C 29.984 -21.251 -11.852 1.00 . A A . 89 TRP CA 1 1
11 30435 1 1 88 TRP CB C 29.047 -21.451 -13.058 1.00 . A A . 89 TRP CB 1 1
11 30436 1 1 88 TRP CD1 C 30.439 -20.051 -14.647 1.00 . A A . 89 TRP CD1 1 1
11 30437 1 1 88 TRP CD2 C 28.272 -19.447 -14.624 1.00 . A A . 89 TRP CD2 1 1
11 30438 1 1 88 TRP CE2 C 28.921 -18.591 -15.548 1.00 . A A . 89 TRP CE2 1 1
11 30439 1 1 88 TRP CE3 C 26.890 -19.278 -14.419 1.00 . A A . 89 TRP CE3 1 1
11 30440 1 1 88 TRP CG C 29.256 -20.364 -14.067 1.00 . A A . 89 TRP CG 1 1
11 30441 1 1 88 TRP CH2 C 26.846 -17.450 -16.022 1.00 . A A . 89 TRP CH2 1 1
11 30442 1 1 88 TRP CZ2 C 28.221 -17.602 -16.240 1.00 . A A . 89 TRP CZ2 1 1
11 30443 1 1 88 TRP CZ3 C 26.186 -18.285 -15.113 1.00 . A A . 89 TRP CZ3 1 1
11 30444 1 1 88 TRP H H 32.061 -21.020 -12.208 1.00 . A A . 89 TRP H 1 1
11 30445 1 1 88 TRP HA H 30.019 -20.200 -11.601 1.00 . A A . 89 TRP HA 1 1
11 30446 1 1 88 TRP HB2 H 29.254 -22.403 -13.521 1.00 . A A . 89 TRP HB2 1 1
11 30447 1 1 88 TRP HB3 H 28.021 -21.434 -12.725 1.00 . A A . 89 TRP HB3 1 1
11 30448 1 1 88 TRP HD1 H 31.383 -20.542 -14.456 1.00 . A A . 89 TRP HD1 1 1
11 30449 1 1 88 TRP HE1 H 30.940 -18.583 -16.075 1.00 . A A . 89 TRP HE1 1 1
11 30450 1 1 88 TRP HE3 H 26.371 -19.918 -13.722 1.00 . A A . 89 TRP HE3 1 1
11 30451 1 1 88 TRP HH2 H 26.296 -16.687 -16.553 1.00 . A A . 89 TRP HH2 1 1
11 30452 1 1 88 TRP HZ2 H 28.735 -16.961 -16.941 1.00 . A A . 89 TRP HZ2 1 1
11 30453 1 1 88 TRP HZ3 H 25.125 -18.167 -14.947 1.00 . A A . 89 TRP HZ3 1 1
11 30454 1 1 88 TRP N N 31.338 -21.681 -12.198 1.00 . A A . 89 TRP N 1 1
11 30455 1 1 88 TRP NE1 N 30.243 -19.001 -15.528 1.00 . A A . 89 TRP NE1 1 1
11 30456 1 1 88 TRP O O 29.868 -23.188 -10.432 1.00 . A A . 89 TRP O 1 1
11 30457 1 1 89 PRO C C 27.150 -23.339 -8.987 1.00 . A A . 90 PRO C 1 1
11 30458 1 1 89 PRO CA C 28.061 -22.166 -8.614 1.00 . A A . 90 PRO CA 1 1
11 30459 1 1 89 PRO CB C 27.291 -21.055 -7.872 1.00 . A A . 90 PRO CB 1 1
11 30460 1 1 89 PRO CD C 28.046 -20.111 -9.962 1.00 . A A . 90 PRO CD 1 1
11 30461 1 1 89 PRO CG C 26.908 -20.079 -8.939 1.00 . A A . 90 PRO CG 1 1
11 30462 1 1 89 PRO HA H 28.874 -22.517 -7.998 1.00 . A A . 90 PRO HA 1 1
11 30463 1 1 89 PRO HB2 H 26.409 -21.457 -7.384 1.00 . A A . 90 PRO HB2 1 1
11 30464 1 1 89 PRO HB3 H 27.932 -20.575 -7.146 1.00 . A A . 90 PRO HB3 1 1
11 30465 1 1 89 PRO HD2 H 27.666 -19.950 -10.958 1.00 . A A . 90 PRO HD2 1 1
11 30466 1 1 89 PRO HD3 H 28.799 -19.380 -9.720 1.00 . A A . 90 PRO HD3 1 1
11 30467 1 1 89 PRO HG2 H 25.975 -20.380 -9.402 1.00 . A A . 90 PRO HG2 1 1
11 30468 1 1 89 PRO HG3 H 26.813 -19.083 -8.527 1.00 . A A . 90 PRO HG3 1 1
11 30469 1 1 89 PRO N N 28.603 -21.470 -9.825 1.00 . A A . 90 PRO N 1 1
11 30470 1 1 89 PRO O O 26.957 -24.265 -8.196 1.00 . A A . 90 PRO O 1 1
11 30471 1 1 90 GLY C C 24.803 -23.852 -11.792 1.00 . A A . 91 GLY C 1 1
11 30472 1 1 90 GLY CA C 25.697 -24.351 -10.656 1.00 . A A . 91 GLY CA 1 1
11 30473 1 1 90 GLY H H 26.781 -22.524 -10.775 1.00 . A A . 91 GLY H 1 1
11 30474 1 1 90 GLY HA2 H 26.283 -25.189 -10.996 1.00 . A A . 91 GLY HA2 1 1
11 30475 1 1 90 GLY HA3 H 25.071 -24.670 -9.835 1.00 . A A . 91 GLY HA3 1 1
11 30476 1 1 90 GLY N N 26.591 -23.290 -10.192 1.00 . A A . 91 GLY N 1 1
11 30477 1 1 90 GLY O O 23.649 -23.485 -11.560 1.00 . A A . 91 GLY O 1 1
11 30478 1 1 91 PRO C C 23.544 -24.365 -14.702 1.00 . A A . 92 PRO C 1 1
11 30479 1 1 91 PRO CA C 24.525 -23.316 -14.173 1.00 . A A . 92 PRO CA 1 1
11 30480 1 1 91 PRO CB C 25.608 -22.961 -15.203 1.00 . A A . 92 PRO CB 1 1
11 30481 1 1 91 PRO CD C 26.668 -24.236 -13.401 1.00 . A A . 92 PRO CD 1 1
11 30482 1 1 91 PRO CG C 26.752 -23.892 -14.905 1.00 . A A . 92 PRO CG 1 1
11 30483 1 1 91 PRO HA H 23.985 -22.424 -13.900 1.00 . A A . 92 PRO HA 1 1
11 30484 1 1 91 PRO HB2 H 25.238 -23.111 -16.213 1.00 . A A . 92 PRO HB2 1 1
11 30485 1 1 91 PRO HB3 H 25.924 -21.933 -15.075 1.00 . A A . 92 PRO HB3 1 1
11 30486 1 1 91 PRO HD2 H 26.793 -25.303 -13.254 1.00 . A A . 92 PRO HD2 1 1
11 30487 1 1 91 PRO HD3 H 27.411 -23.689 -12.838 1.00 . A A . 92 PRO HD3 1 1
11 30488 1 1 91 PRO HG2 H 26.657 -24.795 -15.503 1.00 . A A . 92 PRO HG2 1 1
11 30489 1 1 91 PRO HG3 H 27.699 -23.412 -15.122 1.00 . A A . 92 PRO HG3 1 1
11 30490 1 1 91 PRO N N 25.308 -23.809 -13.004 1.00 . A A . 92 PRO N 1 1
11 30491 1 1 91 PRO O O 22.544 -24.023 -15.332 1.00 . A A . 92 PRO O 1 1
11 30492 1 1 92 VAL C C 22.790 -27.781 -13.798 1.00 . A A . 93 VAL C 1 1
11 30493 1 1 92 VAL CA C 22.963 -26.739 -14.902 1.00 . A A . 93 VAL CA 1 1
11 30494 1 1 92 VAL CB C 23.567 -27.393 -16.149 1.00 . A A . 93 VAL CB 1 1
11 30495 1 1 92 VAL CG1 C 25.019 -27.777 -15.872 1.00 . A A . 93 VAL CG1 1 1
11 30496 1 1 92 VAL CG2 C 22.767 -28.645 -16.531 1.00 . A A . 93 VAL CG2 1 1
11 30497 1 1 92 VAL H H 24.645 -25.861 -13.940 1.00 . A A . 93 VAL H 1 1
11 30498 1 1 92 VAL HA H 21.986 -26.348 -15.157 1.00 . A A . 93 VAL HA 1 1
11 30499 1 1 92 VAL HB H 23.541 -26.689 -16.967 1.00 . A A . 93 VAL HB 1 1
11 30500 1 1 92 VAL HG11 H 25.077 -28.303 -14.931 1.00 . A A . 93 VAL HG11 1 1
11 30501 1 1 92 VAL HG12 H 25.623 -26.884 -15.824 1.00 . A A . 93 VAL HG12 1 1
11 30502 1 1 92 VAL HG13 H 25.381 -28.417 -16.663 1.00 . A A . 93 VAL HG13 1 1
11 30503 1 1 92 VAL HG21 H 21.710 -28.418 -16.501 1.00 . A A . 93 VAL HG21 1 1
11 30504 1 1 92 VAL HG22 H 22.984 -29.442 -15.836 1.00 . A A . 93 VAL HG22 1 1
11 30505 1 1 92 VAL HG23 H 23.040 -28.954 -17.530 1.00 . A A . 93 VAL HG23 1 1
11 30506 1 1 92 VAL N N 23.833 -25.645 -14.445 1.00 . A A . 93 VAL N 1 1
11 30507 1 1 92 VAL O O 23.709 -28.031 -13.018 1.00 . A A . 93 VAL O 1 1
11 30508 1 1 93 THR C C 21.704 -30.799 -13.292 1.00 . A A . 94 THR C 1 1
11 30509 1 1 93 THR CA C 21.313 -29.423 -12.751 1.00 . A A . 94 THR CA 1 1
11 30510 1 1 93 THR CB C 19.824 -29.403 -12.406 1.00 . A A . 94 THR CB 1 1
11 30511 1 1 93 THR CG2 C 19.498 -30.559 -11.453 1.00 . A A . 94 THR CG2 1 1
11 30512 1 1 93 THR H H 20.921 -28.157 -14.409 1.00 . A A . 94 THR H 1 1
11 30513 1 1 93 THR HA H 21.881 -29.223 -11.852 1.00 . A A . 94 THR HA 1 1
11 30514 1 1 93 THR HB H 19.241 -29.506 -13.308 1.00 . A A . 94 THR HB 1 1
11 30515 1 1 93 THR HG1 H 19.523 -28.308 -10.828 1.00 . A A . 94 THR HG1 1 1
11 30516 1 1 93 THR HG21 H 20.202 -30.560 -10.634 1.00 . A A . 94 THR HG21 1 1
11 30517 1 1 93 THR HG22 H 19.562 -31.496 -11.982 1.00 . A A . 94 THR HG22 1 1
11 30518 1 1 93 THR HG23 H 18.497 -30.434 -11.064 1.00 . A A . 94 THR HG23 1 1
11 30519 1 1 93 THR N N 21.606 -28.394 -13.751 1.00 . A A . 94 THR N 1 1
11 30520 1 1 93 THR O O 21.657 -31.037 -14.501 1.00 . A A . 94 THR O 1 1
11 30521 1 1 93 THR OG1 O 19.507 -28.169 -11.776 1.00 . A A . 94 THR OG1 1 1
11 30522 1 1 94 PHE C C 21.730 -34.099 -11.952 1.00 . A A . 95 PHE C 1 1
11 30523 1 1 94 PHE CA C 22.503 -33.061 -12.774 1.00 . A A . 95 PHE CA 1 1
11 30524 1 1 94 PHE CB C 24.004 -33.227 -12.512 1.00 . A A . 95 PHE CB 1 1
11 30525 1 1 94 PHE CD1 C 24.931 -32.629 -14.777 1.00 . A A . 95 PHE CD1 1 1
11 30526 1 1 94 PHE CD2 C 25.420 -31.171 -12.903 1.00 . A A . 95 PHE CD2 1 1
11 30527 1 1 94 PHE CE1 C 25.680 -31.800 -15.619 1.00 . A A . 95 PHE CE1 1 1
11 30528 1 1 94 PHE CE2 C 26.172 -30.342 -13.742 1.00 . A A . 95 PHE CE2 1 1
11 30529 1 1 94 PHE CG C 24.799 -32.317 -13.420 1.00 . A A . 95 PHE CG 1 1
11 30530 1 1 94 PHE CZ C 26.302 -30.658 -15.102 1.00 . A A . 95 PHE CZ 1 1
11 30531 1 1 94 PHE H H 22.114 -31.452 -11.444 1.00 . A A . 95 PHE H 1 1
11 30532 1 1 94 PHE HA H 22.311 -33.228 -13.827 1.00 . A A . 95 PHE HA 1 1
11 30533 1 1 94 PHE HB2 H 24.215 -32.982 -11.480 1.00 . A A . 95 PHE HB2 1 1
11 30534 1 1 94 PHE HB3 H 24.290 -34.245 -12.699 1.00 . A A . 95 PHE HB3 1 1
11 30535 1 1 94 PHE HD1 H 24.452 -33.512 -15.174 1.00 . A A . 95 PHE HD1 1 1
11 30536 1 1 94 PHE HD2 H 25.317 -30.931 -11.855 1.00 . A A . 95 PHE HD2 1 1
11 30537 1 1 94 PHE HE1 H 25.782 -32.044 -16.666 1.00 . A A . 95 PHE HE1 1 1
11 30538 1 1 94 PHE HE2 H 26.650 -29.460 -13.344 1.00 . A A . 95 PHE HE2 1 1
11 30539 1 1 94 PHE HZ H 26.881 -30.017 -15.751 1.00 . A A . 95 PHE HZ 1 1
11 30540 1 1 94 PHE N N 22.094 -31.701 -12.389 1.00 . A A . 95 PHE N 1 1
11 30541 1 1 94 PHE O O 21.438 -33.870 -10.778 1.00 . A A . 95 PHE O 1 1
11 30542 1 1 95 VAL C C 21.591 -37.428 -11.453 1.00 . A A . 96 VAL C 1 1
11 30543 1 1 95 VAL CA C 20.653 -36.313 -11.866 1.00 . A A . 96 VAL CA 1 1
11 30544 1 1 95 VAL CB C 19.531 -36.842 -12.769 1.00 . A A . 96 VAL CB 1 1
11 30545 1 1 95 VAL CG1 C 18.450 -37.552 -11.950 1.00 . A A . 96 VAL CG1 1 1
11 30546 1 1 95 VAL CG2 C 18.922 -35.675 -13.536 1.00 . A A . 96 VAL CG2 1 1
11 30547 1 1 95 VAL H H 21.654 -35.375 -13.511 1.00 . A A . 96 VAL H 1 1
11 30548 1 1 95 VAL HA H 20.221 -35.926 -10.970 1.00 . A A . 96 VAL HA 1 1
11 30549 1 1 95 VAL HB H 19.937 -37.534 -13.458 1.00 . A A . 96 VAL HB 1 1
11 30550 1 1 95 VAL HG11 H 17.892 -38.223 -12.587 1.00 . A A . 96 VAL HG11 1 1
11 30551 1 1 95 VAL HG12 H 17.777 -36.827 -11.521 1.00 . A A . 96 VAL HG12 1 1
11 30552 1 1 95 VAL HG13 H 18.921 -38.114 -11.168 1.00 . A A . 96 VAL HG13 1 1
11 30553 1 1 95 VAL HG21 H 19.654 -35.287 -14.227 1.00 . A A . 96 VAL HG21 1 1
11 30554 1 1 95 VAL HG22 H 18.636 -34.903 -12.844 1.00 . A A . 96 VAL HG22 1 1
11 30555 1 1 95 VAL HG23 H 18.055 -36.017 -14.081 1.00 . A A . 96 VAL HG23 1 1
11 30556 1 1 95 VAL N N 21.397 -35.245 -12.568 1.00 . A A . 96 VAL N 1 1
11 30557 1 1 95 VAL O O 22.099 -38.179 -12.286 1.00 . A A . 96 VAL O 1 1
11 30558 1 1 96 PHE C C 21.960 -39.741 -9.101 1.00 . A A . 97 PHE C 1 1
11 30559 1 1 96 PHE CA C 22.735 -38.507 -9.571 1.00 . A A . 97 PHE CA 1 1
11 30560 1 1 96 PHE CB C 23.469 -37.887 -8.377 1.00 . A A . 97 PHE CB 1 1
11 30561 1 1 96 PHE CD1 C 25.716 -37.346 -9.381 1.00 . A A . 97 PHE CD1 1 1
11 30562 1 1 96 PHE CD2 C 24.235 -35.512 -8.796 1.00 . A A . 97 PHE CD2 1 1
11 30563 1 1 96 PHE CE1 C 26.674 -36.428 -9.826 1.00 . A A . 97 PHE CE1 1 1
11 30564 1 1 96 PHE CE2 C 25.196 -34.594 -9.242 1.00 . A A . 97 PHE CE2 1 1
11 30565 1 1 96 PHE CG C 24.497 -36.891 -8.865 1.00 . A A . 97 PHE CG 1 1
11 30566 1 1 96 PHE CZ C 26.414 -35.054 -9.756 1.00 . A A . 97 PHE CZ 1 1
11 30567 1 1 96 PHE H H 21.385 -36.858 -9.542 1.00 . A A . 97 PHE H 1 1
11 30568 1 1 96 PHE HA H 23.462 -38.792 -10.319 1.00 . A A . 97 PHE HA 1 1
11 30569 1 1 96 PHE HB2 H 22.755 -37.385 -7.740 1.00 . A A . 97 PHE HB2 1 1
11 30570 1 1 96 PHE HB3 H 23.964 -38.665 -7.817 1.00 . A A . 97 PHE HB3 1 1
11 30571 1 1 96 PHE HD1 H 25.918 -38.405 -9.437 1.00 . A A . 97 PHE HD1 1 1
11 30572 1 1 96 PHE HD2 H 23.295 -35.158 -8.398 1.00 . A A . 97 PHE HD2 1 1
11 30573 1 1 96 PHE HE1 H 27.615 -36.781 -10.222 1.00 . A A . 97 PHE HE1 1 1
11 30574 1 1 96 PHE HE2 H 24.997 -33.534 -9.190 1.00 . A A . 97 PHE HE2 1 1
11 30575 1 1 96 PHE HZ H 27.154 -34.345 -10.099 1.00 . A A . 97 PHE HZ 1 1
11 30576 1 1 96 PHE N N 21.828 -37.506 -10.143 1.00 . A A . 97 PHE N 1 1
11 30577 1 1 96 PHE O O 20.805 -39.621 -8.696 1.00 . A A . 97 PHE O 1 1
11 30578 1 1 97 PRO C C 21.636 -42.158 -7.163 1.00 . A A . 98 PRO C 1 1
11 30579 1 1 97 PRO CA C 21.886 -42.170 -8.669 1.00 . A A . 98 PRO CA 1 1
11 30580 1 1 97 PRO CB C 22.870 -43.284 -9.079 1.00 . A A . 98 PRO CB 1 1
11 30581 1 1 97 PRO CD C 23.947 -41.188 -9.571 1.00 . A A . 98 PRO CD 1 1
11 30582 1 1 97 PRO CG C 24.207 -42.619 -9.098 1.00 . A A . 98 PRO CG 1 1
11 30583 1 1 97 PRO HA H 20.958 -42.299 -9.194 1.00 . A A . 98 PRO HA 1 1
11 30584 1 1 97 PRO HB2 H 22.853 -44.096 -8.363 1.00 . A A . 98 PRO HB2 1 1
11 30585 1 1 97 PRO HB3 H 22.629 -43.656 -10.067 1.00 . A A . 98 PRO HB3 1 1
11 30586 1 1 97 PRO HD2 H 24.644 -40.502 -9.108 1.00 . A A . 98 PRO HD2 1 1
11 30587 1 1 97 PRO HD3 H 24.006 -41.126 -10.646 1.00 . A A . 98 PRO HD3 1 1
11 30588 1 1 97 PRO HG2 H 24.635 -42.615 -8.102 1.00 . A A . 98 PRO HG2 1 1
11 30589 1 1 97 PRO HG3 H 24.873 -43.118 -9.788 1.00 . A A . 98 PRO HG3 1 1
11 30590 1 1 97 PRO N N 22.564 -40.917 -9.121 1.00 . A A . 98 PRO N 1 1
11 30591 1 1 97 PRO O O 22.471 -42.614 -6.381 1.00 . A A . 98 PRO O 1 1
11 30592 1 1 98 ALA C C 20.086 -42.982 -4.756 1.00 . A A . 99 ALA C 1 1
11 30593 1 1 98 ALA CA C 20.142 -41.569 -5.349 1.00 . A A . 99 ALA CA 1 1
11 30594 1 1 98 ALA CB C 18.787 -40.879 -5.199 1.00 . A A . 99 ALA CB 1 1
11 30595 1 1 98 ALA H H 19.842 -41.280 -7.423 1.00 . A A . 99 ALA H 1 1
11 30596 1 1 98 ALA HA H 20.892 -40.984 -4.842 1.00 . A A . 99 ALA HA 1 1
11 30597 1 1 98 ALA HB1 H 18.062 -41.362 -5.837 1.00 . A A . 99 ALA HB1 1 1
11 30598 1 1 98 ALA HB2 H 18.889 -39.846 -5.489 1.00 . A A . 99 ALA HB2 1 1
11 30599 1 1 98 ALA HB3 H 18.459 -40.935 -4.171 1.00 . A A . 99 ALA HB3 1 1
11 30600 1 1 98 ALA N N 20.480 -41.632 -6.761 1.00 . A A . 99 ALA N 1 1
11 30601 1 1 98 ALA O O 19.763 -43.933 -5.468 1.00 . A A . 99 ALA O 1 1
11 30602 1 1 99 PRO C C 18.951 -45.000 -2.616 1.00 . A A . 100 PRO C 1 1
11 30603 1 1 99 PRO CA C 20.374 -44.491 -2.831 1.00 . A A . 100 PRO CA 1 1
11 30604 1 1 99 PRO CB C 21.104 -44.244 -1.504 1.00 . A A . 100 PRO CB 1 1
11 30605 1 1 99 PRO CD C 20.793 -42.095 -2.526 1.00 . A A . 100 PRO CD 1 1
11 30606 1 1 99 PRO CG C 20.795 -42.823 -1.180 1.00 . A A . 100 PRO CG 1 1
11 30607 1 1 99 PRO HA H 20.931 -45.200 -3.425 1.00 . A A . 100 PRO HA 1 1
11 30608 1 1 99 PRO HB2 H 20.732 -44.906 -0.730 1.00 . A A . 100 PRO HB2 1 1
11 30609 1 1 99 PRO HB3 H 22.170 -44.371 -1.629 1.00 . A A . 100 PRO HB3 1 1
11 30610 1 1 99 PRO HD2 H 20.076 -41.286 -2.521 1.00 . A A . 100 PRO HD2 1 1
11 30611 1 1 99 PRO HD3 H 21.780 -41.730 -2.766 1.00 . A A . 100 PRO HD3 1 1
11 30612 1 1 99 PRO HG2 H 19.821 -42.752 -0.709 1.00 . A A . 100 PRO HG2 1 1
11 30613 1 1 99 PRO HG3 H 21.554 -42.405 -0.538 1.00 . A A . 100 PRO HG3 1 1
11 30614 1 1 99 PRO N N 20.395 -43.148 -3.487 1.00 . A A . 100 PRO N 1 1
11 30615 1 1 99 PRO O O 18.002 -44.221 -2.564 1.00 . A A . 100 PRO O 1 1
11 30616 1 1 100 ALA C C 17.636 -48.078 -1.258 1.00 . A A . 101 ALA C 1 1
11 30617 1 1 100 ALA CA C 17.507 -46.950 -2.274 1.00 . A A . 101 ALA CA 1 1
11 30618 1 1 100 ALA CB C 16.972 -47.505 -3.597 1.00 . A A . 101 ALA CB 1 1
11 30619 1 1 100 ALA H H 19.617 -46.887 -2.531 1.00 . A A . 101 ALA H 1 1
11 30620 1 1 100 ALA HA H 16.809 -46.218 -1.891 1.00 . A A . 101 ALA HA 1 1
11 30621 1 1 100 ALA HB1 H 16.882 -46.701 -4.317 1.00 . A A . 101 ALA HB1 1 1
11 30622 1 1 100 ALA HB2 H 16.004 -47.951 -3.434 1.00 . A A . 101 ALA HB2 1 1
11 30623 1 1 100 ALA HB3 H 17.653 -48.253 -3.977 1.00 . A A . 101 ALA HB3 1 1
11 30624 1 1 100 ALA N N 18.816 -46.320 -2.488 1.00 . A A . 101 ALA N 1 1
11 30625 1 1 100 ALA O O 17.859 -49.235 -1.619 1.00 . A A . 101 ALA O 1 1
11 30626 1 1 101 THR C C 16.520 -49.765 0.987 1.00 . A A . 102 THR C 1 1
11 30627 1 1 101 THR CA C 17.617 -48.711 1.092 1.00 . A A . 102 THR CA 1 1
11 30628 1 1 101 THR CB C 17.525 -48.017 2.454 1.00 . A A . 102 THR CB 1 1
11 30629 1 1 101 THR CG2 C 18.804 -47.218 2.708 1.00 . A A . 102 THR CG2 1 1
11 30630 1 1 101 THR H H 17.338 -46.788 0.241 1.00 . A A . 102 THR H 1 1
11 30631 1 1 101 THR HA H 18.577 -49.198 1.018 1.00 . A A . 102 THR HA 1 1
11 30632 1 1 101 THR HB H 17.410 -48.757 3.228 1.00 . A A . 102 THR HB 1 1
11 30633 1 1 101 THR HG1 H 16.101 -47.061 3.376 1.00 . A A . 102 THR HG1 1 1
11 30634 1 1 101 THR HG21 H 19.637 -47.897 2.804 1.00 . A A . 102 THR HG21 1 1
11 30635 1 1 101 THR HG22 H 18.698 -46.649 3.619 1.00 . A A . 102 THR HG22 1 1
11 30636 1 1 101 THR HG23 H 18.981 -46.546 1.882 1.00 . A A . 102 THR HG23 1 1
11 30637 1 1 101 THR N N 17.506 -47.728 0.018 1.00 . A A . 102 THR N 1 1
11 30638 1 1 101 THR O O 16.781 -50.956 1.152 1.00 . A A . 102 THR O 1 1
11 30639 1 1 101 THR OG1 O 16.406 -47.142 2.467 1.00 . A A . 102 THR OG1 1 1
11 30640 1 1 102 THR C C 12.908 -49.606 0.005 1.00 . A A . 103 THR C 1 1
11 30641 1 1 102 THR CA C 14.171 -50.253 0.594 1.00 . A A . 103 THR CA 1 1
11 30642 1 1 102 THR CB C 13.833 -50.895 1.962 1.00 . A A . 103 THR CB 1 1
11 30643 1 1 102 THR CG2 C 13.228 -52.294 1.761 1.00 . A A . 103 THR CG2 1 1
11 30644 1 1 102 THR H H 15.143 -48.366 0.594 1.00 . A A . 103 THR H 1 1
11 30645 1 1 102 THR HA H 14.479 -51.019 -0.070 1.00 . A A . 103 THR HA 1 1
11 30646 1 1 102 THR HB H 13.117 -50.284 2.495 1.00 . A A . 103 THR HB 1 1
11 30647 1 1 102 THR HG1 H 14.764 -51.206 3.639 1.00 . A A . 103 THR HG1 1 1
11 30648 1 1 102 THR HG21 H 12.918 -52.690 2.715 1.00 . A A . 103 THR HG21 1 1
11 30649 1 1 102 THR HG22 H 13.968 -52.946 1.323 1.00 . A A . 103 THR HG22 1 1
11 30650 1 1 102 THR HG23 H 12.373 -52.226 1.103 1.00 . A A . 103 THR HG23 1 1
11 30651 1 1 102 THR N N 15.293 -49.322 0.714 1.00 . A A . 103 THR N 1 1
11 30652 1 1 102 THR O O 12.197 -50.243 -0.771 1.00 . A A . 103 THR O 1 1
11 30653 1 1 102 THR OG1 O 15.016 -51.002 2.736 1.00 . A A . 103 THR OG1 1 1
11 30654 1 1 103 PRO C C 11.429 -47.376 -1.619 1.00 . A A . 104 PRO C 1 1
11 30655 1 1 103 PRO CA C 11.371 -47.700 -0.125 1.00 . A A . 104 PRO CA 1 1
11 30656 1 1 103 PRO CB C 11.274 -46.422 0.749 1.00 . A A . 104 PRO CB 1 1
11 30657 1 1 103 PRO CD C 13.352 -47.540 1.283 1.00 . A A . 104 PRO CD 1 1
11 30658 1 1 103 PRO CG C 12.275 -46.623 1.854 1.00 . A A . 104 PRO CG 1 1
11 30659 1 1 103 PRO HA H 10.512 -48.328 0.068 1.00 . A A . 104 PRO HA 1 1
11 30660 1 1 103 PRO HB2 H 11.525 -45.542 0.168 1.00 . A A . 104 PRO HB2 1 1
11 30661 1 1 103 PRO HB3 H 10.278 -46.317 1.162 1.00 . A A . 104 PRO HB3 1 1
11 30662 1 1 103 PRO HD2 H 14.094 -46.961 0.750 1.00 . A A . 104 PRO HD2 1 1
11 30663 1 1 103 PRO HD3 H 13.807 -48.132 2.059 1.00 . A A . 104 PRO HD3 1 1
11 30664 1 1 103 PRO HG2 H 12.703 -45.675 2.147 1.00 . A A . 104 PRO HG2 1 1
11 30665 1 1 103 PRO HG3 H 11.810 -47.099 2.707 1.00 . A A . 104 PRO HG3 1 1
11 30666 1 1 103 PRO N N 12.596 -48.392 0.369 1.00 . A A . 104 PRO N 1 1
11 30667 1 1 103 PRO O O 12.281 -47.882 -2.347 1.00 . A A . 104 PRO O 1 1
11 30668 1 1 104 ARG C C 9.934 -44.667 -3.566 1.00 . A A . 105 ARG C 1 1
11 30669 1 1 104 ARG CA C 10.381 -46.126 -3.459 1.00 . A A . 105 ARG CA 1 1
11 30670 1 1 104 ARG CB C 9.345 -47.030 -4.165 1.00 . A A . 105 ARG CB 1 1
11 30671 1 1 104 ARG CD C 10.677 -48.200 -5.955 1.00 . A A . 105 ARG CD 1 1
11 30672 1 1 104 ARG CG C 9.977 -48.361 -4.606 1.00 . A A . 105 ARG CG 1 1
11 30673 1 1 104 ARG CZ C 11.867 -49.600 -7.542 1.00 . A A . 105 ARG CZ 1 1
11 30674 1 1 104 ARG H H 9.857 -46.174 -1.404 1.00 . A A . 105 ARG H 1 1
11 30675 1 1 104 ARG HA H 11.337 -46.236 -3.942 1.00 . A A . 105 ARG HA 1 1
11 30676 1 1 104 ARG HB2 H 8.551 -47.236 -3.476 1.00 . A A . 105 ARG HB2 1 1
11 30677 1 1 104 ARG HB3 H 8.935 -46.524 -5.029 1.00 . A A . 105 ARG HB3 1 1
11 30678 1 1 104 ARG HD2 H 9.975 -47.827 -6.681 1.00 . A A . 105 ARG HD2 1 1
11 30679 1 1 104 ARG HD3 H 11.485 -47.503 -5.853 1.00 . A A . 105 ARG HD3 1 1
11 30680 1 1 104 ARG HE H 11.047 -50.284 -5.850 1.00 . A A . 105 ARG HE 1 1
11 30681 1 1 104 ARG HG2 H 10.698 -48.676 -3.873 1.00 . A A . 105 ARG HG2 1 1
11 30682 1 1 104 ARG HG3 H 9.208 -49.114 -4.693 1.00 . A A . 105 ARG HG3 1 1
11 30683 1 1 104 ARG HH11 H 11.716 -47.659 -8.000 1.00 . A A . 105 ARG HH11 1 1
11 30684 1 1 104 ARG HH12 H 12.582 -48.635 -9.140 1.00 . A A . 105 ARG HH12 1 1
11 30685 1 1 104 ARG HH21 H 12.172 -51.570 -7.351 1.00 . A A . 105 ARG HH21 1 1
11 30686 1 1 104 ARG HH22 H 12.837 -50.841 -8.774 1.00 . A A . 105 ARG HH22 1 1
11 30687 1 1 104 ARG N N 10.493 -46.532 -2.053 1.00 . A A . 105 ARG N 1 1
11 30688 1 1 104 ARG NE N 11.195 -49.488 -6.402 1.00 . A A . 105 ARG NE 1 1
11 30689 1 1 104 ARG NH1 N 12.069 -48.550 -8.286 1.00 . A A . 105 ARG NH1 1 1
11 30690 1 1 104 ARG NH2 N 12.327 -50.761 -7.918 1.00 . A A . 105 ARG NH2 1 1
11 30691 1 1 104 ARG O O 9.974 -44.079 -4.649 1.00 . A A . 105 ARG O 1 1
11 30692 1 1 105 TRP C C 10.170 -41.739 -2.728 1.00 . A A . 106 TRP C 1 1
11 30693 1 1 105 TRP CA C 9.034 -42.711 -2.446 1.00 . A A . 106 TRP CA 1 1
11 30694 1 1 105 TRP CB C 8.376 -42.351 -1.104 1.00 . A A . 106 TRP CB 1 1
11 30695 1 1 105 TRP CD1 C 10.481 -42.222 0.305 1.00 . A A . 106 TRP CD1 1 1
11 30696 1 1 105 TRP CD2 C 8.992 -43.710 1.105 1.00 . A A . 106 TRP CD2 1 1
11 30697 1 1 105 TRP CE2 C 10.104 -43.736 1.980 1.00 . A A . 106 TRP CE2 1 1
11 30698 1 1 105 TRP CE3 C 7.907 -44.561 1.388 1.00 . A A . 106 TRP CE3 1 1
11 30699 1 1 105 TRP CG C 9.258 -42.741 0.044 1.00 . A A . 106 TRP CG 1 1
11 30700 1 1 105 TRP CH2 C 9.056 -45.412 3.363 1.00 . A A . 106 TRP CH2 1 1
11 30701 1 1 105 TRP CZ2 C 10.140 -44.575 3.095 1.00 . A A . 106 TRP CZ2 1 1
11 30702 1 1 105 TRP CZ3 C 7.942 -45.407 2.512 1.00 . A A . 106 TRP CZ3 1 1
11 30703 1 1 105 TRP H H 9.478 -44.615 -1.622 1.00 . A A . 106 TRP H 1 1
11 30704 1 1 105 TRP HA H 8.293 -42.601 -3.224 1.00 . A A . 106 TRP HA 1 1
11 30705 1 1 105 TRP HB2 H 8.202 -41.285 -1.068 1.00 . A A . 106 TRP HB2 1 1
11 30706 1 1 105 TRP HB3 H 7.431 -42.867 -1.020 1.00 . A A . 106 TRP HB3 1 1
11 30707 1 1 105 TRP HD1 H 10.986 -41.470 -0.280 1.00 . A A . 106 TRP HD1 1 1
11 30708 1 1 105 TRP HE1 H 11.853 -42.612 1.855 1.00 . A A . 106 TRP HE1 1 1
11 30709 1 1 105 TRP HE3 H 7.043 -44.565 0.741 1.00 . A A . 106 TRP HE3 1 1
11 30710 1 1 105 TRP HH2 H 9.077 -46.063 4.225 1.00 . A A . 106 TRP HH2 1 1
11 30711 1 1 105 TRP HZ2 H 11.001 -44.576 3.745 1.00 . A A . 106 TRP HZ2 1 1
11 30712 1 1 105 TRP HZ3 H 7.103 -46.056 2.722 1.00 . A A . 106 TRP HZ3 1 1
11 30713 1 1 105 TRP N N 9.498 -44.095 -2.449 1.00 . A A . 106 TRP N 1 1
11 30714 1 1 105 TRP NE1 N 10.983 -42.812 1.452 1.00 . A A . 106 TRP NE1 1 1
11 30715 1 1 105 TRP O O 9.924 -40.556 -2.960 1.00 . A A . 106 TRP O 1 1
11 30716 1 1 106 LEU C C 12.468 -40.893 -4.439 1.00 . A A . 107 LEU C 1 1
11 30717 1 1 106 LEU CA C 12.540 -41.342 -2.978 1.00 . A A . 107 LEU CA 1 1
11 30718 1 1 106 LEU CB C 13.928 -41.996 -2.639 1.00 . A A . 107 LEU CB 1 1
11 30719 1 1 106 LEU CD1 C 12.990 -44.117 -1.495 1.00 . A A . 107 LEU CD1 1 1
11 30720 1 1 106 LEU CD2 C 13.468 -44.081 -4.014 1.00 . A A . 107 LEU CD2 1 1
11 30721 1 1 106 LEU CG C 13.895 -43.550 -2.630 1.00 . A A . 107 LEU CG 1 1
11 30722 1 1 106 LEU H H 11.557 -43.170 -2.539 1.00 . A A . 107 LEU H 1 1
11 30723 1 1 106 LEU HA H 12.416 -40.455 -2.362 1.00 . A A . 107 LEU HA 1 1
11 30724 1 1 106 LEU HB2 H 14.665 -41.679 -3.364 1.00 . A A . 107 LEU HB2 1 1
11 30725 1 1 106 LEU HB3 H 14.250 -41.657 -1.661 1.00 . A A . 107 LEU HB3 1 1
11 30726 1 1 106 LEU HD11 H 13.593 -44.737 -0.844 1.00 . A A . 107 LEU HD11 1 1
11 30727 1 1 106 LEU HD12 H 12.191 -44.718 -1.910 1.00 . A A . 107 LEU HD12 1 1
11 30728 1 1 106 LEU HD13 H 12.562 -43.313 -0.912 1.00 . A A . 107 LEU HD13 1 1
11 30729 1 1 106 LEU HD21 H 13.887 -45.064 -4.162 1.00 . A A . 107 LEU HD21 1 1
11 30730 1 1 106 LEU HD22 H 13.824 -43.420 -4.791 1.00 . A A . 107 LEU HD22 1 1
11 30731 1 1 106 LEU HD23 H 12.400 -44.142 -4.058 1.00 . A A . 107 LEU HD23 1 1
11 30732 1 1 106 LEU HG H 14.897 -43.898 -2.436 1.00 . A A . 107 LEU HG 1 1
11 30733 1 1 106 LEU N N 11.411 -42.225 -2.713 1.00 . A A . 107 LEU N 1 1
11 30734 1 1 106 LEU O O 12.701 -39.728 -4.757 1.00 . A A . 107 LEU O 1 1
11 30735 1 1 107 THR C C 10.813 -42.375 -7.327 1.00 . A A . 108 THR C 1 1
11 30736 1 1 107 THR CA C 11.939 -41.544 -6.738 1.00 . A A . 108 THR CA 1 1
11 30737 1 1 107 THR CB C 13.219 -41.851 -7.507 1.00 . A A . 108 THR CB 1 1
11 30738 1 1 107 THR CG2 C 13.087 -41.296 -8.928 1.00 . A A . 108 THR CG2 1 1
11 30739 1 1 107 THR H H 11.891 -42.719 -4.970 1.00 . A A . 108 THR H 1 1
11 30740 1 1 107 THR HA H 11.696 -40.497 -6.866 1.00 . A A . 108 THR HA 1 1
11 30741 1 1 107 THR HB H 13.357 -42.919 -7.559 1.00 . A A . 108 THR HB 1 1
11 30742 1 1 107 THR HG1 H 14.530 -41.800 -6.073 1.00 . A A . 108 THR HG1 1 1
11 30743 1 1 107 THR HG21 H 12.313 -41.844 -9.449 1.00 . A A . 108 THR HG21 1 1
11 30744 1 1 107 THR HG22 H 14.024 -41.410 -9.449 1.00 . A A . 108 THR HG22 1 1
11 30745 1 1 107 THR HG23 H 12.820 -40.246 -8.889 1.00 . A A . 108 THR HG23 1 1
11 30746 1 1 107 THR N N 12.099 -41.829 -5.310 1.00 . A A . 108 THR N 1 1
11 30747 1 1 107 THR O O 10.042 -41.896 -8.156 1.00 . A A . 108 THR O 1 1
11 30748 1 1 107 THR OG1 O 14.331 -41.267 -6.849 1.00 . A A . 108 THR OG1 1 1
11 30749 1 1 108 GLY C C 9.747 -44.754 -8.895 1.00 . A A . 109 GLY C 1 1
11 30750 1 1 108 GLY CA C 9.713 -44.550 -7.377 1.00 . A A . 109 GLY CA 1 1
11 30751 1 1 108 GLY H H 11.385 -43.947 -6.230 1.00 . A A . 109 GLY H 1 1
11 30752 1 1 108 GLY HA2 H 9.870 -45.503 -6.904 1.00 . A A . 109 GLY HA2 1 1
11 30753 1 1 108 GLY HA3 H 8.740 -44.175 -7.097 1.00 . A A . 109 GLY HA3 1 1
11 30754 1 1 108 GLY N N 10.736 -43.629 -6.896 1.00 . A A . 109 GLY N 1 1
11 30755 1 1 108 GLY O O 9.089 -45.657 -9.411 1.00 . A A . 109 GLY O 1 1
11 30756 1 1 109 ARG C C 11.668 -45.048 -11.446 1.00 . A A . 110 ARG C 1 1
11 30757 1 1 109 ARG CA C 10.574 -44.042 -11.074 1.00 . A A . 110 ARG CA 1 1
11 30758 1 1 109 ARG CB C 10.876 -42.645 -11.670 1.00 . A A . 110 ARG CB 1 1
11 30759 1 1 109 ARG CD C 10.651 -43.423 -14.021 1.00 . A A . 110 ARG CD 1 1
11 30760 1 1 109 ARG CG C 10.155 -42.416 -13.002 1.00 . A A . 110 ARG CG 1 1
11 30761 1 1 109 ARG CZ C 8.846 -43.863 -15.612 1.00 . A A . 110 ARG CZ 1 1
11 30762 1 1 109 ARG H H 11.002 -43.216 -9.169 1.00 . A A . 110 ARG H 1 1
11 30763 1 1 109 ARG HA H 9.620 -44.395 -11.450 1.00 . A A . 110 ARG HA 1 1
11 30764 1 1 109 ARG HB2 H 10.531 -41.915 -10.982 1.00 . A A . 110 ARG HB2 1 1
11 30765 1 1 109 ARG HB3 H 11.938 -42.517 -11.812 1.00 . A A . 110 ARG HB3 1 1
11 30766 1 1 109 ARG HD2 H 11.716 -43.297 -14.155 1.00 . A A . 110 ARG HD2 1 1
11 30767 1 1 109 ARG HD3 H 10.454 -44.407 -13.646 1.00 . A A . 110 ARG HD3 1 1
11 30768 1 1 109 ARG HE H 10.373 -42.617 -15.962 1.00 . A A . 110 ARG HE 1 1
11 30769 1 1 109 ARG HG2 H 9.094 -42.537 -12.861 1.00 . A A . 110 ARG HG2 1 1
11 30770 1 1 109 ARG HG3 H 10.360 -41.418 -13.355 1.00 . A A . 110 ARG HG3 1 1
11 30771 1 1 109 ARG HH11 H 8.693 -44.780 -13.840 1.00 . A A . 110 ARG HH11 1 1
11 30772 1 1 109 ARG HH12 H 7.431 -45.126 -14.974 1.00 . A A . 110 ARG HH12 1 1
11 30773 1 1 109 ARG HH21 H 8.714 -43.064 -17.443 1.00 . A A . 110 ARG HH21 1 1
11 30774 1 1 109 ARG HH22 H 7.444 -44.160 -17.010 1.00 . A A . 110 ARG HH22 1 1
11 30775 1 1 109 ARG N N 10.497 -43.922 -9.615 1.00 . A A . 110 ARG N 1 1
11 30776 1 1 109 ARG NE N 9.978 -43.225 -15.306 1.00 . A A . 110 ARG NE 1 1
11 30777 1 1 109 ARG NH1 N 8.280 -44.652 -14.740 1.00 . A A . 110 ARG NH1 1 1
11 30778 1 1 109 ARG NH2 N 8.291 -43.682 -16.779 1.00 . A A . 110 ARG NH2 1 1
11 30779 1 1 109 ARG O O 11.438 -45.990 -12.206 1.00 . A A . 110 ARG O 1 1
11 30780 1 1 110 PHE C C 15.030 -45.557 -10.035 1.00 . A A . 111 PHE C 1 1
11 30781 1 1 110 PHE CA C 13.987 -45.722 -11.137 1.00 . A A . 111 PHE CA 1 1
11 30782 1 1 110 PHE CB C 14.610 -45.415 -12.501 1.00 . A A . 111 PHE CB 1 1
11 30783 1 1 110 PHE CD1 C 15.589 -47.687 -13.002 1.00 . A A . 111 PHE CD1 1 1
11 30784 1 1 110 PHE CD2 C 17.101 -45.818 -12.672 1.00 . A A . 111 PHE CD2 1 1
11 30785 1 1 110 PHE CE1 C 16.683 -48.534 -13.208 1.00 . A A . 111 PHE CE1 1 1
11 30786 1 1 110 PHE CE2 C 18.196 -46.665 -12.882 1.00 . A A . 111 PHE CE2 1 1
11 30787 1 1 110 PHE CG C 15.795 -46.326 -12.731 1.00 . A A . 111 PHE CG 1 1
11 30788 1 1 110 PHE CZ C 17.988 -48.024 -13.149 1.00 . A A . 111 PHE CZ 1 1
11 30789 1 1 110 PHE H H 12.965 -44.075 -10.283 1.00 . A A . 111 PHE H 1 1
11 30790 1 1 110 PHE HA H 13.639 -46.743 -11.133 1.00 . A A . 111 PHE HA 1 1
11 30791 1 1 110 PHE HB2 H 13.876 -45.578 -13.276 1.00 . A A . 111 PHE HB2 1 1
11 30792 1 1 110 PHE HB3 H 14.935 -44.386 -12.525 1.00 . A A . 111 PHE HB3 1 1
11 30793 1 1 110 PHE HD1 H 14.584 -48.080 -13.050 1.00 . A A . 111 PHE HD1 1 1
11 30794 1 1 110 PHE HD2 H 17.261 -44.771 -12.465 1.00 . A A . 111 PHE HD2 1 1
11 30795 1 1 110 PHE HE1 H 16.523 -49.580 -13.416 1.00 . A A . 111 PHE HE1 1 1
11 30796 1 1 110 PHE HE2 H 19.201 -46.271 -12.837 1.00 . A A . 111 PHE HE2 1 1
11 30797 1 1 110 PHE HZ H 18.831 -48.678 -13.306 1.00 . A A . 111 PHE HZ 1 1
11 30798 1 1 110 PHE N N 12.852 -44.839 -10.887 1.00 . A A . 111 PHE N 1 1
11 30799 1 1 110 PHE O O 14.928 -46.178 -8.979 1.00 . A A . 111 PHE O 1 1
11 30800 1 1 111 ASP C C 17.960 -43.324 -9.707 1.00 . A A . 112 ASP C 1 1
11 30801 1 1 111 ASP CA C 17.063 -44.483 -9.286 1.00 . A A . 112 ASP CA 1 1
11 30802 1 1 111 ASP CB C 17.907 -45.746 -9.099 1.00 . A A . 112 ASP CB 1 1
11 30803 1 1 111 ASP CG C 18.819 -45.584 -7.887 1.00 . A A . 112 ASP CG 1 1
11 30804 1 1 111 ASP H H 16.064 -44.237 -11.135 1.00 . A A . 112 ASP H 1 1
11 30805 1 1 111 ASP HA H 16.591 -44.239 -8.347 1.00 . A A . 112 ASP HA 1 1
11 30806 1 1 111 ASP HB2 H 17.258 -46.593 -8.945 1.00 . A A . 112 ASP HB2 1 1
11 30807 1 1 111 ASP HB3 H 18.512 -45.910 -9.980 1.00 . A A . 112 ASP HB3 1 1
11 30808 1 1 111 ASP N N 16.028 -44.714 -10.280 1.00 . A A . 112 ASP N 1 1
11 30809 1 1 111 ASP O O 19.130 -43.519 -10.017 1.00 . A A . 112 ASP O 1 1
11 30810 1 1 111 ASP OD1 O 18.300 -45.348 -6.810 1.00 . A A . 112 ASP OD1 1 1
11 30811 1 1 111 ASP OD2 O 20.022 -45.697 -8.055 1.00 . A A . 112 ASP OD2 1 1
11 30812 1 1 112 SER C C 17.428 -39.663 -9.721 1.00 . A A . 113 SER C 1 1
11 30813 1 1 112 SER CA C 18.170 -40.937 -10.098 1.00 . A A . 113 SER CA 1 1
11 30814 1 1 112 SER CB C 18.429 -40.958 -11.603 1.00 . A A . 113 SER CB 1 1
11 30815 1 1 112 SER H H 16.462 -42.013 -9.454 1.00 . A A . 113 SER H 1 1
11 30816 1 1 112 SER HA H 19.110 -40.954 -9.584 1.00 . A A . 113 SER HA 1 1
11 30817 1 1 112 SER HB2 H 19.264 -40.320 -11.842 1.00 . A A . 113 SER HB2 1 1
11 30818 1 1 112 SER HB3 H 18.658 -41.968 -11.911 1.00 . A A . 113 SER HB3 1 1
11 30819 1 1 112 SER HG H 16.883 -39.794 -11.749 1.00 . A A . 113 SER HG 1 1
11 30820 1 1 112 SER N N 17.401 -42.115 -9.715 1.00 . A A . 113 SER N 1 1
11 30821 1 1 112 SER O O 16.252 -39.505 -10.053 1.00 . A A . 113 SER O 1 1
11 30822 1 1 112 SER OG O 17.273 -40.491 -12.280 1.00 . A A . 113 SER OG 1 1
11 30823 1 1 113 LEU C C 18.299 -36.226 -9.037 1.00 . A A . 114 LEU C 1 1
11 30824 1 1 113 LEU CA C 17.507 -37.470 -8.604 1.00 . A A . 114 LEU CA 1 1
11 30825 1 1 113 LEU CB C 17.395 -37.425 -7.075 1.00 . A A . 114 LEU CB 1 1
11 30826 1 1 113 LEU CD1 C 16.480 -38.533 -5.010 1.00 . A A . 114 LEU CD1 1 1
11 30827 1 1 113 LEU CD2 C 15.121 -38.528 -7.135 1.00 . A A . 114 LEU CD2 1 1
11 30828 1 1 113 LEU CG C 16.547 -38.592 -6.548 1.00 . A A . 114 LEU CG 1 1
11 30829 1 1 113 LEU H H 19.058 -38.925 -8.797 1.00 . A A . 114 LEU H 1 1
11 30830 1 1 113 LEU HA H 16.510 -37.392 -9.017 1.00 . A A . 114 LEU HA 1 1
11 30831 1 1 113 LEU HB2 H 18.384 -37.487 -6.648 1.00 . A A . 114 LEU HB2 1 1
11 30832 1 1 113 LEU HB3 H 16.938 -36.492 -6.782 1.00 . A A . 114 LEU HB3 1 1
11 30833 1 1 113 LEU HD11 H 15.751 -37.796 -4.710 1.00 . A A . 114 LEU HD11 1 1
11 30834 1 1 113 LEU HD12 H 17.445 -38.265 -4.611 1.00 . A A . 114 LEU HD12 1 1
11 30835 1 1 113 LEU HD13 H 16.189 -39.500 -4.627 1.00 . A A . 114 LEU HD13 1 1
11 30836 1 1 113 LEU HD21 H 14.838 -37.502 -7.324 1.00 . A A . 114 LEU HD21 1 1
11 30837 1 1 113 LEU HD22 H 14.415 -38.970 -6.447 1.00 . A A . 114 LEU HD22 1 1
11 30838 1 1 113 LEU HD23 H 15.103 -39.080 -8.059 1.00 . A A . 114 LEU HD23 1 1
11 30839 1 1 113 LEU HG H 17.007 -39.524 -6.843 1.00 . A A . 114 LEU HG 1 1
11 30840 1 1 113 LEU N N 18.122 -38.744 -9.027 1.00 . A A . 114 LEU N 1 1
11 30841 1 1 113 LEU O O 19.494 -36.089 -8.748 1.00 . A A . 114 LEU O 1 1
11 30842 1 1 114 ALA C C 18.374 -33.142 -8.891 1.00 . A A . 115 ALA C 1 1
11 30843 1 1 114 ALA CA C 18.107 -34.016 -10.117 1.00 . A A . 115 ALA CA 1 1
11 30844 1 1 114 ALA CB C 17.065 -33.333 -11.011 1.00 . A A . 115 ALA CB 1 1
11 30845 1 1 114 ALA H H 16.642 -35.492 -9.857 1.00 . A A . 115 ALA H 1 1
11 30846 1 1 114 ALA HA H 19.012 -34.136 -10.669 1.00 . A A . 115 ALA HA 1 1
11 30847 1 1 114 ALA HB1 H 16.253 -32.965 -10.401 1.00 . A A . 115 ALA HB1 1 1
11 30848 1 1 114 ALA HB2 H 16.682 -34.049 -11.723 1.00 . A A . 115 ALA HB2 1 1
11 30849 1 1 114 ALA HB3 H 17.520 -32.512 -11.537 1.00 . A A . 115 ALA HB3 1 1
11 30850 1 1 114 ALA N N 17.575 -35.306 -9.685 1.00 . A A . 115 ALA N 1 1
11 30851 1 1 114 ALA O O 17.460 -32.846 -8.129 1.00 . A A . 115 ALA O 1 1
11 30852 1 1 115 VAL C C 21.120 -30.942 -7.955 1.00 . A A . 116 VAL C 1 1
11 30853 1 1 115 VAL CA C 20.003 -31.897 -7.552 1.00 . A A . 116 VAL CA 1 1
11 30854 1 1 115 VAL CB C 20.467 -32.772 -6.383 1.00 . A A . 116 VAL CB 1 1
11 30855 1 1 115 VAL CG1 C 21.589 -33.696 -6.856 1.00 . A A . 116 VAL CG1 1 1
11 30856 1 1 115 VAL CG2 C 20.964 -31.883 -5.233 1.00 . A A . 116 VAL CG2 1 1
11 30857 1 1 115 VAL H H 20.324 -33.013 -9.331 1.00 . A A . 116 VAL H 1 1
11 30858 1 1 115 VAL HA H 19.145 -31.315 -7.236 1.00 . A A . 116 VAL HA 1 1
11 30859 1 1 115 VAL HB H 19.633 -33.371 -6.035 1.00 . A A . 116 VAL HB 1 1
11 30860 1 1 115 VAL HG11 H 22.409 -33.103 -7.233 1.00 . A A . 116 VAL HG11 1 1
11 30861 1 1 115 VAL HG12 H 21.217 -34.335 -7.643 1.00 . A A . 116 VAL HG12 1 1
11 30862 1 1 115 VAL HG13 H 21.931 -34.303 -6.031 1.00 . A A . 116 VAL HG13 1 1
11 30863 1 1 115 VAL HG21 H 21.107 -32.487 -4.350 1.00 . A A . 116 VAL HG21 1 1
11 30864 1 1 115 VAL HG22 H 20.229 -31.119 -5.024 1.00 . A A . 116 VAL HG22 1 1
11 30865 1 1 115 VAL HG23 H 21.897 -31.420 -5.508 1.00 . A A . 116 VAL HG23 1 1
11 30866 1 1 115 VAL N N 19.632 -32.739 -8.697 1.00 . A A . 116 VAL N 1 1
11 30867 1 1 115 VAL O O 21.840 -31.194 -8.923 1.00 . A A . 116 VAL O 1 1
11 30868 1 1 116 ARG C C 22.765 -28.132 -6.250 1.00 . A A . 117 ARG C 1 1
11 30869 1 1 116 ARG CA C 22.321 -28.865 -7.515 1.00 . A A . 117 ARG CA 1 1
11 30870 1 1 116 ARG CB C 21.810 -27.866 -8.560 1.00 . A A . 117 ARG CB 1 1
11 30871 1 1 116 ARG CD C 20.057 -26.149 -9.063 1.00 . A A . 117 ARG CD 1 1
11 30872 1 1 116 ARG CG C 20.579 -27.135 -8.014 1.00 . A A . 117 ARG CG 1 1
11 30873 1 1 116 ARG CZ C 18.090 -24.758 -9.363 1.00 . A A . 117 ARG CZ 1 1
11 30874 1 1 116 ARG H H 20.670 -29.702 -6.443 1.00 . A A . 117 ARG H 1 1
11 30875 1 1 116 ARG HA H 23.179 -29.382 -7.925 1.00 . A A . 117 ARG HA 1 1
11 30876 1 1 116 ARG HB2 H 22.587 -27.147 -8.785 1.00 . A A . 117 ARG HB2 1 1
11 30877 1 1 116 ARG HB3 H 21.539 -28.396 -9.463 1.00 . A A . 117 ARG HB3 1 1
11 30878 1 1 116 ARG HD2 H 20.841 -25.455 -9.318 1.00 . A A . 117 ARG HD2 1 1
11 30879 1 1 116 ARG HD3 H 19.759 -26.693 -9.946 1.00 . A A . 117 ARG HD3 1 1
11 30880 1 1 116 ARG HE H 18.750 -25.381 -7.573 1.00 . A A . 117 ARG HE 1 1
11 30881 1 1 116 ARG HG2 H 19.807 -27.854 -7.775 1.00 . A A . 117 ARG HG2 1 1
11 30882 1 1 116 ARG HG3 H 20.851 -26.596 -7.124 1.00 . A A . 117 ARG HG3 1 1
11 30883 1 1 116 ARG HH11 H 19.074 -25.310 -11.020 1.00 . A A . 117 ARG HH11 1 1
11 30884 1 1 116 ARG HH12 H 17.685 -24.304 -11.272 1.00 . A A . 117 ARG HH12 1 1
11 30885 1 1 116 ARG HH21 H 16.901 -24.077 -7.896 1.00 . A A . 117 ARG HH21 1 1
11 30886 1 1 116 ARG HH22 H 16.459 -23.602 -9.501 1.00 . A A . 117 ARG HH22 1 1
11 30887 1 1 116 ARG N N 21.268 -29.846 -7.213 1.00 . A A . 117 ARG N 1 1
11 30888 1 1 116 ARG NE N 18.913 -25.406 -8.541 1.00 . A A . 117 ARG NE 1 1
11 30889 1 1 116 ARG NH1 N 18.300 -24.794 -10.652 1.00 . A A . 117 ARG NH1 1 1
11 30890 1 1 116 ARG NH2 N 17.069 -24.096 -8.882 1.00 . A A . 117 ARG NH2 1 1
11 30891 1 1 116 ARG O O 22.053 -28.120 -5.248 1.00 . A A . 117 ARG O 1 1
11 30892 1 1 117 VAL C C 24.817 -25.347 -5.580 1.00 . A A . 118 VAL C 1 1
11 30893 1 1 117 VAL CA C 24.510 -26.778 -5.163 1.00 . A A . 118 VAL CA 1 1
11 30894 1 1 117 VAL CB C 25.792 -27.461 -4.650 1.00 . A A . 118 VAL CB 1 1
11 30895 1 1 117 VAL CG1 C 26.518 -26.554 -3.634 1.00 . A A . 118 VAL CG1 1 1
11 30896 1 1 117 VAL CG2 C 25.427 -28.783 -3.967 1.00 . A A . 118 VAL CG2 1 1
11 30897 1 1 117 VAL H H 24.475 -27.572 -7.132 1.00 . A A . 118 VAL H 1 1
11 30898 1 1 117 VAL HA H 23.787 -26.756 -4.362 1.00 . A A . 118 VAL HA 1 1
11 30899 1 1 117 VAL HB H 26.446 -27.659 -5.487 1.00 . A A . 118 VAL HB 1 1
11 30900 1 1 117 VAL HG11 H 27.248 -27.135 -3.083 1.00 . A A . 118 VAL HG11 1 1
11 30901 1 1 117 VAL HG12 H 25.801 -26.137 -2.943 1.00 . A A . 118 VAL HG12 1 1
11 30902 1 1 117 VAL HG13 H 27.020 -25.753 -4.157 1.00 . A A . 118 VAL HG13 1 1
11 30903 1 1 117 VAL HG21 H 26.311 -29.393 -3.876 1.00 . A A . 118 VAL HG21 1 1
11 30904 1 1 117 VAL HG22 H 24.686 -29.306 -4.557 1.00 . A A . 118 VAL HG22 1 1
11 30905 1 1 117 VAL HG23 H 25.027 -28.583 -2.983 1.00 . A A . 118 VAL HG23 1 1
11 30906 1 1 117 VAL N N 23.956 -27.522 -6.306 1.00 . A A . 118 VAL N 1 1
11 30907 1 1 117 VAL O O 25.342 -25.101 -6.667 1.00 . A A . 118 VAL O 1 1
11 30908 1 1 118 THR C C 25.457 -22.332 -3.804 1.00 . A A . 119 THR C 1 1
11 30909 1 1 118 THR CA C 24.718 -22.974 -4.972 1.00 . A A . 119 THR CA 1 1
11 30910 1 1 118 THR CB C 23.379 -22.252 -5.194 1.00 . A A . 119 THR CB 1 1
11 30911 1 1 118 THR CG2 C 22.604 -22.155 -3.876 1.00 . A A . 119 THR CG2 1 1
11 30912 1 1 118 THR H H 24.065 -24.662 -3.857 1.00 . A A . 119 THR H 1 1
11 30913 1 1 118 THR HA H 25.321 -22.862 -5.862 1.00 . A A . 119 THR HA 1 1
11 30914 1 1 118 THR HB H 22.793 -22.806 -5.909 1.00 . A A . 119 THR HB 1 1
11 30915 1 1 118 THR HG1 H 24.555 -20.750 -5.586 1.00 . A A . 119 THR HG1 1 1
11 30916 1 1 118 THR HG21 H 23.088 -21.444 -3.222 1.00 . A A . 119 THR HG21 1 1
11 30917 1 1 118 THR HG22 H 22.577 -23.122 -3.400 1.00 . A A . 119 THR HG22 1 1
11 30918 1 1 118 THR HG23 H 21.598 -21.823 -4.077 1.00 . A A . 119 THR HG23 1 1
11 30919 1 1 118 THR N N 24.481 -24.399 -4.704 1.00 . A A . 119 THR N 1 1
11 30920 1 1 118 THR O O 25.411 -22.824 -2.674 1.00 . A A . 119 THR O 1 1
11 30921 1 1 118 THR OG1 O 23.621 -20.944 -5.693 1.00 . A A . 119 THR OG1 1 1
11 30922 1 1 119 ASP C C 27.095 -19.063 -3.484 1.00 . A A . 120 ASP C 1 1
11 30923 1 1 119 ASP CA C 26.872 -20.508 -3.057 1.00 . A A . 120 ASP CA 1 1
11 30924 1 1 119 ASP CB C 28.211 -21.201 -2.803 1.00 . A A . 120 ASP CB 1 1
11 30925 1 1 119 ASP CG C 28.911 -21.516 -4.121 1.00 . A A . 120 ASP CG 1 1
11 30926 1 1 119 ASP H H 26.119 -20.881 -5.002 1.00 . A A . 120 ASP H 1 1
11 30927 1 1 119 ASP HA H 26.297 -20.514 -2.144 1.00 . A A . 120 ASP HA 1 1
11 30928 1 1 119 ASP HB2 H 28.838 -20.551 -2.217 1.00 . A A . 120 ASP HB2 1 1
11 30929 1 1 119 ASP HB3 H 28.040 -22.120 -2.262 1.00 . A A . 120 ASP HB3 1 1
11 30930 1 1 119 ASP N N 26.128 -21.226 -4.085 1.00 . A A . 120 ASP N 1 1
11 30931 1 1 119 ASP O O 28.179 -18.698 -3.939 1.00 . A A . 120 ASP O 1 1
11 30932 1 1 119 ASP OD1 O 28.858 -20.685 -5.008 1.00 . A A . 120 ASP OD1 1 1
11 30933 1 1 119 ASP OD2 O 29.493 -22.583 -4.221 1.00 . A A . 120 ASP OD2 1 1
11 30934 1 1 120 HIS C C 24.896 -16.038 -3.343 1.00 . A A . 121 HIS C 1 1
11 30935 1 1 120 HIS CA C 26.137 -16.849 -3.747 1.00 . A A . 121 HIS CA 1 1
11 30936 1 1 120 HIS CB C 26.318 -16.754 -5.262 1.00 . A A . 121 HIS CB 1 1
11 30937 1 1 120 HIS CD2 C 27.659 -14.528 -5.642 1.00 . A A . 121 HIS CD2 1 1
11 30938 1 1 120 HIS CE1 C 26.024 -13.293 -6.346 1.00 . A A . 121 HIS CE1 1 1
11 30939 1 1 120 HIS CG C 26.535 -15.318 -5.644 1.00 . A A . 121 HIS CG 1 1
11 30940 1 1 120 HIS H H 25.212 -18.595 -2.988 1.00 . A A . 121 HIS H 1 1
11 30941 1 1 120 HIS HA H 27.002 -16.409 -3.276 1.00 . A A . 121 HIS HA 1 1
11 30942 1 1 120 HIS HB2 H 27.171 -17.343 -5.565 1.00 . A A . 121 HIS HB2 1 1
11 30943 1 1 120 HIS HB3 H 25.432 -17.124 -5.755 1.00 . A A . 121 HIS HB3 1 1
11 30944 1 1 120 HIS HD1 H 24.566 -14.771 -6.210 1.00 . A A . 121 HIS HD1 1 1
11 30945 1 1 120 HIS HD2 H 28.645 -14.850 -5.340 1.00 . A A . 121 HIS HD2 1 1
11 30946 1 1 120 HIS HE1 H 25.452 -12.455 -6.713 1.00 . A A . 121 HIS HE1 1 1
11 30947 1 1 120 HIS HE2 H 27.935 -12.487 -6.198 1.00 . A A . 121 HIS HE2 1 1
11 30948 1 1 120 HIS N N 26.053 -18.247 -3.347 1.00 . A A . 121 HIS N 1 1
11 30949 1 1 120 HIS ND1 N 25.505 -14.507 -6.095 1.00 . A A . 121 HIS ND1 1 1
11 30950 1 1 120 HIS NE2 N 27.334 -13.251 -6.088 1.00 . A A . 121 HIS NE2 1 1
11 30951 1 1 120 HIS O O 25.030 -14.855 -3.019 1.00 . A A . 121 HIS O 1 1
11 30952 1 1 121 PRO C C 22.083 -16.031 -1.548 1.00 . A A . 122 PRO C 1 1
11 30953 1 1 121 PRO CA C 22.467 -15.838 -3.015 1.00 . A A . 122 PRO CA 1 1
11 30954 1 1 121 PRO CB C 21.407 -16.436 -3.974 1.00 . A A . 122 PRO CB 1 1
11 30955 1 1 121 PRO CD C 23.321 -17.979 -3.724 1.00 . A A . 122 PRO CD 1 1
11 30956 1 1 121 PRO CG C 21.924 -17.817 -4.363 1.00 . A A . 122 PRO CG 1 1
11 30957 1 1 121 PRO HA H 22.599 -14.791 -3.226 1.00 . A A . 122 PRO HA 1 1
11 30958 1 1 121 PRO HB2 H 20.443 -16.509 -3.476 1.00 . A A . 122 PRO HB2 1 1
11 30959 1 1 121 PRO HB3 H 21.312 -15.812 -4.856 1.00 . A A . 122 PRO HB3 1 1
11 30960 1 1 121 PRO HD2 H 23.260 -18.593 -2.831 1.00 . A A . 122 PRO HD2 1 1
11 30961 1 1 121 PRO HD3 H 24.000 -18.405 -4.425 1.00 . A A . 122 PRO HD3 1 1
11 30962 1 1 121 PRO HG2 H 21.258 -18.589 -3.996 1.00 . A A . 122 PRO HG2 1 1
11 30963 1 1 121 PRO HG3 H 22.005 -17.901 -5.443 1.00 . A A . 122 PRO HG3 1 1
11 30964 1 1 121 PRO N N 23.693 -16.595 -3.373 1.00 . A A . 122 PRO N 1 1
11 30965 1 1 121 PRO O O 22.890 -16.483 -0.738 1.00 . A A . 122 PRO O 1 1
11 30966 1 1 122 LEU C C 19.994 -17.284 0.411 1.00 . A A . 123 LEU C 1 1
11 30967 1 1 122 LEU CA C 20.348 -15.828 0.136 1.00 . A A . 123 LEU CA 1 1
11 30968 1 1 122 LEU CB C 19.096 -14.970 0.308 1.00 . A A . 123 LEU CB 1 1
11 30969 1 1 122 LEU CD1 C 18.202 -12.653 0.341 1.00 . A A . 123 LEU CD1 1 1
11 30970 1 1 122 LEU CD2 C 20.090 -13.249 1.899 1.00 . A A . 123 LEU CD2 1 1
11 30971 1 1 122 LEU CG C 19.471 -13.493 0.499 1.00 . A A . 123 LEU CG 1 1
11 30972 1 1 122 LEU H H 20.245 -15.336 -1.917 1.00 . A A . 123 LEU H 1 1
11 30973 1 1 122 LEU HA H 21.101 -15.501 0.828 1.00 . A A . 123 LEU HA 1 1
11 30974 1 1 122 LEU HB2 H 18.491 -15.069 -0.582 1.00 . A A . 123 LEU HB2 1 1
11 30975 1 1 122 LEU HB3 H 18.534 -15.320 1.154 1.00 . A A . 123 LEU HB3 1 1
11 30976 1 1 122 LEU HD11 H 17.458 -12.995 1.045 1.00 . A A . 123 LEU HD11 1 1
11 30977 1 1 122 LEU HD12 H 17.823 -12.763 -0.664 1.00 . A A . 123 LEU HD12 1 1
11 30978 1 1 122 LEU HD13 H 18.430 -11.617 0.530 1.00 . A A . 123 LEU HD13 1 1
11 30979 1 1 122 LEU HD21 H 19.641 -13.912 2.624 1.00 . A A . 123 LEU HD21 1 1
11 30980 1 1 122 LEU HD22 H 19.923 -12.225 2.206 1.00 . A A . 123 LEU HD22 1 1
11 30981 1 1 122 LEU HD23 H 21.153 -13.429 1.859 1.00 . A A . 123 LEU HD23 1 1
11 30982 1 1 122 LEU HG H 20.182 -13.204 -0.264 1.00 . A A . 123 LEU HG 1 1
11 30983 1 1 122 LEU N N 20.843 -15.687 -1.225 1.00 . A A . 123 LEU N 1 1
11 30984 1 1 122 LEU O O 19.604 -17.654 1.521 1.00 . A A . 123 LEU O 1 1
11 30985 1 1 123 VAL C C 20.621 -20.146 0.558 1.00 . A A . 124 VAL C 1 1
11 30986 1 1 123 VAL CA C 19.779 -19.498 -0.512 1.00 . A A . 124 VAL CA 1 1
11 30987 1 1 123 VAL CB C 20.031 -20.197 -1.841 1.00 . A A . 124 VAL CB 1 1
11 30988 1 1 123 VAL CG1 C 19.754 -21.706 -1.702 1.00 . A A . 124 VAL CG1 1 1
11 30989 1 1 123 VAL CG2 C 19.106 -19.567 -2.879 1.00 . A A . 124 VAL CG2 1 1
11 30990 1 1 123 VAL H H 20.400 -17.724 -1.474 1.00 . A A . 124 VAL H 1 1
11 30991 1 1 123 VAL HA H 18.730 -19.590 -0.258 1.00 . A A . 124 VAL HA 1 1
11 30992 1 1 123 VAL HB H 21.063 -20.045 -2.140 1.00 . A A . 124 VAL HB 1 1
11 30993 1 1 123 VAL HG11 H 19.754 -22.168 -2.679 1.00 . A A . 124 VAL HG11 1 1
11 30994 1 1 123 VAL HG12 H 18.795 -21.857 -1.236 1.00 . A A . 124 VAL HG12 1 1
11 30995 1 1 123 VAL HG13 H 20.525 -22.166 -1.092 1.00 . A A . 124 VAL HG13 1 1
11 30996 1 1 123 VAL HG21 H 19.244 -18.494 -2.854 1.00 . A A . 124 VAL HG21 1 1
11 30997 1 1 123 VAL HG22 H 18.077 -19.801 -2.640 1.00 . A A . 124 VAL HG22 1 1
11 30998 1 1 123 VAL HG23 H 19.349 -19.940 -3.862 1.00 . A A . 124 VAL HG23 1 1
11 30999 1 1 123 VAL N N 20.109 -18.090 -0.620 1.00 . A A . 124 VAL N 1 1
11 31000 1 1 123 VAL O O 20.108 -20.894 1.385 1.00 . A A . 124 VAL O 1 1
11 31001 1 1 124 VAL C C 22.204 -20.111 2.938 1.00 . A A . 125 VAL C 1 1
11 31002 1 1 124 VAL CA C 22.781 -20.422 1.577 1.00 . A A . 125 VAL CA 1 1
11 31003 1 1 124 VAL CB C 24.209 -19.872 1.454 1.00 . A A . 125 VAL CB 1 1
11 31004 1 1 124 VAL CG1 C 24.808 -20.339 0.121 1.00 . A A . 125 VAL CG1 1 1
11 31005 1 1 124 VAL CG2 C 24.205 -18.327 1.520 1.00 . A A . 125 VAL CG2 1 1
11 31006 1 1 124 VAL H H 22.284 -19.228 -0.112 1.00 . A A . 125 VAL H 1 1
11 31007 1 1 124 VAL HA H 22.802 -21.489 1.461 1.00 . A A . 125 VAL HA 1 1
11 31008 1 1 124 VAL HB H 24.809 -20.264 2.263 1.00 . A A . 125 VAL HB 1 1
11 31009 1 1 124 VAL HG11 H 24.361 -19.782 -0.690 1.00 . A A . 125 VAL HG11 1 1
11 31010 1 1 124 VAL HG12 H 24.613 -21.391 -0.016 1.00 . A A . 125 VAL HG12 1 1
11 31011 1 1 124 VAL HG13 H 25.875 -20.169 0.129 1.00 . A A . 125 VAL HG13 1 1
11 31012 1 1 124 VAL HG21 H 24.247 -18.011 2.553 1.00 . A A . 125 VAL HG21 1 1
11 31013 1 1 124 VAL HG22 H 23.305 -17.940 1.064 1.00 . A A . 125 VAL HG22 1 1
11 31014 1 1 124 VAL HG23 H 25.066 -17.932 0.996 1.00 . A A . 125 VAL HG23 1 1
11 31015 1 1 124 VAL N N 21.917 -19.847 0.562 1.00 . A A . 125 VAL N 1 1
11 31016 1 1 124 VAL O O 21.800 -21.001 3.656 1.00 . A A . 125 VAL O 1 1
11 31017 1 1 125 ALA C C 20.315 -19.265 4.887 1.00 . A A . 126 ALA C 1 1
11 31018 1 1 125 ALA CA C 21.560 -18.432 4.546 1.00 . A A . 126 ALA CA 1 1
11 31019 1 1 125 ALA CB C 21.198 -16.942 4.510 1.00 . A A . 126 ALA CB 1 1
11 31020 1 1 125 ALA H H 22.428 -18.176 2.637 1.00 . A A . 126 ALA H 1 1
11 31021 1 1 125 ALA HA H 22.309 -18.590 5.302 1.00 . A A . 126 ALA HA 1 1
11 31022 1 1 125 ALA HB1 H 22.055 -16.371 4.184 1.00 . A A . 126 ALA HB1 1 1
11 31023 1 1 125 ALA HB2 H 20.907 -16.618 5.500 1.00 . A A . 126 ALA HB2 1 1
11 31024 1 1 125 ALA HB3 H 20.377 -16.783 3.824 1.00 . A A . 126 ALA HB3 1 1
11 31025 1 1 125 ALA N N 22.119 -18.844 3.266 1.00 . A A . 126 ALA N 1 1
11 31026 1 1 125 ALA O O 20.147 -19.718 6.014 1.00 . A A . 126 ALA O 1 1
11 31027 1 1 126 LEU C C 18.586 -21.759 4.337 1.00 . A A . 127 LEU C 1 1
11 31028 1 1 126 LEU CA C 18.250 -20.273 4.112 1.00 . A A . 127 LEU CA 1 1
11 31029 1 1 126 LEU CB C 17.324 -20.108 2.899 1.00 . A A . 127 LEU CB 1 1
11 31030 1 1 126 LEU CD1 C 15.340 -20.666 4.360 1.00 . A A . 127 LEU CD1 1 1
11 31031 1 1 126 LEU CD2 C 15.126 -20.671 1.865 1.00 . A A . 127 LEU CD2 1 1
11 31032 1 1 126 LEU CG C 16.064 -20.978 3.036 1.00 . A A . 127 LEU CG 1 1
11 31033 1 1 126 LEU H H 19.643 -19.105 3.008 1.00 . A A . 127 LEU H 1 1
11 31034 1 1 126 LEU HA H 17.745 -19.898 4.988 1.00 . A A . 127 LEU HA 1 1
11 31035 1 1 126 LEU HB2 H 17.030 -19.071 2.816 1.00 . A A . 127 LEU HB2 1 1
11 31036 1 1 126 LEU HB3 H 17.858 -20.397 2.007 1.00 . A A . 127 LEU HB3 1 1
11 31037 1 1 126 LEU HD11 H 15.817 -21.203 5.165 1.00 . A A . 127 LEU HD11 1 1
11 31038 1 1 126 LEU HD12 H 14.305 -20.977 4.294 1.00 . A A . 127 LEU HD12 1 1
11 31039 1 1 126 LEU HD13 H 15.383 -19.605 4.556 1.00 . A A . 127 LEU HD13 1 1
11 31040 1 1 126 LEU HD21 H 15.687 -20.668 0.942 1.00 . A A . 127 LEU HD21 1 1
11 31041 1 1 126 LEU HD22 H 14.674 -19.701 2.013 1.00 . A A . 127 LEU HD22 1 1
11 31042 1 1 126 LEU HD23 H 14.353 -21.423 1.812 1.00 . A A . 127 LEU HD23 1 1
11 31043 1 1 126 LEU HG H 16.341 -22.024 3.012 1.00 . A A . 127 LEU HG 1 1
11 31044 1 1 126 LEU N N 19.458 -19.478 3.899 1.00 . A A . 127 LEU N 1 1
11 31045 1 1 126 LEU O O 18.100 -22.380 5.284 1.00 . A A . 127 LEU O 1 1
11 31046 1 1 127 CYS C C 20.728 -23.939 4.770 1.00 . A A . 128 CYS C 1 1
11 31047 1 1 127 CYS CA C 19.813 -23.725 3.573 1.00 . A A . 128 CYS CA 1 1
11 31048 1 1 127 CYS CB C 20.548 -24.161 2.313 1.00 . A A . 128 CYS CB 1 1
11 31049 1 1 127 CYS H H 19.782 -21.779 2.732 1.00 . A A . 128 CYS H 1 1
11 31050 1 1 127 CYS HA H 18.927 -24.332 3.691 1.00 . A A . 128 CYS HA 1 1
11 31051 1 1 127 CYS HB2 H 21.437 -23.569 2.188 1.00 . A A . 128 CYS HB2 1 1
11 31052 1 1 127 CYS HB3 H 20.828 -25.183 2.418 1.00 . A A . 128 CYS HB3 1 1
11 31053 1 1 127 CYS HG H 19.625 -23.101 0.499 1.00 . A A . 128 CYS HG 1 1
11 31054 1 1 127 CYS N N 19.420 -22.318 3.462 1.00 . A A . 128 CYS N 1 1
11 31055 1 1 127 CYS O O 20.524 -24.847 5.580 1.00 . A A . 128 CYS O 1 1
11 31056 1 1 127 CYS SG S 19.467 -23.973 0.873 1.00 . A A . 128 CYS SG 1 1
11 31057 1 1 128 GLN C C 21.935 -23.091 7.258 1.00 . A A . 129 GLN C 1 1
11 31058 1 1 128 GLN CA C 22.695 -23.138 5.944 1.00 . A A . 129 GLN CA 1 1
11 31059 1 1 128 GLN CB C 23.681 -21.937 5.788 1.00 . A A . 129 GLN CB 1 1
11 31060 1 1 128 GLN CD C 23.604 -20.994 8.132 1.00 . A A . 129 GLN CD 1 1
11 31061 1 1 128 GLN CG C 23.299 -20.743 6.657 1.00 . A A . 129 GLN CG 1 1
11 31062 1 1 128 GLN H H 21.829 -22.400 4.190 1.00 . A A . 129 GLN H 1 1
11 31063 1 1 128 GLN HA H 23.249 -24.044 5.887 1.00 . A A . 129 GLN HA 1 1
11 31064 1 1 128 GLN HB2 H 24.665 -22.222 6.046 1.00 . A A . 129 GLN HB2 1 1
11 31065 1 1 128 GLN HB3 H 23.692 -21.630 4.760 1.00 . A A . 129 GLN HB3 1 1
11 31066 1 1 128 GLN HE21 H 24.544 -22.712 7.798 1.00 . A A . 129 GLN HE21 1 1
11 31067 1 1 128 GLN HE22 H 24.455 -22.236 9.424 1.00 . A A . 129 GLN HE22 1 1
11 31068 1 1 128 GLN HG2 H 23.858 -19.930 6.344 1.00 . A A . 129 GLN HG2 1 1
11 31069 1 1 128 GLN HG3 H 22.271 -20.520 6.528 1.00 . A A . 129 GLN HG3 1 1
11 31070 1 1 128 GLN N N 21.733 -23.083 4.865 1.00 . A A . 129 GLN N 1 1
11 31071 1 1 128 GLN NE2 N 24.255 -22.071 8.479 1.00 . A A . 129 GLN NE2 1 1
11 31072 1 1 128 GLN O O 22.247 -23.799 8.215 1.00 . A A . 129 GLN O 1 1
11 31073 1 1 128 GLN OE1 O 23.235 -20.191 8.987 1.00 . A A . 129 GLN OE1 1 1
11 31074 1 1 129 ALA C C 19.499 -23.319 8.860 1.00 . A A . 130 ALA C 1 1
11 31075 1 1 129 ALA CA C 20.168 -22.012 8.476 1.00 . A A . 130 ALA CA 1 1
11 31076 1 1 129 ALA CB C 19.083 -20.961 8.221 1.00 . A A . 130 ALA CB 1 1
11 31077 1 1 129 ALA H H 20.793 -21.655 6.485 1.00 . A A . 130 ALA H 1 1
11 31078 1 1 129 ALA HA H 20.824 -21.668 9.261 1.00 . A A . 130 ALA HA 1 1
11 31079 1 1 129 ALA HB1 H 18.316 -21.032 8.982 1.00 . A A . 130 ALA HB1 1 1
11 31080 1 1 129 ALA HB2 H 18.640 -21.141 7.251 1.00 . A A . 130 ALA HB2 1 1
11 31081 1 1 129 ALA HB3 H 19.520 -19.975 8.248 1.00 . A A . 130 ALA HB3 1 1
11 31082 1 1 129 ALA N N 20.957 -22.208 7.286 1.00 . A A . 130 ALA N 1 1
11 31083 1 1 129 ALA O O 19.645 -23.815 9.977 1.00 . A A . 130 ALA O 1 1
11 31084 1 1 130 TYR C C 19.068 -26.205 8.388 1.00 . A A . 131 TYR C 1 1
11 31085 1 1 130 TYR CA C 18.065 -25.114 8.101 1.00 . A A . 131 TYR CA 1 1
11 31086 1 1 130 TYR CB C 17.301 -25.465 6.829 1.00 . A A . 131 TYR CB 1 1
11 31087 1 1 130 TYR CD1 C 15.317 -26.511 8.005 1.00 . A A . 131 TYR CD1 1 1
11 31088 1 1 130 TYR CD2 C 16.546 -27.840 6.393 1.00 . A A . 131 TYR CD2 1 1
11 31089 1 1 130 TYR CE1 C 14.463 -27.593 8.244 1.00 . A A . 131 TYR CE1 1 1
11 31090 1 1 130 TYR CE2 C 15.686 -28.918 6.631 1.00 . A A . 131 TYR CE2 1 1
11 31091 1 1 130 TYR CG C 16.365 -26.633 7.080 1.00 . A A . 131 TYR CG 1 1
11 31092 1 1 130 TYR CZ C 14.649 -28.794 7.559 1.00 . A A . 131 TYR CZ 1 1
11 31093 1 1 130 TYR H H 18.702 -23.410 7.030 1.00 . A A . 131 TYR H 1 1
11 31094 1 1 130 TYR HA H 17.382 -25.019 8.926 1.00 . A A . 131 TYR HA 1 1
11 31095 1 1 130 TYR HB2 H 16.742 -24.620 6.508 1.00 . A A . 131 TYR HB2 1 1
11 31096 1 1 130 TYR HB3 H 18.007 -25.720 6.059 1.00 . A A . 131 TYR HB3 1 1
11 31097 1 1 130 TYR HD1 H 15.165 -25.584 8.535 1.00 . A A . 131 TYR HD1 1 1
11 31098 1 1 130 TYR HD2 H 17.340 -27.933 5.670 1.00 . A A . 131 TYR HD2 1 1
11 31099 1 1 130 TYR HE1 H 13.656 -27.499 8.954 1.00 . A A . 131 TYR HE1 1 1
11 31100 1 1 130 TYR HE2 H 15.830 -29.849 6.105 1.00 . A A . 131 TYR HE2 1 1
11 31101 1 1 130 TYR HH H 13.820 -30.032 8.744 1.00 . A A . 131 TYR HH 1 1
11 31102 1 1 130 TYR N N 18.767 -23.864 7.902 1.00 . A A . 131 TYR N 1 1
11 31103 1 1 130 TYR O O 18.745 -27.247 8.959 1.00 . A A . 131 TYR O 1 1
11 31104 1 1 130 TYR OH O 13.812 -29.861 7.800 1.00 . A A . 131 TYR OH 1 1
11 31105 1 1 131 GLY C C 21.271 -27.980 7.087 1.00 . A A . 132 GLY C 1 1
11 31106 1 1 131 GLY CA C 21.362 -26.899 8.148 1.00 . A A . 132 GLY CA 1 1
11 31107 1 1 131 GLY H H 20.474 -25.099 7.514 1.00 . A A . 132 GLY H 1 1
11 31108 1 1 131 GLY HA2 H 22.314 -26.388 8.067 1.00 . A A . 132 GLY HA2 1 1
11 31109 1 1 131 GLY HA3 H 21.283 -27.353 9.126 1.00 . A A . 132 GLY HA3 1 1
11 31110 1 1 131 GLY N N 20.291 -25.949 7.967 1.00 . A A . 132 GLY N 1 1
11 31111 1 1 131 GLY O O 22.082 -28.908 7.069 1.00 . A A . 132 GLY O 1 1
11 31112 1 1 132 LYS C C 19.429 -28.214 3.906 1.00 . A A . 133 LYS C 1 1
11 31113 1 1 132 LYS CA C 20.095 -28.865 5.144 1.00 . A A . 133 LYS CA 1 1
11 31114 1 1 132 LYS CB C 19.229 -30.025 5.709 1.00 . A A . 133 LYS CB 1 1
11 31115 1 1 132 LYS CD C 19.221 -32.328 6.711 1.00 . A A . 133 LYS CD 1 1
11 31116 1 1 132 LYS CE C 20.095 -33.533 7.072 1.00 . A A . 133 LYS CE 1 1
11 31117 1 1 132 LYS CG C 20.110 -31.176 6.235 1.00 . A A . 133 LYS CG 1 1
11 31118 1 1 132 LYS H H 19.633 -27.118 6.243 1.00 . A A . 133 LYS H 1 1
11 31119 1 1 132 LYS HA H 21.070 -29.239 4.857 1.00 . A A . 133 LYS HA 1 1
11 31120 1 1 132 LYS HB2 H 18.637 -29.650 6.530 1.00 . A A . 133 LYS HB2 1 1
11 31121 1 1 132 LYS HB3 H 18.572 -30.397 4.946 1.00 . A A . 133 LYS HB3 1 1
11 31122 1 1 132 LYS HD2 H 18.666 -32.013 7.580 1.00 . A A . 133 LYS HD2 1 1
11 31123 1 1 132 LYS HD3 H 18.535 -32.605 5.924 1.00 . A A . 133 LYS HD3 1 1
11 31124 1 1 132 LYS HE2 H 20.471 -33.992 6.171 1.00 . A A . 133 LYS HE2 1 1
11 31125 1 1 132 LYS HE3 H 20.924 -33.203 7.681 1.00 . A A . 133 LYS HE3 1 1
11 31126 1 1 132 LYS HG2 H 20.762 -31.526 5.450 1.00 . A A . 133 LYS HG2 1 1
11 31127 1 1 132 LYS HG3 H 20.704 -30.824 7.065 1.00 . A A . 133 LYS HG3 1 1
11 31128 1 1 132 LYS HZ1 H 19.023 -34.121 8.756 1.00 . A A . 133 LYS HZ1 1 1
11 31129 1 1 132 LYS HZ2 H 19.839 -35.392 7.982 1.00 . A A . 133 LYS HZ2 1 1
11 31130 1 1 132 LYS HZ3 H 18.419 -34.750 7.302 1.00 . A A . 133 LYS HZ3 1 1
11 31131 1 1 132 LYS N N 20.270 -27.872 6.192 1.00 . A A . 133 LYS N 1 1
11 31132 1 1 132 LYS NZ N 19.282 -34.523 7.836 1.00 . A A . 133 LYS NZ 1 1
11 31133 1 1 132 LYS O O 18.815 -27.155 4.013 1.00 . A A . 133 LYS O 1 1
11 31134 1 1 133 PRO C C 17.584 -27.778 1.585 1.00 . A A . 134 PRO C 1 1
11 31135 1 1 133 PRO CA C 19.015 -28.285 1.464 1.00 . A A . 134 PRO CA 1 1
11 31136 1 1 133 PRO CB C 19.089 -29.497 0.471 1.00 . A A . 134 PRO CB 1 1
11 31137 1 1 133 PRO CD C 20.313 -30.049 2.509 1.00 . A A . 134 PRO CD 1 1
11 31138 1 1 133 PRO CG C 19.681 -30.647 1.252 1.00 . A A . 134 PRO CG 1 1
11 31139 1 1 133 PRO HA H 19.640 -27.488 1.100 1.00 . A A . 134 PRO HA 1 1
11 31140 1 1 133 PRO HB2 H 18.099 -29.762 0.102 1.00 . A A . 134 PRO HB2 1 1
11 31141 1 1 133 PRO HB3 H 19.725 -29.259 -0.373 1.00 . A A . 134 PRO HB3 1 1
11 31142 1 1 133 PRO HD2 H 20.229 -30.718 3.331 1.00 . A A . 134 PRO HD2 1 1
11 31143 1 1 133 PRO HD3 H 21.324 -29.810 2.341 1.00 . A A . 134 PRO HD3 1 1
11 31144 1 1 133 PRO HG2 H 18.907 -31.355 1.530 1.00 . A A . 134 PRO HG2 1 1
11 31145 1 1 133 PRO HG3 H 20.441 -31.156 0.671 1.00 . A A . 134 PRO HG3 1 1
11 31146 1 1 133 PRO N N 19.576 -28.812 2.744 1.00 . A A . 134 PRO N 1 1
11 31147 1 1 133 PRO O O 16.923 -27.946 2.607 1.00 . A A . 134 PRO O 1 1
11 31148 1 1 134 LEU C C 15.207 -27.293 -0.935 1.00 . A A . 135 LEU C 1 1
11 31149 1 1 134 LEU CA C 15.763 -26.695 0.351 1.00 . A A . 135 LEU CA 1 1
11 31150 1 1 134 LEU CB C 15.749 -25.160 0.249 1.00 . A A . 135 LEU CB 1 1
11 31151 1 1 134 LEU CD1 C 13.908 -24.428 1.824 1.00 . A A . 135 LEU CD1 1 1
11 31152 1 1 134 LEU CD2 C 14.171 -23.282 -0.378 1.00 . A A . 135 LEU CD2 1 1
11 31153 1 1 134 LEU CG C 14.293 -24.629 0.353 1.00 . A A . 135 LEU CG 1 1
11 31154 1 1 134 LEU H H 17.715 -27.142 -0.294 1.00 . A A . 135 LEU H 1 1
11 31155 1 1 134 LEU HA H 15.165 -27.007 1.189 1.00 . A A . 135 LEU HA 1 1
11 31156 1 1 134 LEU HB2 H 16.351 -24.745 1.048 1.00 . A A . 135 LEU HB2 1 1
11 31157 1 1 134 LEU HB3 H 16.173 -24.868 -0.700 1.00 . A A . 135 LEU HB3 1 1
11 31158 1 1 134 LEU HD11 H 14.573 -23.707 2.273 1.00 . A A . 135 LEU HD11 1 1
11 31159 1 1 134 LEU HD12 H 13.989 -25.364 2.352 1.00 . A A . 135 LEU HD12 1 1
11 31160 1 1 134 LEU HD13 H 12.893 -24.066 1.883 1.00 . A A . 135 LEU HD13 1 1
11 31161 1 1 134 LEU HD21 H 14.187 -23.452 -1.444 1.00 . A A . 135 LEU HD21 1 1
11 31162 1 1 134 LEU HD22 H 14.999 -22.648 -0.102 1.00 . A A . 135 LEU HD22 1 1
11 31163 1 1 134 LEU HD23 H 13.242 -22.803 -0.103 1.00 . A A . 135 LEU HD23 1 1
11 31164 1 1 134 LEU HG H 13.613 -25.340 -0.097 1.00 . A A . 135 LEU HG 1 1
11 31165 1 1 134 LEU N N 17.123 -27.197 0.483 1.00 . A A . 135 LEU N 1 1
11 31166 1 1 134 LEU O O 15.799 -27.122 -2.001 1.00 . A A . 135 LEU O 1 1
11 31167 1 1 135 VAL C C 13.135 -27.455 -2.995 1.00 . A A . 136 VAL C 1 1
11 31168 1 1 135 VAL CA C 13.568 -28.583 -2.099 1.00 . A A . 136 VAL CA 1 1
11 31169 1 1 135 VAL CB C 12.412 -29.583 -1.819 1.00 . A A . 136 VAL CB 1 1
11 31170 1 1 135 VAL CG1 C 12.620 -30.207 -0.445 1.00 . A A . 136 VAL CG1 1 1
11 31171 1 1 135 VAL CG2 C 11.030 -28.909 -1.857 1.00 . A A . 136 VAL CG2 1 1
11 31172 1 1 135 VAL H H 13.640 -28.150 -0.014 1.00 . A A . 136 VAL H 1 1
11 31173 1 1 135 VAL HA H 14.373 -29.103 -2.592 1.00 . A A . 136 VAL HA 1 1
11 31174 1 1 135 VAL HB H 12.432 -30.364 -2.562 1.00 . A A . 136 VAL HB 1 1
11 31175 1 1 135 VAL HG11 H 12.344 -29.496 0.322 1.00 . A A . 136 VAL HG11 1 1
11 31176 1 1 135 VAL HG12 H 13.658 -30.473 -0.331 1.00 . A A . 136 VAL HG12 1 1
11 31177 1 1 135 VAL HG13 H 12.008 -31.091 -0.354 1.00 . A A . 136 VAL HG13 1 1
11 31178 1 1 135 VAL HG21 H 10.814 -28.582 -2.864 1.00 . A A . 136 VAL HG21 1 1
11 31179 1 1 135 VAL HG22 H 11.028 -28.067 -1.199 1.00 . A A . 136 VAL HG22 1 1
11 31180 1 1 135 VAL HG23 H 10.275 -29.615 -1.545 1.00 . A A . 136 VAL HG23 1 1
11 31181 1 1 135 VAL N N 14.094 -28.006 -0.869 1.00 . A A . 136 VAL N 1 1
11 31182 1 1 135 VAL O O 12.658 -26.440 -2.499 1.00 . A A . 136 VAL O 1 1
11 31183 1 1 136 SER C C 11.754 -27.035 -6.117 1.00 . A A . 137 SER C 1 1
11 31184 1 1 136 SER CA C 12.960 -26.598 -5.287 1.00 . A A . 137 SER CA 1 1
11 31185 1 1 136 SER CB C 14.161 -26.320 -6.213 1.00 . A A . 137 SER CB 1 1
11 31186 1 1 136 SER H H 13.734 -28.486 -4.612 1.00 . A A . 137 SER H 1 1
11 31187 1 1 136 SER HA H 12.697 -25.682 -4.768 1.00 . A A . 137 SER HA 1 1
11 31188 1 1 136 SER HB2 H 14.251 -25.262 -6.398 1.00 . A A . 137 SER HB2 1 1
11 31189 1 1 136 SER HB3 H 15.063 -26.674 -5.732 1.00 . A A . 137 SER HB3 1 1
11 31190 1 1 136 SER HG H 13.437 -27.769 -7.298 1.00 . A A . 137 SER HG 1 1
11 31191 1 1 136 SER N N 13.325 -27.635 -4.304 1.00 . A A . 137 SER N 1 1
11 31192 1 1 136 SER O O 11.796 -28.048 -6.814 1.00 . A A . 137 SER O 1 1
11 31193 1 1 136 SER OG O 13.979 -26.990 -7.457 1.00 . A A . 137 SER OG 1 1
11 31194 1 1 137 THR C C 8.942 -25.263 -7.468 1.00 . A A . 138 THR C 1 1
11 31195 1 1 137 THR CA C 9.449 -26.535 -6.795 1.00 . A A . 138 THR CA 1 1
11 31196 1 1 137 THR CB C 8.374 -27.090 -5.843 1.00 . A A . 138 THR CB 1 1
11 31197 1 1 137 THR CG2 C 7.313 -27.872 -6.630 1.00 . A A . 138 THR CG2 1 1
11 31198 1 1 137 THR H H 10.714 -25.447 -5.476 1.00 . A A . 138 THR H 1 1
11 31199 1 1 137 THR HA H 9.654 -27.273 -7.567 1.00 . A A . 138 THR HA 1 1
11 31200 1 1 137 THR HB H 7.896 -26.279 -5.321 1.00 . A A . 138 THR HB 1 1
11 31201 1 1 137 THR HG1 H 9.247 -27.420 -4.141 1.00 . A A . 138 THR HG1 1 1
11 31202 1 1 137 THR HG21 H 6.567 -28.250 -5.948 1.00 . A A . 138 THR HG21 1 1
11 31203 1 1 137 THR HG22 H 7.781 -28.700 -7.144 1.00 . A A . 138 THR HG22 1 1
11 31204 1 1 137 THR HG23 H 6.843 -27.219 -7.353 1.00 . A A . 138 THR HG23 1 1
11 31205 1 1 137 THR N N 10.680 -26.247 -6.043 1.00 . A A . 138 THR N 1 1
11 31206 1 1 137 THR O O 9.306 -24.153 -7.071 1.00 . A A . 138 THR O 1 1
11 31207 1 1 137 THR OG1 O 8.987 -27.951 -4.897 1.00 . A A . 138 THR OG1 1 1
11 31208 1 1 138 SER C C 6.535 -23.541 -8.362 1.00 . A A . 139 SER C 1 1
11 31209 1 1 138 SER CA C 7.564 -24.281 -9.210 1.00 . A A . 139 SER CA 1 1
11 31210 1 1 138 SER CB C 6.917 -24.748 -10.517 1.00 . A A . 139 SER CB 1 1
11 31211 1 1 138 SER H H 7.855 -26.333 -8.763 1.00 . A A . 139 SER H 1 1
11 31212 1 1 138 SER HA H 8.371 -23.605 -9.446 1.00 . A A . 139 SER HA 1 1
11 31213 1 1 138 SER HB2 H 6.328 -25.630 -10.334 1.00 . A A . 139 SER HB2 1 1
11 31214 1 1 138 SER HB3 H 6.277 -23.964 -10.905 1.00 . A A . 139 SER HB3 1 1
11 31215 1 1 138 SER HG H 8.233 -24.226 -11.852 1.00 . A A . 139 SER HG 1 1
11 31216 1 1 138 SER N N 8.106 -25.429 -8.487 1.00 . A A . 139 SER N 1 1
11 31217 1 1 138 SER O O 5.754 -24.156 -7.637 1.00 . A A . 139 SER O 1 1
11 31218 1 1 138 SER OG O 7.935 -25.050 -11.462 1.00 . A A . 139 SER OG 1 1
11 31219 1 1 139 ALA C C 4.163 -21.685 -8.143 1.00 . A A . 140 ALA C 1 1
11 31220 1 1 139 ALA CA C 5.597 -21.397 -7.714 1.00 . A A . 140 ALA CA 1 1
11 31221 1 1 139 ALA CB C 5.914 -19.910 -7.921 1.00 . A A . 140 ALA CB 1 1
11 31222 1 1 139 ALA H H 7.186 -21.783 -9.069 1.00 . A A . 140 ALA H 1 1
11 31223 1 1 139 ALA HA H 5.696 -21.630 -6.667 1.00 . A A . 140 ALA HA 1 1
11 31224 1 1 139 ALA HB1 H 6.796 -19.649 -7.358 1.00 . A A . 140 ALA HB1 1 1
11 31225 1 1 139 ALA HB2 H 5.082 -19.310 -7.581 1.00 . A A . 140 ALA HB2 1 1
11 31226 1 1 139 ALA HB3 H 6.087 -19.722 -8.972 1.00 . A A . 140 ALA HB3 1 1
11 31227 1 1 139 ALA N N 6.538 -22.217 -8.468 1.00 . A A . 140 ALA N 1 1
11 31228 1 1 139 ALA O O 3.244 -21.668 -7.324 1.00 . A A . 140 ALA O 1 1
11 31229 1 1 140 ASN C C 1.910 -23.219 -9.090 1.00 . A A . 141 ASN C 1 1
11 31230 1 1 140 ASN CA C 2.640 -22.214 -9.954 1.00 . A A . 141 ASN CA 1 1
11 31231 1 1 140 ASN CB C 2.724 -22.735 -11.386 1.00 . A A . 141 ASN CB 1 1
11 31232 1 1 140 ASN CG C 3.497 -24.049 -11.420 1.00 . A A . 141 ASN CG 1 1
11 31233 1 1 140 ASN H H 4.738 -21.931 -10.042 1.00 . A A . 141 ASN H 1 1
11 31234 1 1 140 ASN HA H 2.066 -21.300 -9.948 1.00 . A A . 141 ASN HA 1 1
11 31235 1 1 140 ASN HB2 H 1.722 -22.895 -11.763 1.00 . A A . 141 ASN HB2 1 1
11 31236 1 1 140 ASN HB3 H 3.229 -22.009 -12.004 1.00 . A A . 141 ASN HB3 1 1
11 31237 1 1 140 ASN HD21 H 3.728 -24.034 -13.391 1.00 . A A . 141 ASN HD21 1 1
11 31238 1 1 140 ASN HD22 H 4.422 -25.358 -12.590 1.00 . A A . 141 ASN HD22 1 1
11 31239 1 1 140 ASN N N 3.974 -21.938 -9.432 1.00 . A A . 141 ASN N 1 1
11 31240 1 1 140 ASN ND2 N 3.914 -24.521 -12.561 1.00 . A A . 141 ASN ND2 1 1
11 31241 1 1 140 ASN O O 2.509 -24.072 -8.435 1.00 . A A . 141 ASN O 1 1
11 31242 1 1 140 ASN OD1 O 3.726 -24.663 -10.377 1.00 . A A . 141 ASN OD1 1 1
11 31243 1 1 141 LEU C C -1.289 -24.652 -9.180 1.00 . A A . 142 LEU C 1 1
11 31244 1 1 141 LEU CA C -0.292 -23.913 -8.281 1.00 . A A . 142 LEU CA 1 1
11 31245 1 1 141 LEU CB C -1.030 -22.982 -7.287 1.00 . A A . 142 LEU CB 1 1
11 31246 1 1 141 LEU CD1 C 0.203 -23.351 -5.152 1.00 . A A . 142 LEU CD1 1 1
11 31247 1 1 141 LEU CD2 C -2.259 -23.026 -5.095 1.00 . A A . 142 LEU CD2 1 1
11 31248 1 1 141 LEU CG C -1.102 -23.624 -5.885 1.00 . A A . 142 LEU CG 1 1
11 31249 1 1 141 LEU H H 0.200 -22.352 -9.609 1.00 . A A . 142 LEU H 1 1
11 31250 1 1 141 LEU HA H 0.283 -24.644 -7.732 1.00 . A A . 142 LEU HA 1 1
11 31251 1 1 141 LEU HB2 H -0.500 -22.038 -7.228 1.00 . A A . 142 LEU HB2 1 1
11 31252 1 1 141 LEU HB3 H -2.012 -22.779 -7.639 1.00 . A A . 142 LEU HB3 1 1
11 31253 1 1 141 LEU HD11 H 0.233 -22.314 -4.860 1.00 . A A . 142 LEU HD11 1 1
11 31254 1 1 141 LEU HD12 H 1.029 -23.556 -5.814 1.00 . A A . 142 LEU HD12 1 1
11 31255 1 1 141 LEU HD13 H 0.265 -23.980 -4.281 1.00 . A A . 142 LEU HD13 1 1
11 31256 1 1 141 LEU HD21 H -2.211 -23.376 -4.076 1.00 . A A . 142 LEU HD21 1 1
11 31257 1 1 141 LEU HD22 H -3.188 -23.336 -5.542 1.00 . A A . 142 LEU HD22 1 1
11 31258 1 1 141 LEU HD23 H -2.187 -21.951 -5.116 1.00 . A A . 142 LEU HD23 1 1
11 31259 1 1 141 LEU HG H -1.247 -24.692 -5.980 1.00 . A A . 142 LEU HG 1 1
11 31260 1 1 141 LEU N N 0.593 -23.072 -9.080 1.00 . A A . 142 LEU N 1 1
11 31261 1 1 141 LEU O O -1.089 -24.767 -10.387 1.00 . A A . 142 LEU O 1 1
11 31262 1 1 142 SER C C -4.025 -24.927 -10.360 1.00 . A A . 143 SER C 1 1
11 31263 1 1 142 SER CA C -3.397 -25.847 -9.320 1.00 . A A . 143 SER CA 1 1
11 31264 1 1 142 SER CB C -4.475 -26.352 -8.361 1.00 . A A . 143 SER CB 1 1
11 31265 1 1 142 SER H H -2.479 -25.007 -7.607 1.00 . A A . 143 SER H 1 1
11 31266 1 1 142 SER HA H -2.946 -26.690 -9.819 1.00 . A A . 143 SER HA 1 1
11 31267 1 1 142 SER HB2 H -5.248 -26.856 -8.916 1.00 . A A . 143 SER HB2 1 1
11 31268 1 1 142 SER HB3 H -4.033 -27.044 -7.655 1.00 . A A . 143 SER HB3 1 1
11 31269 1 1 142 SER HG H -4.630 -24.445 -8.012 1.00 . A A . 143 SER HG 1 1
11 31270 1 1 142 SER N N -2.368 -25.137 -8.573 1.00 . A A . 143 SER N 1 1
11 31271 1 1 142 SER O O -4.305 -25.340 -11.485 1.00 . A A . 143 SER O 1 1
11 31272 1 1 142 SER OG O -5.041 -25.246 -7.673 1.00 . A A . 143 SER OG 1 1
11 31273 1 1 143 GLY C C -4.632 -21.280 -10.357 1.00 . A A . 144 GLY C 1 1
11 31274 1 1 143 GLY CA C -4.827 -22.692 -10.876 1.00 . A A . 144 GLY CA 1 1
11 31275 1 1 143 GLY H H -3.989 -23.403 -9.065 1.00 . A A . 144 GLY H 1 1
11 31276 1 1 143 GLY HA2 H -4.356 -22.770 -11.840 1.00 . A A . 144 GLY HA2 1 1
11 31277 1 1 143 GLY HA3 H -5.883 -22.891 -10.977 1.00 . A A . 144 GLY HA3 1 1
11 31278 1 1 143 GLY N N -4.237 -23.672 -9.974 1.00 . A A . 144 GLY N 1 1
11 31279 1 1 143 GLY O O -5.201 -20.326 -10.893 1.00 . A A . 144 GLY O 1 1
11 31280 1 1 144 LEU C C -2.297 -19.207 -9.372 1.00 . A A . 145 LEU C 1 1
11 31281 1 1 144 LEU CA C -3.545 -19.834 -8.720 1.00 . A A . 145 LEU CA 1 1
11 31282 1 1 144 LEU CB C -3.293 -20.005 -7.215 1.00 . A A . 145 LEU CB 1 1
11 31283 1 1 144 LEU CD1 C -4.641 -18.104 -6.225 1.00 . A A . 145 LEU CD1 1 1
11 31284 1 1 144 LEU CD2 C -2.473 -18.774 -5.186 1.00 . A A . 145 LEU CD2 1 1
11 31285 1 1 144 LEU CG C -3.229 -18.632 -6.512 1.00 . A A . 145 LEU CG 1 1
11 31286 1 1 144 LEU H H -3.394 -21.941 -8.927 1.00 . A A . 145 LEU H 1 1
11 31287 1 1 144 LEU HA H -4.403 -19.208 -8.865 1.00 . A A . 145 LEU HA 1 1
11 31288 1 1 144 LEU HB2 H -4.086 -20.599 -6.784 1.00 . A A . 145 LEU HB2 1 1
11 31289 1 1 144 LEU HB3 H -2.351 -20.522 -7.080 1.00 . A A . 145 LEU HB3 1 1
11 31290 1 1 144 LEU HD11 H -4.574 -17.236 -5.586 1.00 . A A . 145 LEU HD11 1 1
11 31291 1 1 144 LEU HD12 H -5.222 -18.865 -5.729 1.00 . A A . 145 LEU HD12 1 1
11 31292 1 1 144 LEU HD13 H -5.121 -17.829 -7.151 1.00 . A A . 145 LEU HD13 1 1
11 31293 1 1 144 LEU HD21 H -2.843 -19.636 -4.652 1.00 . A A . 145 LEU HD21 1 1
11 31294 1 1 144 LEU HD22 H -2.621 -17.889 -4.590 1.00 . A A . 145 LEU HD22 1 1
11 31295 1 1 144 LEU HD23 H -1.419 -18.901 -5.386 1.00 . A A . 145 LEU HD23 1 1
11 31296 1 1 144 LEU HG H -2.709 -17.927 -7.144 1.00 . A A . 145 LEU HG 1 1
11 31297 1 1 144 LEU N N -3.819 -21.145 -9.311 1.00 . A A . 145 LEU N 1 1
11 31298 1 1 144 LEU O O -1.253 -19.855 -9.422 1.00 . A A . 145 LEU O 1 1
11 31299 1 1 145 PRO C C 0.143 -17.670 -9.771 1.00 . A A . 146 PRO C 1 1
11 31300 1 1 145 PRO CA C -1.167 -17.334 -10.504 1.00 . A A . 146 PRO CA 1 1
11 31301 1 1 145 PRO CB C -1.497 -15.845 -10.413 1.00 . A A . 146 PRO CB 1 1
11 31302 1 1 145 PRO CD C -3.524 -17.064 -9.884 1.00 . A A . 146 PRO CD 1 1
11 31303 1 1 145 PRO CG C -2.986 -15.787 -10.555 1.00 . A A . 146 PRO CG 1 1
11 31304 1 1 145 PRO HA H -1.112 -17.626 -11.537 1.00 . A A . 146 PRO HA 1 1
11 31305 1 1 145 PRO HB2 H -1.186 -15.451 -9.452 1.00 . A A . 146 PRO HB2 1 1
11 31306 1 1 145 PRO HB3 H -1.022 -15.302 -11.215 1.00 . A A . 146 PRO HB3 1 1
11 31307 1 1 145 PRO HD2 H -3.858 -16.849 -8.877 1.00 . A A . 146 PRO HD2 1 1
11 31308 1 1 145 PRO HD3 H -4.328 -17.495 -10.466 1.00 . A A . 146 PRO HD3 1 1
11 31309 1 1 145 PRO HG2 H -3.375 -14.903 -10.062 1.00 . A A . 146 PRO HG2 1 1
11 31310 1 1 145 PRO HG3 H -3.263 -15.779 -11.601 1.00 . A A . 146 PRO HG3 1 1
11 31311 1 1 145 PRO N N -2.354 -17.978 -9.866 1.00 . A A . 146 PRO N 1 1
11 31312 1 1 145 PRO O O 0.122 -18.022 -8.591 1.00 . A A . 146 PRO O 1 1
11 31313 1 1 146 PRO C C 3.105 -16.773 -8.909 1.00 . A A . 147 PRO C 1 1
11 31314 1 1 146 PRO CA C 2.605 -17.892 -9.826 1.00 . A A . 147 PRO CA 1 1
11 31315 1 1 146 PRO CB C 3.514 -18.058 -11.048 1.00 . A A . 147 PRO CB 1 1
11 31316 1 1 146 PRO CD C 1.421 -17.175 -11.856 1.00 . A A . 147 PRO CD 1 1
11 31317 1 1 146 PRO CG C 2.940 -17.118 -12.057 1.00 . A A . 147 PRO CG 1 1
11 31318 1 1 146 PRO HA H 2.556 -18.820 -9.282 1.00 . A A . 147 PRO HA 1 1
11 31319 1 1 146 PRO HB2 H 4.536 -17.791 -10.807 1.00 . A A . 147 PRO HB2 1 1
11 31320 1 1 146 PRO HB3 H 3.465 -19.071 -11.418 1.00 . A A . 147 PRO HB3 1 1
11 31321 1 1 146 PRO HD2 H 0.978 -16.202 -12.028 1.00 . A A . 147 PRO HD2 1 1
11 31322 1 1 146 PRO HD3 H 0.981 -17.916 -12.505 1.00 . A A . 147 PRO HD3 1 1
11 31323 1 1 146 PRO HG2 H 3.309 -16.113 -11.881 1.00 . A A . 147 PRO HG2 1 1
11 31324 1 1 146 PRO HG3 H 3.191 -17.435 -13.059 1.00 . A A . 147 PRO HG3 1 1
11 31325 1 1 146 PRO N N 1.274 -17.580 -10.439 1.00 . A A . 147 PRO N 1 1
11 31326 1 1 146 PRO O O 2.354 -15.865 -8.551 1.00 . A A . 147 PRO O 1 1
11 31327 1 1 147 CYS C C 6.056 -15.075 -8.484 1.00 . A A . 148 CYS C 1 1
11 31328 1 1 147 CYS CA C 5.031 -15.863 -7.679 1.00 . A A . 148 CYS CA 1 1
11 31329 1 1 147 CYS CB C 5.734 -16.568 -6.514 1.00 . A A . 148 CYS CB 1 1
11 31330 1 1 147 CYS H H 4.928 -17.587 -8.872 1.00 . A A . 148 CYS H 1 1
11 31331 1 1 147 CYS HA H 4.295 -15.190 -7.282 1.00 . A A . 148 CYS HA 1 1
11 31332 1 1 147 CYS HB2 H 6.493 -17.233 -6.901 1.00 . A A . 148 CYS HB2 1 1
11 31333 1 1 147 CYS HB3 H 6.196 -15.831 -5.874 1.00 . A A . 148 CYS HB3 1 1
11 31334 1 1 147 CYS HG H 4.755 -18.449 -5.632 1.00 . A A . 148 CYS HG 1 1
11 31335 1 1 147 CYS N N 4.390 -16.851 -8.542 1.00 . A A . 148 CYS N 1 1
11 31336 1 1 147 CYS O O 7.260 -15.294 -8.347 1.00 . A A . 148 CYS O 1 1
11 31337 1 1 147 CYS SG S 4.524 -17.519 -5.564 1.00 . A A . 148 CYS SG 1 1
11 31338 1 1 148 ARG C C 7.551 -12.728 -9.314 1.00 . A A . 149 ARG C 1 1
11 31339 1 1 148 ARG CA C 6.479 -13.387 -10.169 1.00 . A A . 149 ARG CA 1 1
11 31340 1 1 148 ARG CB C 5.694 -12.332 -10.962 1.00 . A A . 149 ARG CB 1 1
11 31341 1 1 148 ARG CD C 4.163 -10.372 -10.830 1.00 . A A . 149 ARG CD 1 1
11 31342 1 1 148 ARG CG C 4.897 -11.439 -10.017 1.00 . A A . 149 ARG CG 1 1
11 31343 1 1 148 ARG CZ C 2.706 -8.475 -10.419 1.00 . A A . 149 ARG CZ 1 1
11 31344 1 1 148 ARG H H 4.609 -14.050 -9.422 1.00 . A A . 149 ARG H 1 1
11 31345 1 1 148 ARG HA H 6.961 -14.052 -10.869 1.00 . A A . 149 ARG HA 1 1
11 31346 1 1 148 ARG HB2 H 6.384 -11.723 -11.526 1.00 . A A . 149 ARG HB2 1 1
11 31347 1 1 148 ARG HB3 H 5.017 -12.824 -11.636 1.00 . A A . 149 ARG HB3 1 1
11 31348 1 1 148 ARG HD2 H 4.883 -9.796 -11.388 1.00 . A A . 149 ARG HD2 1 1
11 31349 1 1 148 ARG HD3 H 3.477 -10.850 -11.518 1.00 . A A . 149 ARG HD3 1 1
11 31350 1 1 148 ARG HE H 3.460 -9.632 -8.974 1.00 . A A . 149 ARG HE 1 1
11 31351 1 1 148 ARG HG2 H 4.179 -12.037 -9.475 1.00 . A A . 149 ARG HG2 1 1
11 31352 1 1 148 ARG HG3 H 5.565 -10.965 -9.330 1.00 . A A . 149 ARG HG3 1 1
11 31353 1 1 148 ARG HH11 H 3.128 -8.870 -12.333 1.00 . A A . 149 ARG HH11 1 1
11 31354 1 1 148 ARG HH12 H 2.104 -7.501 -12.058 1.00 . A A . 149 ARG HH12 1 1
11 31355 1 1 148 ARG HH21 H 2.098 -7.867 -8.613 1.00 . A A . 149 ARG HH21 1 1
11 31356 1 1 148 ARG HH22 H 1.525 -6.931 -9.952 1.00 . A A . 149 ARG HH22 1 1
11 31357 1 1 148 ARG N N 5.577 -14.174 -9.337 1.00 . A A . 149 ARG N 1 1
11 31358 1 1 148 ARG NE N 3.423 -9.485 -9.942 1.00 . A A . 149 ARG NE 1 1
11 31359 1 1 148 ARG NH1 N 2.640 -8.267 -11.704 1.00 . A A . 149 ARG NH1 1 1
11 31360 1 1 148 ARG NH2 N 2.057 -7.698 -9.598 1.00 . A A . 149 ARG NH2 1 1
11 31361 1 1 148 ARG O O 8.710 -12.645 -9.717 1.00 . A A . 149 ARG O 1 1
11 31362 1 1 149 THR C C 7.553 -11.711 -5.798 1.00 . A A . 150 THR C 1 1
11 31363 1 1 149 THR CA C 8.122 -11.657 -7.209 1.00 . A A . 150 THR CA 1 1
11 31364 1 1 149 THR CB C 8.413 -10.184 -7.642 1.00 . A A . 150 THR CB 1 1
11 31365 1 1 149 THR CG2 C 9.844 -10.042 -8.198 1.00 . A A . 150 THR CG2 1 1
11 31366 1 1 149 THR H H 6.231 -12.390 -7.839 1.00 . A A . 150 THR H 1 1
11 31367 1 1 149 THR HA H 9.037 -12.235 -7.222 1.00 . A A . 150 THR HA 1 1
11 31368 1 1 149 THR HB H 8.307 -9.512 -6.797 1.00 . A A . 150 THR HB 1 1
11 31369 1 1 149 THR HG1 H 7.842 -9.050 -9.119 1.00 . A A . 150 THR HG1 1 1
11 31370 1 1 149 THR HG21 H 9.965 -9.064 -8.639 1.00 . A A . 150 THR HG21 1 1
11 31371 1 1 149 THR HG22 H 10.020 -10.800 -8.947 1.00 . A A . 150 THR HG22 1 1
11 31372 1 1 149 THR HG23 H 10.556 -10.162 -7.390 1.00 . A A . 150 THR HG23 1 1
11 31373 1 1 149 THR N N 7.169 -12.282 -8.122 1.00 . A A . 150 THR N 1 1
11 31374 1 1 149 THR O O 6.374 -12.014 -5.610 1.00 . A A . 150 THR O 1 1
11 31375 1 1 149 THR OG1 O 7.481 -9.802 -8.643 1.00 . A A . 150 THR OG1 1 1
11 31376 1 1 150 VAL C C 6.773 -10.454 -3.321 1.00 . A A . 151 VAL C 1 1
11 31377 1 1 150 VAL CA C 7.942 -11.423 -3.457 1.00 . A A . 151 VAL CA 1 1
11 31378 1 1 150 VAL CB C 9.112 -11.037 -2.544 1.00 . A A . 151 VAL CB 1 1
11 31379 1 1 150 VAL CG1 C 9.995 -12.274 -2.251 1.00 . A A . 151 VAL CG1 1 1
11 31380 1 1 150 VAL CG2 C 9.948 -9.936 -3.235 1.00 . A A . 151 VAL CG2 1 1
11 31381 1 1 150 VAL H H 9.303 -11.176 -4.995 1.00 . A A . 151 VAL H 1 1
11 31382 1 1 150 VAL HA H 7.615 -12.405 -3.230 1.00 . A A . 151 VAL HA 1 1
11 31383 1 1 150 VAL HB H 8.737 -10.652 -1.622 1.00 . A A . 151 VAL HB 1 1
11 31384 1 1 150 VAL HG11 H 9.388 -13.157 -2.135 1.00 . A A . 151 VAL HG11 1 1
11 31385 1 1 150 VAL HG12 H 10.530 -12.114 -1.340 1.00 . A A . 151 VAL HG12 1 1
11 31386 1 1 150 VAL HG13 H 10.692 -12.426 -3.062 1.00 . A A . 151 VAL HG13 1 1
11 31387 1 1 150 VAL HG21 H 10.477 -9.362 -2.492 1.00 . A A . 151 VAL HG21 1 1
11 31388 1 1 150 VAL HG22 H 9.300 -9.272 -3.790 1.00 . A A . 151 VAL HG22 1 1
11 31389 1 1 150 VAL HG23 H 10.658 -10.390 -3.911 1.00 . A A . 151 VAL HG23 1 1
11 31390 1 1 150 VAL N N 8.385 -11.411 -4.812 1.00 . A A . 151 VAL N 1 1
11 31391 1 1 150 VAL O O 5.935 -10.576 -2.427 1.00 . A A . 151 VAL O 1 1
11 31392 1 1 151 ASP C C 4.315 -9.368 -4.503 1.00 . A A . 152 ASP C 1 1
11 31393 1 1 151 ASP CA C 5.596 -8.577 -4.267 1.00 . A A . 152 ASP CA 1 1
11 31394 1 1 151 ASP CB C 5.791 -7.546 -5.381 1.00 . A A . 152 ASP CB 1 1
11 31395 1 1 151 ASP CG C 6.926 -6.593 -5.018 1.00 . A A . 152 ASP CG 1 1
11 31396 1 1 151 ASP H H 7.368 -9.488 -4.966 1.00 . A A . 152 ASP H 1 1
11 31397 1 1 151 ASP HA H 5.540 -8.075 -3.312 1.00 . A A . 152 ASP HA 1 1
11 31398 1 1 151 ASP HB2 H 6.033 -8.055 -6.300 1.00 . A A . 152 ASP HB2 1 1
11 31399 1 1 151 ASP HB3 H 4.879 -6.982 -5.512 1.00 . A A . 152 ASP HB3 1 1
11 31400 1 1 151 ASP N N 6.696 -9.520 -4.255 1.00 . A A . 152 ASP N 1 1
11 31401 1 1 151 ASP O O 3.238 -9.005 -4.026 1.00 . A A . 152 ASP O 1 1
11 31402 1 1 151 ASP OD1 O 7.311 -6.578 -3.861 1.00 . A A . 152 ASP OD1 1 1
11 31403 1 1 151 ASP OD2 O 7.392 -5.896 -5.902 1.00 . A A . 152 ASP OD2 1 1
11 31404 1 1 152 GLU C C 2.776 -11.935 -4.217 1.00 . A A . 153 GLU C 1 1
11 31405 1 1 152 GLU CA C 3.319 -11.332 -5.531 1.00 . A A . 153 GLU CA 1 1
11 31406 1 1 152 GLU CB C 3.764 -12.447 -6.526 1.00 . A A . 153 GLU CB 1 1
11 31407 1 1 152 GLU CD C 1.561 -13.623 -6.538 1.00 . A A . 153 GLU CD 1 1
11 31408 1 1 152 GLU CG C 2.584 -12.891 -7.398 1.00 . A A . 153 GLU CG 1 1
11 31409 1 1 152 GLU H H 5.340 -10.706 -5.583 1.00 . A A . 153 GLU H 1 1
11 31410 1 1 152 GLU HA H 2.545 -10.731 -5.981 1.00 . A A . 153 GLU HA 1 1
11 31411 1 1 152 GLU HB2 H 4.549 -12.081 -7.168 1.00 . A A . 153 GLU HB2 1 1
11 31412 1 1 152 GLU HB3 H 4.143 -13.290 -5.982 1.00 . A A . 153 GLU HB3 1 1
11 31413 1 1 152 GLU HG2 H 2.128 -12.028 -7.853 1.00 . A A . 153 GLU HG2 1 1
11 31414 1 1 152 GLU HG3 H 2.933 -13.551 -8.176 1.00 . A A . 153 GLU HG3 1 1
11 31415 1 1 152 GLU N N 4.456 -10.470 -5.238 1.00 . A A . 153 GLU N 1 1
11 31416 1 1 152 GLU O O 1.818 -11.415 -3.649 1.00 . A A . 153 GLU O 1 1
11 31417 1 1 152 GLU OE1 O 1.975 -14.266 -5.586 1.00 . A A . 153 GLU OE1 1 1
11 31418 1 1 152 GLU OE2 O 0.383 -13.534 -6.843 1.00 . A A . 153 GLU OE2 1 1
11 31419 1 1 153 VAL C C 2.633 -12.670 -1.414 1.00 . A A . 154 VAL C 1 1
11 31420 1 1 153 VAL CA C 3.115 -13.669 -2.461 1.00 . A A . 154 VAL CA 1 1
11 31421 1 1 153 VAL CB C 4.384 -14.364 -1.938 1.00 . A A . 154 VAL CB 1 1
11 31422 1 1 153 VAL CG1 C 5.486 -13.325 -1.828 1.00 . A A . 154 VAL CG1 1 1
11 31423 1 1 153 VAL CG2 C 4.147 -14.987 -0.560 1.00 . A A . 154 VAL CG2 1 1
11 31424 1 1 153 VAL H H 4.226 -13.302 -4.220 1.00 . A A . 154 VAL H 1 1
11 31425 1 1 153 VAL HA H 2.366 -14.422 -2.633 1.00 . A A . 154 VAL HA 1 1
11 31426 1 1 153 VAL HB H 4.687 -15.132 -2.638 1.00 . A A . 154 VAL HB 1 1
11 31427 1 1 153 VAL HG11 H 5.549 -12.809 -2.759 1.00 . A A . 154 VAL HG11 1 1
11 31428 1 1 153 VAL HG12 H 6.430 -13.810 -1.616 1.00 . A A . 154 VAL HG12 1 1
11 31429 1 1 153 VAL HG13 H 5.248 -12.621 -1.039 1.00 . A A . 154 VAL HG13 1 1
11 31430 1 1 153 VAL HG21 H 5.005 -15.596 -0.296 1.00 . A A . 154 VAL HG21 1 1
11 31431 1 1 153 VAL HG22 H 3.261 -15.603 -0.587 1.00 . A A . 154 VAL HG22 1 1
11 31432 1 1 153 VAL HG23 H 4.024 -14.207 0.172 1.00 . A A . 154 VAL HG23 1 1
11 31433 1 1 153 VAL N N 3.451 -12.987 -3.727 1.00 . A A . 154 VAL N 1 1
11 31434 1 1 153 VAL O O 1.835 -13.006 -0.545 1.00 . A A . 154 VAL O 1 1
11 31435 1 1 154 ARG C C 1.352 -9.912 -0.761 1.00 . A A . 155 ARG C 1 1
11 31436 1 1 154 ARG CA C 2.783 -10.383 -0.552 1.00 . A A . 155 ARG CA 1 1
11 31437 1 1 154 ARG CB C 3.724 -9.194 -0.756 1.00 . A A . 155 ARG CB 1 1
11 31438 1 1 154 ARG CD C 2.606 -6.989 -0.125 1.00 . A A . 155 ARG CD 1 1
11 31439 1 1 154 ARG CG C 3.541 -8.115 0.350 1.00 . A A . 155 ARG CG 1 1
11 31440 1 1 154 ARG CZ C 1.657 -5.950 1.863 1.00 . A A . 155 ARG CZ 1 1
11 31441 1 1 154 ARG H H 3.786 -11.253 -2.212 1.00 . A A . 155 ARG H 1 1
11 31442 1 1 154 ARG HA H 2.895 -10.752 0.457 1.00 . A A . 155 ARG HA 1 1
11 31443 1 1 154 ARG HB2 H 4.728 -9.556 -0.736 1.00 . A A . 155 ARG HB2 1 1
11 31444 1 1 154 ARG HB3 H 3.535 -8.761 -1.723 1.00 . A A . 155 ARG HB3 1 1
11 31445 1 1 154 ARG HD2 H 2.981 -6.579 -1.052 1.00 . A A . 155 ARG HD2 1 1
11 31446 1 1 154 ARG HD3 H 1.614 -7.382 -0.290 1.00 . A A . 155 ARG HD3 1 1
11 31447 1 1 154 ARG HE H 3.189 -5.188 0.826 1.00 . A A . 155 ARG HE 1 1
11 31448 1 1 154 ARG HG2 H 3.126 -8.564 1.240 1.00 . A A . 155 ARG HG2 1 1
11 31449 1 1 154 ARG HG3 H 4.503 -7.685 0.593 1.00 . A A . 155 ARG HG3 1 1
11 31450 1 1 154 ARG HH11 H 0.852 -7.702 1.314 1.00 . A A . 155 ARG HH11 1 1
11 31451 1 1 154 ARG HH12 H 0.146 -6.957 2.707 1.00 . A A . 155 ARG HH12 1 1
11 31452 1 1 154 ARG HH21 H 2.278 -4.224 2.652 1.00 . A A . 155 ARG HH21 1 1
11 31453 1 1 154 ARG HH22 H 0.950 -4.985 3.464 1.00 . A A . 155 ARG HH22 1 1
11 31454 1 1 154 ARG N N 3.145 -11.444 -1.501 1.00 . A A . 155 ARG N 1 1
11 31455 1 1 154 ARG NE N 2.554 -5.932 0.881 1.00 . A A . 155 ARG NE 1 1
11 31456 1 1 154 ARG NH1 N 0.821 -6.948 1.969 1.00 . A A . 155 ARG NH1 1 1
11 31457 1 1 154 ARG NH2 N 1.627 -4.978 2.728 1.00 . A A . 155 ARG NH2 1 1
11 31458 1 1 154 ARG O O 0.555 -9.869 0.173 1.00 . A A . 155 ARG O 1 1
11 31459 1 1 155 ALA C C -1.255 -10.291 -2.211 1.00 . A A . 156 ALA C 1 1
11 31460 1 1 155 ALA CA C -0.324 -9.109 -2.305 1.00 . A A . 156 ALA CA 1 1
11 31461 1 1 155 ALA CB C -0.372 -8.523 -3.717 1.00 . A A . 156 ALA CB 1 1
11 31462 1 1 155 ALA H H 1.705 -9.646 -2.708 1.00 . A A . 156 ALA H 1 1
11 31463 1 1 155 ALA HA H -0.623 -8.356 -1.590 1.00 . A A . 156 ALA HA 1 1
11 31464 1 1 155 ALA HB1 H 0.436 -7.815 -3.842 1.00 . A A . 156 ALA HB1 1 1
11 31465 1 1 155 ALA HB2 H -1.316 -8.021 -3.867 1.00 . A A . 156 ALA HB2 1 1
11 31466 1 1 155 ALA HB3 H -0.269 -9.320 -4.441 1.00 . A A . 156 ALA HB3 1 1
11 31467 1 1 155 ALA N N 1.028 -9.572 -1.994 1.00 . A A . 156 ALA N 1 1
11 31468 1 1 155 ALA O O -2.475 -10.165 -2.135 1.00 . A A . 156 ALA O 1 1
11 31469 1 1 156 GLN C C -1.603 -13.156 -0.765 1.00 . A A . 157 GLN C 1 1
11 31470 1 1 156 GLN CA C -1.292 -12.722 -2.208 1.00 . A A . 157 GLN CA 1 1
11 31471 1 1 156 GLN CB C -0.350 -13.735 -2.926 1.00 . A A . 157 GLN CB 1 1
11 31472 1 1 156 GLN CD C -2.057 -15.279 -3.932 1.00 . A A . 157 GLN CD 1 1
11 31473 1 1 156 GLN CG C -0.960 -14.261 -4.227 1.00 . A A . 157 GLN CG 1 1
11 31474 1 1 156 GLN H H 0.354 -11.428 -2.334 1.00 . A A . 157 GLN H 1 1
11 31475 1 1 156 GLN HA H -2.225 -12.646 -2.748 1.00 . A A . 157 GLN HA 1 1
11 31476 1 1 156 GLN HB2 H 0.547 -13.225 -3.182 1.00 . A A . 157 GLN HB2 1 1
11 31477 1 1 156 GLN HB3 H -0.093 -14.555 -2.281 1.00 . A A . 157 GLN HB3 1 1
11 31478 1 1 156 GLN HE21 H -3.381 -14.421 -5.137 1.00 . A A . 157 GLN HE21 1 1
11 31479 1 1 156 GLN HE22 H -3.927 -15.810 -4.331 1.00 . A A . 157 GLN HE22 1 1
11 31480 1 1 156 GLN HG2 H -1.371 -13.432 -4.781 1.00 . A A . 157 GLN HG2 1 1
11 31481 1 1 156 GLN HG3 H -0.185 -14.716 -4.810 1.00 . A A . 157 GLN HG3 1 1
11 31482 1 1 156 GLN N N -0.622 -11.438 -2.251 1.00 . A A . 157 GLN N 1 1
11 31483 1 1 156 GLN NE2 N -3.218 -15.160 -4.515 1.00 . A A . 157 GLN NE2 1 1
11 31484 1 1 156 GLN O O -2.715 -13.599 -0.474 1.00 . A A . 157 GLN O 1 1
11 31485 1 1 156 GLN OE1 O -1.847 -16.208 -3.153 1.00 . A A . 157 GLN OE1 1 1
11 31486 1 1 157 PHE C C -0.294 -12.410 2.513 1.00 . A A . 158 PHE C 1 1
11 31487 1 1 157 PHE CA C -0.774 -13.480 1.525 1.00 . A A . 158 PHE CA 1 1
11 31488 1 1 157 PHE CB C 0.032 -14.764 1.754 1.00 . A A . 158 PHE CB 1 1
11 31489 1 1 157 PHE CD1 C -1.809 -16.487 1.660 1.00 . A A . 158 PHE CD1 1 1
11 31490 1 1 157 PHE CD2 C -0.165 -16.444 -0.122 1.00 . A A . 158 PHE CD2 1 1
11 31491 1 1 157 PHE CE1 C -2.455 -17.559 1.035 1.00 . A A . 158 PHE CE1 1 1
11 31492 1 1 157 PHE CE2 C -0.813 -17.514 -0.745 1.00 . A A . 158 PHE CE2 1 1
11 31493 1 1 157 PHE CG C -0.662 -15.929 1.082 1.00 . A A . 158 PHE CG 1 1
11 31494 1 1 157 PHE CZ C -1.957 -18.071 -0.167 1.00 . A A . 158 PHE CZ 1 1
11 31495 1 1 157 PHE H H 0.259 -12.724 -0.166 1.00 . A A . 158 PHE H 1 1
11 31496 1 1 157 PHE HA H -1.819 -13.688 1.728 1.00 . A A . 158 PHE HA 1 1
11 31497 1 1 157 PHE HB2 H 1.021 -14.642 1.337 1.00 . A A . 158 PHE HB2 1 1
11 31498 1 1 157 PHE HB3 H 0.115 -14.954 2.811 1.00 . A A . 158 PHE HB3 1 1
11 31499 1 1 157 PHE HD1 H -2.193 -16.093 2.590 1.00 . A A . 158 PHE HD1 1 1
11 31500 1 1 157 PHE HD2 H 0.719 -16.014 -0.568 1.00 . A A . 158 PHE HD2 1 1
11 31501 1 1 157 PHE HE1 H -3.340 -17.992 1.477 1.00 . A A . 158 PHE HE1 1 1
11 31502 1 1 157 PHE HE2 H -0.430 -17.908 -1.673 1.00 . A A . 158 PHE HE2 1 1
11 31503 1 1 157 PHE HZ H -2.455 -18.898 -0.649 1.00 . A A . 158 PHE HZ 1 1
11 31504 1 1 157 PHE N N -0.608 -13.060 0.125 1.00 . A A . 158 PHE N 1 1
11 31505 1 1 157 PHE O O -0.664 -12.438 3.685 1.00 . A A . 158 PHE O 1 1
11 31506 1 1 158 GLY C C 2.313 -10.918 3.673 1.00 . A A . 159 GLY C 1 1
11 31507 1 1 158 GLY CA C 1.070 -10.438 2.933 1.00 . A A . 159 GLY CA 1 1
11 31508 1 1 158 GLY H H 0.823 -11.516 1.114 1.00 . A A . 159 GLY H 1 1
11 31509 1 1 158 GLY HA2 H 1.333 -9.574 2.344 1.00 . A A . 159 GLY HA2 1 1
11 31510 1 1 158 GLY HA3 H 0.319 -10.159 3.655 1.00 . A A . 159 GLY HA3 1 1
11 31511 1 1 158 GLY N N 0.543 -11.487 2.051 1.00 . A A . 159 GLY N 1 1
11 31512 1 1 158 GLY O O 2.630 -10.431 4.759 1.00 . A A . 159 GLY O 1 1
11 31513 1 1 159 ALA C C 5.105 -11.297 4.238 1.00 . A A . 160 ALA C 1 1
11 31514 1 1 159 ALA CA C 4.224 -12.411 3.672 1.00 . A A . 160 ALA CA 1 1
11 31515 1 1 159 ALA CB C 4.991 -13.187 2.603 1.00 . A A . 160 ALA CB 1 1
11 31516 1 1 159 ALA H H 2.716 -12.220 2.214 1.00 . A A . 160 ALA H 1 1
11 31517 1 1 159 ALA HA H 3.955 -13.085 4.472 1.00 . A A . 160 ALA HA 1 1
11 31518 1 1 159 ALA HB1 H 4.926 -12.653 1.668 1.00 . A A . 160 ALA HB1 1 1
11 31519 1 1 159 ALA HB2 H 4.556 -14.168 2.488 1.00 . A A . 160 ALA HB2 1 1
11 31520 1 1 159 ALA HB3 H 6.024 -13.284 2.888 1.00 . A A . 160 ALA HB3 1 1
11 31521 1 1 159 ALA N N 3.014 -11.872 3.076 1.00 . A A . 160 ALA N 1 1
11 31522 1 1 159 ALA O O 4.910 -10.859 5.373 1.00 . A A . 160 ALA O 1 1
11 31523 1 1 160 ALA C C 7.796 -10.316 5.097 1.00 . A A . 161 ALA C 1 1
11 31524 1 1 160 ALA CA C 6.997 -9.814 3.896 1.00 . A A . 161 ALA CA 1 1
11 31525 1 1 160 ALA CB C 6.207 -8.558 4.281 1.00 . A A . 161 ALA CB 1 1
11 31526 1 1 160 ALA H H 6.205 -11.254 2.553 1.00 . A A . 161 ALA H 1 1
11 31527 1 1 160 ALA HA H 7.676 -9.569 3.093 1.00 . A A . 161 ALA HA 1 1
11 31528 1 1 160 ALA HB1 H 5.792 -8.676 5.272 1.00 . A A . 161 ALA HB1 1 1
11 31529 1 1 160 ALA HB2 H 5.406 -8.406 3.573 1.00 . A A . 161 ALA HB2 1 1
11 31530 1 1 160 ALA HB3 H 6.866 -7.704 4.269 1.00 . A A . 161 ALA HB3 1 1
11 31531 1 1 160 ALA N N 6.085 -10.858 3.446 1.00 . A A . 161 ALA N 1 1
11 31532 1 1 160 ALA O O 8.101 -9.562 6.020 1.00 . A A . 161 ALA O 1 1
11 31533 1 1 161 PHE C C 9.175 -13.694 5.768 1.00 . A A . 162 PHE C 1 1
11 31534 1 1 161 PHE CA C 8.869 -12.238 6.151 1.00 . A A . 162 PHE CA 1 1
11 31535 1 1 161 PHE CB C 8.060 -12.140 7.480 1.00 . A A . 162 PHE CB 1 1
11 31536 1 1 161 PHE CD1 C 9.889 -11.097 8.879 1.00 . A A . 162 PHE CD1 1 1
11 31537 1 1 161 PHE CD2 C 7.790 -9.902 8.654 1.00 . A A . 162 PHE CD2 1 1
11 31538 1 1 161 PHE CE1 C 10.385 -10.070 9.690 1.00 . A A . 162 PHE CE1 1 1
11 31539 1 1 161 PHE CE2 C 8.287 -8.878 9.465 1.00 . A A . 162 PHE CE2 1 1
11 31540 1 1 161 PHE CG C 8.592 -11.017 8.359 1.00 . A A . 162 PHE CG 1 1
11 31541 1 1 161 PHE CZ C 9.582 -8.961 9.983 1.00 . A A . 162 PHE CZ 1 1
11 31542 1 1 161 PHE H H 7.836 -12.150 4.301 1.00 . A A . 162 PHE H 1 1
11 31543 1 1 161 PHE HA H 9.813 -11.719 6.258 1.00 . A A . 162 PHE HA 1 1
11 31544 1 1 161 PHE HB2 H 7.024 -11.942 7.248 1.00 . A A . 162 PHE HB2 1 1
11 31545 1 1 161 PHE HB3 H 8.126 -13.072 8.027 1.00 . A A . 162 PHE HB3 1 1
11 31546 1 1 161 PHE HD1 H 10.507 -11.953 8.654 1.00 . A A . 162 PHE HD1 1 1
11 31547 1 1 161 PHE HD2 H 6.790 -9.835 8.252 1.00 . A A . 162 PHE HD2 1 1
11 31548 1 1 161 PHE HE1 H 11.384 -10.132 10.090 1.00 . A A . 162 PHE HE1 1 1
11 31549 1 1 161 PHE HE2 H 7.671 -8.022 9.692 1.00 . A A . 162 PHE HE2 1 1
11 31550 1 1 161 PHE HZ H 9.966 -8.169 10.610 1.00 . A A . 162 PHE HZ 1 1
11 31551 1 1 161 PHE N N 8.118 -11.606 5.070 1.00 . A A . 162 PHE N 1 1
11 31552 1 1 161 PHE O O 10.339 -14.058 5.619 1.00 . A A . 162 PHE O 1 1
11 31553 1 1 162 PRO C C 8.806 -16.025 3.686 1.00 . A A . 163 PRO C 1 1
11 31554 1 1 162 PRO CA C 8.379 -15.946 5.153 1.00 . A A . 163 PRO CA 1 1
11 31555 1 1 162 PRO CB C 6.995 -16.573 5.360 1.00 . A A . 163 PRO CB 1 1
11 31556 1 1 162 PRO CD C 6.733 -14.221 5.719 1.00 . A A . 163 PRO CD 1 1
11 31557 1 1 162 PRO CG C 6.060 -15.444 5.097 1.00 . A A . 163 PRO CG 1 1
11 31558 1 1 162 PRO HA H 9.107 -16.424 5.787 1.00 . A A . 163 PRO HA 1 1
11 31559 1 1 162 PRO HB2 H 6.832 -17.386 4.660 1.00 . A A . 163 PRO HB2 1 1
11 31560 1 1 162 PRO HB3 H 6.885 -16.918 6.374 1.00 . A A . 163 PRO HB3 1 1
11 31561 1 1 162 PRO HD2 H 6.462 -13.324 5.184 1.00 . A A . 163 PRO HD2 1 1
11 31562 1 1 162 PRO HD3 H 6.474 -14.143 6.762 1.00 . A A . 163 PRO HD3 1 1
11 31563 1 1 162 PRO HG2 H 5.938 -15.310 4.029 1.00 . A A . 163 PRO HG2 1 1
11 31564 1 1 162 PRO HG3 H 5.103 -15.615 5.562 1.00 . A A . 163 PRO HG3 1 1
11 31565 1 1 162 PRO N N 8.171 -14.523 5.569 1.00 . A A . 163 PRO N 1 1
11 31566 1 1 162 PRO O O 8.533 -17.006 2.994 1.00 . A A . 163 PRO O 1 1
11 31567 1 1 163 VAL C C 11.369 -14.434 1.775 1.00 . A A . 164 VAL C 1 1
11 31568 1 1 163 VAL CA C 9.902 -14.837 1.833 1.00 . A A . 164 VAL CA 1 1
11 31569 1 1 163 VAL CB C 9.064 -13.768 1.111 1.00 . A A . 164 VAL CB 1 1
11 31570 1 1 163 VAL CG1 C 7.634 -14.303 0.901 1.00 . A A . 164 VAL CG1 1 1
11 31571 1 1 163 VAL CG2 C 9.041 -12.438 1.935 1.00 . A A . 164 VAL CG2 1 1
11 31572 1 1 163 VAL H H 9.607 -14.204 3.826 1.00 . A A . 164 VAL H 1 1
11 31573 1 1 163 VAL HA H 9.773 -15.778 1.317 1.00 . A A . 164 VAL HA 1 1
11 31574 1 1 163 VAL HB H 9.506 -13.579 0.142 1.00 . A A . 164 VAL HB 1 1
11 31575 1 1 163 VAL HG11 H 7.619 -14.956 0.041 1.00 . A A . 164 VAL HG11 1 1
11 31576 1 1 163 VAL HG12 H 6.958 -13.477 0.734 1.00 . A A . 164 VAL HG12 1 1
11 31577 1 1 163 VAL HG13 H 7.316 -14.858 1.774 1.00 . A A . 164 VAL HG13 1 1
11 31578 1 1 163 VAL HG21 H 8.135 -12.373 2.520 1.00 . A A . 164 VAL HG21 1 1
11 31579 1 1 163 VAL HG22 H 9.088 -11.591 1.260 1.00 . A A . 164 VAL HG22 1 1
11 31580 1 1 163 VAL HG23 H 9.895 -12.396 2.600 1.00 . A A . 164 VAL HG23 1 1
11 31581 1 1 163 VAL N N 9.450 -14.956 3.220 1.00 . A A . 164 VAL N 1 1
11 31582 1 1 163 VAL O O 11.954 -14.021 2.775 1.00 . A A . 164 VAL O 1 1
11 31583 1 1 164 VAL C C 13.489 -13.109 -0.742 1.00 . A A . 165 VAL C 1 1
11 31584 1 1 164 VAL CA C 13.367 -14.170 0.366 1.00 . A A . 165 VAL CA 1 1
11 31585 1 1 164 VAL CB C 14.171 -15.410 -0.043 1.00 . A A . 165 VAL CB 1 1
11 31586 1 1 164 VAL CG1 C 15.670 -15.134 0.112 1.00 . A A . 165 VAL CG1 1 1
11 31587 1 1 164 VAL CG2 C 13.777 -16.586 0.850 1.00 . A A . 165 VAL CG2 1 1
11 31588 1 1 164 VAL H H 11.430 -14.872 -0.179 1.00 . A A . 165 VAL H 1 1
11 31589 1 1 164 VAL HA H 13.788 -13.769 1.281 1.00 . A A . 165 VAL HA 1 1
11 31590 1 1 164 VAL HB H 13.953 -15.651 -1.075 1.00 . A A . 165 VAL HB 1 1
11 31591 1 1 164 VAL HG11 H 16.228 -16.030 -0.124 1.00 . A A . 165 VAL HG11 1 1
11 31592 1 1 164 VAL HG12 H 15.881 -14.837 1.127 1.00 . A A . 165 VAL HG12 1 1
11 31593 1 1 164 VAL HG13 H 15.961 -14.342 -0.562 1.00 . A A . 165 VAL HG13 1 1
11 31594 1 1 164 VAL HG21 H 14.463 -17.407 0.691 1.00 . A A . 165 VAL HG21 1 1
11 31595 1 1 164 VAL HG22 H 12.775 -16.903 0.601 1.00 . A A . 165 VAL HG22 1 1
11 31596 1 1 164 VAL HG23 H 13.814 -16.281 1.883 1.00 . A A . 165 VAL HG23 1 1
11 31597 1 1 164 VAL N N 11.959 -14.543 0.581 1.00 . A A . 165 VAL N 1 1
11 31598 1 1 164 VAL O O 14.082 -13.367 -1.788 1.00 . A A . 165 VAL O 1 1
11 31599 1 1 165 PRO C C 14.302 -10.704 -2.285 1.00 . A A . 166 PRO C 1 1
11 31600 1 1 165 PRO CA C 13.005 -10.811 -1.521 1.00 . A A . 166 PRO CA 1 1
11 31601 1 1 165 PRO CB C 12.793 -9.580 -0.651 1.00 . A A . 166 PRO CB 1 1
11 31602 1 1 165 PRO CD C 12.213 -11.513 0.680 1.00 . A A . 166 PRO CD 1 1
11 31603 1 1 165 PRO CG C 11.855 -10.037 0.414 1.00 . A A . 166 PRO CG 1 1
11 31604 1 1 165 PRO HA H 12.200 -10.884 -2.221 1.00 . A A . 166 PRO HA 1 1
11 31605 1 1 165 PRO HB2 H 13.730 -9.271 -0.211 1.00 . A A . 166 PRO HB2 1 1
11 31606 1 1 165 PRO HB3 H 12.363 -8.780 -1.237 1.00 . A A . 166 PRO HB3 1 1
11 31607 1 1 165 PRO HD2 H 12.830 -11.608 1.558 1.00 . A A . 166 PRO HD2 1 1
11 31608 1 1 165 PRO HD3 H 11.331 -12.094 0.790 1.00 . A A . 166 PRO HD3 1 1
11 31609 1 1 165 PRO HG2 H 11.989 -9.444 1.313 1.00 . A A . 166 PRO HG2 1 1
11 31610 1 1 165 PRO HG3 H 10.831 -9.961 0.068 1.00 . A A . 166 PRO HG3 1 1
11 31611 1 1 165 PRO N N 12.951 -11.929 -0.529 1.00 . A A . 166 PRO N 1 1
11 31612 1 1 165 PRO O O 15.389 -10.935 -1.755 1.00 . A A . 166 PRO O 1 1
11 31613 1 1 166 GLY C C 14.900 -9.583 -5.765 1.00 . A A . 167 GLY C 1 1
11 31614 1 1 166 GLY CA C 15.305 -10.140 -4.404 1.00 . A A . 167 GLY CA 1 1
11 31615 1 1 166 GLY H H 13.250 -10.135 -3.890 1.00 . A A . 167 GLY H 1 1
11 31616 1 1 166 GLY HA2 H 15.975 -9.444 -3.923 1.00 . A A . 167 GLY HA2 1 1
11 31617 1 1 166 GLY HA3 H 15.805 -11.087 -4.540 1.00 . A A . 167 GLY HA3 1 1
11 31618 1 1 166 GLY N N 14.158 -10.319 -3.543 1.00 . A A . 167 GLY N 1 1
11 31619 1 1 166 GLY O O 13.838 -8.972 -5.906 1.00 . A A . 167 GLY O 1 1
11 31620 1 1 167 GLU C C 15.961 -10.320 -9.162 1.00 . A A . 168 GLU C 1 1
11 31621 1 1 167 GLU CA C 15.492 -9.303 -8.128 1.00 . A A . 168 GLU CA 1 1
11 31622 1 1 167 GLU CB C 16.212 -7.967 -8.340 1.00 . A A . 168 GLU CB 1 1
11 31623 1 1 167 GLU CD C 18.437 -6.819 -8.371 1.00 . A A . 168 GLU CD 1 1
11 31624 1 1 167 GLU CG C 17.729 -8.166 -8.256 1.00 . A A . 168 GLU CG 1 1
11 31625 1 1 167 GLU H H 16.586 -10.281 -6.595 1.00 . A A . 168 GLU H 1 1
11 31626 1 1 167 GLU HA H 14.431 -9.149 -8.260 1.00 . A A . 168 GLU HA 1 1
11 31627 1 1 167 GLU HB2 H 15.956 -7.569 -9.312 1.00 . A A . 168 GLU HB2 1 1
11 31628 1 1 167 GLU HB3 H 15.903 -7.271 -7.577 1.00 . A A . 168 GLU HB3 1 1
11 31629 1 1 167 GLU HG2 H 17.977 -8.622 -7.307 1.00 . A A . 168 GLU HG2 1 1
11 31630 1 1 167 GLU HG3 H 18.059 -8.808 -9.058 1.00 . A A . 168 GLU HG3 1 1
11 31631 1 1 167 GLU N N 15.756 -9.791 -6.770 1.00 . A A . 168 GLU N 1 1
11 31632 1 1 167 GLU O O 16.031 -11.516 -8.881 1.00 . A A . 168 GLU O 1 1
11 31633 1 1 167 GLU OE1 O 17.919 -5.958 -9.062 1.00 . A A . 168 GLU OE1 1 1
11 31634 1 1 167 GLU OE2 O 19.491 -6.673 -7.774 1.00 . A A . 168 GLU OE2 1 1
11 31635 1 1 168 THR C C 17.682 -9.952 -12.378 1.00 . A A . 169 THR C 1 1
11 31636 1 1 168 THR CA C 16.730 -10.706 -11.444 1.00 . A A . 169 THR CA 1 1
11 31637 1 1 168 THR CB C 15.520 -11.228 -12.225 1.00 . A A . 169 THR CB 1 1
11 31638 1 1 168 THR CG2 C 14.577 -10.069 -12.552 1.00 . A A . 169 THR CG2 1 1
11 31639 1 1 168 THR H H 16.197 -8.872 -10.531 1.00 . A A . 169 THR H 1 1
11 31640 1 1 168 THR HA H 17.257 -11.551 -11.022 1.00 . A A . 169 THR HA 1 1
11 31641 1 1 168 THR HB H 14.993 -11.949 -11.621 1.00 . A A . 169 THR HB 1 1
11 31642 1 1 168 THR HG1 H 15.351 -12.565 -13.622 1.00 . A A . 169 THR HG1 1 1
11 31643 1 1 168 THR HG21 H 14.034 -9.787 -11.663 1.00 . A A . 169 THR HG21 1 1
11 31644 1 1 168 THR HG22 H 13.878 -10.377 -13.316 1.00 . A A . 169 THR HG22 1 1
11 31645 1 1 168 THR HG23 H 15.148 -9.226 -12.907 1.00 . A A . 169 THR HG23 1 1
11 31646 1 1 168 THR N N 16.276 -9.835 -10.365 1.00 . A A . 169 THR N 1 1
11 31647 1 1 168 THR O O 18.715 -9.440 -11.942 1.00 . A A . 169 THR O 1 1
11 31648 1 1 168 THR OG1 O 15.953 -11.844 -13.427 1.00 . A A . 169 THR OG1 1 1
11 31649 1 1 169 GLY C C 19.274 -10.121 -15.153 1.00 . A A . 170 GLY C 1 1
11 31650 1 1 169 GLY CA C 18.174 -9.200 -14.641 1.00 . A A . 170 GLY CA 1 1
11 31651 1 1 169 GLY H H 16.507 -10.314 -13.957 1.00 . A A . 170 GLY H 1 1
11 31652 1 1 169 GLY HA2 H 17.558 -8.880 -15.472 1.00 . A A . 170 GLY HA2 1 1
11 31653 1 1 169 GLY HA3 H 18.624 -8.338 -14.183 1.00 . A A . 170 GLY HA3 1 1
11 31654 1 1 169 GLY N N 17.336 -9.888 -13.661 1.00 . A A . 170 GLY N 1 1
11 31655 1 1 169 GLY O O 20.251 -9.675 -15.754 1.00 . A A . 170 GLY O 1 1
11 31656 1 1 170 GLY C C 19.385 -13.738 -15.632 1.00 . A A . 171 GLY C 1 1
11 31657 1 1 170 GLY CA C 20.081 -12.417 -15.342 1.00 . A A . 171 GLY CA 1 1
11 31658 1 1 170 GLY H H 18.303 -11.700 -14.425 1.00 . A A . 171 GLY H 1 1
11 31659 1 1 170 GLY HA2 H 20.582 -12.073 -16.240 1.00 . A A . 171 GLY HA2 1 1
11 31660 1 1 170 GLY HA3 H 20.814 -12.566 -14.562 1.00 . A A . 171 GLY HA3 1 1
11 31661 1 1 170 GLY N N 19.104 -11.413 -14.908 1.00 . A A . 171 GLY N 1 1
11 31662 1 1 170 GLY O O 19.789 -14.790 -15.138 1.00 . A A . 171 GLY O 1 1
11 31663 1 1 171 ARG C C 18.015 -15.382 -18.169 1.00 . A A . 172 ARG C 1 1
11 31664 1 1 171 ARG CA C 17.556 -14.850 -16.817 1.00 . A A . 172 ARG CA 1 1
11 31665 1 1 171 ARG CB C 16.077 -14.478 -16.894 1.00 . A A . 172 ARG CB 1 1
11 31666 1 1 171 ARG CD C 14.167 -13.542 -15.597 1.00 . A A . 172 ARG CD 1 1
11 31667 1 1 171 ARG CG C 15.681 -13.721 -15.624 1.00 . A A . 172 ARG CG 1 1
11 31668 1 1 171 ARG CZ C 13.752 -11.431 -16.735 1.00 . A A . 172 ARG CZ 1 1
11 31669 1 1 171 ARG H H 18.074 -12.796 -16.810 1.00 . A A . 172 ARG H 1 1
11 31670 1 1 171 ARG HA H 17.684 -15.624 -16.070 1.00 . A A . 172 ARG HA 1 1
11 31671 1 1 171 ARG HB2 H 15.906 -13.852 -17.758 1.00 . A A . 172 ARG HB2 1 1
11 31672 1 1 171 ARG HB3 H 15.482 -15.375 -16.975 1.00 . A A . 172 ARG HB3 1 1
11 31673 1 1 171 ARG HD2 H 13.694 -14.512 -15.621 1.00 . A A . 172 ARG HD2 1 1
11 31674 1 1 171 ARG HD3 H 13.884 -13.033 -14.686 1.00 . A A . 172 ARG HD3 1 1
11 31675 1 1 171 ARG HE H 13.421 -13.228 -17.557 1.00 . A A . 172 ARG HE 1 1
11 31676 1 1 171 ARG HG2 H 15.996 -14.284 -14.757 1.00 . A A . 172 ARG HG2 1 1
11 31677 1 1 171 ARG HG3 H 16.157 -12.752 -15.619 1.00 . A A . 172 ARG HG3 1 1
11 31678 1 1 171 ARG HH11 H 14.453 -11.324 -14.866 1.00 . A A . 172 ARG HH11 1 1
11 31679 1 1 171 ARG HH12 H 14.165 -9.804 -15.648 1.00 . A A . 172 ARG HH12 1 1
11 31680 1 1 171 ARG HH21 H 13.060 -11.224 -18.603 1.00 . A A . 172 ARG HH21 1 1
11 31681 1 1 171 ARG HH22 H 13.394 -9.750 -17.758 1.00 . A A . 172 ARG HH22 1 1
11 31682 1 1 171 ARG N N 18.334 -13.667 -16.445 1.00 . A A . 172 ARG N 1 1
11 31683 1 1 171 ARG NE N 13.731 -12.762 -16.752 1.00 . A A . 172 ARG NE 1 1
11 31684 1 1 171 ARG NH1 N 14.156 -10.805 -15.667 1.00 . A A . 172 ARG NH1 1 1
11 31685 1 1 171 ARG NH2 N 13.371 -10.749 -17.780 1.00 . A A . 172 ARG NH2 1 1
11 31686 1 1 171 ARG O O 17.372 -16.252 -18.755 1.00 . A A . 172 ARG O 1 1
11 31687 1 1 172 LEU C C 20.011 -16.747 -19.914 1.00 . A A . 173 LEU C 1 1
11 31688 1 1 172 LEU CA C 19.659 -15.265 -19.954 1.00 . A A . 173 LEU CA 1 1
11 31689 1 1 172 LEU CB C 20.927 -14.462 -20.255 1.00 . A A . 173 LEU CB 1 1
11 31690 1 1 172 LEU CD1 C 19.651 -12.370 -19.721 1.00 . A A . 173 LEU CD1 1 1
11 31691 1 1 172 LEU CD2 C 21.839 -12.252 -20.910 1.00 . A A . 173 LEU CD2 1 1
11 31692 1 1 172 LEU CG C 20.559 -13.061 -20.745 1.00 . A A . 173 LEU CG 1 1
11 31693 1 1 172 LEU H H 19.590 -14.154 -18.150 1.00 . A A . 173 LEU H 1 1
11 31694 1 1 172 LEU HA H 18.926 -15.088 -20.727 1.00 . A A . 173 LEU HA 1 1
11 31695 1 1 172 LEU HB2 H 21.520 -14.386 -19.355 1.00 . A A . 173 LEU HB2 1 1
11 31696 1 1 172 LEU HB3 H 21.507 -14.960 -21.022 1.00 . A A . 173 LEU HB3 1 1
11 31697 1 1 172 LEU HD11 H 18.654 -12.778 -19.793 1.00 . A A . 173 LEU HD11 1 1
11 31698 1 1 172 LEU HD12 H 19.618 -11.309 -19.924 1.00 . A A . 173 LEU HD12 1 1
11 31699 1 1 172 LEU HD13 H 20.038 -12.532 -18.727 1.00 . A A . 173 LEU HD13 1 1
11 31700 1 1 172 LEU HD21 H 21.592 -11.214 -21.074 1.00 . A A . 173 LEU HD21 1 1
11 31701 1 1 172 LEU HD22 H 22.395 -12.632 -21.754 1.00 . A A . 173 LEU HD22 1 1
11 31702 1 1 172 LEU HD23 H 22.437 -12.342 -20.013 1.00 . A A . 173 LEU HD23 1 1
11 31703 1 1 172 LEU HG H 20.049 -13.133 -21.692 1.00 . A A . 173 LEU HG 1 1
11 31704 1 1 172 LEU N N 19.125 -14.847 -18.662 1.00 . A A . 173 LEU N 1 1
11 31705 1 1 172 LEU O O 19.686 -17.500 -20.828 1.00 . A A . 173 LEU O 1 1
11 31706 1 1 173 ASN C C 19.903 -19.420 -18.281 1.00 . A A . 174 ASN C 1 1
11 31707 1 1 173 ASN CA C 21.103 -18.527 -18.664 1.00 . A A . 174 ASN CA 1 1
11 31708 1 1 173 ASN CB C 22.151 -18.592 -17.552 1.00 . A A . 174 ASN CB 1 1
11 31709 1 1 173 ASN CG C 21.558 -18.070 -16.247 1.00 . A A . 174 ASN CG 1 1
11 31710 1 1 173 ASN H H 20.922 -16.469 -18.164 1.00 . A A . 174 ASN H 1 1
11 31711 1 1 173 ASN HA H 21.556 -18.872 -19.576 1.00 . A A . 174 ASN HA 1 1
11 31712 1 1 173 ASN HB2 H 22.468 -19.614 -17.419 1.00 . A A . 174 ASN HB2 1 1
11 31713 1 1 173 ASN HB3 H 23.000 -17.984 -17.825 1.00 . A A . 174 ASN HB3 1 1
11 31714 1 1 173 ASN HD21 H 21.421 -16.191 -16.882 1.00 . A A . 174 ASN HD21 1 1
11 31715 1 1 173 ASN HD22 H 20.884 -16.461 -15.295 1.00 . A A . 174 ASN HD22 1 1
11 31716 1 1 173 ASN N N 20.686 -17.138 -18.844 1.00 . A A . 174 ASN N 1 1
11 31717 1 1 173 ASN ND2 N 21.263 -16.802 -16.131 1.00 . A A . 174 ASN ND2 1 1
11 31718 1 1 173 ASN O O 19.365 -19.268 -17.185 1.00 . A A . 174 ASN O 1 1
11 31719 1 1 173 ASN OD1 O 21.358 -18.838 -15.305 1.00 . A A . 174 ASN OD1 1 1
11 31720 1 1 174 PRO C C 18.718 -22.374 -17.859 1.00 . A A . 175 PRO C 1 1
11 31721 1 1 174 PRO CA C 18.304 -21.231 -18.791 1.00 . A A . 175 PRO CA 1 1
11 31722 1 1 174 PRO CB C 17.849 -21.753 -20.160 1.00 . A A . 175 PRO CB 1 1
11 31723 1 1 174 PRO CD C 19.999 -20.666 -20.470 1.00 . A A . 175 PRO CD 1 1
11 31724 1 1 174 PRO CG C 19.107 -21.816 -20.970 1.00 . A A . 175 PRO CG 1 1
11 31725 1 1 174 PRO HA H 17.515 -20.653 -18.341 1.00 . A A . 175 PRO HA 1 1
11 31726 1 1 174 PRO HB2 H 17.398 -22.735 -20.065 1.00 . A A . 175 PRO HB2 1 1
11 31727 1 1 174 PRO HB3 H 17.152 -21.063 -20.613 1.00 . A A . 175 PRO HB3 1 1
11 31728 1 1 174 PRO HD2 H 21.029 -20.990 -20.399 1.00 . A A . 175 PRO HD2 1 1
11 31729 1 1 174 PRO HD3 H 19.917 -19.808 -21.117 1.00 . A A . 175 PRO HD3 1 1
11 31730 1 1 174 PRO HG2 H 19.598 -22.772 -20.813 1.00 . A A . 175 PRO HG2 1 1
11 31731 1 1 174 PRO HG3 H 18.889 -21.685 -22.021 1.00 . A A . 175 PRO HG3 1 1
11 31732 1 1 174 PRO N N 19.462 -20.346 -19.126 1.00 . A A . 175 PRO N 1 1
11 31733 1 1 174 PRO O O 19.889 -22.754 -17.821 1.00 . A A . 175 PRO O 1 1
11 31734 1 1 175 SER C C 17.469 -25.340 -16.722 1.00 . A A . 176 SER C 1 1
11 31735 1 1 175 SER CA C 18.035 -24.037 -16.184 1.00 . A A . 176 SER CA 1 1
11 31736 1 1 175 SER CB C 17.431 -23.745 -14.810 1.00 . A A . 176 SER CB 1 1
11 31737 1 1 175 SER H H 16.836 -22.586 -17.186 1.00 . A A . 176 SER H 1 1
11 31738 1 1 175 SER HA H 19.103 -24.164 -16.075 1.00 . A A . 176 SER HA 1 1
11 31739 1 1 175 SER HB2 H 16.362 -23.654 -14.896 1.00 . A A . 176 SER HB2 1 1
11 31740 1 1 175 SER HB3 H 17.669 -24.556 -14.134 1.00 . A A . 176 SER HB3 1 1
11 31741 1 1 175 SER HG H 18.622 -22.738 -13.646 1.00 . A A . 176 SER HG 1 1
11 31742 1 1 175 SER N N 17.754 -22.927 -17.112 1.00 . A A . 176 SER N 1 1
11 31743 1 1 175 SER O O 16.273 -25.459 -16.982 1.00 . A A . 176 SER O 1 1
11 31744 1 1 175 SER OG O 17.967 -22.524 -14.313 1.00 . A A . 176 SER OG 1 1
11 31745 1 1 176 GLU C C 18.615 -28.725 -16.596 1.00 . A A . 177 GLU C 1 1
11 31746 1 1 176 GLU CA C 18.000 -27.610 -17.438 1.00 . A A . 177 GLU CA 1 1
11 31747 1 1 176 GLU CB C 18.537 -27.686 -18.855 1.00 . A A . 177 GLU CB 1 1
11 31748 1 1 176 GLU CD C 18.285 -26.815 -21.179 1.00 . A A . 177 GLU CD 1 1
11 31749 1 1 176 GLU CG C 17.714 -26.782 -19.766 1.00 . A A . 177 GLU CG 1 1
11 31750 1 1 176 GLU H H 19.298 -26.146 -16.707 1.00 . A A . 177 GLU H 1 1
11 31751 1 1 176 GLU HA H 16.924 -27.729 -17.460 1.00 . A A . 177 GLU HA 1 1
11 31752 1 1 176 GLU HB2 H 19.568 -27.363 -18.864 1.00 . A A . 177 GLU HB2 1 1
11 31753 1 1 176 GLU HB3 H 18.481 -28.680 -19.192 1.00 . A A . 177 GLU HB3 1 1
11 31754 1 1 176 GLU HG2 H 16.691 -27.125 -19.783 1.00 . A A . 177 GLU HG2 1 1
11 31755 1 1 176 GLU HG3 H 17.749 -25.777 -19.389 1.00 . A A . 177 GLU HG3 1 1
11 31756 1 1 176 GLU N N 18.359 -26.311 -16.909 1.00 . A A . 177 GLU N 1 1
11 31757 1 1 176 GLU O O 19.419 -28.469 -15.700 1.00 . A A . 177 GLU O 1 1
11 31758 1 1 176 GLU OE1 O 19.253 -27.529 -21.389 1.00 . A A . 177 GLU OE1 1 1
11 31759 1 1 176 GLU OE2 O 17.747 -26.128 -22.029 1.00 . A A . 177 GLU OE2 1 1
11 31760 1 1 177 ILE C C 19.515 -32.045 -17.150 1.00 . A A . 178 ILE C 1 1
11 31761 1 1 177 ILE CA C 18.747 -31.143 -16.186 1.00 . A A . 178 ILE CA 1 1
11 31762 1 1 177 ILE CB C 17.580 -31.920 -15.553 1.00 . A A . 178 ILE CB 1 1
11 31763 1 1 177 ILE CD1 C 15.517 -33.258 -16.043 1.00 . A A . 178 ILE CD1 1 1
11 31764 1 1 177 ILE CG1 C 16.554 -32.301 -16.634 1.00 . A A . 178 ILE CG1 1 1
11 31765 1 1 177 ILE CG2 C 16.903 -31.044 -14.486 1.00 . A A . 178 ILE CG2 1 1
11 31766 1 1 177 ILE H H 17.592 -30.098 -17.632 1.00 . A A . 178 ILE H 1 1
11 31767 1 1 177 ILE HA H 19.422 -30.831 -15.400 1.00 . A A . 178 ILE HA 1 1
11 31768 1 1 177 ILE HB H 17.960 -32.818 -15.085 1.00 . A A . 178 ILE HB 1 1
11 31769 1 1 177 ILE HD11 H 14.977 -32.757 -15.252 1.00 . A A . 178 ILE HD11 1 1
11 31770 1 1 177 ILE HD12 H 16.016 -34.126 -15.642 1.00 . A A . 178 ILE HD12 1 1
11 31771 1 1 177 ILE HD13 H 14.824 -33.563 -16.815 1.00 . A A . 178 ILE HD13 1 1
11 31772 1 1 177 ILE HG12 H 16.060 -31.410 -16.989 1.00 . A A . 178 ILE HG12 1 1
11 31773 1 1 177 ILE HG13 H 17.050 -32.788 -17.456 1.00 . A A . 178 ILE HG13 1 1
11 31774 1 1 177 ILE HG21 H 17.507 -31.041 -13.595 1.00 . A A . 178 ILE HG21 1 1
11 31775 1 1 177 ILE HG22 H 15.923 -31.436 -14.253 1.00 . A A . 178 ILE HG22 1 1
11 31776 1 1 177 ILE HG23 H 16.804 -30.035 -14.857 1.00 . A A . 178 ILE HG23 1 1
11 31777 1 1 177 ILE N N 18.232 -29.967 -16.903 1.00 . A A . 178 ILE N 1 1
11 31778 1 1 177 ILE O O 19.137 -32.187 -18.314 1.00 . A A . 178 ILE O 1 1
11 31779 1 1 178 ARG C C 21.720 -34.851 -16.810 1.00 . A A . 179 ARG C 1 1
11 31780 1 1 178 ARG CA C 21.425 -33.534 -17.507 1.00 . A A . 179 ARG CA 1 1
11 31781 1 1 178 ARG CB C 22.724 -32.868 -17.860 1.00 . A A . 179 ARG CB 1 1
11 31782 1 1 178 ARG CD C 23.755 -31.074 -19.195 1.00 . A A . 179 ARG CD 1 1
11 31783 1 1 178 ARG CG C 22.437 -31.676 -18.774 1.00 . A A . 179 ARG CG 1 1
11 31784 1 1 178 ARG CZ C 24.513 -29.221 -20.583 1.00 . A A . 179 ARG CZ 1 1
11 31785 1 1 178 ARG H H 20.872 -32.489 -15.739 1.00 . A A . 179 ARG H 1 1
11 31786 1 1 178 ARG HA H 20.911 -33.744 -18.433 1.00 . A A . 179 ARG HA 1 1
11 31787 1 1 178 ARG HB2 H 23.208 -32.525 -16.955 1.00 . A A . 179 ARG HB2 1 1
11 31788 1 1 178 ARG HB3 H 23.366 -33.567 -18.374 1.00 . A A . 179 ARG HB3 1 1
11 31789 1 1 178 ARG HD2 H 24.352 -30.951 -18.318 1.00 . A A . 179 ARG HD2 1 1
11 31790 1 1 178 ARG HD3 H 24.254 -31.752 -19.872 1.00 . A A . 179 ARG HD3 1 1
11 31791 1 1 178 ARG HE H 22.688 -29.324 -19.757 1.00 . A A . 179 ARG HE 1 1
11 31792 1 1 178 ARG HG2 H 21.894 -32.006 -19.648 1.00 . A A . 179 ARG HG2 1 1
11 31793 1 1 178 ARG HG3 H 21.857 -30.938 -18.241 1.00 . A A . 179 ARG HG3 1 1
11 31794 1 1 178 ARG HH11 H 25.812 -30.713 -20.287 1.00 . A A . 179 ARG HH11 1 1
11 31795 1 1 178 ARG HH12 H 26.383 -29.405 -21.267 1.00 . A A . 179 ARG HH12 1 1
11 31796 1 1 178 ARG HH21 H 23.432 -27.595 -21.051 1.00 . A A . 179 ARG HH21 1 1
11 31797 1 1 178 ARG HH22 H 25.035 -27.647 -21.706 1.00 . A A . 179 ARG HH22 1 1
11 31798 1 1 178 ARG N N 20.606 -32.649 -16.669 1.00 . A A . 179 ARG N 1 1
11 31799 1 1 178 ARG NE N 23.550 -29.783 -19.854 1.00 . A A . 179 ARG NE 1 1
11 31800 1 1 178 ARG NH1 N 25.659 -29.828 -20.726 1.00 . A A . 179 ARG NH1 1 1
11 31801 1 1 178 ARG NH2 N 24.310 -28.065 -21.158 1.00 . A A . 179 ARG NH2 1 1
11 31802 1 1 178 ARG O O 21.526 -34.997 -15.600 1.00 . A A . 179 ARG O 1 1
11 31803 1 1 179 ASP C C 23.866 -37.094 -16.351 1.00 . A A . 180 ASP C 1 1
11 31804 1 1 179 ASP CA C 22.529 -37.121 -17.073 1.00 . A A . 180 ASP CA 1 1
11 31805 1 1 179 ASP CB C 22.584 -38.135 -18.216 1.00 . A A . 180 ASP CB 1 1
11 31806 1 1 179 ASP CG C 21.178 -38.395 -18.746 1.00 . A A . 180 ASP CG 1 1
11 31807 1 1 179 ASP H H 22.344 -35.612 -18.548 1.00 . A A . 180 ASP H 1 1
11 31808 1 1 179 ASP HA H 21.763 -37.424 -16.376 1.00 . A A . 180 ASP HA 1 1
11 31809 1 1 179 ASP HB2 H 23.205 -37.747 -19.012 1.00 . A A . 180 ASP HB2 1 1
11 31810 1 1 179 ASP HB3 H 23.007 -39.061 -17.851 1.00 . A A . 180 ASP HB3 1 1
11 31811 1 1 179 ASP N N 22.201 -35.804 -17.596 1.00 . A A . 180 ASP N 1 1
11 31812 1 1 179 ASP O O 24.924 -37.013 -16.973 1.00 . A A . 180 ASP O 1 1
11 31813 1 1 179 ASP OD1 O 20.234 -38.007 -18.077 1.00 . A A . 180 ASP OD1 1 1
11 31814 1 1 179 ASP OD2 O 21.064 -38.976 -19.813 1.00 . A A . 180 ASP OD2 1 1
11 31815 1 1 180 ALA C C 25.836 -38.394 -14.450 1.00 . A A . 181 ALA C 1 1
11 31816 1 1 180 ALA CA C 24.998 -37.138 -14.213 1.00 . A A . 181 ALA CA 1 1
11 31817 1 1 180 ALA CB C 24.594 -37.031 -12.735 1.00 . A A . 181 ALA CB 1 1
11 31818 1 1 180 ALA H H 22.917 -37.206 -14.598 1.00 . A A . 181 ALA H 1 1
11 31819 1 1 180 ALA HA H 25.585 -36.271 -14.478 1.00 . A A . 181 ALA HA 1 1
11 31820 1 1 180 ALA HB1 H 24.438 -38.018 -12.321 1.00 . A A . 181 ALA HB1 1 1
11 31821 1 1 180 ALA HB2 H 23.673 -36.472 -12.663 1.00 . A A . 181 ALA HB2 1 1
11 31822 1 1 180 ALA HB3 H 25.369 -36.524 -12.177 1.00 . A A . 181 ALA HB3 1 1
11 31823 1 1 180 ALA N N 23.798 -37.158 -15.032 1.00 . A A . 181 ALA N 1 1
11 31824 1 1 180 ALA O O 27.019 -38.434 -14.114 1.00 . A A . 181 ALA O 1 1
11 31825 1 1 181 LEU C C 27.048 -40.433 -16.286 1.00 . A A . 182 LEU C 1 1
11 31826 1 1 181 LEU CA C 25.916 -40.668 -15.288 1.00 . A A . 182 LEU CA 1 1
11 31827 1 1 181 LEU CB C 24.925 -41.708 -15.844 1.00 . A A . 182 LEU CB 1 1
11 31828 1 1 181 LEU CD1 C 24.949 -43.285 -13.842 1.00 . A A . 182 LEU CD1 1 1
11 31829 1 1 181 LEU CD2 C 23.518 -41.211 -13.820 1.00 . A A . 182 LEU CD2 1 1
11 31830 1 1 181 LEU CG C 24.095 -42.329 -14.701 1.00 . A A . 182 LEU CG 1 1
11 31831 1 1 181 LEU H H 24.270 -39.337 -15.272 1.00 . A A . 182 LEU H 1 1
11 31832 1 1 181 LEU HA H 26.337 -41.036 -14.369 1.00 . A A . 182 LEU HA 1 1
11 31833 1 1 181 LEU HB2 H 24.258 -41.221 -16.540 1.00 . A A . 182 LEU HB2 1 1
11 31834 1 1 181 LEU HB3 H 25.466 -42.487 -16.363 1.00 . A A . 182 LEU HB3 1 1
11 31835 1 1 181 LEU HD11 H 25.674 -43.789 -14.460 1.00 . A A . 182 LEU HD11 1 1
11 31836 1 1 181 LEU HD12 H 24.303 -44.018 -13.386 1.00 . A A . 182 LEU HD12 1 1
11 31837 1 1 181 LEU HD13 H 25.461 -42.736 -13.062 1.00 . A A . 182 LEU HD13 1 1
11 31838 1 1 181 LEU HD21 H 23.081 -40.447 -14.446 1.00 . A A . 182 LEU HD21 1 1
11 31839 1 1 181 LEU HD22 H 24.308 -40.777 -13.222 1.00 . A A . 182 LEU HD22 1 1
11 31840 1 1 181 LEU HD23 H 22.759 -41.621 -13.170 1.00 . A A . 182 LEU HD23 1 1
11 31841 1 1 181 LEU HG H 23.281 -42.889 -15.133 1.00 . A A . 182 LEU HG 1 1
11 31842 1 1 181 LEU N N 25.213 -39.419 -15.020 1.00 . A A . 182 LEU N 1 1
11 31843 1 1 181 LEU O O 28.147 -40.970 -16.128 1.00 . A A . 182 LEU O 1 1
11 31844 1 1 182 THR C C 28.039 -37.814 -18.415 1.00 . A A . 183 THR C 1 1
11 31845 1 1 182 THR CA C 27.774 -39.318 -18.353 1.00 . A A . 183 THR CA 1 1
11 31846 1 1 182 THR CB C 27.264 -39.796 -19.717 1.00 . A A . 183 THR CB 1 1
11 31847 1 1 182 THR CG2 C 25.763 -39.520 -19.832 1.00 . A A . 183 THR CG2 1 1
11 31848 1 1 182 THR H H 25.882 -39.232 -17.383 1.00 . A A . 183 THR H 1 1
11 31849 1 1 182 THR HA H 28.707 -39.826 -18.135 1.00 . A A . 183 THR HA 1 1
11 31850 1 1 182 THR HB H 27.438 -40.855 -19.816 1.00 . A A . 183 THR HB 1 1
11 31851 1 1 182 THR HG1 H 28.885 -39.080 -20.523 1.00 . A A . 183 THR HG1 1 1
11 31852 1 1 182 THR HG21 H 25.568 -38.479 -19.613 1.00 . A A . 183 THR HG21 1 1
11 31853 1 1 182 THR HG22 H 25.229 -40.140 -19.128 1.00 . A A . 183 THR HG22 1 1
11 31854 1 1 182 THR HG23 H 25.430 -39.743 -20.834 1.00 . A A . 183 THR HG23 1 1
11 31855 1 1 182 THR N N 26.776 -39.628 -17.316 1.00 . A A . 183 THR N 1 1
11 31856 1 1 182 THR O O 29.185 -37.383 -18.564 1.00 . A A . 183 THR O 1 1
11 31857 1 1 182 THR OG1 O 27.954 -39.101 -20.750 1.00 . A A . 183 THR OG1 1 1
11 31858 1 1 183 GLY C C 27.684 -35.122 -19.696 1.00 . A A . 184 GLY C 1 1
11 31859 1 1 183 GLY CA C 27.111 -35.567 -18.353 1.00 . A A . 184 GLY CA 1 1
11 31860 1 1 183 GLY H H 26.090 -37.415 -18.191 1.00 . A A . 184 GLY H 1 1
11 31861 1 1 183 GLY HA2 H 26.140 -35.116 -18.213 1.00 . A A . 184 GLY HA2 1 1
11 31862 1 1 183 GLY HA3 H 27.772 -35.243 -17.564 1.00 . A A . 184 GLY HA3 1 1
11 31863 1 1 183 GLY N N 26.976 -37.019 -18.305 1.00 . A A . 184 GLY N 1 1
11 31864 1 1 183 GLY O O 28.360 -34.097 -19.786 1.00 . A A . 184 GLY O 1 1
11 31865 1 1 184 GLU C C 27.043 -34.548 -22.756 1.00 . A A . 185 GLU C 1 1
11 31866 1 1 184 GLU CA C 27.907 -35.602 -22.071 1.00 . A A . 185 GLU CA 1 1
11 31867 1 1 184 GLU CB C 27.948 -36.881 -22.907 1.00 . A A . 185 GLU CB 1 1
11 31868 1 1 184 GLU CD C 26.546 -38.731 -23.838 1.00 . A A . 185 GLU CD 1 1
11 31869 1 1 184 GLU CG C 26.568 -37.522 -22.905 1.00 . A A . 185 GLU CG 1 1
11 31870 1 1 184 GLU H H 26.880 -36.708 -20.605 1.00 . A A . 185 GLU H 1 1
11 31871 1 1 184 GLU HA H 28.902 -35.225 -21.995 1.00 . A A . 185 GLU HA 1 1
11 31872 1 1 184 GLU HB2 H 28.236 -36.641 -23.918 1.00 . A A . 185 GLU HB2 1 1
11 31873 1 1 184 GLU HB3 H 28.663 -37.570 -22.479 1.00 . A A . 185 GLU HB3 1 1
11 31874 1 1 184 GLU HG2 H 26.316 -37.836 -21.902 1.00 . A A . 185 GLU HG2 1 1
11 31875 1 1 184 GLU HG3 H 25.856 -36.793 -23.240 1.00 . A A . 185 GLU HG3 1 1
11 31876 1 1 184 GLU N N 27.414 -35.906 -20.737 1.00 . A A . 185 GLU N 1 1
11 31877 1 1 184 GLU O O 25.884 -34.340 -22.395 1.00 . A A . 185 GLU O 1 1
11 31878 1 1 184 GLU OE1 O 27.521 -38.927 -24.546 1.00 . A A . 185 GLU OE1 1 1
11 31879 1 1 184 GLU OE2 O 25.555 -39.442 -23.832 1.00 . A A . 185 GLU OE2 1 1
11 31880 1 1 185 LEU C C 25.850 -33.472 -25.378 1.00 . A A . 186 LEU C 1 1
11 31881 1 1 185 LEU CA C 26.925 -32.852 -24.490 1.00 . A A . 186 LEU CA 1 1
11 31882 1 1 185 LEU CB C 27.922 -32.031 -25.334 1.00 . A A . 186 LEU CB 1 1
11 31883 1 1 185 LEU CD1 C 29.449 -32.007 -27.316 1.00 . A A . 186 LEU CD1 1 1
11 31884 1 1 185 LEU CD2 C 28.879 -34.187 -26.234 1.00 . A A . 186 LEU CD2 1 1
11 31885 1 1 185 LEU CG C 28.348 -32.794 -26.605 1.00 . A A . 186 LEU CG 1 1
11 31886 1 1 185 LEU H H 28.550 -34.106 -23.972 1.00 . A A . 186 LEU H 1 1
11 31887 1 1 185 LEU HA H 26.443 -32.187 -23.787 1.00 . A A . 186 LEU HA 1 1
11 31888 1 1 185 LEU HB2 H 27.459 -31.098 -25.622 1.00 . A A . 186 LEU HB2 1 1
11 31889 1 1 185 LEU HB3 H 28.797 -31.822 -24.739 1.00 . A A . 186 LEU HB3 1 1
11 31890 1 1 185 LEU HD11 H 29.101 -31.004 -27.518 1.00 . A A . 186 LEU HD11 1 1
11 31891 1 1 185 LEU HD12 H 29.696 -32.497 -28.247 1.00 . A A . 186 LEU HD12 1 1
11 31892 1 1 185 LEU HD13 H 30.325 -31.965 -26.688 1.00 . A A . 186 LEU HD13 1 1
11 31893 1 1 185 LEU HD21 H 29.368 -34.624 -27.092 1.00 . A A . 186 LEU HD21 1 1
11 31894 1 1 185 LEU HD22 H 28.057 -34.819 -25.928 1.00 . A A . 186 LEU HD22 1 1
11 31895 1 1 185 LEU HD23 H 29.589 -34.100 -25.426 1.00 . A A . 186 LEU HD23 1 1
11 31896 1 1 185 LEU HG H 27.502 -32.892 -27.272 1.00 . A A . 186 LEU HG 1 1
11 31897 1 1 185 LEU N N 27.627 -33.888 -23.743 1.00 . A A . 186 LEU N 1 1
11 31898 1 1 185 LEU O O 25.697 -34.691 -25.426 1.00 . A A . 186 LEU O 1 1
11 31899 1 1 186 PHE C C 24.459 -32.868 -28.437 1.00 . A A . 187 PHE C 1 1
11 31900 1 1 186 PHE CA C 24.042 -33.071 -26.985 1.00 . A A . 187 PHE CA 1 1
11 31901 1 1 186 PHE CB C 22.757 -32.285 -26.704 1.00 . A A . 187 PHE CB 1 1
11 31902 1 1 186 PHE CD1 C 21.349 -33.777 -25.240 1.00 . A A . 187 PHE CD1 1 1
11 31903 1 1 186 PHE CD2 C 22.575 -31.956 -24.210 1.00 . A A . 187 PHE CD2 1 1
11 31904 1 1 186 PHE CE1 C 20.846 -34.147 -23.985 1.00 . A A . 187 PHE CE1 1 1
11 31905 1 1 186 PHE CE2 C 22.074 -32.328 -22.957 1.00 . A A . 187 PHE CE2 1 1
11 31906 1 1 186 PHE CG C 22.212 -32.682 -25.351 1.00 . A A . 187 PHE CG 1 1
11 31907 1 1 186 PHE CZ C 21.210 -33.422 -22.844 1.00 . A A . 187 PHE CZ 1 1
11 31908 1 1 186 PHE H H 25.286 -31.656 -26.005 1.00 . A A . 187 PHE H 1 1
11 31909 1 1 186 PHE HA H 23.845 -34.123 -26.826 1.00 . A A . 187 PHE HA 1 1
11 31910 1 1 186 PHE HB2 H 22.969 -31.225 -26.715 1.00 . A A . 187 PHE HB2 1 1
11 31911 1 1 186 PHE HB3 H 22.024 -32.512 -27.463 1.00 . A A . 187 PHE HB3 1 1
11 31912 1 1 186 PHE HD1 H 21.068 -34.333 -26.120 1.00 . A A . 187 PHE HD1 1 1
11 31913 1 1 186 PHE HD2 H 23.242 -31.112 -24.299 1.00 . A A . 187 PHE HD2 1 1
11 31914 1 1 186 PHE HE1 H 20.178 -34.991 -23.898 1.00 . A A . 187 PHE HE1 1 1
11 31915 1 1 186 PHE HE2 H 22.352 -31.768 -22.078 1.00 . A A . 187 PHE HE2 1 1
11 31916 1 1 186 PHE HZ H 20.826 -33.711 -21.877 1.00 . A A . 187 PHE HZ 1 1
11 31917 1 1 186 PHE N N 25.108 -32.617 -26.085 1.00 . A A . 187 PHE N 1 1
11 31918 1 1 186 PHE O O 23.986 -31.945 -29.101 1.00 . A A . 187 PHE O 1 1
11 31919 1 1 187 ARG C C 24.694 -34.006 -31.259 1.00 . A A . 188 ARG C 1 1
11 31920 1 1 187 ARG CA C 25.813 -33.631 -30.302 1.00 . A A . 188 ARG CA 1 1
11 31921 1 1 187 ARG CB C 27.008 -34.570 -30.541 1.00 . A A . 188 ARG CB 1 1
11 31922 1 1 187 ARG CD C 28.667 -33.279 -31.954 1.00 . A A . 188 ARG CD 1 1
11 31923 1 1 187 ARG CG C 27.593 -34.363 -31.970 1.00 . A A . 188 ARG CG 1 1
11 31924 1 1 187 ARG CZ C 30.738 -34.479 -31.535 1.00 . A A . 188 ARG CZ 1 1
11 31925 1 1 187 ARG H H 25.693 -34.450 -28.350 1.00 . A A . 188 ARG H 1 1
11 31926 1 1 187 ARG HA H 26.122 -32.616 -30.495 1.00 . A A . 188 ARG HA 1 1
11 31927 1 1 187 ARG HB2 H 27.771 -34.376 -29.798 1.00 . A A . 188 ARG HB2 1 1
11 31928 1 1 187 ARG HB3 H 26.674 -35.594 -30.439 1.00 . A A . 188 ARG HB3 1 1
11 31929 1 1 187 ARG HD2 H 29.031 -33.118 -32.958 1.00 . A A . 188 ARG HD2 1 1
11 31930 1 1 187 ARG HD3 H 28.226 -32.372 -31.590 1.00 . A A . 188 ARG HD3 1 1
11 31931 1 1 187 ARG HE H 29.822 -33.329 -30.172 1.00 . A A . 188 ARG HE 1 1
11 31932 1 1 187 ARG HG2 H 28.024 -35.278 -32.313 1.00 . A A . 188 ARG HG2 1 1
11 31933 1 1 187 ARG HG3 H 26.821 -34.074 -32.658 1.00 . A A . 188 ARG HG3 1 1
11 31934 1 1 187 ARG HH11 H 29.942 -34.665 -33.364 1.00 . A A . 188 ARG HH11 1 1
11 31935 1 1 187 ARG HH12 H 31.410 -35.541 -33.094 1.00 . A A . 188 ARG HH12 1 1
11 31936 1 1 187 ARG HH21 H 31.764 -34.476 -29.819 1.00 . A A . 188 ARG HH21 1 1
11 31937 1 1 187 ARG HH22 H 32.438 -35.432 -31.094 1.00 . A A . 188 ARG HH22 1 1
11 31938 1 1 187 ARG N N 25.347 -33.734 -28.926 1.00 . A A . 188 ARG N 1 1
11 31939 1 1 187 ARG NE N 29.779 -33.670 -31.091 1.00 . A A . 188 ARG NE 1 1
11 31940 1 1 187 ARG NH1 N 30.693 -34.930 -32.760 1.00 . A A . 188 ARG NH1 1 1
11 31941 1 1 187 ARG NH2 N 31.723 -34.821 -30.754 1.00 . A A . 188 ARG NH2 1 1
11 31942 1 1 187 ARG O O 23.971 -34.977 -31.037 1.00 . A A . 188 ARG O 1 1
11 31943 1 1 188 GLN C C 23.805 -32.611 -34.563 1.00 . A A . 189 GLN C 1 1
11 31944 1 1 188 GLN CA C 23.605 -33.532 -33.363 1.00 . A A . 189 GLN CA 1 1
11 31945 1 1 188 GLN CB C 22.181 -33.368 -32.809 1.00 . A A . 189 GLN CB 1 1
11 31946 1 1 188 GLN CD C 19.752 -33.746 -33.297 1.00 . A A . 189 GLN CD 1 1
11 31947 1 1 188 GLN CG C 21.158 -33.742 -33.888 1.00 . A A . 189 GLN CG 1 1
11 31948 1 1 188 GLN H H 25.229 -32.515 -32.478 1.00 . A A . 189 GLN H 1 1
11 31949 1 1 188 GLN HA H 23.748 -34.551 -33.682 1.00 . A A . 189 GLN HA 1 1
11 31950 1 1 188 GLN HB2 H 22.047 -34.010 -31.954 1.00 . A A . 189 GLN HB2 1 1
11 31951 1 1 188 GLN HB3 H 22.024 -32.341 -32.515 1.00 . A A . 189 GLN HB3 1 1
11 31952 1 1 188 GLN HE21 H 18.851 -33.602 -35.060 1.00 . A A . 189 GLN HE21 1 1
11 31953 1 1 188 GLN HE22 H 17.812 -33.680 -33.720 1.00 . A A . 189 GLN HE22 1 1
11 31954 1 1 188 GLN HG2 H 21.205 -33.023 -34.691 1.00 . A A . 189 GLN HG2 1 1
11 31955 1 1 188 GLN HG3 H 21.385 -34.726 -34.272 1.00 . A A . 189 GLN HG3 1 1
11 31956 1 1 188 GLN N N 24.596 -33.252 -32.344 1.00 . A A . 189 GLN N 1 1
11 31957 1 1 188 GLN NE2 N 18.720 -33.667 -34.092 1.00 . A A . 189 GLN NE2 1 1
11 31958 1 1 188 GLN O O 23.354 -32.912 -35.666 1.00 . A A . 189 GLN O 1 1
11 31959 1 1 188 GLN OE1 O 19.591 -33.819 -32.078 1.00 . A A . 189 GLN OE1 1 1
11 31960 1 1 189 GLY C C 25.783 -31.083 -36.397 1.00 . A A . 190 GLY C 1 1
11 31961 1 1 189 GLY CA C 24.745 -30.541 -35.417 1.00 . A A . 190 GLY CA 1 1
11 31962 1 1 189 GLY H H 24.830 -31.304 -33.441 1.00 . A A . 190 GLY H 1 1
11 31963 1 1 189 GLY HA2 H 23.822 -30.350 -35.944 1.00 . A A . 190 GLY HA2 1 1
11 31964 1 1 189 GLY HA3 H 25.109 -29.617 -34.993 1.00 . A A . 190 GLY HA3 1 1
11 31965 1 1 189 GLY N N 24.490 -31.493 -34.342 1.00 . A A . 190 GLY N 1 1
11 31966 1 1 189 GLY O O 26.094 -32.261 -36.317 1.00 . A A . 190 GLY O 1 1
12 31967 1 1 1 ASN C C 21.534 -6.731 7.550 1.00 . A A . 2 ASN C 1 1
12 31968 1 1 1 ASN CA C 22.092 -7.052 6.166 1.00 . A A . 2 ASN CA 1 1
12 31969 1 1 1 ASN CB C 23.622 -6.982 6.182 1.00 . A A . 2 ASN CB 1 1
12 31970 1 1 1 ASN CG C 24.082 -5.601 6.636 1.00 . A A . 2 ASN CG 1 1
12 31971 1 1 1 ASN H1 H 22.305 -5.390 4.930 1.00 . A A . 2 ASN H1 1 1
12 31972 1 1 1 ASN HA H 21.781 -8.047 5.881 1.00 . A A . 2 ASN HA 1 1
12 31973 1 1 1 ASN HB2 H 24.006 -7.731 6.860 1.00 . A A . 2 ASN HB2 1 1
12 31974 1 1 1 ASN HB3 H 23.997 -7.174 5.187 1.00 . A A . 2 ASN HB3 1 1
12 31975 1 1 1 ASN HD21 H 25.967 -5.880 6.071 1.00 . A A . 2 ASN HD21 1 1
12 31976 1 1 1 ASN HD22 H 25.635 -4.370 6.769 1.00 . A A . 2 ASN HD22 1 1
12 31977 1 1 1 ASN N N 21.560 -6.071 5.179 1.00 . A A . 2 ASN N 1 1
12 31978 1 1 1 ASN ND2 N 25.332 -5.255 6.479 1.00 . A A . 2 ASN ND2 1 1
12 31979 1 1 1 ASN O O 21.968 -7.297 8.552 1.00 . A A . 2 ASN O 1 1
12 31980 1 1 1 ASN OD1 O 23.286 -4.817 7.151 1.00 . A A . 2 ASN OD1 1 1
12 31981 1 1 2 ASN C C 19.226 -6.617 9.487 1.00 . A A . 3 ASN C 1 1
12 31982 1 1 2 ASN CA C 19.953 -5.431 8.859 1.00 . A A . 3 ASN CA 1 1
12 31983 1 1 2 ASN CB C 18.962 -4.289 8.628 1.00 . A A . 3 ASN CB 1 1
12 31984 1 1 2 ASN CG C 19.702 -3.004 8.258 1.00 . A A . 3 ASN CG 1 1
12 31985 1 1 2 ASN H H 20.259 -5.402 6.762 1.00 . A A . 3 ASN H 1 1
12 31986 1 1 2 ASN HA H 20.723 -5.094 9.537 1.00 . A A . 3 ASN HA 1 1
12 31987 1 1 2 ASN HB2 H 18.289 -4.557 7.825 1.00 . A A . 3 ASN HB2 1 1
12 31988 1 1 2 ASN HB3 H 18.391 -4.124 9.530 1.00 . A A . 3 ASN HB3 1 1
12 31989 1 1 2 ASN HD21 H 21.505 -3.725 8.685 1.00 . A A . 3 ASN HD21 1 1
12 31990 1 1 2 ASN HD22 H 21.478 -2.122 8.131 1.00 . A A . 3 ASN HD22 1 1
12 31991 1 1 2 ASN N N 20.567 -5.819 7.594 1.00 . A A . 3 ASN N 1 1
12 31992 1 1 2 ASN ND2 N 21.003 -2.948 8.366 1.00 . A A . 3 ASN ND2 1 1
12 31993 1 1 2 ASN O O 19.284 -6.820 10.701 1.00 . A A . 3 ASN O 1 1
12 31994 1 1 2 ASN OD1 O 19.076 -2.025 7.849 1.00 . A A . 3 ASN OD1 1 1
12 31995 1 1 3 ASN C C 17.602 -9.582 8.023 1.00 . A A . 4 ASN C 1 1
12 31996 1 1 3 ASN CA C 17.803 -8.562 9.142 1.00 . A A . 4 ASN CA 1 1
12 31997 1 1 3 ASN CB C 16.441 -8.128 9.690 1.00 . A A . 4 ASN CB 1 1
12 31998 1 1 3 ASN CG C 15.578 -7.586 8.559 1.00 . A A . 4 ASN CG 1 1
12 31999 1 1 3 ASN H H 18.528 -7.189 7.699 1.00 . A A . 4 ASN H 1 1
12 32000 1 1 3 ASN HA H 18.365 -9.029 9.939 1.00 . A A . 4 ASN HA 1 1
12 32001 1 1 3 ASN HB2 H 15.949 -8.974 10.145 1.00 . A A . 4 ASN HB2 1 1
12 32002 1 1 3 ASN HB3 H 16.583 -7.356 10.432 1.00 . A A . 4 ASN HB3 1 1
12 32003 1 1 3 ASN HD21 H 13.922 -7.517 9.652 1.00 . A A . 4 ASN HD21 1 1
12 32004 1 1 3 ASN HD22 H 13.752 -6.999 8.044 1.00 . A A . 4 ASN HD22 1 1
12 32005 1 1 3 ASN N N 18.539 -7.398 8.656 1.00 . A A . 4 ASN N 1 1
12 32006 1 1 3 ASN ND2 N 14.313 -7.348 8.769 1.00 . A A . 4 ASN ND2 1 1
12 32007 1 1 3 ASN O O 16.735 -10.453 8.113 1.00 . A A . 4 ASN O 1 1
12 32008 1 1 3 ASN OD1 O 16.070 -7.375 7.449 1.00 . A A . 4 ASN OD1 1 1
12 32009 1 1 4 LEU C C 18.623 -11.819 6.311 1.00 . A A . 5 LEU C 1 1
12 32010 1 1 4 LEU CA C 18.305 -10.397 5.842 1.00 . A A . 5 LEU CA 1 1
12 32011 1 1 4 LEU CB C 19.287 -9.980 4.730 1.00 . A A . 5 LEU CB 1 1
12 32012 1 1 4 LEU CD1 C 18.503 -7.603 4.803 1.00 . A A . 5 LEU CD1 1 1
12 32013 1 1 4 LEU CD2 C 19.649 -8.475 2.761 1.00 . A A . 5 LEU CD2 1 1
12 32014 1 1 4 LEU CG C 18.694 -8.829 3.907 1.00 . A A . 5 LEU CG 1 1
12 32015 1 1 4 LEU H H 19.083 -8.764 6.948 1.00 . A A . 5 LEU H 1 1
12 32016 1 1 4 LEU HA H 17.296 -10.374 5.455 1.00 . A A . 5 LEU HA 1 1
12 32017 1 1 4 LEU HB2 H 20.216 -9.659 5.175 1.00 . A A . 5 LEU HB2 1 1
12 32018 1 1 4 LEU HB3 H 19.475 -10.819 4.076 1.00 . A A . 5 LEU HB3 1 1
12 32019 1 1 4 LEU HD11 H 18.335 -6.729 4.191 1.00 . A A . 5 LEU HD11 1 1
12 32020 1 1 4 LEU HD12 H 19.388 -7.455 5.403 1.00 . A A . 5 LEU HD12 1 1
12 32021 1 1 4 LEU HD13 H 17.651 -7.758 5.448 1.00 . A A . 5 LEU HD13 1 1
12 32022 1 1 4 LEU HD21 H 19.606 -9.244 2.005 1.00 . A A . 5 LEU HD21 1 1
12 32023 1 1 4 LEU HD22 H 20.657 -8.401 3.141 1.00 . A A . 5 LEU HD22 1 1
12 32024 1 1 4 LEU HD23 H 19.358 -7.528 2.329 1.00 . A A . 5 LEU HD23 1 1
12 32025 1 1 4 LEU HG H 17.739 -9.128 3.502 1.00 . A A . 5 LEU HG 1 1
12 32026 1 1 4 LEU N N 18.409 -9.473 6.969 1.00 . A A . 5 LEU N 1 1
12 32027 1 1 4 LEU O O 17.935 -12.777 5.945 1.00 . A A . 5 LEU O 1 1
12 32028 1 1 5 GLN C C 18.935 -13.802 8.544 1.00 . A A . 6 GLN C 1 1
12 32029 1 1 5 GLN CA C 20.047 -13.251 7.656 1.00 . A A . 6 GLN CA 1 1
12 32030 1 1 5 GLN CB C 21.351 -13.133 8.454 1.00 . A A . 6 GLN CB 1 1
12 32031 1 1 5 GLN CD C 23.106 -14.400 9.710 1.00 . A A . 6 GLN CD 1 1
12 32032 1 1 5 GLN CG C 21.821 -14.523 8.896 1.00 . A A . 6 GLN CG 1 1
12 32033 1 1 5 GLN H H 20.164 -11.149 7.402 1.00 . A A . 6 GLN H 1 1
12 32034 1 1 5 GLN HA H 20.201 -13.926 6.828 1.00 . A A . 6 GLN HA 1 1
12 32035 1 1 5 GLN HB2 H 22.111 -12.678 7.835 1.00 . A A . 6 GLN HB2 1 1
12 32036 1 1 5 GLN HB3 H 21.185 -12.518 9.326 1.00 . A A . 6 GLN HB3 1 1
12 32037 1 1 5 GLN HE21 H 24.198 -15.450 8.426 1.00 . A A . 6 GLN HE21 1 1
12 32038 1 1 5 GLN HE22 H 25.031 -14.880 9.791 1.00 . A A . 6 GLN HE22 1 1
12 32039 1 1 5 GLN HG2 H 21.057 -14.986 9.501 1.00 . A A . 6 GLN HG2 1 1
12 32040 1 1 5 GLN HG3 H 22.007 -15.132 8.024 1.00 . A A . 6 GLN HG3 1 1
12 32041 1 1 5 GLN N N 19.660 -11.946 7.135 1.00 . A A . 6 GLN N 1 1
12 32042 1 1 5 GLN NE2 N 24.202 -14.956 9.273 1.00 . A A . 6 GLN NE2 1 1
12 32043 1 1 5 GLN O O 18.615 -14.988 8.491 1.00 . A A . 6 GLN O 1 1
12 32044 1 1 5 GLN OE1 O 23.112 -13.776 10.771 1.00 . A A . 6 GLN OE1 1 1
12 32045 1 1 6 ARG C C 16.063 -13.815 9.419 1.00 . A A . 7 ARG C 1 1
12 32046 1 1 6 ARG CA C 17.255 -13.329 10.236 1.00 . A A . 7 ARG CA 1 1
12 32047 1 1 6 ARG CB C 16.825 -12.155 11.118 1.00 . A A . 7 ARG CB 1 1
12 32048 1 1 6 ARG CD C 15.395 -11.465 13.046 1.00 . A A . 7 ARG CD 1 1
12 32049 1 1 6 ARG CG C 15.747 -12.616 12.102 1.00 . A A . 7 ARG CG 1 1
12 32050 1 1 6 ARG CZ C 14.611 -12.510 15.101 1.00 . A A . 7 ARG CZ 1 1
12 32051 1 1 6 ARG H H 18.632 -11.990 9.343 1.00 . A A . 7 ARG H 1 1
12 32052 1 1 6 ARG HA H 17.599 -14.134 10.869 1.00 . A A . 7 ARG HA 1 1
12 32053 1 1 6 ARG HB2 H 17.679 -11.784 11.665 1.00 . A A . 7 ARG HB2 1 1
12 32054 1 1 6 ARG HB3 H 16.426 -11.367 10.497 1.00 . A A . 7 ARG HB3 1 1
12 32055 1 1 6 ARG HD2 H 16.273 -11.181 13.607 1.00 . A A . 7 ARG HD2 1 1
12 32056 1 1 6 ARG HD3 H 15.060 -10.621 12.462 1.00 . A A . 7 ARG HD3 1 1
12 32057 1 1 6 ARG HE H 13.404 -11.666 13.745 1.00 . A A . 7 ARG HE 1 1
12 32058 1 1 6 ARG HG2 H 14.865 -12.917 11.557 1.00 . A A . 7 ARG HG2 1 1
12 32059 1 1 6 ARG HG3 H 16.118 -13.451 12.678 1.00 . A A . 7 ARG HG3 1 1
12 32060 1 1 6 ARG HH11 H 16.589 -12.527 14.795 1.00 . A A . 7 ARG HH11 1 1
12 32061 1 1 6 ARG HH12 H 16.053 -13.271 16.264 1.00 . A A . 7 ARG HH12 1 1
12 32062 1 1 6 ARG HH21 H 12.693 -12.643 15.665 1.00 . A A . 7 ARG HH21 1 1
12 32063 1 1 6 ARG HH22 H 13.845 -13.339 16.755 1.00 . A A . 7 ARG HH22 1 1
12 32064 1 1 6 ARG N N 18.341 -12.926 9.350 1.00 . A A . 7 ARG N 1 1
12 32065 1 1 6 ARG NE N 14.337 -11.872 13.966 1.00 . A A . 7 ARG NE 1 1
12 32066 1 1 6 ARG NH1 N 15.847 -12.792 15.410 1.00 . A A . 7 ARG NH1 1 1
12 32067 1 1 6 ARG NH2 N 13.641 -12.858 15.903 1.00 . A A . 7 ARG NH2 1 1
12 32068 1 1 6 ARG O O 15.425 -14.810 9.763 1.00 . A A . 7 ARG O 1 1
12 32069 1 1 7 ASP C C 14.847 -14.866 6.902 1.00 . A A . 8 ASP C 1 1
12 32070 1 1 7 ASP CA C 14.644 -13.470 7.477 1.00 . A A . 8 ASP CA 1 1
12 32071 1 1 7 ASP CB C 14.504 -12.464 6.333 1.00 . A A . 8 ASP CB 1 1
12 32072 1 1 7 ASP CG C 13.318 -12.841 5.450 1.00 . A A . 8 ASP CG 1 1
12 32073 1 1 7 ASP H H 16.307 -12.319 8.110 1.00 . A A . 8 ASP H 1 1
12 32074 1 1 7 ASP HA H 13.737 -13.460 8.063 1.00 . A A . 8 ASP HA 1 1
12 32075 1 1 7 ASP HB2 H 14.349 -11.477 6.741 1.00 . A A . 8 ASP HB2 1 1
12 32076 1 1 7 ASP HB3 H 15.405 -12.470 5.739 1.00 . A A . 8 ASP HB3 1 1
12 32077 1 1 7 ASP N N 15.766 -13.104 8.335 1.00 . A A . 8 ASP N 1 1
12 32078 1 1 7 ASP O O 13.921 -15.677 6.880 1.00 . A A . 8 ASP O 1 1
12 32079 1 1 7 ASP OD1 O 12.714 -13.870 5.707 1.00 . A A . 8 ASP OD1 1 1
12 32080 1 1 7 ASP OD2 O 13.033 -12.097 4.526 1.00 . A A . 8 ASP OD2 1 1
12 32081 1 1 8 ALA C C 16.209 -17.532 6.947 1.00 . A A . 9 ALA C 1 1
12 32082 1 1 8 ALA CA C 16.364 -16.456 5.877 1.00 . A A . 9 ALA CA 1 1
12 32083 1 1 8 ALA CB C 17.793 -16.471 5.326 1.00 . A A . 9 ALA CB 1 1
12 32084 1 1 8 ALA H H 16.769 -14.460 6.487 1.00 . A A . 9 ALA H 1 1
12 32085 1 1 8 ALA HA H 15.674 -16.657 5.071 1.00 . A A . 9 ALA HA 1 1
12 32086 1 1 8 ALA HB1 H 17.826 -15.918 4.399 1.00 . A A . 9 ALA HB1 1 1
12 32087 1 1 8 ALA HB2 H 18.100 -17.488 5.150 1.00 . A A . 9 ALA HB2 1 1
12 32088 1 1 8 ALA HB3 H 18.459 -16.013 6.044 1.00 . A A . 9 ALA HB3 1 1
12 32089 1 1 8 ALA N N 16.063 -15.145 6.443 1.00 . A A . 9 ALA N 1 1
12 32090 1 1 8 ALA O O 15.607 -18.586 6.712 1.00 . A A . 9 ALA O 1 1
12 32091 1 1 9 ILE C C 15.181 -18.370 9.619 1.00 . A A . 10 ILE C 1 1
12 32092 1 1 9 ILE CA C 16.644 -18.181 9.241 1.00 . A A . 10 ILE CA 1 1
12 32093 1 1 9 ILE CB C 17.435 -17.649 10.441 1.00 . A A . 10 ILE CB 1 1
12 32094 1 1 9 ILE CD1 C 19.696 -16.856 11.159 1.00 . A A . 10 ILE CD1 1 1
12 32095 1 1 9 ILE CG1 C 18.928 -17.656 10.104 1.00 . A A . 10 ILE CG1 1 1
12 32096 1 1 9 ILE CG2 C 17.193 -18.545 11.657 1.00 . A A . 10 ILE CG2 1 1
12 32097 1 1 9 ILE H H 17.191 -16.390 8.261 1.00 . A A . 10 ILE H 1 1
12 32098 1 1 9 ILE HA H 17.057 -19.132 8.941 1.00 . A A . 10 ILE HA 1 1
12 32099 1 1 9 ILE HB H 17.117 -16.641 10.665 1.00 . A A . 10 ILE HB 1 1
12 32100 1 1 9 ILE HD11 H 19.442 -17.222 12.143 1.00 . A A . 10 ILE HD11 1 1
12 32101 1 1 9 ILE HD12 H 19.430 -15.812 11.083 1.00 . A A . 10 ILE HD12 1 1
12 32102 1 1 9 ILE HD13 H 20.757 -16.970 10.995 1.00 . A A . 10 ILE HD13 1 1
12 32103 1 1 9 ILE HG12 H 19.288 -18.673 10.091 1.00 . A A . 10 ILE HG12 1 1
12 32104 1 1 9 ILE HG13 H 19.081 -17.206 9.133 1.00 . A A . 10 ILE HG13 1 1
12 32105 1 1 9 ILE HG21 H 16.197 -18.375 12.039 1.00 . A A . 10 ILE HG21 1 1
12 32106 1 1 9 ILE HG22 H 17.916 -18.314 12.425 1.00 . A A . 10 ILE HG22 1 1
12 32107 1 1 9 ILE HG23 H 17.295 -19.581 11.366 1.00 . A A . 10 ILE HG23 1 1
12 32108 1 1 9 ILE N N 16.738 -17.248 8.131 1.00 . A A . 10 ILE N 1 1
12 32109 1 1 9 ILE O O 14.735 -19.488 9.871 1.00 . A A . 10 ILE O 1 1
12 32110 1 1 10 ALA C C 12.282 -18.245 9.045 1.00 . A A . 11 ALA C 1 1
12 32111 1 1 10 ALA CA C 13.026 -17.312 9.993 1.00 . A A . 11 ALA CA 1 1
12 32112 1 1 10 ALA CB C 12.415 -15.911 9.904 1.00 . A A . 11 ALA CB 1 1
12 32113 1 1 10 ALA H H 14.855 -16.403 9.433 1.00 . A A . 11 ALA H 1 1
12 32114 1 1 10 ALA HA H 12.921 -17.675 11.003 1.00 . A A . 11 ALA HA 1 1
12 32115 1 1 10 ALA HB1 H 11.434 -15.918 10.357 1.00 . A A . 11 ALA HB1 1 1
12 32116 1 1 10 ALA HB2 H 12.330 -15.619 8.866 1.00 . A A . 11 ALA HB2 1 1
12 32117 1 1 10 ALA HB3 H 13.048 -15.208 10.424 1.00 . A A . 11 ALA HB3 1 1
12 32118 1 1 10 ALA N N 14.441 -17.264 9.649 1.00 . A A . 11 ALA N 1 1
12 32119 1 1 10 ALA O O 11.414 -19.010 9.465 1.00 . A A . 11 ALA O 1 1
12 32120 1 1 11 ALA C C 12.290 -20.495 7.016 1.00 . A A . 12 ALA C 1 1
12 32121 1 1 11 ALA CA C 11.981 -19.020 6.765 1.00 . A A . 12 ALA CA 1 1
12 32122 1 1 11 ALA CB C 12.462 -18.632 5.365 1.00 . A A . 12 ALA CB 1 1
12 32123 1 1 11 ALA H H 13.324 -17.546 7.484 1.00 . A A . 12 ALA H 1 1
12 32124 1 1 11 ALA HA H 10.914 -18.874 6.814 1.00 . A A . 12 ALA HA 1 1
12 32125 1 1 11 ALA HB1 H 12.084 -17.652 5.113 1.00 . A A . 12 ALA HB1 1 1
12 32126 1 1 11 ALA HB2 H 12.098 -19.353 4.648 1.00 . A A . 12 ALA HB2 1 1
12 32127 1 1 11 ALA HB3 H 13.541 -18.618 5.345 1.00 . A A . 12 ALA HB3 1 1
12 32128 1 1 11 ALA N N 12.625 -18.176 7.763 1.00 . A A . 12 ALA N 1 1
12 32129 1 1 11 ALA O O 11.404 -21.344 6.927 1.00 . A A . 12 ALA O 1 1
12 32130 1 1 12 ALA C C 13.196 -22.808 8.727 1.00 . A A . 13 ALA C 1 1
12 32131 1 1 12 ALA CA C 13.954 -22.184 7.555 1.00 . A A . 13 ALA CA 1 1
12 32132 1 1 12 ALA CB C 15.453 -22.237 7.853 1.00 . A A . 13 ALA CB 1 1
12 32133 1 1 12 ALA H H 14.223 -20.082 7.363 1.00 . A A . 13 ALA H 1 1
12 32134 1 1 12 ALA HA H 13.760 -22.763 6.668 1.00 . A A . 13 ALA HA 1 1
12 32135 1 1 12 ALA HB1 H 15.983 -21.627 7.139 1.00 . A A . 13 ALA HB1 1 1
12 32136 1 1 12 ALA HB2 H 15.797 -23.257 7.784 1.00 . A A . 13 ALA HB2 1 1
12 32137 1 1 12 ALA HB3 H 15.634 -21.863 8.851 1.00 . A A . 13 ALA HB3 1 1
12 32138 1 1 12 ALA N N 13.550 -20.798 7.316 1.00 . A A . 13 ALA N 1 1
12 32139 1 1 12 ALA O O 12.604 -23.884 8.596 1.00 . A A . 13 ALA O 1 1
12 32140 1 1 13 ILE C C 11.038 -22.625 10.862 1.00 . A A . 14 ILE C 1 1
12 32141 1 1 13 ILE CA C 12.547 -22.654 11.049 1.00 . A A . 14 ILE CA 1 1
12 32142 1 1 13 ILE CB C 12.941 -21.845 12.285 1.00 . A A . 14 ILE CB 1 1
12 32143 1 1 13 ILE CD1 C 12.975 -19.562 13.296 1.00 . A A . 14 ILE CD1 1 1
12 32144 1 1 13 ILE CG1 C 12.477 -20.397 12.118 1.00 . A A . 14 ILE CG1 1 1
12 32145 1 1 13 ILE CG2 C 14.461 -21.877 12.450 1.00 . A A . 14 ILE CG2 1 1
12 32146 1 1 13 ILE H H 13.715 -21.291 9.922 1.00 . A A . 14 ILE H 1 1
12 32147 1 1 13 ILE HA H 12.852 -23.679 11.198 1.00 . A A . 14 ILE HA 1 1
12 32148 1 1 13 ILE HB H 12.474 -22.275 13.159 1.00 . A A . 14 ILE HB 1 1
12 32149 1 1 13 ILE HD11 H 12.772 -20.086 14.220 1.00 . A A . 14 ILE HD11 1 1
12 32150 1 1 13 ILE HD12 H 12.467 -18.609 13.304 1.00 . A A . 14 ILE HD12 1 1
12 32151 1 1 13 ILE HD13 H 14.040 -19.404 13.200 1.00 . A A . 14 ILE HD13 1 1
12 32152 1 1 13 ILE HG12 H 12.872 -19.999 11.198 1.00 . A A . 14 ILE HG12 1 1
12 32153 1 1 13 ILE HG13 H 11.398 -20.361 12.090 1.00 . A A . 14 ILE HG13 1 1
12 32154 1 1 13 ILE HG21 H 14.814 -22.892 12.344 1.00 . A A . 14 ILE HG21 1 1
12 32155 1 1 13 ILE HG22 H 14.724 -21.504 13.428 1.00 . A A . 14 ILE HG22 1 1
12 32156 1 1 13 ILE HG23 H 14.919 -21.256 11.692 1.00 . A A . 14 ILE HG23 1 1
12 32157 1 1 13 ILE N N 13.224 -22.138 9.869 1.00 . A A . 14 ILE N 1 1
12 32158 1 1 13 ILE O O 10.333 -23.520 11.324 1.00 . A A . 14 ILE O 1 1
12 32159 1 1 14 ASP C C 8.607 -22.706 9.248 1.00 . A A . 15 ASP C 1 1
12 32160 1 1 14 ASP CA C 9.115 -21.475 9.988 1.00 . A A . 15 ASP CA 1 1
12 32161 1 1 14 ASP CB C 8.803 -20.203 9.177 1.00 . A A . 15 ASP CB 1 1
12 32162 1 1 14 ASP CG C 8.817 -18.970 10.082 1.00 . A A . 15 ASP CG 1 1
12 32163 1 1 14 ASP H H 11.136 -20.895 9.853 1.00 . A A . 15 ASP H 1 1
12 32164 1 1 14 ASP HA H 8.619 -21.419 10.944 1.00 . A A . 15 ASP HA 1 1
12 32165 1 1 14 ASP HB2 H 9.546 -20.084 8.404 1.00 . A A . 15 ASP HB2 1 1
12 32166 1 1 14 ASP HB3 H 7.826 -20.292 8.721 1.00 . A A . 15 ASP HB3 1 1
12 32167 1 1 14 ASP N N 10.540 -21.588 10.196 1.00 . A A . 15 ASP N 1 1
12 32168 1 1 14 ASP O O 7.657 -23.332 9.688 1.00 . A A . 15 ASP O 1 1
12 32169 1 1 14 ASP OD1 O 8.951 -19.133 11.284 1.00 . A A . 15 ASP OD1 1 1
12 32170 1 1 14 ASP OD2 O 8.694 -17.875 9.557 1.00 . A A . 15 ASP OD2 1 1
12 32171 1 1 15 VAL C C 8.998 -25.510 8.228 1.00 . A A . 16 VAL C 1 1
12 32172 1 1 15 VAL CA C 8.819 -24.251 7.401 1.00 . A A . 16 VAL CA 1 1
12 32173 1 1 15 VAL CB C 9.562 -24.395 6.072 1.00 . A A . 16 VAL CB 1 1
12 32174 1 1 15 VAL CG1 C 9.093 -25.682 5.372 1.00 . A A . 16 VAL CG1 1 1
12 32175 1 1 15 VAL CG2 C 9.246 -23.190 5.181 1.00 . A A . 16 VAL CG2 1 1
12 32176 1 1 15 VAL H H 10.023 -22.555 7.836 1.00 . A A . 16 VAL H 1 1
12 32177 1 1 15 VAL HA H 7.768 -24.146 7.189 1.00 . A A . 16 VAL HA 1 1
12 32178 1 1 15 VAL HB H 10.627 -24.448 6.253 1.00 . A A . 16 VAL HB 1 1
12 32179 1 1 15 VAL HG11 H 8.020 -25.789 5.489 1.00 . A A . 16 VAL HG11 1 1
12 32180 1 1 15 VAL HG12 H 9.587 -26.532 5.819 1.00 . A A . 16 VAL HG12 1 1
12 32181 1 1 15 VAL HG13 H 9.338 -25.638 4.319 1.00 . A A . 16 VAL HG13 1 1
12 32182 1 1 15 VAL HG21 H 9.782 -22.327 5.539 1.00 . A A . 16 VAL HG21 1 1
12 32183 1 1 15 VAL HG22 H 8.186 -22.996 5.210 1.00 . A A . 16 VAL HG22 1 1
12 32184 1 1 15 VAL HG23 H 9.543 -23.409 4.165 1.00 . A A . 16 VAL HG23 1 1
12 32185 1 1 15 VAL N N 9.251 -23.071 8.146 1.00 . A A . 16 VAL N 1 1
12 32186 1 1 15 VAL O O 8.167 -26.414 8.179 1.00 . A A . 16 VAL O 1 1
12 32187 1 1 16 LEU C C 9.082 -27.040 10.654 1.00 . A A . 17 LEU C 1 1
12 32188 1 1 16 LEU CA C 10.315 -26.767 9.796 1.00 . A A . 17 LEU CA 1 1
12 32189 1 1 16 LEU CB C 11.529 -26.515 10.702 1.00 . A A . 17 LEU CB 1 1
12 32190 1 1 16 LEU CD1 C 13.273 -27.597 12.127 1.00 . A A . 17 LEU CD1 1 1
12 32191 1 1 16 LEU CD2 C 10.837 -27.975 12.698 1.00 . A A . 17 LEU CD2 1 1
12 32192 1 1 16 LEU CG C 11.864 -27.764 11.545 1.00 . A A . 17 LEU CG 1 1
12 32193 1 1 16 LEU H H 10.731 -24.848 8.986 1.00 . A A . 17 LEU H 1 1
12 32194 1 1 16 LEU HA H 10.511 -27.616 9.160 1.00 . A A . 17 LEU HA 1 1
12 32195 1 1 16 LEU HB2 H 12.380 -26.269 10.080 1.00 . A A . 17 LEU HB2 1 1
12 32196 1 1 16 LEU HB3 H 11.323 -25.679 11.355 1.00 . A A . 17 LEU HB3 1 1
12 32197 1 1 16 LEU HD11 H 13.537 -28.480 12.690 1.00 . A A . 17 LEU HD11 1 1
12 32198 1 1 16 LEU HD12 H 13.288 -26.735 12.779 1.00 . A A . 17 LEU HD12 1 1
12 32199 1 1 16 LEU HD13 H 13.981 -27.454 11.323 1.00 . A A . 17 LEU HD13 1 1
12 32200 1 1 16 LEU HD21 H 11.333 -28.355 13.584 1.00 . A A . 17 LEU HD21 1 1
12 32201 1 1 16 LEU HD22 H 10.098 -28.695 12.386 1.00 . A A . 17 LEU HD22 1 1
12 32202 1 1 16 LEU HD23 H 10.344 -27.043 12.941 1.00 . A A . 17 LEU HD23 1 1
12 32203 1 1 16 LEU HG H 11.853 -28.629 10.897 1.00 . A A . 17 LEU HG 1 1
12 32204 1 1 16 LEU N N 10.081 -25.586 8.981 1.00 . A A . 17 LEU N 1 1
12 32205 1 1 16 LEU O O 8.564 -28.156 10.687 1.00 . A A . 17 LEU O 1 1
12 32206 1 1 17 ASN C C 6.145 -26.088 11.447 1.00 . A A . 18 ASN C 1 1
12 32207 1 1 17 ASN CA C 7.471 -26.118 12.225 1.00 . A A . 18 ASN CA 1 1
12 32208 1 1 17 ASN CB C 7.505 -24.954 13.224 1.00 . A A . 18 ASN CB 1 1
12 32209 1 1 17 ASN CG C 8.523 -25.227 14.329 1.00 . A A . 18 ASN CG 1 1
12 32210 1 1 17 ASN H H 9.100 -25.149 11.277 1.00 . A A . 18 ASN H 1 1
12 32211 1 1 17 ASN HA H 7.534 -27.047 12.770 1.00 . A A . 18 ASN HA 1 1
12 32212 1 1 17 ASN HB2 H 7.789 -24.055 12.696 1.00 . A A . 18 ASN HB2 1 1
12 32213 1 1 17 ASN HB3 H 6.527 -24.817 13.667 1.00 . A A . 18 ASN HB3 1 1
12 32214 1 1 17 ASN HD21 H 8.872 -23.306 14.679 1.00 . A A . 18 ASN HD21 1 1
12 32215 1 1 17 ASN HD22 H 9.747 -24.392 15.647 1.00 . A A . 18 ASN HD22 1 1
12 32216 1 1 17 ASN N N 8.632 -26.009 11.349 1.00 . A A . 18 ASN N 1 1
12 32217 1 1 17 ASN ND2 N 9.095 -24.226 14.934 1.00 . A A . 18 ASN ND2 1 1
12 32218 1 1 17 ASN O O 5.255 -26.904 11.685 1.00 . A A . 18 ASN O 1 1
12 32219 1 1 17 ASN OD1 O 8.804 -26.384 14.641 1.00 . A A . 18 ASN OD1 1 1
12 32220 1 1 18 GLU C C 4.636 -26.109 8.779 1.00 . A A . 19 GLU C 1 1
12 32221 1 1 18 GLU CA C 4.817 -24.952 9.751 1.00 . A A . 19 GLU CA 1 1
12 32222 1 1 18 GLU CB C 4.943 -23.634 8.996 1.00 . A A . 19 GLU CB 1 1
12 32223 1 1 18 GLU CD C 3.733 -22.014 10.521 1.00 . A A . 19 GLU CD 1 1
12 32224 1 1 18 GLU CG C 5.096 -22.459 9.987 1.00 . A A . 19 GLU CG 1 1
12 32225 1 1 18 GLU H H 6.747 -24.494 10.404 1.00 . A A . 19 GLU H 1 1
12 32226 1 1 18 GLU HA H 3.964 -24.900 10.402 1.00 . A A . 19 GLU HA 1 1
12 32227 1 1 18 GLU HB2 H 5.806 -23.681 8.360 1.00 . A A . 19 GLU HB2 1 1
12 32228 1 1 18 GLU HB3 H 4.077 -23.483 8.394 1.00 . A A . 19 GLU HB3 1 1
12 32229 1 1 18 GLU HG2 H 5.708 -22.763 10.822 1.00 . A A . 19 GLU HG2 1 1
12 32230 1 1 18 GLU HG3 H 5.573 -21.626 9.486 1.00 . A A . 19 GLU HG3 1 1
12 32231 1 1 18 GLU N N 6.019 -25.123 10.542 1.00 . A A . 19 GLU N 1 1
12 32232 1 1 18 GLU O O 3.514 -26.491 8.447 1.00 . A A . 19 GLU O 1 1
12 32233 1 1 18 GLU OE1 O 2.733 -22.314 9.889 1.00 . A A . 19 GLU OE1 1 1
12 32234 1 1 18 GLU OE2 O 3.710 -21.378 11.562 1.00 . A A . 19 GLU OE2 1 1
12 32235 1 1 19 GLU C C 4.987 -27.428 6.121 1.00 . A A . 20 GLU C 1 1
12 32236 1 1 19 GLU CA C 5.747 -27.780 7.400 1.00 . A A . 20 GLU CA 1 1
12 32237 1 1 19 GLU CB C 5.109 -29.008 8.059 1.00 . A A . 20 GLU CB 1 1
12 32238 1 1 19 GLU CD C 5.328 -30.642 9.949 1.00 . A A . 20 GLU CD 1 1
12 32239 1 1 19 GLU CG C 5.982 -29.465 9.230 1.00 . A A . 20 GLU CG 1 1
12 32240 1 1 19 GLU H H 6.612 -26.300 8.648 1.00 . A A . 20 GLU H 1 1
12 32241 1 1 19 GLU HA H 6.768 -28.021 7.141 1.00 . A A . 20 GLU HA 1 1
12 32242 1 1 19 GLU HB2 H 4.123 -28.756 8.418 1.00 . A A . 20 GLU HB2 1 1
12 32243 1 1 19 GLU HB3 H 5.036 -29.804 7.336 1.00 . A A . 20 GLU HB3 1 1
12 32244 1 1 19 GLU HG2 H 6.951 -29.767 8.858 1.00 . A A . 20 GLU HG2 1 1
12 32245 1 1 19 GLU HG3 H 6.104 -28.646 9.924 1.00 . A A . 20 GLU HG3 1 1
12 32246 1 1 19 GLU N N 5.757 -26.657 8.334 1.00 . A A . 20 GLU N 1 1
12 32247 1 1 19 GLU O O 4.030 -28.107 5.750 1.00 . A A . 20 GLU O 1 1
12 32248 1 1 19 GLU OE1 O 4.278 -31.075 9.504 1.00 . A A . 20 GLU OE1 1 1
12 32249 1 1 19 GLU OE2 O 5.887 -31.092 10.936 1.00 . A A . 20 GLU OE2 1 1
12 32250 1 1 20 ARG C C 5.822 -25.247 3.279 1.00 . A A . 21 ARG C 1 1
12 32251 1 1 20 ARG CA C 4.796 -25.941 4.185 1.00 . A A . 21 ARG CA 1 1
12 32252 1 1 20 ARG CB C 3.580 -25.025 4.460 1.00 . A A . 21 ARG CB 1 1
12 32253 1 1 20 ARG CD C 5.072 -23.393 5.633 1.00 . A A . 21 ARG CD 1 1
12 32254 1 1 20 ARG CG C 3.797 -24.227 5.743 1.00 . A A . 21 ARG CG 1 1
12 32255 1 1 20 ARG CZ C 4.420 -21.571 4.160 1.00 . A A . 21 ARG CZ 1 1
12 32256 1 1 20 ARG H H 6.205 -25.873 5.778 1.00 . A A . 21 ARG H 1 1
12 32257 1 1 20 ARG HA H 4.450 -26.825 3.662 1.00 . A A . 21 ARG HA 1 1
12 32258 1 1 20 ARG HB2 H 3.435 -24.342 3.634 1.00 . A A . 21 ARG HB2 1 1
12 32259 1 1 20 ARG HB3 H 2.691 -25.631 4.575 1.00 . A A . 21 ARG HB3 1 1
12 32260 1 1 20 ARG HD2 H 5.087 -22.670 6.421 1.00 . A A . 21 ARG HD2 1 1
12 32261 1 1 20 ARG HD3 H 5.930 -24.037 5.738 1.00 . A A . 21 ARG HD3 1 1
12 32262 1 1 20 ARG HE H 5.689 -23.035 3.633 1.00 . A A . 21 ARG HE 1 1
12 32263 1 1 20 ARG HG2 H 2.953 -23.571 5.904 1.00 . A A . 21 ARG HG2 1 1
12 32264 1 1 20 ARG HG3 H 3.886 -24.909 6.573 1.00 . A A . 21 ARG HG3 1 1
12 32265 1 1 20 ARG HH11 H 3.517 -21.647 5.947 1.00 . A A . 21 ARG HH11 1 1
12 32266 1 1 20 ARG HH12 H 3.095 -20.296 4.949 1.00 . A A . 21 ARG HH12 1 1
12 32267 1 1 20 ARG HH21 H 5.135 -21.230 2.325 1.00 . A A . 21 ARG HH21 1 1
12 32268 1 1 20 ARG HH22 H 3.998 -20.068 2.912 1.00 . A A . 21 ARG HH22 1 1
12 32269 1 1 20 ARG N N 5.429 -26.368 5.439 1.00 . A A . 21 ARG N 1 1
12 32270 1 1 20 ARG NE N 5.117 -22.692 4.350 1.00 . A A . 21 ARG NE 1 1
12 32271 1 1 20 ARG NH1 N 3.614 -21.138 5.092 1.00 . A A . 21 ARG NH1 1 1
12 32272 1 1 20 ARG NH2 N 4.526 -20.906 3.045 1.00 . A A . 21 ARG NH2 1 1
12 32273 1 1 20 ARG O O 6.870 -24.792 3.726 1.00 . A A . 21 ARG O 1 1
12 32274 1 1 21 VAL C C 6.393 -23.077 1.095 1.00 . A A . 22 VAL C 1 1
12 32275 1 1 21 VAL CA C 6.400 -24.608 1.005 1.00 . A A . 22 VAL CA 1 1
12 32276 1 1 21 VAL CB C 5.954 -25.059 -0.391 1.00 . A A . 22 VAL CB 1 1
12 32277 1 1 21 VAL CG1 C 4.659 -24.341 -0.789 1.00 . A A . 22 VAL CG1 1 1
12 32278 1 1 21 VAL CG2 C 7.042 -24.735 -1.410 1.00 . A A . 22 VAL CG2 1 1
12 32279 1 1 21 VAL H H 4.666 -25.601 1.702 1.00 . A A . 22 VAL H 1 1
12 32280 1 1 21 VAL HA H 7.402 -24.967 1.180 1.00 . A A . 22 VAL HA 1 1
12 32281 1 1 21 VAL HB H 5.779 -26.125 -0.379 1.00 . A A . 22 VAL HB 1 1
12 32282 1 1 21 VAL HG11 H 3.954 -24.388 0.028 1.00 . A A . 22 VAL HG11 1 1
12 32283 1 1 21 VAL HG12 H 4.237 -24.820 -1.660 1.00 . A A . 22 VAL HG12 1 1
12 32284 1 1 21 VAL HG13 H 4.878 -23.308 -1.020 1.00 . A A . 22 VAL HG13 1 1
12 32285 1 1 21 VAL HG21 H 7.864 -25.422 -1.293 1.00 . A A . 22 VAL HG21 1 1
12 32286 1 1 21 VAL HG22 H 7.390 -23.727 -1.253 1.00 . A A . 22 VAL HG22 1 1
12 32287 1 1 21 VAL HG23 H 6.639 -24.829 -2.404 1.00 . A A . 22 VAL HG23 1 1
12 32288 1 1 21 VAL N N 5.509 -25.205 1.995 1.00 . A A . 22 VAL N 1 1
12 32289 1 1 21 VAL O O 5.341 -22.475 1.281 1.00 . A A . 22 VAL O 1 1
12 32290 1 1 22 ILE C C 8.388 -20.435 -0.238 1.00 . A A . 23 ILE C 1 1
12 32291 1 1 22 ILE CA C 7.685 -20.975 0.999 1.00 . A A . 23 ILE CA 1 1
12 32292 1 1 22 ILE CB C 8.440 -20.531 2.261 1.00 . A A . 23 ILE CB 1 1
12 32293 1 1 22 ILE CD1 C 10.911 -20.405 1.594 1.00 . A A . 23 ILE CD1 1 1
12 32294 1 1 22 ILE CG1 C 9.837 -21.214 2.342 1.00 . A A . 23 ILE CG1 1 1
12 32295 1 1 22 ILE CG2 C 7.603 -20.901 3.488 1.00 . A A . 23 ILE CG2 1 1
12 32296 1 1 22 ILE H H 8.387 -22.978 0.782 1.00 . A A . 23 ILE H 1 1
12 32297 1 1 22 ILE HA H 6.691 -20.542 1.032 1.00 . A A . 23 ILE HA 1 1
12 32298 1 1 22 ILE HB H 8.552 -19.459 2.238 1.00 . A A . 23 ILE HB 1 1
12 32299 1 1 22 ILE HD11 H 10.854 -20.612 0.537 1.00 . A A . 23 ILE HD11 1 1
12 32300 1 1 22 ILE HD12 H 11.886 -20.697 1.959 1.00 . A A . 23 ILE HD12 1 1
12 32301 1 1 22 ILE HD13 H 10.776 -19.348 1.766 1.00 . A A . 23 ILE HD13 1 1
12 32302 1 1 22 ILE HG12 H 10.139 -21.298 3.378 1.00 . A A . 23 ILE HG12 1 1
12 32303 1 1 22 ILE HG13 H 9.780 -22.205 1.912 1.00 . A A . 23 ILE HG13 1 1
12 32304 1 1 22 ILE HG21 H 8.214 -20.820 4.375 1.00 . A A . 23 ILE HG21 1 1
12 32305 1 1 22 ILE HG22 H 7.238 -21.912 3.387 1.00 . A A . 23 ILE HG22 1 1
12 32306 1 1 22 ILE HG23 H 6.767 -20.223 3.568 1.00 . A A . 23 ILE HG23 1 1
12 32307 1 1 22 ILE N N 7.575 -22.447 0.943 1.00 . A A . 23 ILE N 1 1
12 32308 1 1 22 ILE O O 8.988 -21.189 -1.003 1.00 . A A . 23 ILE O 1 1
12 32309 1 1 23 ALA C C 10.439 -18.645 -1.545 1.00 . A A . 24 ALA C 1 1
12 32310 1 1 23 ALA CA C 8.919 -18.495 -1.591 1.00 . A A . 24 ALA CA 1 1
12 32311 1 1 23 ALA CB C 8.529 -17.016 -1.650 1.00 . A A . 24 ALA CB 1 1
12 32312 1 1 23 ALA H H 7.801 -18.569 0.204 1.00 . A A . 24 ALA H 1 1
12 32313 1 1 23 ALA HA H 8.553 -18.982 -2.480 1.00 . A A . 24 ALA HA 1 1
12 32314 1 1 23 ALA HB1 H 9.141 -16.453 -0.963 1.00 . A A . 24 ALA HB1 1 1
12 32315 1 1 23 ALA HB2 H 7.486 -16.908 -1.378 1.00 . A A . 24 ALA HB2 1 1
12 32316 1 1 23 ALA HB3 H 8.678 -16.645 -2.653 1.00 . A A . 24 ALA HB3 1 1
12 32317 1 1 23 ALA N N 8.298 -19.122 -0.435 1.00 . A A . 24 ALA N 1 1
12 32318 1 1 23 ALA O O 11.064 -18.505 -0.495 1.00 . A A . 24 ALA O 1 1
12 32319 1 1 24 TYR C C 12.954 -18.309 -4.052 1.00 . A A . 25 TYR C 1 1
12 32320 1 1 24 TYR CA C 12.463 -19.152 -2.855 1.00 . A A . 25 TYR CA 1 1
12 32321 1 1 24 TYR CB C 12.693 -20.673 -3.072 1.00 . A A . 25 TYR CB 1 1
12 32322 1 1 24 TYR CD1 C 13.751 -20.954 -5.346 1.00 . A A . 25 TYR CD1 1 1
12 32323 1 1 24 TYR CD2 C 15.149 -21.199 -3.380 1.00 . A A . 25 TYR CD2 1 1
12 32324 1 1 24 TYR CE1 C 14.858 -21.202 -6.166 1.00 . A A . 25 TYR CE1 1 1
12 32325 1 1 24 TYR CE2 C 16.257 -21.445 -4.203 1.00 . A A . 25 TYR CE2 1 1
12 32326 1 1 24 TYR CG C 13.898 -20.953 -3.951 1.00 . A A . 25 TYR CG 1 1
12 32327 1 1 24 TYR CZ C 16.112 -21.447 -5.595 1.00 . A A . 25 TYR CZ 1 1
12 32328 1 1 24 TYR H H 10.446 -19.057 -3.497 1.00 . A A . 25 TYR H 1 1
12 32329 1 1 24 TYR HA H 12.971 -18.834 -1.955 1.00 . A A . 25 TYR HA 1 1
12 32330 1 1 24 TYR HB2 H 12.831 -21.157 -2.111 1.00 . A A . 25 TYR HB2 1 1
12 32331 1 1 24 TYR HB3 H 11.813 -21.089 -3.542 1.00 . A A . 25 TYR HB3 1 1
12 32332 1 1 24 TYR HD1 H 12.784 -20.764 -5.787 1.00 . A A . 25 TYR HD1 1 1
12 32333 1 1 24 TYR HD2 H 15.263 -21.199 -2.307 1.00 . A A . 25 TYR HD2 1 1
12 32334 1 1 24 TYR HE1 H 14.744 -21.203 -7.240 1.00 . A A . 25 TYR HE1 1 1
12 32335 1 1 24 TYR HE2 H 17.224 -21.632 -3.761 1.00 . A A . 25 TYR HE2 1 1
12 32336 1 1 24 TYR HH H 17.222 -21.021 -7.089 1.00 . A A . 25 TYR HH 1 1
12 32337 1 1 24 TYR N N 11.016 -18.950 -2.709 1.00 . A A . 25 TYR N 1 1
12 32338 1 1 24 TYR O O 12.243 -18.204 -5.053 1.00 . A A . 25 TYR O 1 1
12 32339 1 1 24 TYR OH O 17.205 -21.691 -6.404 1.00 . A A . 25 TYR OH 1 1
12 32340 1 1 25 PRO C C 15.216 -17.712 -6.244 1.00 . A A . 26 PRO C 1 1
12 32341 1 1 25 PRO CA C 14.629 -16.856 -5.122 1.00 . A A . 26 PRO CA 1 1
12 32342 1 1 25 PRO CB C 15.703 -16.000 -4.454 1.00 . A A . 26 PRO CB 1 1
12 32343 1 1 25 PRO CD C 15.115 -17.732 -2.883 1.00 . A A . 26 PRO CD 1 1
12 32344 1 1 25 PRO CG C 16.290 -16.913 -3.436 1.00 . A A . 26 PRO CG 1 1
12 32345 1 1 25 PRO HA H 13.842 -16.224 -5.500 1.00 . A A . 26 PRO HA 1 1
12 32346 1 1 25 PRO HB2 H 16.449 -15.687 -5.175 1.00 . A A . 26 PRO HB2 1 1
12 32347 1 1 25 PRO HB3 H 15.257 -15.143 -3.972 1.00 . A A . 26 PRO HB3 1 1
12 32348 1 1 25 PRO HD2 H 15.420 -18.731 -2.667 1.00 . A A . 26 PRO HD2 1 1
12 32349 1 1 25 PRO HD3 H 14.723 -17.282 -2.007 1.00 . A A . 26 PRO HD3 1 1
12 32350 1 1 25 PRO HG2 H 17.007 -17.565 -3.912 1.00 . A A . 26 PRO HG2 1 1
12 32351 1 1 25 PRO HG3 H 16.759 -16.349 -2.643 1.00 . A A . 26 PRO HG3 1 1
12 32352 1 1 25 PRO N N 14.126 -17.697 -3.990 1.00 . A A . 26 PRO N 1 1
12 32353 1 1 25 PRO O O 15.793 -18.767 -5.985 1.00 . A A . 26 PRO O 1 1
12 32354 1 1 26 THR C C 16.411 -17.088 -9.550 1.00 . A A . 27 THR C 1 1
12 32355 1 1 26 THR CA C 15.590 -17.998 -8.646 1.00 . A A . 27 THR CA 1 1
12 32356 1 1 26 THR CB C 14.429 -18.565 -9.451 1.00 . A A . 27 THR CB 1 1
12 32357 1 1 26 THR CG2 C 14.965 -19.467 -10.564 1.00 . A A . 27 THR CG2 1 1
12 32358 1 1 26 THR H H 14.600 -16.411 -7.642 1.00 . A A . 27 THR H 1 1
12 32359 1 1 26 THR HA H 16.217 -18.817 -8.317 1.00 . A A . 27 THR HA 1 1
12 32360 1 1 26 THR HB H 13.875 -17.752 -9.887 1.00 . A A . 27 THR HB 1 1
12 32361 1 1 26 THR HG1 H 13.079 -18.707 -8.058 1.00 . A A . 27 THR HG1 1 1
12 32362 1 1 26 THR HG21 H 14.141 -19.963 -11.055 1.00 . A A . 27 THR HG21 1 1
12 32363 1 1 26 THR HG22 H 15.629 -20.207 -10.139 1.00 . A A . 27 THR HG22 1 1
12 32364 1 1 26 THR HG23 H 15.506 -18.870 -11.284 1.00 . A A . 27 THR HG23 1 1
12 32365 1 1 26 THR N N 15.070 -17.258 -7.490 1.00 . A A . 27 THR N 1 1
12 32366 1 1 26 THR O O 15.986 -15.982 -9.889 1.00 . A A . 27 THR O 1 1
12 32367 1 1 26 THR OG1 O 13.584 -19.321 -8.595 1.00 . A A . 27 THR OG1 1 1
12 32368 1 1 27 GLU C C 17.890 -16.811 -12.255 1.00 . A A . 28 GLU C 1 1
12 32369 1 1 27 GLU CA C 18.445 -16.801 -10.833 1.00 . A A . 28 GLU CA 1 1
12 32370 1 1 27 GLU CB C 19.857 -17.392 -10.823 1.00 . A A . 28 GLU CB 1 1
12 32371 1 1 27 GLU CD C 21.202 -19.465 -11.227 1.00 . A A . 28 GLU CD 1 1
12 32372 1 1 27 GLU CG C 19.805 -18.858 -11.266 1.00 . A A . 28 GLU CG 1 1
12 32373 1 1 27 GLU H H 17.854 -18.459 -9.656 1.00 . A A . 28 GLU H 1 1
12 32374 1 1 27 GLU HA H 18.490 -15.780 -10.481 1.00 . A A . 28 GLU HA 1 1
12 32375 1 1 27 GLU HB2 H 20.483 -16.833 -11.504 1.00 . A A . 28 GLU HB2 1 1
12 32376 1 1 27 GLU HB3 H 20.264 -17.333 -9.827 1.00 . A A . 28 GLU HB3 1 1
12 32377 1 1 27 GLU HG2 H 19.155 -19.409 -10.599 1.00 . A A . 28 GLU HG2 1 1
12 32378 1 1 27 GLU HG3 H 19.417 -18.919 -12.272 1.00 . A A . 28 GLU HG3 1 1
12 32379 1 1 27 GLU N N 17.578 -17.568 -9.951 1.00 . A A . 28 GLU N 1 1
12 32380 1 1 27 GLU O O 18.635 -16.656 -13.222 1.00 . A A . 28 GLU O 1 1
12 32381 1 1 27 GLU OE1 O 22.149 -18.734 -11.466 1.00 . A A . 28 GLU OE1 1 1
12 32382 1 1 27 GLU OE2 O 21.304 -20.652 -10.973 1.00 . A A . 28 GLU OE2 1 1
12 32383 1 1 28 ALA C C 14.446 -16.710 -13.574 1.00 . A A . 29 ALA C 1 1
12 32384 1 1 28 ALA CA C 15.934 -17.038 -13.685 1.00 . A A . 29 ALA CA 1 1
12 32385 1 1 28 ALA CB C 16.104 -18.427 -14.305 1.00 . A A . 29 ALA CB 1 1
12 32386 1 1 28 ALA H H 16.030 -17.124 -11.573 1.00 . A A . 29 ALA H 1 1
12 32387 1 1 28 ALA HA H 16.404 -16.312 -14.330 1.00 . A A . 29 ALA HA 1 1
12 32388 1 1 28 ALA HB1 H 15.847 -18.387 -15.352 1.00 . A A . 29 ALA HB1 1 1
12 32389 1 1 28 ALA HB2 H 15.454 -19.127 -13.801 1.00 . A A . 29 ALA HB2 1 1
12 32390 1 1 28 ALA HB3 H 17.130 -18.745 -14.195 1.00 . A A . 29 ALA HB3 1 1
12 32391 1 1 28 ALA N N 16.576 -17.003 -12.376 1.00 . A A . 29 ALA N 1 1
12 32392 1 1 28 ALA O O 14.017 -15.616 -13.941 1.00 . A A . 29 ALA O 1 1
12 32393 1 1 29 VAL C C 11.789 -17.740 -11.463 1.00 . A A . 30 VAL C 1 1
12 32394 1 1 29 VAL CA C 12.203 -17.482 -12.909 1.00 . A A . 30 VAL CA 1 1
12 32395 1 1 29 VAL CB C 11.459 -18.455 -13.826 1.00 . A A . 30 VAL CB 1 1
12 32396 1 1 29 VAL CG1 C 9.949 -18.234 -13.691 1.00 . A A . 30 VAL CG1 1 1
12 32397 1 1 29 VAL CG2 C 11.879 -18.215 -15.277 1.00 . A A . 30 VAL CG2 1 1
12 32398 1 1 29 VAL H H 14.060 -18.517 -12.794 1.00 . A A . 30 VAL H 1 1
12 32399 1 1 29 VAL HA H 11.926 -16.470 -13.175 1.00 . A A . 30 VAL HA 1 1
12 32400 1 1 29 VAL HB H 11.698 -19.467 -13.542 1.00 . A A . 30 VAL HB 1 1
12 32401 1 1 29 VAL HG11 H 9.727 -17.184 -13.811 1.00 . A A . 30 VAL HG11 1 1
12 32402 1 1 29 VAL HG12 H 9.623 -18.563 -12.715 1.00 . A A . 30 VAL HG12 1 1
12 32403 1 1 29 VAL HG13 H 9.434 -18.801 -14.454 1.00 . A A . 30 VAL HG13 1 1
12 32404 1 1 29 VAL HG21 H 11.607 -17.212 -15.571 1.00 . A A . 30 VAL HG21 1 1
12 32405 1 1 29 VAL HG22 H 11.381 -18.926 -15.918 1.00 . A A . 30 VAL HG22 1 1
12 32406 1 1 29 VAL HG23 H 12.949 -18.337 -15.366 1.00 . A A . 30 VAL HG23 1 1
12 32407 1 1 29 VAL N N 13.657 -17.668 -13.066 1.00 . A A . 30 VAL N 1 1
12 32408 1 1 29 VAL O O 12.071 -18.801 -10.904 1.00 . A A . 30 VAL O 1 1
12 32409 1 1 30 PHE C C 10.049 -18.227 -9.210 1.00 . A A . 31 PHE C 1 1
12 32410 1 1 30 PHE CA C 10.662 -16.857 -9.488 1.00 . A A . 31 PHE CA 1 1
12 32411 1 1 30 PHE CB C 9.630 -15.754 -9.220 1.00 . A A . 31 PHE CB 1 1
12 32412 1 1 30 PHE CD1 C 8.730 -16.325 -6.923 1.00 . A A . 31 PHE CD1 1 1
12 32413 1 1 30 PHE CD2 C 10.165 -14.384 -7.167 1.00 . A A . 31 PHE CD2 1 1
12 32414 1 1 30 PHE CE1 C 8.614 -16.063 -5.549 1.00 . A A . 31 PHE CE1 1 1
12 32415 1 1 30 PHE CE2 C 10.047 -14.123 -5.798 1.00 . A A . 31 PHE CE2 1 1
12 32416 1 1 30 PHE CG C 9.507 -15.485 -7.732 1.00 . A A . 31 PHE CG 1 1
12 32417 1 1 30 PHE CZ C 9.272 -14.960 -4.988 1.00 . A A . 31 PHE CZ 1 1
12 32418 1 1 30 PHE H H 10.922 -15.945 -11.381 1.00 . A A . 31 PHE H 1 1
12 32419 1 1 30 PHE HA H 11.509 -16.715 -8.834 1.00 . A A . 31 PHE HA 1 1
12 32420 1 1 30 PHE HB2 H 9.943 -14.850 -9.721 1.00 . A A . 31 PHE HB2 1 1
12 32421 1 1 30 PHE HB3 H 8.668 -16.056 -9.610 1.00 . A A . 31 PHE HB3 1 1
12 32422 1 1 30 PHE HD1 H 8.223 -17.175 -7.356 1.00 . A A . 31 PHE HD1 1 1
12 32423 1 1 30 PHE HD2 H 10.763 -13.737 -7.790 1.00 . A A . 31 PHE HD2 1 1
12 32424 1 1 30 PHE HE1 H 8.015 -16.709 -4.924 1.00 . A A . 31 PHE HE1 1 1
12 32425 1 1 30 PHE HE2 H 10.555 -13.273 -5.364 1.00 . A A . 31 PHE HE2 1 1
12 32426 1 1 30 PHE HZ H 9.182 -14.756 -3.932 1.00 . A A . 31 PHE HZ 1 1
12 32427 1 1 30 PHE N N 11.114 -16.759 -10.873 1.00 . A A . 31 PHE N 1 1
12 32428 1 1 30 PHE O O 9.327 -18.778 -10.041 1.00 . A A . 31 PHE O 1 1
12 32429 1 1 31 GLY C C 9.659 -20.203 -6.138 1.00 . A A . 32 GLY C 1 1
12 32430 1 1 31 GLY CA C 9.842 -20.095 -7.650 1.00 . A A . 32 GLY CA 1 1
12 32431 1 1 31 GLY H H 10.942 -18.298 -7.415 1.00 . A A . 32 GLY H 1 1
12 32432 1 1 31 GLY HA2 H 8.891 -20.271 -8.132 1.00 . A A . 32 GLY HA2 1 1
12 32433 1 1 31 GLY HA3 H 10.543 -20.851 -7.969 1.00 . A A . 32 GLY HA3 1 1
12 32434 1 1 31 GLY N N 10.355 -18.779 -8.034 1.00 . A A . 32 GLY N 1 1
12 32435 1 1 31 GLY O O 9.788 -19.220 -5.406 1.00 . A A . 32 GLY O 1 1
12 32436 1 1 32 VAL C C 9.952 -22.914 -3.839 1.00 . A A . 33 VAL C 1 1
12 32437 1 1 32 VAL CA C 9.127 -21.701 -4.257 1.00 . A A . 33 VAL CA 1 1
12 32438 1 1 32 VAL CB C 7.642 -21.990 -4.014 1.00 . A A . 33 VAL CB 1 1
12 32439 1 1 32 VAL CG1 C 6.803 -20.810 -4.505 1.00 . A A . 33 VAL CG1 1 1
12 32440 1 1 32 VAL CG2 C 7.228 -23.254 -4.773 1.00 . A A . 33 VAL CG2 1 1
12 32441 1 1 32 VAL H H 9.256 -22.151 -6.327 1.00 . A A . 33 VAL H 1 1
12 32442 1 1 32 VAL HA H 9.424 -20.849 -3.658 1.00 . A A . 33 VAL HA 1 1
12 32443 1 1 32 VAL HB H 7.474 -22.130 -2.957 1.00 . A A . 33 VAL HB 1 1
12 32444 1 1 32 VAL HG11 H 5.762 -21.094 -4.525 1.00 . A A . 33 VAL HG11 1 1
12 32445 1 1 32 VAL HG12 H 7.118 -20.532 -5.498 1.00 . A A . 33 VAL HG12 1 1
12 32446 1 1 32 VAL HG13 H 6.933 -19.972 -3.839 1.00 . A A . 33 VAL HG13 1 1
12 32447 1 1 32 VAL HG21 H 7.520 -23.163 -5.809 1.00 . A A . 33 VAL HG21 1 1
12 32448 1 1 32 VAL HG22 H 6.159 -23.375 -4.709 1.00 . A A . 33 VAL HG22 1 1
12 32449 1 1 32 VAL HG23 H 7.713 -24.116 -4.337 1.00 . A A . 33 VAL HG23 1 1
12 32450 1 1 32 VAL N N 9.348 -21.420 -5.682 1.00 . A A . 33 VAL N 1 1
12 32451 1 1 32 VAL O O 10.513 -23.604 -4.688 1.00 . A A . 33 VAL O 1 1
12 32452 1 1 33 GLY C C 10.358 -24.778 -0.673 1.00 . A A . 34 GLY C 1 1
12 32453 1 1 33 GLY CA C 10.800 -24.332 -2.062 1.00 . A A . 34 GLY CA 1 1
12 32454 1 1 33 GLY H H 9.565 -22.609 -1.883 1.00 . A A . 34 GLY H 1 1
12 32455 1 1 33 GLY HA2 H 10.650 -25.156 -2.751 1.00 . A A . 34 GLY HA2 1 1
12 32456 1 1 33 GLY HA3 H 11.846 -24.068 -2.036 1.00 . A A . 34 GLY HA3 1 1
12 32457 1 1 33 GLY N N 10.029 -23.183 -2.533 1.00 . A A . 34 GLY N 1 1
12 32458 1 1 33 GLY O O 9.456 -24.188 -0.080 1.00 . A A . 34 GLY O 1 1
12 32459 1 1 34 CYS C C 11.803 -27.114 1.805 1.00 . A A . 35 CYS C 1 1
12 32460 1 1 34 CYS CA C 10.629 -26.372 1.159 1.00 . A A . 35 CYS CA 1 1
12 32461 1 1 34 CYS CB C 9.381 -27.286 1.028 1.00 . A A . 35 CYS CB 1 1
12 32462 1 1 34 CYS H H 11.705 -26.285 -0.683 1.00 . A A . 35 CYS H 1 1
12 32463 1 1 34 CYS HA H 10.374 -25.537 1.801 1.00 . A A . 35 CYS HA 1 1
12 32464 1 1 34 CYS HB2 H 8.760 -27.181 1.906 1.00 . A A . 35 CYS HB2 1 1
12 32465 1 1 34 CYS HB3 H 8.815 -26.981 0.158 1.00 . A A . 35 CYS HB3 1 1
12 32466 1 1 34 CYS HG H 10.683 -29.165 1.300 1.00 . A A . 35 CYS HG 1 1
12 32467 1 1 34 CYS N N 10.992 -25.841 -0.160 1.00 . A A . 35 CYS N 1 1
12 32468 1 1 34 CYS O O 12.956 -26.931 1.415 1.00 . A A . 35 CYS O 1 1
12 32469 1 1 34 CYS SG S 9.845 -29.034 0.853 1.00 . A A . 35 CYS SG 1 1
12 32470 1 1 35 ASP C C 12.687 -30.132 3.091 1.00 . A A . 36 ASP C 1 1
12 32471 1 1 35 ASP CA C 12.523 -28.669 3.567 1.00 . A A . 36 ASP CA 1 1
12 32472 1 1 35 ASP CB C 12.127 -28.699 5.044 1.00 . A A . 36 ASP CB 1 1
12 32473 1 1 35 ASP CG C 12.183 -27.292 5.629 1.00 . A A . 36 ASP CG 1 1
12 32474 1 1 35 ASP H H 10.559 -28.008 3.098 1.00 . A A . 36 ASP H 1 1
12 32475 1 1 35 ASP HA H 13.451 -28.142 3.495 1.00 . A A . 36 ASP HA 1 1
12 32476 1 1 35 ASP HB2 H 11.123 -29.087 5.139 1.00 . A A . 36 ASP HB2 1 1
12 32477 1 1 35 ASP HB3 H 12.809 -29.337 5.583 1.00 . A A . 36 ASP HB3 1 1
12 32478 1 1 35 ASP N N 11.497 -27.927 2.822 1.00 . A A . 36 ASP N 1 1
12 32479 1 1 35 ASP O O 11.827 -30.958 3.397 1.00 . A A . 36 ASP O 1 1
12 32480 1 1 35 ASP OD1 O 12.085 -26.347 4.865 1.00 . A A . 36 ASP OD1 1 1
12 32481 1 1 35 ASP OD2 O 12.323 -27.181 6.837 1.00 . A A . 36 ASP OD2 1 1
12 32482 1 1 36 PRO C C 13.603 -32.957 2.962 1.00 . A A . 37 PRO C 1 1
12 32483 1 1 36 PRO CA C 14.017 -31.899 1.948 1.00 . A A . 37 PRO CA 1 1
12 32484 1 1 36 PRO CB C 15.536 -31.940 1.755 1.00 . A A . 37 PRO CB 1 1
12 32485 1 1 36 PRO CD C 14.851 -29.616 1.898 1.00 . A A . 37 PRO CD 1 1
12 32486 1 1 36 PRO CG C 15.885 -30.578 1.264 1.00 . A A . 37 PRO CG 1 1
12 32487 1 1 36 PRO HA H 13.537 -32.082 1.003 1.00 . A A . 37 PRO HA 1 1
12 32488 1 1 36 PRO HB2 H 16.035 -32.145 2.697 1.00 . A A . 37 PRO HB2 1 1
12 32489 1 1 36 PRO HB3 H 15.804 -32.688 1.021 1.00 . A A . 37 PRO HB3 1 1
12 32490 1 1 36 PRO HD2 H 15.300 -29.071 2.701 1.00 . A A . 37 PRO HD2 1 1
12 32491 1 1 36 PRO HD3 H 14.454 -28.945 1.157 1.00 . A A . 37 PRO HD3 1 1
12 32492 1 1 36 PRO HG2 H 16.905 -30.311 1.569 1.00 . A A . 37 PRO HG2 1 1
12 32493 1 1 36 PRO HG3 H 15.803 -30.547 0.188 1.00 . A A . 37 PRO HG3 1 1
12 32494 1 1 36 PRO N N 13.767 -30.495 2.391 1.00 . A A . 37 PRO N 1 1
12 32495 1 1 36 PRO O O 13.239 -32.664 4.101 1.00 . A A . 37 PRO O 1 1
12 32496 1 1 37 ASP C C 12.191 -35.055 4.285 1.00 . A A . 38 ASP C 1 1
12 32497 1 1 37 ASP CA C 13.372 -35.356 3.364 1.00 . A A . 38 ASP CA 1 1
12 32498 1 1 37 ASP CB C 14.587 -35.751 4.208 1.00 . A A . 38 ASP CB 1 1
12 32499 1 1 37 ASP CG C 14.293 -37.034 4.977 1.00 . A A . 38 ASP CG 1 1
12 32500 1 1 37 ASP H H 14.035 -34.347 1.608 1.00 . A A . 38 ASP H 1 1
12 32501 1 1 37 ASP HA H 13.113 -36.186 2.725 1.00 . A A . 38 ASP HA 1 1
12 32502 1 1 37 ASP HB2 H 15.438 -35.908 3.560 1.00 . A A . 38 ASP HB2 1 1
12 32503 1 1 37 ASP HB3 H 14.810 -34.959 4.907 1.00 . A A . 38 ASP HB3 1 1
12 32504 1 1 37 ASP N N 13.705 -34.203 2.524 1.00 . A A . 38 ASP N 1 1
12 32505 1 1 37 ASP O O 12.367 -34.826 5.482 1.00 . A A . 38 ASP O 1 1
12 32506 1 1 37 ASP OD1 O 13.156 -37.478 4.942 1.00 . A A . 38 ASP OD1 1 1
12 32507 1 1 37 ASP OD2 O 15.209 -37.559 5.588 1.00 . A A . 38 ASP OD2 1 1
12 32508 1 1 38 SER C C 8.574 -35.485 3.873 1.00 . A A . 39 SER C 1 1
12 32509 1 1 38 SER CA C 9.779 -34.794 4.504 1.00 . A A . 39 SER CA 1 1
12 32510 1 1 38 SER CB C 9.527 -33.288 4.581 1.00 . A A . 39 SER CB 1 1
12 32511 1 1 38 SER H H 10.904 -35.257 2.765 1.00 . A A . 39 SER H 1 1
12 32512 1 1 38 SER HA H 9.911 -35.177 5.507 1.00 . A A . 39 SER HA 1 1
12 32513 1 1 38 SER HB2 H 9.352 -32.898 3.592 1.00 . A A . 39 SER HB2 1 1
12 32514 1 1 38 SER HB3 H 8.658 -33.100 5.198 1.00 . A A . 39 SER HB3 1 1
12 32515 1 1 38 SER HG H 11.287 -33.323 5.419 1.00 . A A . 39 SER HG 1 1
12 32516 1 1 38 SER N N 10.986 -35.061 3.721 1.00 . A A . 39 SER N 1 1
12 32517 1 1 38 SER O O 8.420 -35.496 2.652 1.00 . A A . 39 SER O 1 1
12 32518 1 1 38 SER OG O 10.666 -32.645 5.140 1.00 . A A . 39 SER OG 1 1
12 32519 1 1 39 GLU C C 5.525 -35.762 3.698 1.00 . A A . 40 GLU C 1 1
12 32520 1 1 39 GLU CA C 6.544 -36.749 4.253 1.00 . A A . 40 GLU CA 1 1
12 32521 1 1 39 GLU CB C 5.950 -37.522 5.432 1.00 . A A . 40 GLU CB 1 1
12 32522 1 1 39 GLU CD C 4.960 -37.301 7.721 1.00 . A A . 40 GLU CD 1 1
12 32523 1 1 39 GLU CG C 5.296 -36.559 6.432 1.00 . A A . 40 GLU CG 1 1
12 32524 1 1 39 GLU H H 7.893 -36.023 5.675 1.00 . A A . 40 GLU H 1 1
12 32525 1 1 39 GLU HA H 6.821 -37.450 3.482 1.00 . A A . 40 GLU HA 1 1
12 32526 1 1 39 GLU HB2 H 5.219 -38.205 5.066 1.00 . A A . 40 GLU HB2 1 1
12 32527 1 1 39 GLU HB3 H 6.734 -38.071 5.931 1.00 . A A . 40 GLU HB3 1 1
12 32528 1 1 39 GLU HG2 H 5.974 -35.745 6.648 1.00 . A A . 40 GLU HG2 1 1
12 32529 1 1 39 GLU HG3 H 4.387 -36.161 6.006 1.00 . A A . 40 GLU HG3 1 1
12 32530 1 1 39 GLU N N 7.725 -36.059 4.715 1.00 . A A . 40 GLU N 1 1
12 32531 1 1 39 GLU O O 4.784 -36.067 2.763 1.00 . A A . 40 GLU O 1 1
12 32532 1 1 39 GLU OE1 O 5.884 -37.667 8.428 1.00 . A A . 40 GLU OE1 1 1
12 32533 1 1 39 GLU OE2 O 3.784 -37.492 7.985 1.00 . A A . 40 GLU OE2 1 1
12 32534 1 1 40 THR C C 4.818 -33.050 2.489 1.00 . A A . 41 THR C 1 1
12 32535 1 1 40 THR CA C 4.549 -33.545 3.910 1.00 . A A . 41 THR CA 1 1
12 32536 1 1 40 THR CB C 4.631 -32.370 4.892 1.00 . A A . 41 THR CB 1 1
12 32537 1 1 40 THR CG2 C 6.089 -32.110 5.278 1.00 . A A . 41 THR CG2 1 1
12 32538 1 1 40 THR H H 6.094 -34.420 5.057 1.00 . A A . 41 THR H 1 1
12 32539 1 1 40 THR HA H 3.551 -33.954 3.948 1.00 . A A . 41 THR HA 1 1
12 32540 1 1 40 THR HB H 4.071 -32.607 5.784 1.00 . A A . 41 THR HB 1 1
12 32541 1 1 40 THR HG1 H 3.140 -31.326 4.209 1.00 . A A . 41 THR HG1 1 1
12 32542 1 1 40 THR HG21 H 6.701 -32.088 4.389 1.00 . A A . 41 THR HG21 1 1
12 32543 1 1 40 THR HG22 H 6.435 -32.895 5.934 1.00 . A A . 41 THR HG22 1 1
12 32544 1 1 40 THR HG23 H 6.163 -31.162 5.787 1.00 . A A . 41 THR HG23 1 1
12 32545 1 1 40 THR N N 5.486 -34.585 4.308 1.00 . A A . 41 THR N 1 1
12 32546 1 1 40 THR O O 3.886 -32.862 1.707 1.00 . A A . 41 THR O 1 1
12 32547 1 1 40 THR OG1 O 4.089 -31.205 4.284 1.00 . A A . 41 THR OG1 1 1
12 32548 1 1 41 ALA C C 6.022 -33.306 -0.266 1.00 . A A . 42 ALA C 1 1
12 32549 1 1 41 ALA CA C 6.435 -32.320 0.831 1.00 . A A . 42 ALA CA 1 1
12 32550 1 1 41 ALA CB C 7.935 -32.051 0.749 1.00 . A A . 42 ALA CB 1 1
12 32551 1 1 41 ALA H H 6.792 -32.970 2.820 1.00 . A A . 42 ALA H 1 1
12 32552 1 1 41 ALA HA H 5.916 -31.388 0.672 1.00 . A A . 42 ALA HA 1 1
12 32553 1 1 41 ALA HB1 H 8.463 -32.981 0.606 1.00 . A A . 42 ALA HB1 1 1
12 32554 1 1 41 ALA HB2 H 8.264 -31.583 1.665 1.00 . A A . 42 ALA HB2 1 1
12 32555 1 1 41 ALA HB3 H 8.134 -31.389 -0.083 1.00 . A A . 42 ALA HB3 1 1
12 32556 1 1 41 ALA N N 6.085 -32.819 2.160 1.00 . A A . 42 ALA N 1 1
12 32557 1 1 41 ALA O O 5.363 -32.925 -1.237 1.00 . A A . 42 ALA O 1 1
12 32558 1 1 42 VAL C C 4.538 -35.744 -1.186 1.00 . A A . 43 VAL C 1 1
12 32559 1 1 42 VAL CA C 6.055 -35.587 -1.104 1.00 . A A . 43 VAL CA 1 1
12 32560 1 1 42 VAL CB C 6.727 -36.923 -0.750 1.00 . A A . 43 VAL CB 1 1
12 32561 1 1 42 VAL CG1 C 6.409 -37.299 0.700 1.00 . A A . 43 VAL CG1 1 1
12 32562 1 1 42 VAL CG2 C 6.215 -38.023 -1.686 1.00 . A A . 43 VAL CG2 1 1
12 32563 1 1 42 VAL H H 6.923 -34.825 0.679 1.00 . A A . 43 VAL H 1 1
12 32564 1 1 42 VAL HA H 6.415 -35.265 -2.069 1.00 . A A . 43 VAL HA 1 1
12 32565 1 1 42 VAL HB H 7.799 -36.827 -0.864 1.00 . A A . 43 VAL HB 1 1
12 32566 1 1 42 VAL HG11 H 5.357 -37.513 0.794 1.00 . A A . 43 VAL HG11 1 1
12 32567 1 1 42 VAL HG12 H 6.668 -36.476 1.351 1.00 . A A . 43 VAL HG12 1 1
12 32568 1 1 42 VAL HG13 H 6.979 -38.172 0.980 1.00 . A A . 43 VAL HG13 1 1
12 32569 1 1 42 VAL HG21 H 6.162 -37.646 -2.697 1.00 . A A . 43 VAL HG21 1 1
12 32570 1 1 42 VAL HG22 H 5.233 -38.340 -1.370 1.00 . A A . 43 VAL HG22 1 1
12 32571 1 1 42 VAL HG23 H 6.889 -38.867 -1.654 1.00 . A A . 43 VAL HG23 1 1
12 32572 1 1 42 VAL N N 6.404 -34.571 -0.112 1.00 . A A . 43 VAL N 1 1
12 32573 1 1 42 VAL O O 3.967 -35.789 -2.279 1.00 . A A . 43 VAL O 1 1
12 32574 1 1 43 MET C C 1.797 -34.668 -0.598 1.00 . A A . 44 MET C 1 1
12 32575 1 1 43 MET CA C 2.436 -35.913 0.016 1.00 . A A . 44 MET CA 1 1
12 32576 1 1 43 MET CB C 1.958 -36.082 1.466 1.00 . A A . 44 MET CB 1 1
12 32577 1 1 43 MET CE C -0.042 -37.443 3.452 1.00 . A A . 44 MET CE 1 1
12 32578 1 1 43 MET CG C 2.225 -37.514 1.939 1.00 . A A . 44 MET CG 1 1
12 32579 1 1 43 MET H H 4.391 -35.739 0.802 1.00 . A A . 44 MET H 1 1
12 32580 1 1 43 MET HA H 2.135 -36.776 -0.558 1.00 . A A . 44 MET HA 1 1
12 32581 1 1 43 MET HB2 H 2.492 -35.390 2.102 1.00 . A A . 44 MET HB2 1 1
12 32582 1 1 43 MET HB3 H 0.901 -35.879 1.525 1.00 . A A . 44 MET HB3 1 1
12 32583 1 1 43 MET HE1 H -0.573 -37.958 4.240 1.00 . A A . 44 MET HE1 1 1
12 32584 1 1 43 MET HE2 H -0.343 -37.844 2.498 1.00 . A A . 44 MET HE2 1 1
12 32585 1 1 43 MET HE3 H -0.273 -36.388 3.488 1.00 . A A . 44 MET HE3 1 1
12 32586 1 1 43 MET HG2 H 1.651 -38.205 1.339 1.00 . A A . 44 MET HG2 1 1
12 32587 1 1 43 MET HG3 H 3.276 -37.738 1.837 1.00 . A A . 44 MET HG3 1 1
12 32588 1 1 43 MET N N 3.887 -35.796 -0.031 1.00 . A A . 44 MET N 1 1
12 32589 1 1 43 MET O O 0.817 -34.768 -1.327 1.00 . A A . 44 MET O 1 1
12 32590 1 1 43 MET SD S 1.741 -37.678 3.677 1.00 . A A . 44 MET SD 1 1
12 32591 1 1 44 ARG C C 2.000 -32.217 -2.338 1.00 . A A . 45 ARG C 1 1
12 32592 1 1 44 ARG CA C 1.915 -32.238 -0.816 1.00 . A A . 45 ARG CA 1 1
12 32593 1 1 44 ARG CB C 2.781 -31.155 -0.173 1.00 . A A . 45 ARG CB 1 1
12 32594 1 1 44 ARG CD C 3.324 -28.734 -0.068 1.00 . A A . 45 ARG CD 1 1
12 32595 1 1 44 ARG CG C 2.513 -29.806 -0.801 1.00 . A A . 45 ARG CG 1 1
12 32596 1 1 44 ARG CZ C 2.039 -26.677 -0.307 1.00 . A A . 45 ARG CZ 1 1
12 32597 1 1 44 ARG H H 3.173 -33.496 0.263 1.00 . A A . 45 ARG H 1 1
12 32598 1 1 44 ARG HA H 0.877 -32.089 -0.523 1.00 . A A . 45 ARG HA 1 1
12 32599 1 1 44 ARG HB2 H 2.563 -31.103 0.881 1.00 . A A . 45 ARG HB2 1 1
12 32600 1 1 44 ARG HB3 H 3.818 -31.409 -0.311 1.00 . A A . 45 ARG HB3 1 1
12 32601 1 1 44 ARG HD2 H 3.035 -28.715 0.972 1.00 . A A . 45 ARG HD2 1 1
12 32602 1 1 44 ARG HD3 H 4.381 -28.975 -0.139 1.00 . A A . 45 ARG HD3 1 1
12 32603 1 1 44 ARG HE H 3.697 -27.090 -1.353 1.00 . A A . 45 ARG HE 1 1
12 32604 1 1 44 ARG HG2 H 2.822 -29.847 -1.825 1.00 . A A . 45 ARG HG2 1 1
12 32605 1 1 44 ARG HG3 H 1.461 -29.574 -0.739 1.00 . A A . 45 ARG HG3 1 1
12 32606 1 1 44 ARG HH11 H 1.340 -28.004 1.021 1.00 . A A . 45 ARG HH11 1 1
12 32607 1 1 44 ARG HH12 H 0.423 -26.542 0.868 1.00 . A A . 45 ARG HH12 1 1
12 32608 1 1 44 ARG HH21 H 2.483 -25.186 -1.566 1.00 . A A . 45 ARG HH21 1 1
12 32609 1 1 44 ARG HH22 H 1.070 -24.950 -0.595 1.00 . A A . 45 ARG HH22 1 1
12 32610 1 1 44 ARG N N 2.382 -33.507 -0.304 1.00 . A A . 45 ARG N 1 1
12 32611 1 1 44 ARG NE N 3.081 -27.427 -0.669 1.00 . A A . 45 ARG NE 1 1
12 32612 1 1 44 ARG NH1 N 1.202 -27.108 0.597 1.00 . A A . 45 ARG NH1 1 1
12 32613 1 1 44 ARG NH2 N 1.848 -25.514 -0.865 1.00 . A A . 45 ARG NH2 1 1
12 32614 1 1 44 ARG O O 1.164 -31.608 -3.001 1.00 . A A . 45 ARG O 1 1
12 32615 1 1 45 LEU C C 2.031 -33.903 -4.870 1.00 . A A . 46 LEU C 1 1
12 32616 1 1 45 LEU CA C 3.095 -32.948 -4.347 1.00 . A A . 46 LEU CA 1 1
12 32617 1 1 45 LEU CB C 4.463 -33.476 -4.782 1.00 . A A . 46 LEU CB 1 1
12 32618 1 1 45 LEU CD1 C 6.930 -33.135 -4.784 1.00 . A A . 46 LEU CD1 1 1
12 32619 1 1 45 LEU CD2 C 5.437 -31.221 -5.418 1.00 . A A . 46 LEU CD2 1 1
12 32620 1 1 45 LEU CG C 5.583 -32.458 -4.506 1.00 . A A . 46 LEU CG 1 1
12 32621 1 1 45 LEU H H 3.634 -33.382 -2.339 1.00 . A A . 46 LEU H 1 1
12 32622 1 1 45 LEU HA H 2.932 -31.967 -4.763 1.00 . A A . 46 LEU HA 1 1
12 32623 1 1 45 LEU HB2 H 4.676 -34.383 -4.235 1.00 . A A . 46 LEU HB2 1 1
12 32624 1 1 45 LEU HB3 H 4.431 -33.702 -5.833 1.00 . A A . 46 LEU HB3 1 1
12 32625 1 1 45 LEU HD11 H 7.089 -33.932 -4.075 1.00 . A A . 46 LEU HD11 1 1
12 32626 1 1 45 LEU HD12 H 7.724 -32.408 -4.694 1.00 . A A . 46 LEU HD12 1 1
12 32627 1 1 45 LEU HD13 H 6.927 -33.542 -5.790 1.00 . A A . 46 LEU HD13 1 1
12 32628 1 1 45 LEU HD21 H 6.393 -30.724 -5.519 1.00 . A A . 46 LEU HD21 1 1
12 32629 1 1 45 LEU HD22 H 4.730 -30.533 -4.984 1.00 . A A . 46 LEU HD22 1 1
12 32630 1 1 45 LEU HD23 H 5.090 -31.528 -6.393 1.00 . A A . 46 LEU HD23 1 1
12 32631 1 1 45 LEU HG H 5.543 -32.153 -3.470 1.00 . A A . 46 LEU HG 1 1
12 32632 1 1 45 LEU N N 2.991 -32.894 -2.898 1.00 . A A . 46 LEU N 1 1
12 32633 1 1 45 LEU O O 1.138 -33.521 -5.625 1.00 . A A . 46 LEU O 1 1
12 32634 1 1 46 LEU C C -0.230 -35.749 -4.565 1.00 . A A . 47 LEU C 1 1
12 32635 1 1 46 LEU CA C 1.204 -36.185 -4.838 1.00 . A A . 47 LEU CA 1 1
12 32636 1 1 46 LEU CB C 1.481 -37.466 -4.011 1.00 . A A . 47 LEU CB 1 1
12 32637 1 1 46 LEU CD1 C 3.044 -39.356 -3.578 1.00 . A A . 47 LEU CD1 1 1
12 32638 1 1 46 LEU CD2 C 2.041 -39.087 -5.872 1.00 . A A . 47 LEU CD2 1 1
12 32639 1 1 46 LEU CG C 2.585 -38.334 -4.635 1.00 . A A . 47 LEU CG 1 1
12 32640 1 1 46 LEU H H 2.870 -35.376 -3.825 1.00 . A A . 47 LEU H 1 1
12 32641 1 1 46 LEU HA H 1.333 -36.377 -5.889 1.00 . A A . 47 LEU HA 1 1
12 32642 1 1 46 LEU HB2 H 1.800 -37.157 -3.025 1.00 . A A . 47 LEU HB2 1 1
12 32643 1 1 46 LEU HB3 H 0.577 -38.057 -3.911 1.00 . A A . 47 LEU HB3 1 1
12 32644 1 1 46 LEU HD11 H 3.381 -38.832 -2.693 1.00 . A A . 47 LEU HD11 1 1
12 32645 1 1 46 LEU HD12 H 3.851 -39.953 -3.966 1.00 . A A . 47 LEU HD12 1 1
12 32646 1 1 46 LEU HD13 H 2.218 -39.999 -3.319 1.00 . A A . 47 LEU HD13 1 1
12 32647 1 1 46 LEU HD21 H 2.033 -38.430 -6.726 1.00 . A A . 47 LEU HD21 1 1
12 32648 1 1 46 LEU HD22 H 1.037 -39.436 -5.684 1.00 . A A . 47 LEU HD22 1 1
12 32649 1 1 46 LEU HD23 H 2.669 -39.938 -6.083 1.00 . A A . 47 LEU HD23 1 1
12 32650 1 1 46 LEU HG H 3.419 -37.709 -4.922 1.00 . A A . 47 LEU HG 1 1
12 32651 1 1 46 LEU N N 2.138 -35.148 -4.435 1.00 . A A . 47 LEU N 1 1
12 32652 1 1 46 LEU O O -1.175 -36.329 -5.090 1.00 . A A . 47 LEU O 1 1
12 32653 1 1 47 GLU C C -2.346 -33.644 -4.559 1.00 . A A . 48 GLU C 1 1
12 32654 1 1 47 GLU CA C -1.682 -34.288 -3.350 1.00 . A A . 48 GLU CA 1 1
12 32655 1 1 47 GLU CB C -1.477 -33.283 -2.183 1.00 . A A . 48 GLU CB 1 1
12 32656 1 1 47 GLU CD C -3.380 -33.804 -0.616 1.00 . A A . 48 GLU CD 1 1
12 32657 1 1 47 GLU CG C -1.871 -33.900 -0.832 1.00 . A A . 48 GLU CG 1 1
12 32658 1 1 47 GLU H H 0.399 -34.329 -3.302 1.00 . A A . 48 GLU H 1 1
12 32659 1 1 47 GLU HA H -2.285 -35.120 -3.024 1.00 . A A . 48 GLU HA 1 1
12 32660 1 1 47 GLU HB2 H -0.448 -33.020 -2.147 1.00 . A A . 48 GLU HB2 1 1
12 32661 1 1 47 GLU HB3 H -2.020 -32.395 -2.345 1.00 . A A . 48 GLU HB3 1 1
12 32662 1 1 47 GLU HG2 H -1.572 -34.937 -0.811 1.00 . A A . 48 GLU HG2 1 1
12 32663 1 1 47 GLU HG3 H -1.360 -33.374 -0.046 1.00 . A A . 48 GLU HG3 1 1
12 32664 1 1 47 GLU N N -0.381 -34.759 -3.715 1.00 . A A . 48 GLU N 1 1
12 32665 1 1 47 GLU O O -3.097 -34.288 -5.294 1.00 . A A . 48 GLU O 1 1
12 32666 1 1 47 GLU OE1 O -4.034 -33.127 -1.393 1.00 . A A . 48 GLU OE1 1 1
12 32667 1 1 47 GLU OE2 O -3.860 -34.410 0.328 1.00 . A A . 48 GLU OE2 1 1
12 32668 1 1 48 LEU C C -1.952 -31.916 -7.206 1.00 . A A . 49 LEU C 1 1
12 32669 1 1 48 LEU CA C -2.625 -31.619 -5.854 1.00 . A A . 49 LEU CA 1 1
12 32670 1 1 48 LEU CB C -2.564 -30.105 -5.534 1.00 . A A . 49 LEU CB 1 1
12 32671 1 1 48 LEU CD1 C -1.173 -28.000 -5.670 1.00 . A A . 49 LEU CD1 1 1
12 32672 1 1 48 LEU CD2 C -0.156 -30.104 -4.792 1.00 . A A . 49 LEU CD2 1 1
12 32673 1 1 48 LEU CG C -1.158 -29.521 -5.791 1.00 . A A . 49 LEU CG 1 1
12 32674 1 1 48 LEU H H -1.456 -31.929 -4.117 1.00 . A A . 49 LEU H 1 1
12 32675 1 1 48 LEU HA H -3.669 -31.888 -5.945 1.00 . A A . 49 LEU HA 1 1
12 32676 1 1 48 LEU HB2 H -3.282 -29.588 -6.152 1.00 . A A . 49 LEU HB2 1 1
12 32677 1 1 48 LEU HB3 H -2.823 -29.957 -4.495 1.00 . A A . 49 LEU HB3 1 1
12 32678 1 1 48 LEU HD11 H -2.062 -27.608 -6.137 1.00 . A A . 49 LEU HD11 1 1
12 32679 1 1 48 LEU HD12 H -0.301 -27.608 -6.176 1.00 . A A . 49 LEU HD12 1 1
12 32680 1 1 48 LEU HD13 H -1.152 -27.713 -4.629 1.00 . A A . 49 LEU HD13 1 1
12 32681 1 1 48 LEU HD21 H -0.048 -31.160 -4.962 1.00 . A A . 49 LEU HD21 1 1
12 32682 1 1 48 LEU HD22 H -0.510 -29.935 -3.787 1.00 . A A . 49 LEU HD22 1 1
12 32683 1 1 48 LEU HD23 H 0.799 -29.620 -4.925 1.00 . A A . 49 LEU HD23 1 1
12 32684 1 1 48 LEU HG H -0.844 -29.750 -6.775 1.00 . A A . 49 LEU HG 1 1
12 32685 1 1 48 LEU N N -2.063 -32.375 -4.747 1.00 . A A . 49 LEU N 1 1
12 32686 1 1 48 LEU O O -2.609 -31.845 -8.243 1.00 . A A . 49 LEU O 1 1
12 32687 1 1 49 LYS C C -0.296 -33.776 -9.044 1.00 . A A . 50 LYS C 1 1
12 32688 1 1 49 LYS CA C 0.046 -32.407 -8.488 1.00 . A A . 50 LYS CA 1 1
12 32689 1 1 49 LYS CB C 1.560 -32.320 -8.334 1.00 . A A . 50 LYS CB 1 1
12 32690 1 1 49 LYS CD C 1.624 -29.766 -8.375 1.00 . A A . 50 LYS CD 1 1
12 32691 1 1 49 LYS CE C 2.322 -29.731 -9.735 1.00 . A A . 50 LYS CE 1 1
12 32692 1 1 49 LYS CG C 1.998 -31.044 -7.603 1.00 . A A . 50 LYS CG 1 1
12 32693 1 1 49 LYS H H -0.121 -32.220 -6.379 1.00 . A A . 50 LYS H 1 1
12 32694 1 1 49 LYS HA H -0.272 -31.651 -9.187 1.00 . A A . 50 LYS HA 1 1
12 32695 1 1 49 LYS HB2 H 1.913 -33.179 -7.786 1.00 . A A . 50 LYS HB2 1 1
12 32696 1 1 49 LYS HB3 H 1.992 -32.327 -9.307 1.00 . A A . 50 LYS HB3 1 1
12 32697 1 1 49 LYS HD2 H 0.568 -29.690 -8.506 1.00 . A A . 50 LYS HD2 1 1
12 32698 1 1 49 LYS HD3 H 1.940 -28.928 -7.806 1.00 . A A . 50 LYS HD3 1 1
12 32699 1 1 49 LYS HE2 H 3.318 -30.133 -9.644 1.00 . A A . 50 LYS HE2 1 1
12 32700 1 1 49 LYS HE3 H 1.757 -30.315 -10.447 1.00 . A A . 50 LYS HE3 1 1
12 32701 1 1 49 LYS HG2 H 1.543 -31.017 -6.636 1.00 . A A . 50 LYS HG2 1 1
12 32702 1 1 49 LYS HG3 H 3.070 -31.073 -7.484 1.00 . A A . 50 LYS HG3 1 1
12 32703 1 1 49 LYS HZ1 H 1.970 -27.695 -9.496 1.00 . A A . 50 LYS HZ1 1 1
12 32704 1 1 49 LYS HZ2 H 1.875 -28.231 -11.106 1.00 . A A . 50 LYS HZ2 1 1
12 32705 1 1 49 LYS HZ3 H 3.388 -28.055 -10.353 1.00 . A A . 50 LYS HZ3 1 1
12 32706 1 1 49 LYS N N -0.634 -32.186 -7.216 1.00 . A A . 50 LYS N 1 1
12 32707 1 1 49 LYS NZ N 2.394 -28.322 -10.209 1.00 . A A . 50 LYS NZ 1 1
12 32708 1 1 49 LYS O O -0.666 -33.922 -10.207 1.00 . A A . 50 LYS O 1 1
12 32709 1 1 50 GLN C C -0.047 -36.467 -9.991 1.00 . A A . 51 GLN C 1 1
12 32710 1 1 50 GLN CA C -0.439 -36.162 -8.540 1.00 . A A . 51 GLN CA 1 1
12 32711 1 1 50 GLN CB C -1.926 -36.463 -8.298 1.00 . A A . 51 GLN CB 1 1
12 32712 1 1 50 GLN CD C -4.279 -35.885 -8.914 1.00 . A A . 51 GLN CD 1 1
12 32713 1 1 50 GLN CG C -2.825 -35.429 -8.990 1.00 . A A . 51 GLN CG 1 1
12 32714 1 1 50 GLN H H 0.150 -34.574 -7.274 1.00 . A A . 51 GLN H 1 1
12 32715 1 1 50 GLN HA H 0.142 -36.801 -7.893 1.00 . A A . 51 GLN HA 1 1
12 32716 1 1 50 GLN HB2 H -2.159 -37.448 -8.672 1.00 . A A . 51 GLN HB2 1 1
12 32717 1 1 50 GLN HB3 H -2.115 -36.429 -7.234 1.00 . A A . 51 GLN HB3 1 1
12 32718 1 1 50 GLN HE21 H -5.012 -34.041 -8.828 1.00 . A A . 51 GLN HE21 1 1
12 32719 1 1 50 GLN HE22 H -6.166 -35.284 -8.787 1.00 . A A . 51 GLN HE22 1 1
12 32720 1 1 50 GLN HG2 H -2.730 -34.477 -8.490 1.00 . A A . 51 GLN HG2 1 1
12 32721 1 1 50 GLN HG3 H -2.539 -35.325 -10.023 1.00 . A A . 51 GLN HG3 1 1
12 32722 1 1 50 GLN N N -0.157 -34.776 -8.181 1.00 . A A . 51 GLN N 1 1
12 32723 1 1 50 GLN NE2 N -5.231 -34.996 -8.836 1.00 . A A . 51 GLN NE2 1 1
12 32724 1 1 50 GLN O O -0.897 -36.769 -10.823 1.00 . A A . 51 GLN O 1 1
12 32725 1 1 50 GLN OE1 O -4.553 -37.085 -8.922 1.00 . A A . 51 GLN OE1 1 1
12 32726 1 1 51 ARG C C 3.296 -36.484 -11.704 1.00 . A A . 52 ARG C 1 1
12 32727 1 1 51 ARG CA C 1.759 -36.656 -11.628 1.00 . A A . 52 ARG CA 1 1
12 32728 1 1 51 ARG CB C 1.035 -35.718 -12.650 1.00 . A A . 52 ARG CB 1 1
12 32729 1 1 51 ARG CD C -0.839 -35.574 -14.317 1.00 . A A . 52 ARG CD 1 1
12 32730 1 1 51 ARG CG C 0.136 -36.521 -13.615 1.00 . A A . 52 ARG CG 1 1
12 32731 1 1 51 ARG CZ C -2.521 -35.674 -16.061 1.00 . A A . 52 ARG CZ 1 1
12 32732 1 1 51 ARG H H 1.888 -36.151 -9.570 1.00 . A A . 52 ARG H 1 1
12 32733 1 1 51 ARG HA H 1.539 -37.682 -11.862 1.00 . A A . 52 ARG HA 1 1
12 32734 1 1 51 ARG HB2 H 0.420 -35.017 -12.105 1.00 . A A . 52 ARG HB2 1 1
12 32735 1 1 51 ARG HB3 H 1.760 -35.161 -13.233 1.00 . A A . 52 ARG HB3 1 1
12 32736 1 1 51 ARG HD2 H -1.486 -35.119 -13.582 1.00 . A A . 52 ARG HD2 1 1
12 32737 1 1 51 ARG HD3 H -0.283 -34.802 -14.828 1.00 . A A . 52 ARG HD3 1 1
12 32738 1 1 51 ARG HE H -1.559 -37.280 -15.347 1.00 . A A . 52 ARG HE 1 1
12 32739 1 1 51 ARG HG2 H 0.751 -37.014 -14.353 1.00 . A A . 52 ARG HG2 1 1
12 32740 1 1 51 ARG HG3 H -0.422 -37.262 -13.063 1.00 . A A . 52 ARG HG3 1 1
12 32741 1 1 51 ARG HH11 H -2.076 -33.856 -15.349 1.00 . A A . 52 ARG HH11 1 1
12 32742 1 1 51 ARG HH12 H -3.295 -33.901 -16.579 1.00 . A A . 52 ARG HH12 1 1
12 32743 1 1 51 ARG HH21 H -3.157 -37.345 -16.962 1.00 . A A . 52 ARG HH21 1 1
12 32744 1 1 51 ARG HH22 H -3.906 -35.878 -17.493 1.00 . A A . 52 ARG HH22 1 1
12 32745 1 1 51 ARG N N 1.255 -36.390 -10.278 1.00 . A A . 52 ARG N 1 1
12 32746 1 1 51 ARG NE N -1.651 -36.306 -15.280 1.00 . A A . 52 ARG NE 1 1
12 32747 1 1 51 ARG NH1 N -2.640 -34.377 -15.991 1.00 . A A . 52 ARG NH1 1 1
12 32748 1 1 51 ARG NH2 N -3.252 -36.353 -16.904 1.00 . A A . 52 ARG NH2 1 1
12 32749 1 1 51 ARG O O 3.993 -37.388 -12.166 1.00 . A A . 52 ARG O 1 1
12 32750 1 1 52 PRO C C 6.066 -35.871 -10.265 1.00 . A A . 53 PRO C 1 1
12 32751 1 1 52 PRO CA C 5.305 -35.103 -11.341 1.00 . A A . 53 PRO CA 1 1
12 32752 1 1 52 PRO CB C 5.428 -33.582 -11.135 1.00 . A A . 53 PRO CB 1 1
12 32753 1 1 52 PRO CD C 3.109 -34.210 -10.715 1.00 . A A . 53 PRO CD 1 1
12 32754 1 1 52 PRO CG C 4.217 -33.206 -10.340 1.00 . A A . 53 PRO CG 1 1
12 32755 1 1 52 PRO HA H 5.681 -35.364 -12.314 1.00 . A A . 53 PRO HA 1 1
12 32756 1 1 52 PRO HB2 H 6.337 -33.335 -10.590 1.00 . A A . 53 PRO HB2 1 1
12 32757 1 1 52 PRO HB3 H 5.419 -33.071 -12.089 1.00 . A A . 53 PRO HB3 1 1
12 32758 1 1 52 PRO HD2 H 2.566 -34.509 -9.836 1.00 . A A . 53 PRO HD2 1 1
12 32759 1 1 52 PRO HD3 H 2.439 -33.790 -11.451 1.00 . A A . 53 PRO HD3 1 1
12 32760 1 1 52 PRO HG2 H 4.437 -33.268 -9.276 1.00 . A A . 53 PRO HG2 1 1
12 32761 1 1 52 PRO HG3 H 3.906 -32.203 -10.589 1.00 . A A . 53 PRO HG3 1 1
12 32762 1 1 52 PRO N N 3.833 -35.358 -11.285 1.00 . A A . 53 PRO N 1 1
12 32763 1 1 52 PRO O O 7.296 -35.888 -10.256 1.00 . A A . 53 PRO O 1 1
12 32764 1 1 53 VAL C C 7.162 -38.044 -8.782 1.00 . A A . 54 VAL C 1 1
12 32765 1 1 53 VAL CA C 5.968 -37.235 -8.261 1.00 . A A . 54 VAL CA 1 1
12 32766 1 1 53 VAL CB C 4.957 -38.177 -7.605 1.00 . A A . 54 VAL CB 1 1
12 32767 1 1 53 VAL CG1 C 4.362 -39.129 -8.652 1.00 . A A . 54 VAL CG1 1 1
12 32768 1 1 53 VAL CG2 C 5.670 -38.991 -6.520 1.00 . A A . 54 VAL CG2 1 1
12 32769 1 1 53 VAL H H 4.359 -36.428 -9.384 1.00 . A A . 54 VAL H 1 1
12 32770 1 1 53 VAL HA H 6.311 -36.534 -7.517 1.00 . A A . 54 VAL HA 1 1
12 32771 1 1 53 VAL HB H 4.163 -37.593 -7.156 1.00 . A A . 54 VAL HB 1 1
12 32772 1 1 53 VAL HG11 H 4.119 -38.575 -9.546 1.00 . A A . 54 VAL HG11 1 1
12 32773 1 1 53 VAL HG12 H 3.466 -39.582 -8.256 1.00 . A A . 54 VAL HG12 1 1
12 32774 1 1 53 VAL HG13 H 5.077 -39.902 -8.890 1.00 . A A . 54 VAL HG13 1 1
12 32775 1 1 53 VAL HG21 H 6.237 -38.327 -5.888 1.00 . A A . 54 VAL HG21 1 1
12 32776 1 1 53 VAL HG22 H 6.333 -39.710 -6.978 1.00 . A A . 54 VAL HG22 1 1
12 32777 1 1 53 VAL HG23 H 4.944 -39.511 -5.933 1.00 . A A . 54 VAL HG23 1 1
12 32778 1 1 53 VAL N N 5.334 -36.489 -9.345 1.00 . A A . 54 VAL N 1 1
12 32779 1 1 53 VAL O O 8.251 -38.001 -8.208 1.00 . A A . 54 VAL O 1 1
12 32780 1 1 54 ASP C C 9.072 -38.671 -11.098 1.00 . A A . 55 ASP C 1 1
12 32781 1 1 54 ASP CA C 8.013 -39.570 -10.479 1.00 . A A . 55 ASP CA 1 1
12 32782 1 1 54 ASP CB C 7.440 -40.500 -11.552 1.00 . A A . 55 ASP CB 1 1
12 32783 1 1 54 ASP CG C 8.570 -41.204 -12.304 1.00 . A A . 55 ASP CG 1 1
12 32784 1 1 54 ASP H H 6.066 -38.755 -10.298 1.00 . A A . 55 ASP H 1 1
12 32785 1 1 54 ASP HA H 8.473 -40.173 -9.713 1.00 . A A . 55 ASP HA 1 1
12 32786 1 1 54 ASP HB2 H 6.806 -41.236 -11.082 1.00 . A A . 55 ASP HB2 1 1
12 32787 1 1 54 ASP HB3 H 6.861 -39.926 -12.248 1.00 . A A . 55 ASP HB3 1 1
12 32788 1 1 54 ASP N N 6.949 -38.770 -9.878 1.00 . A A . 55 ASP N 1 1
12 32789 1 1 54 ASP O O 10.265 -38.962 -11.032 1.00 . A A . 55 ASP O 1 1
12 32790 1 1 54 ASP OD1 O 9.704 -41.095 -11.870 1.00 . A A . 55 ASP OD1 1 1
12 32791 1 1 54 ASP OD2 O 8.283 -41.840 -13.306 1.00 . A A . 55 ASP OD2 1 1
12 32792 1 1 55 LYS C C 10.544 -36.134 -11.318 1.00 . A A . 56 LYS C 1 1
12 32793 1 1 55 LYS CA C 9.562 -36.678 -12.352 1.00 . A A . 56 LYS CA 1 1
12 32794 1 1 55 LYS CB C 8.801 -35.527 -13.026 1.00 . A A . 56 LYS CB 1 1
12 32795 1 1 55 LYS CD C 7.415 -37.287 -14.168 1.00 . A A . 56 LYS CD 1 1
12 32796 1 1 55 LYS CE C 6.578 -37.565 -15.421 1.00 . A A . 56 LYS CE 1 1
12 32797 1 1 55 LYS CG C 8.204 -35.990 -14.363 1.00 . A A . 56 LYS CG 1 1
12 32798 1 1 55 LYS H H 7.668 -37.405 -11.748 1.00 . A A . 56 LYS H 1 1
12 32799 1 1 55 LYS HA H 10.109 -37.228 -13.101 1.00 . A A . 56 LYS HA 1 1
12 32800 1 1 55 LYS HB2 H 8.007 -35.201 -12.378 1.00 . A A . 56 LYS HB2 1 1
12 32801 1 1 55 LYS HB3 H 9.476 -34.702 -13.206 1.00 . A A . 56 LYS HB3 1 1
12 32802 1 1 55 LYS HD2 H 8.101 -38.105 -14.006 1.00 . A A . 56 LYS HD2 1 1
12 32803 1 1 55 LYS HD3 H 6.761 -37.189 -13.317 1.00 . A A . 56 LYS HD3 1 1
12 32804 1 1 55 LYS HE2 H 7.206 -37.493 -16.297 1.00 . A A . 56 LYS HE2 1 1
12 32805 1 1 55 LYS HE3 H 6.157 -38.558 -15.361 1.00 . A A . 56 LYS HE3 1 1
12 32806 1 1 55 LYS HG2 H 7.547 -35.223 -14.746 1.00 . A A . 56 LYS HG2 1 1
12 32807 1 1 55 LYS HG3 H 9.004 -36.161 -15.071 1.00 . A A . 56 LYS HG3 1 1
12 32808 1 1 55 LYS HZ1 H 4.632 -36.931 -15.032 1.00 . A A . 56 LYS HZ1 1 1
12 32809 1 1 55 LYS HZ2 H 5.254 -36.386 -16.517 1.00 . A A . 56 LYS HZ2 1 1
12 32810 1 1 55 LYS HZ3 H 5.776 -35.677 -15.064 1.00 . A A . 56 LYS HZ3 1 1
12 32811 1 1 55 LYS N N 8.631 -37.588 -11.713 1.00 . A A . 56 LYS N 1 1
12 32812 1 1 55 LYS NZ N 5.477 -36.564 -15.517 1.00 . A A . 56 LYS NZ 1 1
12 32813 1 1 55 LYS O O 11.735 -35.988 -11.598 1.00 . A A . 56 LYS O 1 1
12 32814 1 1 56 GLY C C 11.545 -34.024 -9.477 1.00 . A A . 57 GLY C 1 1
12 32815 1 1 56 GLY CA C 10.892 -35.329 -9.059 1.00 . A A . 57 GLY CA 1 1
12 32816 1 1 56 GLY H H 9.087 -35.986 -9.951 1.00 . A A . 57 GLY H 1 1
12 32817 1 1 56 GLY HA2 H 10.293 -35.154 -8.174 1.00 . A A . 57 GLY HA2 1 1
12 32818 1 1 56 GLY HA3 H 11.661 -36.054 -8.834 1.00 . A A . 57 GLY HA3 1 1
12 32819 1 1 56 GLY N N 10.042 -35.845 -10.122 1.00 . A A . 57 GLY N 1 1
12 32820 1 1 56 GLY O O 12.481 -34.011 -10.277 1.00 . A A . 57 GLY O 1 1
12 32821 1 1 57 LEU C C 13.045 -31.526 -9.023 1.00 . A A . 58 LEU C 1 1
12 32822 1 1 57 LEU CA C 11.541 -31.610 -9.231 1.00 . A A . 58 LEU CA 1 1
12 32823 1 1 57 LEU CB C 10.849 -30.603 -8.317 1.00 . A A . 58 LEU CB 1 1
12 32824 1 1 57 LEU CD1 C 10.336 -30.040 -5.945 1.00 . A A . 58 LEU CD1 1 1
12 32825 1 1 57 LEU CD2 C 11.439 -32.199 -6.387 1.00 . A A . 58 LEU CD2 1 1
12 32826 1 1 57 LEU CG C 11.339 -30.735 -6.851 1.00 . A A . 58 LEU CG 1 1
12 32827 1 1 57 LEU H H 10.279 -33.017 -8.308 1.00 . A A . 58 LEU H 1 1
12 32828 1 1 57 LEU HA H 11.310 -31.364 -10.256 1.00 . A A . 58 LEU HA 1 1
12 32829 1 1 57 LEU HB2 H 11.061 -29.603 -8.671 1.00 . A A . 58 LEU HB2 1 1
12 32830 1 1 57 LEU HB3 H 9.782 -30.773 -8.358 1.00 . A A . 58 LEU HB3 1 1
12 32831 1 1 57 LEU HD11 H 10.732 -29.979 -4.944 1.00 . A A . 58 LEU HD11 1 1
12 32832 1 1 57 LEU HD12 H 9.418 -30.614 -5.941 1.00 . A A . 58 LEU HD12 1 1
12 32833 1 1 57 LEU HD13 H 10.141 -29.051 -6.324 1.00 . A A . 58 LEU HD13 1 1
12 32834 1 1 57 LEU HD21 H 12.248 -32.698 -6.890 1.00 . A A . 58 LEU HD21 1 1
12 32835 1 1 57 LEU HD22 H 10.513 -32.708 -6.588 1.00 . A A . 58 LEU HD22 1 1
12 32836 1 1 57 LEU HD23 H 11.625 -32.212 -5.322 1.00 . A A . 58 LEU HD23 1 1
12 32837 1 1 57 LEU HG H 12.305 -30.257 -6.749 1.00 . A A . 58 LEU HG 1 1
12 32838 1 1 57 LEU N N 11.031 -32.933 -8.932 1.00 . A A . 58 LEU N 1 1
12 32839 1 1 57 LEU O O 13.744 -32.536 -8.955 1.00 . A A . 58 LEU O 1 1
12 32840 1 1 58 ILE C C 15.138 -29.567 -7.226 1.00 . A A . 59 ILE C 1 1
12 32841 1 1 58 ILE CA C 14.951 -30.043 -8.661 1.00 . A A . 59 ILE CA 1 1
12 32842 1 1 58 ILE CB C 15.454 -28.976 -9.635 1.00 . A A . 59 ILE CB 1 1
12 32843 1 1 58 ILE CD1 C 15.532 -28.322 -12.049 1.00 . A A . 59 ILE CD1 1 1
12 32844 1 1 58 ILE CG1 C 15.255 -29.468 -11.074 1.00 . A A . 59 ILE CG1 1 1
12 32845 1 1 58 ILE CG2 C 16.939 -28.717 -9.378 1.00 . A A . 59 ILE CG2 1 1
12 32846 1 1 58 ILE H H 12.915 -29.537 -8.937 1.00 . A A . 59 ILE H 1 1
12 32847 1 1 58 ILE HA H 15.525 -30.951 -8.807 1.00 . A A . 59 ILE HA 1 1
12 32848 1 1 58 ILE HB H 14.902 -28.063 -9.485 1.00 . A A . 59 ILE HB 1 1
12 32849 1 1 58 ILE HD11 H 14.923 -27.470 -11.787 1.00 . A A . 59 ILE HD11 1 1
12 32850 1 1 58 ILE HD12 H 15.294 -28.638 -13.055 1.00 . A A . 59 ILE HD12 1 1
12 32851 1 1 58 ILE HD13 H 16.575 -28.048 -11.997 1.00 . A A . 59 ILE HD13 1 1
12 32852 1 1 58 ILE HG12 H 15.931 -30.285 -11.272 1.00 . A A . 59 ILE HG12 1 1
12 32853 1 1 58 ILE HG13 H 14.236 -29.805 -11.199 1.00 . A A . 59 ILE HG13 1 1
12 32854 1 1 58 ILE HG21 H 17.457 -29.660 -9.280 1.00 . A A . 59 ILE HG21 1 1
12 32855 1 1 58 ILE HG22 H 17.052 -28.149 -8.467 1.00 . A A . 59 ILE HG22 1 1
12 32856 1 1 58 ILE HG23 H 17.359 -28.160 -10.203 1.00 . A A . 59 ILE HG23 1 1
12 32857 1 1 58 ILE N N 13.532 -30.298 -8.894 1.00 . A A . 59 ILE N 1 1
12 32858 1 1 58 ILE O O 14.258 -28.915 -6.661 1.00 . A A . 59 ILE O 1 1
12 32859 1 1 59 LEU C C 17.825 -28.692 -5.209 1.00 . A A . 60 LEU C 1 1
12 32860 1 1 59 LEU CA C 16.558 -29.539 -5.236 1.00 . A A . 60 LEU CA 1 1
12 32861 1 1 59 LEU CB C 16.775 -30.801 -4.392 1.00 . A A . 60 LEU CB 1 1
12 32862 1 1 59 LEU CD1 C 16.050 -33.171 -4.012 1.00 . A A . 60 LEU CD1 1 1
12 32863 1 1 59 LEU CD2 C 14.351 -31.373 -3.996 1.00 . A A . 60 LEU CD2 1 1
12 32864 1 1 59 LEU CG C 15.658 -31.835 -4.638 1.00 . A A . 60 LEU CG 1 1
12 32865 1 1 59 LEU H H 16.924 -30.460 -7.115 1.00 . A A . 60 LEU H 1 1
12 32866 1 1 59 LEU HA H 15.742 -28.965 -4.819 1.00 . A A . 60 LEU HA 1 1
12 32867 1 1 59 LEU HB2 H 17.721 -31.237 -4.652 1.00 . A A . 60 LEU HB2 1 1
12 32868 1 1 59 LEU HB3 H 16.784 -30.527 -3.348 1.00 . A A . 60 LEU HB3 1 1
12 32869 1 1 59 LEU HD11 H 16.993 -33.500 -4.423 1.00 . A A . 60 LEU HD11 1 1
12 32870 1 1 59 LEU HD12 H 15.287 -33.903 -4.230 1.00 . A A . 60 LEU HD12 1 1
12 32871 1 1 59 LEU HD13 H 16.142 -33.054 -2.942 1.00 . A A . 60 LEU HD13 1 1
12 32872 1 1 59 LEU HD21 H 13.994 -30.484 -4.492 1.00 . A A . 60 LEU HD21 1 1
12 32873 1 1 59 LEU HD22 H 14.520 -31.169 -2.950 1.00 . A A . 60 LEU HD22 1 1
12 32874 1 1 59 LEU HD23 H 13.615 -32.155 -4.092 1.00 . A A . 60 LEU HD23 1 1
12 32875 1 1 59 LEU HG H 15.511 -31.973 -5.700 1.00 . A A . 60 LEU HG 1 1
12 32876 1 1 59 LEU N N 16.269 -29.920 -6.623 1.00 . A A . 60 LEU N 1 1
12 32877 1 1 59 LEU O O 18.767 -28.973 -5.952 1.00 . A A . 60 LEU O 1 1
12 32878 1 1 60 ILE C C 19.806 -27.006 -2.963 1.00 . A A . 61 ILE C 1 1
12 32879 1 1 60 ILE CA C 19.059 -26.777 -4.280 1.00 . A A . 61 ILE CA 1 1
12 32880 1 1 60 ILE CB C 18.649 -25.287 -4.424 1.00 . A A . 61 ILE CB 1 1
12 32881 1 1 60 ILE CD1 C 20.250 -24.759 -6.344 1.00 . A A . 61 ILE CD1 1 1
12 32882 1 1 60 ILE CG1 C 19.860 -24.441 -4.886 1.00 . A A . 61 ILE CG1 1 1
12 32883 1 1 60 ILE CG2 C 18.126 -24.732 -3.085 1.00 . A A . 61 ILE CG2 1 1
12 32884 1 1 60 ILE H H 17.084 -27.460 -3.786 1.00 . A A . 61 ILE H 1 1
12 32885 1 1 60 ILE HA H 19.736 -27.023 -5.089 1.00 . A A . 61 ILE HA 1 1
12 32886 1 1 60 ILE HB H 17.862 -25.209 -5.158 1.00 . A A . 61 ILE HB 1 1
12 32887 1 1 60 ILE HD11 H 21.005 -25.528 -6.356 1.00 . A A . 61 ILE HD11 1 1
12 32888 1 1 60 ILE HD12 H 20.647 -23.868 -6.806 1.00 . A A . 61 ILE HD12 1 1
12 32889 1 1 60 ILE HD13 H 19.386 -25.091 -6.901 1.00 . A A . 61 ILE HD13 1 1
12 32890 1 1 60 ILE HG12 H 19.607 -23.396 -4.816 1.00 . A A . 61 ILE HG12 1 1
12 32891 1 1 60 ILE HG13 H 20.702 -24.645 -4.242 1.00 . A A . 61 ILE HG13 1 1
12 32892 1 1 60 ILE HG21 H 17.577 -25.496 -2.574 1.00 . A A . 61 ILE HG21 1 1
12 32893 1 1 60 ILE HG22 H 17.476 -23.891 -3.269 1.00 . A A . 61 ILE HG22 1 1
12 32894 1 1 60 ILE HG23 H 18.956 -24.414 -2.466 1.00 . A A . 61 ILE HG23 1 1
12 32895 1 1 60 ILE N N 17.864 -27.649 -4.359 1.00 . A A . 61 ILE N 1 1
12 32896 1 1 60 ILE O O 19.211 -27.021 -1.887 1.00 . A A . 61 ILE O 1 1
12 32897 1 1 61 ALA C C 23.010 -26.297 -1.813 1.00 . A A . 62 ALA C 1 1
12 32898 1 1 61 ALA CA C 21.987 -27.414 -1.907 1.00 . A A . 62 ALA CA 1 1
12 32899 1 1 61 ALA CB C 22.691 -28.772 -2.054 1.00 . A A . 62 ALA CB 1 1
12 32900 1 1 61 ALA H H 21.528 -27.156 -3.961 1.00 . A A . 62 ALA H 1 1
12 32901 1 1 61 ALA HA H 21.407 -27.418 -0.995 1.00 . A A . 62 ALA HA 1 1
12 32902 1 1 61 ALA HB1 H 22.936 -28.931 -3.092 1.00 . A A . 62 ALA HB1 1 1
12 32903 1 1 61 ALA HB2 H 22.031 -29.560 -1.720 1.00 . A A . 62 ALA HB2 1 1
12 32904 1 1 61 ALA HB3 H 23.598 -28.794 -1.460 1.00 . A A . 62 ALA HB3 1 1
12 32905 1 1 61 ALA N N 21.121 -27.185 -3.070 1.00 . A A . 62 ALA N 1 1
12 32906 1 1 61 ALA O O 23.366 -25.679 -2.810 1.00 . A A . 62 ALA O 1 1
12 32907 1 1 62 ALA C C 25.767 -25.611 0.094 1.00 . A A . 63 ALA C 1 1
12 32908 1 1 62 ALA CA C 24.474 -24.985 -0.374 1.00 . A A . 63 ALA CA 1 1
12 32909 1 1 62 ALA CB C 23.959 -24.006 0.672 1.00 . A A . 63 ALA CB 1 1
12 32910 1 1 62 ALA H H 23.156 -26.561 0.160 1.00 . A A . 63 ALA H 1 1
12 32911 1 1 62 ALA HA H 24.666 -24.438 -1.291 1.00 . A A . 63 ALA HA 1 1
12 32912 1 1 62 ALA HB1 H 24.776 -23.403 1.046 1.00 . A A . 63 ALA HB1 1 1
12 32913 1 1 62 ALA HB2 H 23.508 -24.551 1.490 1.00 . A A . 63 ALA HB2 1 1
12 32914 1 1 62 ALA HB3 H 23.226 -23.370 0.211 1.00 . A A . 63 ALA HB3 1 1
12 32915 1 1 62 ALA N N 23.480 -26.035 -0.602 1.00 . A A . 63 ALA N 1 1
12 32916 1 1 62 ALA O O 26.846 -25.057 -0.119 1.00 . A A . 63 ALA O 1 1
12 32917 1 1 63 ASN C C 26.995 -28.840 0.541 1.00 . A A . 64 ASN C 1 1
12 32918 1 1 63 ASN CA C 26.847 -27.491 1.227 1.00 . A A . 64 ASN CA 1 1
12 32919 1 1 63 ASN CB C 26.739 -27.693 2.741 1.00 . A A . 64 ASN CB 1 1
12 32920 1 1 63 ASN CG C 26.899 -26.355 3.457 1.00 . A A . 64 ASN CG 1 1
12 32921 1 1 63 ASN H H 24.751 -27.178 0.872 1.00 . A A . 64 ASN H 1 1
12 32922 1 1 63 ASN HA H 27.739 -26.910 1.017 1.00 . A A . 64 ASN HA 1 1
12 32923 1 1 63 ASN HB2 H 25.772 -28.112 2.977 1.00 . A A . 64 ASN HB2 1 1
12 32924 1 1 63 ASN HB3 H 27.514 -28.369 3.068 1.00 . A A . 64 ASN HB3 1 1
12 32925 1 1 63 ASN HD21 H 26.089 -26.996 5.153 1.00 . A A . 64 ASN HD21 1 1
12 32926 1 1 63 ASN HD22 H 26.597 -25.375 5.158 1.00 . A A . 64 ASN HD22 1 1
12 32927 1 1 63 ASN N N 25.657 -26.780 0.732 1.00 . A A . 64 ASN N 1 1
12 32928 1 1 63 ASN ND2 N 26.494 -26.232 4.692 1.00 . A A . 64 ASN ND2 1 1
12 32929 1 1 63 ASN O O 26.011 -29.448 0.136 1.00 . A A . 64 ASN O 1 1
12 32930 1 1 63 ASN OD1 O 27.408 -25.395 2.876 1.00 . A A . 64 ASN OD1 1 1
12 32931 1 1 64 TYR C C 28.216 -31.707 0.789 1.00 . A A . 65 TYR C 1 1
12 32932 1 1 64 TYR CA C 28.504 -30.592 -0.207 1.00 . A A . 65 TYR CA 1 1
12 32933 1 1 64 TYR CB C 29.967 -30.664 -0.655 1.00 . A A . 65 TYR CB 1 1
12 32934 1 1 64 TYR CD1 C 29.888 -29.779 -3.010 1.00 . A A . 65 TYR CD1 1 1
12 32935 1 1 64 TYR CD2 C 30.808 -28.366 -1.265 1.00 . A A . 65 TYR CD2 1 1
12 32936 1 1 64 TYR CE1 C 30.125 -28.772 -3.951 1.00 . A A . 65 TYR CE1 1 1
12 32937 1 1 64 TYR CE2 C 31.046 -27.358 -2.209 1.00 . A A . 65 TYR CE2 1 1
12 32938 1 1 64 TYR CG C 30.230 -29.577 -1.668 1.00 . A A . 65 TYR CG 1 1
12 32939 1 1 64 TYR CZ C 30.704 -27.562 -3.551 1.00 . A A . 65 TYR CZ 1 1
12 32940 1 1 64 TYR H H 28.980 -28.777 0.766 1.00 . A A . 65 TYR H 1 1
12 32941 1 1 64 TYR HA H 27.865 -30.712 -1.068 1.00 . A A . 65 TYR HA 1 1
12 32942 1 1 64 TYR HB2 H 30.613 -30.526 0.200 1.00 . A A . 65 TYR HB2 1 1
12 32943 1 1 64 TYR HB3 H 30.161 -31.627 -1.102 1.00 . A A . 65 TYR HB3 1 1
12 32944 1 1 64 TYR HD1 H 29.441 -30.712 -3.318 1.00 . A A . 65 TYR HD1 1 1
12 32945 1 1 64 TYR HD2 H 31.074 -28.212 -0.231 1.00 . A A . 65 TYR HD2 1 1
12 32946 1 1 64 TYR HE1 H 29.861 -28.928 -4.987 1.00 . A A . 65 TYR HE1 1 1
12 32947 1 1 64 TYR HE2 H 31.492 -26.424 -1.901 1.00 . A A . 65 TYR HE2 1 1
12 32948 1 1 64 TYR HH H 31.390 -26.968 -5.231 1.00 . A A . 65 TYR HH 1 1
12 32949 1 1 64 TYR N N 28.233 -29.305 0.418 1.00 . A A . 65 TYR N 1 1
12 32950 1 1 64 TYR O O 28.142 -32.884 0.434 1.00 . A A . 65 TYR O 1 1
12 32951 1 1 64 TYR OH O 30.939 -26.570 -4.483 1.00 . A A . 65 TYR OH 1 1
12 32952 1 1 65 GLU C C 26.633 -33.166 2.760 1.00 . A A . 66 GLU C 1 1
12 32953 1 1 65 GLU CA C 27.800 -32.260 3.118 1.00 . A A . 66 GLU CA 1 1
12 32954 1 1 65 GLU CB C 27.476 -31.508 4.411 1.00 . A A . 66 GLU CB 1 1
12 32955 1 1 65 GLU CD C 29.860 -31.569 5.185 1.00 . A A . 66 GLU CD 1 1
12 32956 1 1 65 GLU CG C 28.682 -30.666 4.830 1.00 . A A . 66 GLU CG 1 1
12 32957 1 1 65 GLU H H 28.144 -30.357 2.263 1.00 . A A . 66 GLU H 1 1
12 32958 1 1 65 GLU HA H 28.675 -32.867 3.275 1.00 . A A . 66 GLU HA 1 1
12 32959 1 1 65 GLU HB2 H 26.624 -30.863 4.246 1.00 . A A . 66 GLU HB2 1 1
12 32960 1 1 65 GLU HB3 H 27.244 -32.216 5.192 1.00 . A A . 66 GLU HB3 1 1
12 32961 1 1 65 GLU HG2 H 28.960 -30.017 4.013 1.00 . A A . 66 GLU HG2 1 1
12 32962 1 1 65 GLU HG3 H 28.419 -30.067 5.690 1.00 . A A . 66 GLU HG3 1 1
12 32963 1 1 65 GLU N N 28.065 -31.311 2.049 1.00 . A A . 66 GLU N 1 1
12 32964 1 1 65 GLU O O 26.571 -34.301 3.216 1.00 . A A . 66 GLU O 1 1
12 32965 1 1 65 GLU OE1 O 29.627 -32.737 5.447 1.00 . A A . 66 GLU OE1 1 1
12 32966 1 1 65 GLU OE2 O 30.978 -31.080 5.183 1.00 . A A . 66 GLU OE2 1 1
12 32967 1 1 66 GLN C C 24.705 -34.093 0.186 1.00 . A A . 67 GLN C 1 1
12 32968 1 1 66 GLN CA C 24.509 -33.413 1.556 1.00 . A A . 67 GLN CA 1 1
12 32969 1 1 66 GLN CB C 23.278 -32.497 1.515 1.00 . A A . 67 GLN CB 1 1
12 32970 1 1 66 GLN CD C 23.994 -30.118 2.054 1.00 . A A . 67 GLN CD 1 1
12 32971 1 1 66 GLN CG C 23.654 -31.108 0.936 1.00 . A A . 67 GLN CG 1 1
12 32972 1 1 66 GLN H H 25.792 -31.715 1.666 1.00 . A A . 67 GLN H 1 1
12 32973 1 1 66 GLN HA H 24.327 -34.192 2.290 1.00 . A A . 67 GLN HA 1 1
12 32974 1 1 66 GLN HB2 H 22.527 -32.965 0.897 1.00 . A A . 67 GLN HB2 1 1
12 32975 1 1 66 GLN HB3 H 22.882 -32.383 2.517 1.00 . A A . 67 GLN HB3 1 1
12 32976 1 1 66 GLN HE21 H 24.590 -31.523 3.323 1.00 . A A . 67 GLN HE21 1 1
12 32977 1 1 66 GLN HE22 H 24.669 -29.933 3.912 1.00 . A A . 67 GLN HE22 1 1
12 32978 1 1 66 GLN HG2 H 24.503 -31.202 0.291 1.00 . A A . 67 GLN HG2 1 1
12 32979 1 1 66 GLN HG3 H 22.831 -30.722 0.361 1.00 . A A . 67 GLN HG3 1 1
12 32980 1 1 66 GLN N N 25.694 -32.643 1.968 1.00 . A A . 67 GLN N 1 1
12 32981 1 1 66 GLN NE2 N 24.459 -30.562 3.190 1.00 . A A . 67 GLN NE2 1 1
12 32982 1 1 66 GLN O O 23.919 -34.966 -0.190 1.00 . A A . 67 GLN O 1 1
12 32983 1 1 66 GLN OE1 O 23.826 -28.910 1.885 1.00 . A A . 67 GLN OE1 1 1
12 32984 1 1 67 LEU C C 26.972 -35.485 -1.689 1.00 . A A . 68 LEU C 1 1
12 32985 1 1 67 LEU CA C 25.999 -34.318 -1.876 1.00 . A A . 68 LEU CA 1 1
12 32986 1 1 67 LEU CB C 26.636 -33.308 -2.859 1.00 . A A . 68 LEU CB 1 1
12 32987 1 1 67 LEU CD1 C 24.547 -33.118 -4.307 1.00 . A A . 68 LEU CD1 1 1
12 32988 1 1 67 LEU CD2 C 24.899 -31.565 -2.351 1.00 . A A . 68 LEU CD2 1 1
12 32989 1 1 67 LEU CG C 25.590 -32.350 -3.466 1.00 . A A . 68 LEU CG 1 1
12 32990 1 1 67 LEU H H 26.331 -33.009 -0.237 1.00 . A A . 68 LEU H 1 1
12 32991 1 1 67 LEU HA H 25.077 -34.691 -2.296 1.00 . A A . 68 LEU HA 1 1
12 32992 1 1 67 LEU HB2 H 27.381 -32.727 -2.336 1.00 . A A . 68 LEU HB2 1 1
12 32993 1 1 67 LEU HB3 H 27.115 -33.850 -3.664 1.00 . A A . 68 LEU HB3 1 1
12 32994 1 1 67 LEU HD11 H 23.715 -33.426 -3.687 1.00 . A A . 68 LEU HD11 1 1
12 32995 1 1 67 LEU HD12 H 25.004 -33.991 -4.750 1.00 . A A . 68 LEU HD12 1 1
12 32996 1 1 67 LEU HD13 H 24.184 -32.472 -5.092 1.00 . A A . 68 LEU HD13 1 1
12 32997 1 1 67 LEU HD21 H 24.279 -32.231 -1.775 1.00 . A A . 68 LEU HD21 1 1
12 32998 1 1 67 LEU HD22 H 24.288 -30.794 -2.787 1.00 . A A . 68 LEU HD22 1 1
12 32999 1 1 67 LEU HD23 H 25.646 -31.113 -1.714 1.00 . A A . 68 LEU HD23 1 1
12 33000 1 1 67 LEU HG H 26.104 -31.653 -4.115 1.00 . A A . 68 LEU HG 1 1
12 33001 1 1 67 LEU N N 25.738 -33.703 -0.566 1.00 . A A . 68 LEU N 1 1
12 33002 1 1 67 LEU O O 27.170 -36.296 -2.593 1.00 . A A . 68 LEU O 1 1
12 33003 1 1 68 LYS C C 27.919 -37.908 0.199 1.00 . A A . 69 LYS C 1 1
12 33004 1 1 68 LYS CA C 28.568 -36.578 -0.206 1.00 . A A . 69 LYS CA 1 1
12 33005 1 1 68 LYS CB C 29.502 -36.104 0.915 1.00 . A A . 69 LYS CB 1 1
12 33006 1 1 68 LYS CD C 31.710 -36.459 2.018 1.00 . A A . 69 LYS CD 1 1
12 33007 1 1 68 LYS CE C 32.936 -37.370 2.104 1.00 . A A . 69 LYS CE 1 1
12 33008 1 1 68 LYS CG C 30.738 -37.005 0.972 1.00 . A A . 69 LYS CG 1 1
12 33009 1 1 68 LYS H H 27.399 -34.845 0.158 1.00 . A A . 69 LYS H 1 1
12 33010 1 1 68 LYS HA H 29.166 -36.751 -1.088 1.00 . A A . 69 LYS HA 1 1
12 33011 1 1 68 LYS HB2 H 29.810 -35.086 0.719 1.00 . A A . 69 LYS HB2 1 1
12 33012 1 1 68 LYS HB3 H 28.988 -36.146 1.862 1.00 . A A . 69 LYS HB3 1 1
12 33013 1 1 68 LYS HD2 H 32.020 -35.464 1.736 1.00 . A A . 69 LYS HD2 1 1
12 33014 1 1 68 LYS HD3 H 31.221 -36.426 2.980 1.00 . A A . 69 LYS HD3 1 1
12 33015 1 1 68 LYS HE2 H 32.657 -38.309 2.559 1.00 . A A . 69 LYS HE2 1 1
12 33016 1 1 68 LYS HE3 H 33.322 -37.552 1.111 1.00 . A A . 69 LYS HE3 1 1
12 33017 1 1 68 LYS HG2 H 30.441 -38.008 1.242 1.00 . A A . 69 LYS HG2 1 1
12 33018 1 1 68 LYS HG3 H 31.222 -37.017 0.007 1.00 . A A . 69 LYS HG3 1 1
12 33019 1 1 68 LYS HZ1 H 34.510 -37.425 3.466 1.00 . A A . 69 LYS HZ1 1 1
12 33020 1 1 68 LYS HZ2 H 33.531 -36.042 3.592 1.00 . A A . 69 LYS HZ2 1 1
12 33021 1 1 68 LYS HZ3 H 34.639 -36.189 2.312 1.00 . A A . 69 LYS HZ3 1 1
12 33022 1 1 68 LYS N N 27.590 -35.536 -0.514 1.00 . A A . 69 LYS N 1 1
12 33023 1 1 68 LYS NZ N 33.983 -36.707 2.931 1.00 . A A . 69 LYS NZ 1 1
12 33024 1 1 68 LYS O O 28.433 -38.968 -0.157 1.00 . A A . 69 LYS O 1 1
12 33025 1 1 69 PRO C C 24.912 -39.435 0.543 1.00 . A A . 70 PRO C 1 1
12 33026 1 1 69 PRO CA C 26.158 -39.144 1.377 1.00 . A A . 70 PRO CA 1 1
12 33027 1 1 69 PRO CB C 25.794 -38.787 2.821 1.00 . A A . 70 PRO CB 1 1
12 33028 1 1 69 PRO CD C 26.068 -36.761 1.449 1.00 . A A . 70 PRO CD 1 1
12 33029 1 1 69 PRO CG C 25.498 -37.298 2.785 1.00 . A A . 70 PRO CG 1 1
12 33030 1 1 69 PRO HA H 26.837 -39.981 1.364 1.00 . A A . 70 PRO HA 1 1
12 33031 1 1 69 PRO HB2 H 24.927 -39.356 3.142 1.00 . A A . 70 PRO HB2 1 1
12 33032 1 1 69 PRO HB3 H 26.634 -38.989 3.473 1.00 . A A . 70 PRO HB3 1 1
12 33033 1 1 69 PRO HD2 H 25.269 -36.530 0.779 1.00 . A A . 70 PRO HD2 1 1
12 33034 1 1 69 PRO HD3 H 26.686 -35.905 1.599 1.00 . A A . 70 PRO HD3 1 1
12 33035 1 1 69 PRO HG2 H 24.426 -37.129 2.823 1.00 . A A . 70 PRO HG2 1 1
12 33036 1 1 69 PRO HG3 H 25.975 -36.792 3.616 1.00 . A A . 70 PRO HG3 1 1
12 33037 1 1 69 PRO N N 26.829 -37.905 0.936 1.00 . A A . 70 PRO N 1 1
12 33038 1 1 69 PRO O O 24.255 -40.460 0.724 1.00 . A A . 70 PRO O 1 1
12 33039 1 1 70 TYR C C 23.809 -39.340 -2.551 1.00 . A A . 71 TYR C 1 1
12 33040 1 1 70 TYR CA C 23.418 -38.667 -1.234 1.00 . A A . 71 TYR CA 1 1
12 33041 1 1 70 TYR CB C 22.783 -37.294 -1.488 1.00 . A A . 71 TYR CB 1 1
12 33042 1 1 70 TYR CD1 C 21.555 -37.608 -3.677 1.00 . A A . 71 TYR CD1 1 1
12 33043 1 1 70 TYR CD2 C 20.277 -37.532 -1.619 1.00 . A A . 71 TYR CD2 1 1
12 33044 1 1 70 TYR CE1 C 20.371 -37.788 -4.404 1.00 . A A . 71 TYR CE1 1 1
12 33045 1 1 70 TYR CE2 C 19.095 -37.715 -2.345 1.00 . A A . 71 TYR CE2 1 1
12 33046 1 1 70 TYR CG C 21.509 -37.479 -2.283 1.00 . A A . 71 TYR CG 1 1
12 33047 1 1 70 TYR CZ C 19.142 -37.842 -3.736 1.00 . A A . 71 TYR CZ 1 1
12 33048 1 1 70 TYR H H 25.153 -37.720 -0.478 1.00 . A A . 71 TYR H 1 1
12 33049 1 1 70 TYR HA H 22.687 -39.292 -0.737 1.00 . A A . 71 TYR HA 1 1
12 33050 1 1 70 TYR HB2 H 22.545 -36.841 -0.536 1.00 . A A . 71 TYR HB2 1 1
12 33051 1 1 70 TYR HB3 H 23.471 -36.651 -2.023 1.00 . A A . 71 TYR HB3 1 1
12 33052 1 1 70 TYR HD1 H 22.501 -37.569 -4.192 1.00 . A A . 71 TYR HD1 1 1
12 33053 1 1 70 TYR HD2 H 20.239 -37.432 -0.543 1.00 . A A . 71 TYR HD2 1 1
12 33054 1 1 70 TYR HE1 H 20.407 -37.887 -5.478 1.00 . A A . 71 TYR HE1 1 1
12 33055 1 1 70 TYR HE2 H 18.147 -37.758 -1.830 1.00 . A A . 71 TYR HE2 1 1
12 33056 1 1 70 TYR HH H 17.598 -37.160 -4.629 1.00 . A A . 71 TYR HH 1 1
12 33057 1 1 70 TYR N N 24.589 -38.514 -0.374 1.00 . A A . 71 TYR N 1 1
12 33058 1 1 70 TYR O O 22.950 -39.801 -3.301 1.00 . A A . 71 TYR O 1 1
12 33059 1 1 70 TYR OH O 17.976 -38.025 -4.453 1.00 . A A . 71 TYR OH 1 1
12 33060 1 1 71 ILE C C 26.665 -41.133 -3.626 1.00 . A A . 72 ILE C 1 1
12 33061 1 1 71 ILE CA C 25.645 -40.066 -4.026 1.00 . A A . 72 ILE CA 1 1
12 33062 1 1 71 ILE CB C 26.322 -39.042 -4.959 1.00 . A A . 72 ILE CB 1 1
12 33063 1 1 71 ILE CD1 C 25.198 -36.800 -4.571 1.00 . A A . 72 ILE CD1 1 1
12 33064 1 1 71 ILE CG1 C 25.279 -38.017 -5.498 1.00 . A A . 72 ILE CG1 1 1
12 33065 1 1 71 ILE CG2 C 26.961 -39.792 -6.140 1.00 . A A . 72 ILE CG2 1 1
12 33066 1 1 71 ILE H H 25.756 -39.044 -2.162 1.00 . A A . 72 ILE H 1 1
12 33067 1 1 71 ILE HA H 24.837 -40.548 -4.563 1.00 . A A . 72 ILE HA 1 1
12 33068 1 1 71 ILE HB H 27.100 -38.524 -4.412 1.00 . A A . 72 ILE HB 1 1
12 33069 1 1 71 ILE HD11 H 25.161 -37.131 -3.547 1.00 . A A . 72 ILE HD11 1 1
12 33070 1 1 71 ILE HD12 H 24.309 -36.232 -4.799 1.00 . A A . 72 ILE HD12 1 1
12 33071 1 1 71 ILE HD13 H 26.068 -36.179 -4.717 1.00 . A A . 72 ILE HD13 1 1
12 33072 1 1 71 ILE HG12 H 25.570 -37.677 -6.485 1.00 . A A . 72 ILE HG12 1 1
12 33073 1 1 71 ILE HG13 H 24.304 -38.481 -5.561 1.00 . A A . 72 ILE HG13 1 1
12 33074 1 1 71 ILE HG21 H 27.227 -39.086 -6.911 1.00 . A A . 72 ILE HG21 1 1
12 33075 1 1 71 ILE HG22 H 26.256 -40.508 -6.535 1.00 . A A . 72 ILE HG22 1 1
12 33076 1 1 71 ILE HG23 H 27.847 -40.308 -5.802 1.00 . A A . 72 ILE HG23 1 1
12 33077 1 1 71 ILE N N 25.121 -39.417 -2.812 1.00 . A A . 72 ILE N 1 1
12 33078 1 1 71 ILE O O 27.268 -41.051 -2.558 1.00 . A A . 72 ILE O 1 1
12 33079 1 1 72 ASP C C 29.213 -42.637 -4.134 1.00 . A A . 73 ASP C 1 1
12 33080 1 1 72 ASP CA C 27.801 -43.197 -4.197 1.00 . A A . 73 ASP CA 1 1
12 33081 1 1 72 ASP CB C 27.748 -44.278 -5.274 1.00 . A A . 73 ASP CB 1 1
12 33082 1 1 72 ASP CG C 26.378 -44.947 -5.279 1.00 . A A . 73 ASP CG 1 1
12 33083 1 1 72 ASP H H 26.342 -42.147 -5.325 1.00 . A A . 73 ASP H 1 1
12 33084 1 1 72 ASP HA H 27.554 -43.638 -3.244 1.00 . A A . 73 ASP HA 1 1
12 33085 1 1 72 ASP HB2 H 27.941 -43.833 -6.233 1.00 . A A . 73 ASP HB2 1 1
12 33086 1 1 72 ASP HB3 H 28.505 -45.020 -5.069 1.00 . A A . 73 ASP HB3 1 1
12 33087 1 1 72 ASP N N 26.851 -42.130 -4.487 1.00 . A A . 73 ASP N 1 1
12 33088 1 1 72 ASP O O 29.523 -41.626 -4.761 1.00 . A A . 73 ASP O 1 1
12 33089 1 1 72 ASP OD1 O 25.681 -44.835 -4.285 1.00 . A A . 73 ASP OD1 1 1
12 33090 1 1 72 ASP OD2 O 26.047 -45.561 -6.279 1.00 . A A . 73 ASP OD2 1 1
12 33091 1 1 73 ASP C C 32.355 -43.657 -4.175 1.00 . A A . 74 ASP C 1 1
12 33092 1 1 73 ASP CA C 31.459 -42.887 -3.213 1.00 . A A . 74 ASP CA 1 1
12 33093 1 1 73 ASP CB C 31.920 -43.142 -1.777 1.00 . A A . 74 ASP CB 1 1
12 33094 1 1 73 ASP CG C 33.322 -42.579 -1.573 1.00 . A A . 74 ASP CG 1 1
12 33095 1 1 73 ASP H H 29.752 -44.108 -2.903 1.00 . A A . 74 ASP H 1 1
12 33096 1 1 73 ASP HA H 31.548 -41.828 -3.423 1.00 . A A . 74 ASP HA 1 1
12 33097 1 1 73 ASP HB2 H 31.237 -42.662 -1.091 1.00 . A A . 74 ASP HB2 1 1
12 33098 1 1 73 ASP HB3 H 31.931 -44.205 -1.587 1.00 . A A . 74 ASP HB3 1 1
12 33099 1 1 73 ASP N N 30.066 -43.308 -3.369 1.00 . A A . 74 ASP N 1 1
12 33100 1 1 73 ASP O O 33.413 -44.151 -3.791 1.00 . A A . 74 ASP O 1 1
12 33101 1 1 73 ASP OD1 O 33.921 -42.168 -2.554 1.00 . A A . 74 ASP OD1 1 1
12 33102 1 1 73 ASP OD2 O 33.775 -42.564 -0.441 1.00 . A A . 74 ASP OD2 1 1
12 33103 1 1 74 THR C C 33.148 -43.508 -7.551 1.00 . A A . 75 THR C 1 1
12 33104 1 1 74 THR CA C 32.696 -44.473 -6.465 1.00 . A A . 75 THR CA 1 1
12 33105 1 1 74 THR CB C 31.836 -45.575 -7.093 1.00 . A A . 75 THR CB 1 1
12 33106 1 1 74 THR CG2 C 30.650 -44.949 -7.833 1.00 . A A . 75 THR CG2 1 1
12 33107 1 1 74 THR H H 31.071 -43.340 -5.685 1.00 . A A . 75 THR H 1 1
12 33108 1 1 74 THR HA H 33.572 -44.929 -6.023 1.00 . A A . 75 THR HA 1 1
12 33109 1 1 74 THR HB H 31.466 -46.228 -6.319 1.00 . A A . 75 THR HB 1 1
12 33110 1 1 74 THR HG1 H 32.041 -46.912 -8.491 1.00 . A A . 75 THR HG1 1 1
12 33111 1 1 74 THR HG21 H 29.914 -45.710 -8.040 1.00 . A A . 75 THR HG21 1 1
12 33112 1 1 74 THR HG22 H 30.992 -44.516 -8.761 1.00 . A A . 75 THR HG22 1 1
12 33113 1 1 74 THR HG23 H 30.208 -44.180 -7.217 1.00 . A A . 75 THR HG23 1 1
12 33114 1 1 74 THR N N 31.924 -43.758 -5.437 1.00 . A A . 75 THR N 1 1
12 33115 1 1 74 THR O O 34.272 -43.594 -8.044 1.00 . A A . 75 THR O 1 1
12 33116 1 1 74 THR OG1 O 32.624 -46.323 -8.009 1.00 . A A . 75 THR OG1 1 1
12 33117 1 1 75 MET C C 33.049 -40.299 -8.311 1.00 . A A . 76 MET C 1 1
12 33118 1 1 75 MET CA C 32.562 -41.594 -8.951 1.00 . A A . 76 MET CA 1 1
12 33119 1 1 75 MET CB C 31.290 -41.327 -9.780 1.00 . A A . 76 MET CB 1 1
12 33120 1 1 75 MET CE C 28.888 -39.704 -11.221 1.00 . A A . 76 MET CE 1 1
12 33121 1 1 75 MET CG C 30.321 -40.405 -9.014 1.00 . A A . 76 MET CG 1 1
12 33122 1 1 75 MET H H 31.381 -42.568 -7.487 1.00 . A A . 76 MET H 1 1
12 33123 1 1 75 MET HA H 33.332 -41.971 -9.611 1.00 . A A . 76 MET HA 1 1
12 33124 1 1 75 MET HB2 H 31.567 -40.857 -10.712 1.00 . A A . 76 MET HB2 1 1
12 33125 1 1 75 MET HB3 H 30.798 -42.267 -9.989 1.00 . A A . 76 MET HB3 1 1
12 33126 1 1 75 MET HE1 H 27.929 -39.533 -11.690 1.00 . A A . 76 MET HE1 1 1
12 33127 1 1 75 MET HE2 H 29.509 -40.288 -11.879 1.00 . A A . 76 MET HE2 1 1
12 33128 1 1 75 MET HE3 H 29.371 -38.758 -11.016 1.00 . A A . 76 MET HE3 1 1
12 33129 1 1 75 MET HG2 H 30.333 -40.655 -7.963 1.00 . A A . 76 MET HG2 1 1
12 33130 1 1 75 MET HG3 H 30.637 -39.381 -9.137 1.00 . A A . 76 MET HG3 1 1
12 33131 1 1 75 MET N N 32.261 -42.585 -7.920 1.00 . A A . 76 MET N 1 1
12 33132 1 1 75 MET O O 33.731 -39.492 -8.943 1.00 . A A . 76 MET O 1 1
12 33133 1 1 75 MET SD S 28.643 -40.601 -9.668 1.00 . A A . 76 MET SD 1 1
12 33134 1 1 76 LEU C C 34.416 -38.968 -5.789 1.00 . A A . 77 LEU C 1 1
12 33135 1 1 76 LEU CA C 33.006 -38.892 -6.336 1.00 . A A . 77 LEU CA 1 1
12 33136 1 1 76 LEU CB C 32.014 -38.689 -5.210 1.00 . A A . 77 LEU CB 1 1
12 33137 1 1 76 LEU CD1 C 31.866 -36.182 -5.549 1.00 . A A . 77 LEU CD1 1 1
12 33138 1 1 76 LEU CD2 C 31.309 -37.222 -3.312 1.00 . A A . 77 LEU CD2 1 1
12 33139 1 1 76 LEU CG C 32.212 -37.315 -4.552 1.00 . A A . 77 LEU CG 1 1
12 33140 1 1 76 LEU H H 32.087 -40.772 -6.626 1.00 . A A . 77 LEU H 1 1
12 33141 1 1 76 LEU HA H 32.938 -38.054 -7.012 1.00 . A A . 77 LEU HA 1 1
12 33142 1 1 76 LEU HB2 H 31.032 -38.748 -5.625 1.00 . A A . 77 LEU HB2 1 1
12 33143 1 1 76 LEU HB3 H 32.143 -39.465 -4.471 1.00 . A A . 77 LEU HB3 1 1
12 33144 1 1 76 LEU HD11 H 31.092 -36.509 -6.234 1.00 . A A . 77 LEU HD11 1 1
12 33145 1 1 76 LEU HD12 H 32.746 -35.922 -6.111 1.00 . A A . 77 LEU HD12 1 1
12 33146 1 1 76 LEU HD13 H 31.523 -35.307 -5.014 1.00 . A A . 77 LEU HD13 1 1
12 33147 1 1 76 LEU HD21 H 31.746 -37.791 -2.506 1.00 . A A . 77 LEU HD21 1 1
12 33148 1 1 76 LEU HD22 H 30.330 -37.616 -3.544 1.00 . A A . 77 LEU HD22 1 1
12 33149 1 1 76 LEU HD23 H 31.216 -36.189 -3.015 1.00 . A A . 77 LEU HD23 1 1
12 33150 1 1 76 LEU HG H 33.246 -37.214 -4.249 1.00 . A A . 77 LEU HG 1 1
12 33151 1 1 76 LEU N N 32.652 -40.100 -7.061 1.00 . A A . 77 LEU N 1 1
12 33152 1 1 76 LEU O O 34.845 -39.994 -5.265 1.00 . A A . 77 LEU O 1 1
12 33153 1 1 77 THR C C 36.893 -36.374 -5.147 1.00 . A A . 78 THR C 1 1
12 33154 1 1 77 THR CA C 36.536 -37.796 -5.564 1.00 . A A . 78 THR CA 1 1
12 33155 1 1 77 THR CB C 37.389 -38.222 -6.754 1.00 . A A . 78 THR CB 1 1
12 33156 1 1 77 THR CG2 C 36.836 -37.559 -8.021 1.00 . A A . 78 THR CG2 1 1
12 33157 1 1 77 THR H H 34.740 -37.116 -6.446 1.00 . A A . 78 THR H 1 1
12 33158 1 1 77 THR HA H 36.720 -38.467 -4.737 1.00 . A A . 78 THR HA 1 1
12 33159 1 1 77 THR HB H 37.338 -39.292 -6.866 1.00 . A A . 78 THR HB 1 1
12 33160 1 1 77 THR HG1 H 38.739 -36.948 -6.161 1.00 . A A . 78 THR HG1 1 1
12 33161 1 1 77 THR HG21 H 35.820 -37.908 -8.212 1.00 . A A . 78 THR HG21 1 1
12 33162 1 1 77 THR HG22 H 37.464 -37.809 -8.862 1.00 . A A . 78 THR HG22 1 1
12 33163 1 1 77 THR HG23 H 36.828 -36.494 -7.882 1.00 . A A . 78 THR HG23 1 1
12 33164 1 1 77 THR N N 35.142 -37.878 -5.971 1.00 . A A . 78 THR N 1 1
12 33165 1 1 77 THR O O 36.114 -35.452 -5.356 1.00 . A A . 78 THR O 1 1
12 33166 1 1 77 THR OG1 O 38.741 -37.831 -6.540 1.00 . A A . 78 THR OG1 1 1
12 33167 1 1 78 ASP C C 38.653 -33.914 -5.258 1.00 . A A . 79 ASP C 1 1
12 33168 1 1 78 ASP CA C 38.546 -34.905 -4.097 1.00 . A A . 79 ASP CA 1 1
12 33169 1 1 78 ASP CB C 39.920 -35.054 -3.437 1.00 . A A . 79 ASP CB 1 1
12 33170 1 1 78 ASP CG C 39.784 -35.755 -2.089 1.00 . A A . 79 ASP CG 1 1
12 33171 1 1 78 ASP H H 38.650 -37.000 -4.420 1.00 . A A . 79 ASP H 1 1
12 33172 1 1 78 ASP HA H 37.854 -34.514 -3.366 1.00 . A A . 79 ASP HA 1 1
12 33173 1 1 78 ASP HB2 H 40.566 -35.632 -4.083 1.00 . A A . 79 ASP HB2 1 1
12 33174 1 1 78 ASP HB3 H 40.353 -34.075 -3.285 1.00 . A A . 79 ASP HB3 1 1
12 33175 1 1 78 ASP N N 38.077 -36.215 -4.555 1.00 . A A . 79 ASP N 1 1
12 33176 1 1 78 ASP O O 38.287 -32.744 -5.123 1.00 . A A . 79 ASP O 1 1
12 33177 1 1 78 ASP OD1 O 38.675 -35.825 -1.587 1.00 . A A . 79 ASP OD1 1 1
12 33178 1 1 78 ASP OD2 O 40.793 -36.214 -1.577 1.00 . A A . 79 ASP OD2 1 1
12 33179 1 1 79 VAL C C 37.975 -32.974 -8.024 1.00 . A A . 80 VAL C 1 1
12 33180 1 1 79 VAL CA C 39.324 -33.510 -7.549 1.00 . A A . 80 VAL CA 1 1
12 33181 1 1 79 VAL CB C 40.024 -34.270 -8.678 1.00 . A A . 80 VAL CB 1 1
12 33182 1 1 79 VAL CG1 C 39.205 -35.503 -9.057 1.00 . A A . 80 VAL CG1 1 1
12 33183 1 1 79 VAL CG2 C 40.164 -33.360 -9.901 1.00 . A A . 80 VAL CG2 1 1
12 33184 1 1 79 VAL H H 39.449 -35.315 -6.444 1.00 . A A . 80 VAL H 1 1
12 33185 1 1 79 VAL HA H 39.944 -32.672 -7.266 1.00 . A A . 80 VAL HA 1 1
12 33186 1 1 79 VAL HB H 41.005 -34.580 -8.344 1.00 . A A . 80 VAL HB 1 1
12 33187 1 1 79 VAL HG11 H 39.698 -36.028 -9.863 1.00 . A A . 80 VAL HG11 1 1
12 33188 1 1 79 VAL HG12 H 38.220 -35.199 -9.375 1.00 . A A . 80 VAL HG12 1 1
12 33189 1 1 79 VAL HG13 H 39.123 -36.158 -8.202 1.00 . A A . 80 VAL HG13 1 1
12 33190 1 1 79 VAL HG21 H 39.188 -33.180 -10.329 1.00 . A A . 80 VAL HG21 1 1
12 33191 1 1 79 VAL HG22 H 40.794 -33.838 -10.637 1.00 . A A . 80 VAL HG22 1 1
12 33192 1 1 79 VAL HG23 H 40.605 -32.420 -9.604 1.00 . A A . 80 VAL HG23 1 1
12 33193 1 1 79 VAL N N 39.165 -34.379 -6.390 1.00 . A A . 80 VAL N 1 1
12 33194 1 1 79 VAL O O 37.890 -31.845 -8.502 1.00 . A A . 80 VAL O 1 1
12 33195 1 1 80 GLN C C 35.125 -32.155 -7.477 1.00 . A A . 81 GLN C 1 1
12 33196 1 1 80 GLN CA C 35.587 -33.356 -8.296 1.00 . A A . 81 GLN CA 1 1
12 33197 1 1 80 GLN CB C 34.599 -34.505 -8.081 1.00 . A A . 81 GLN CB 1 1
12 33198 1 1 80 GLN CD C 33.301 -33.967 -10.153 1.00 . A A . 81 GLN CD 1 1
12 33199 1 1 80 GLN CG C 33.224 -34.145 -8.640 1.00 . A A . 81 GLN CG 1 1
12 33200 1 1 80 GLN H H 37.050 -34.666 -7.486 1.00 . A A . 81 GLN H 1 1
12 33201 1 1 80 GLN HA H 35.605 -33.093 -9.340 1.00 . A A . 81 GLN HA 1 1
12 33202 1 1 80 GLN HB2 H 34.955 -35.388 -8.582 1.00 . A A . 81 GLN HB2 1 1
12 33203 1 1 80 GLN HB3 H 34.510 -34.696 -7.019 1.00 . A A . 81 GLN HB3 1 1
12 33204 1 1 80 GLN HE21 H 32.067 -32.413 -10.186 1.00 . A A . 81 GLN HE21 1 1
12 33205 1 1 80 GLN HE22 H 32.665 -32.898 -11.700 1.00 . A A . 81 GLN HE22 1 1
12 33206 1 1 80 GLN HG2 H 32.542 -34.948 -8.412 1.00 . A A . 81 GLN HG2 1 1
12 33207 1 1 80 GLN HG3 H 32.870 -33.232 -8.186 1.00 . A A . 81 GLN HG3 1 1
12 33208 1 1 80 GLN N N 36.925 -33.777 -7.881 1.00 . A A . 81 GLN N 1 1
12 33209 1 1 80 GLN NE2 N 32.621 -33.013 -10.727 1.00 . A A . 81 GLN NE2 1 1
12 33210 1 1 80 GLN O O 34.507 -31.227 -8.002 1.00 . A A . 81 GLN O 1 1
12 33211 1 1 80 GLN OE1 O 34.005 -34.717 -10.832 1.00 . A A . 81 GLN OE1 1 1
12 33212 1 1 81 ARG C C 35.749 -29.845 -5.699 1.00 . A A . 82 ARG C 1 1
12 33213 1 1 81 ARG CA C 35.035 -31.110 -5.286 1.00 . A A . 82 ARG CA 1 1
12 33214 1 1 81 ARG CB C 35.423 -31.449 -3.842 1.00 . A A . 82 ARG CB 1 1
12 33215 1 1 81 ARG CD C 33.844 -33.400 -3.973 1.00 . A A . 82 ARG CD 1 1
12 33216 1 1 81 ARG CG C 35.259 -32.931 -3.607 1.00 . A A . 82 ARG CG 1 1
12 33217 1 1 81 ARG CZ C 33.129 -34.593 -1.983 1.00 . A A . 82 ARG CZ 1 1
12 33218 1 1 81 ARG H H 35.920 -32.959 -5.849 1.00 . A A . 82 ARG H 1 1
12 33219 1 1 81 ARG HA H 33.973 -30.965 -5.349 1.00 . A A . 82 ARG HA 1 1
12 33220 1 1 81 ARG HB2 H 36.460 -31.187 -3.655 1.00 . A A . 82 ARG HB2 1 1
12 33221 1 1 81 ARG HB3 H 34.786 -30.905 -3.159 1.00 . A A . 82 ARG HB3 1 1
12 33222 1 1 81 ARG HD2 H 33.126 -32.640 -3.718 1.00 . A A . 82 ARG HD2 1 1
12 33223 1 1 81 ARG HD3 H 33.796 -33.588 -5.036 1.00 . A A . 82 ARG HD3 1 1
12 33224 1 1 81 ARG HE H 33.625 -35.492 -3.704 1.00 . A A . 82 ARG HE 1 1
12 33225 1 1 81 ARG HG2 H 35.977 -33.457 -4.197 1.00 . A A . 82 ARG HG2 1 1
12 33226 1 1 81 ARG HG3 H 35.449 -33.125 -2.581 1.00 . A A . 82 ARG HG3 1 1
12 33227 1 1 81 ARG HH11 H 33.167 -32.594 -1.873 1.00 . A A . 82 ARG HH11 1 1
12 33228 1 1 81 ARG HH12 H 32.683 -33.413 -0.427 1.00 . A A . 82 ARG HH12 1 1
12 33229 1 1 81 ARG HH21 H 32.990 -36.583 -1.800 1.00 . A A . 82 ARG HH21 1 1
12 33230 1 1 81 ARG HH22 H 32.579 -35.670 -0.386 1.00 . A A . 82 ARG HH22 1 1
12 33231 1 1 81 ARG N N 35.425 -32.193 -6.187 1.00 . A A . 82 ARG N 1 1
12 33232 1 1 81 ARG NE N 33.530 -34.628 -3.251 1.00 . A A . 82 ARG NE 1 1
12 33233 1 1 81 ARG NH1 N 32.981 -33.443 -1.382 1.00 . A A . 82 ARG NH1 1 1
12 33234 1 1 81 ARG NH2 N 32.879 -35.702 -1.341 1.00 . A A . 82 ARG NH2 1 1
12 33235 1 1 81 ARG O O 35.161 -28.783 -5.886 1.00 . A A . 82 ARG O 1 1
12 33236 1 1 82 GLU C C 37.412 -28.299 -7.523 1.00 . A A . 83 GLU C 1 1
12 33237 1 1 82 GLU CA C 37.876 -28.868 -6.207 1.00 . A A . 83 GLU CA 1 1
12 33238 1 1 82 GLU CB C 39.308 -29.346 -6.404 1.00 . A A . 83 GLU CB 1 1
12 33239 1 1 82 GLU CD C 41.679 -28.607 -6.729 1.00 . A A . 83 GLU CD 1 1
12 33240 1 1 82 GLU CG C 40.227 -28.145 -6.631 1.00 . A A . 83 GLU CG 1 1
12 33241 1 1 82 GLU H H 37.443 -30.876 -5.622 1.00 . A A . 83 GLU H 1 1
12 33242 1 1 82 GLU HA H 37.848 -28.106 -5.444 1.00 . A A . 83 GLU HA 1 1
12 33243 1 1 82 GLU HB2 H 39.615 -29.890 -5.549 1.00 . A A . 83 GLU HB2 1 1
12 33244 1 1 82 GLU HB3 H 39.356 -29.995 -7.268 1.00 . A A . 83 GLU HB3 1 1
12 33245 1 1 82 GLU HG2 H 39.945 -27.650 -7.551 1.00 . A A . 83 GLU HG2 1 1
12 33246 1 1 82 GLU HG3 H 40.125 -27.454 -5.807 1.00 . A A . 83 GLU HG3 1 1
12 33247 1 1 82 GLU N N 37.041 -29.989 -5.819 1.00 . A A . 83 GLU N 1 1
12 33248 1 1 82 GLU O O 37.235 -27.098 -7.670 1.00 . A A . 83 GLU O 1 1
12 33249 1 1 82 GLU OE1 O 41.893 -29.803 -6.842 1.00 . A A . 83 GLU OE1 1 1
12 33250 1 1 82 GLU OE2 O 42.554 -27.758 -6.690 1.00 . A A . 83 GLU OE2 1 1
12 33251 1 1 83 THR C C 35.477 -28.185 -9.864 1.00 . A A . 84 THR C 1 1
12 33252 1 1 83 THR CA C 36.860 -28.833 -9.821 1.00 . A A . 84 THR CA 1 1
12 33253 1 1 83 THR CB C 36.902 -30.111 -10.656 1.00 . A A . 84 THR CB 1 1
12 33254 1 1 83 THR CG2 C 36.154 -29.942 -11.984 1.00 . A A . 84 THR CG2 1 1
12 33255 1 1 83 THR H H 37.436 -30.136 -8.273 1.00 . A A . 84 THR H 1 1
12 33256 1 1 83 THR HA H 37.584 -28.139 -10.219 1.00 . A A . 84 THR HA 1 1
12 33257 1 1 83 THR HB H 36.450 -30.905 -10.081 1.00 . A A . 84 THR HB 1 1
12 33258 1 1 83 THR HG1 H 38.479 -30.114 -11.793 1.00 . A A . 84 THR HG1 1 1
12 33259 1 1 83 THR HG21 H 35.092 -30.031 -11.813 1.00 . A A . 84 THR HG21 1 1
12 33260 1 1 83 THR HG22 H 36.472 -30.708 -12.676 1.00 . A A . 84 THR HG22 1 1
12 33261 1 1 83 THR HG23 H 36.370 -28.968 -12.398 1.00 . A A . 84 THR HG23 1 1
12 33262 1 1 83 THR N N 37.254 -29.194 -8.476 1.00 . A A . 84 THR N 1 1
12 33263 1 1 83 THR O O 35.308 -27.132 -10.474 1.00 . A A . 84 THR O 1 1
12 33264 1 1 83 THR OG1 O 38.257 -30.445 -10.920 1.00 . A A . 84 THR OG1 1 1
12 33265 1 1 84 ILE C C 33.149 -26.925 -8.454 1.00 . A A . 85 ILE C 1 1
12 33266 1 1 84 ILE CA C 33.152 -28.233 -9.246 1.00 . A A . 85 ILE CA 1 1
12 33267 1 1 84 ILE CB C 32.115 -29.237 -8.689 1.00 . A A . 85 ILE CB 1 1
12 33268 1 1 84 ILE CD1 C 29.710 -29.923 -8.731 1.00 . A A . 85 ILE CD1 1 1
12 33269 1 1 84 ILE CG1 C 30.705 -28.833 -9.134 1.00 . A A . 85 ILE CG1 1 1
12 33270 1 1 84 ILE CG2 C 32.150 -29.264 -7.163 1.00 . A A . 85 ILE CG2 1 1
12 33271 1 1 84 ILE H H 34.663 -29.641 -8.754 1.00 . A A . 85 ILE H 1 1
12 33272 1 1 84 ILE HA H 32.900 -28.004 -10.273 1.00 . A A . 85 ILE HA 1 1
12 33273 1 1 84 ILE HB H 32.346 -30.226 -9.061 1.00 . A A . 85 ILE HB 1 1
12 33274 1 1 84 ILE HD11 H 29.561 -29.894 -7.661 1.00 . A A . 85 ILE HD11 1 1
12 33275 1 1 84 ILE HD12 H 30.098 -30.889 -9.014 1.00 . A A . 85 ILE HD12 1 1
12 33276 1 1 84 ILE HD13 H 28.768 -29.753 -9.229 1.00 . A A . 85 ILE HD13 1 1
12 33277 1 1 84 ILE HG12 H 30.432 -27.902 -8.660 1.00 . A A . 85 ILE HG12 1 1
12 33278 1 1 84 ILE HG13 H 30.683 -28.712 -10.207 1.00 . A A . 85 ILE HG13 1 1
12 33279 1 1 84 ILE HG21 H 33.160 -29.385 -6.839 1.00 . A A . 85 ILE HG21 1 1
12 33280 1 1 84 ILE HG22 H 31.556 -30.091 -6.803 1.00 . A A . 85 ILE HG22 1 1
12 33281 1 1 84 ILE HG23 H 31.752 -28.341 -6.772 1.00 . A A . 85 ILE HG23 1 1
12 33282 1 1 84 ILE N N 34.492 -28.803 -9.230 1.00 . A A . 85 ILE N 1 1
12 33283 1 1 84 ILE O O 32.320 -26.045 -8.682 1.00 . A A . 85 ILE O 1 1
12 33284 1 1 85 PHE C C 35.071 -24.554 -7.359 1.00 . A A . 86 PHE C 1 1
12 33285 1 1 85 PHE CA C 34.212 -25.623 -6.680 1.00 . A A . 86 PHE CA 1 1
12 33286 1 1 85 PHE CB C 34.846 -25.997 -5.338 1.00 . A A . 86 PHE CB 1 1
12 33287 1 1 85 PHE CD1 C 33.764 -24.239 -3.887 1.00 . A A . 86 PHE CD1 1 1
12 33288 1 1 85 PHE CD2 C 36.166 -24.157 -4.215 1.00 . A A . 86 PHE CD2 1 1
12 33289 1 1 85 PHE CE1 C 33.839 -23.103 -3.073 1.00 . A A . 86 PHE CE1 1 1
12 33290 1 1 85 PHE CE2 C 36.238 -23.020 -3.401 1.00 . A A . 86 PHE CE2 1 1
12 33291 1 1 85 PHE CG C 34.928 -24.768 -4.460 1.00 . A A . 86 PHE CG 1 1
12 33292 1 1 85 PHE CZ C 35.076 -22.494 -2.829 1.00 . A A . 86 PHE CZ 1 1
12 33293 1 1 85 PHE H H 34.724 -27.554 -7.388 1.00 . A A . 86 PHE H 1 1
12 33294 1 1 85 PHE HA H 33.227 -25.218 -6.496 1.00 . A A . 86 PHE HA 1 1
12 33295 1 1 85 PHE HB2 H 34.242 -26.749 -4.851 1.00 . A A . 86 PHE HB2 1 1
12 33296 1 1 85 PHE HB3 H 35.839 -26.388 -5.505 1.00 . A A . 86 PHE HB3 1 1
12 33297 1 1 85 PHE HD1 H 32.810 -24.708 -4.073 1.00 . A A . 86 PHE HD1 1 1
12 33298 1 1 85 PHE HD2 H 37.065 -24.562 -4.656 1.00 . A A . 86 PHE HD2 1 1
12 33299 1 1 85 PHE HE1 H 32.939 -22.696 -2.631 1.00 . A A . 86 PHE HE1 1 1
12 33300 1 1 85 PHE HE2 H 37.192 -22.550 -3.213 1.00 . A A . 86 PHE HE2 1 1
12 33301 1 1 85 PHE HZ H 35.132 -21.617 -2.201 1.00 . A A . 86 PHE HZ 1 1
12 33302 1 1 85 PHE N N 34.092 -26.817 -7.517 1.00 . A A . 86 PHE N 1 1
12 33303 1 1 85 PHE O O 34.850 -23.358 -7.165 1.00 . A A . 86 PHE O 1 1
12 33304 1 1 86 SER C C 36.418 -23.657 -10.193 1.00 . A A . 87 SER C 1 1
12 33305 1 1 86 SER CA C 36.968 -24.059 -8.824 1.00 . A A . 87 SER CA 1 1
12 33306 1 1 86 SER CB C 38.360 -24.704 -8.975 1.00 . A A . 87 SER CB 1 1
12 33307 1 1 86 SER H H 36.196 -25.953 -8.253 1.00 . A A . 87 SER H 1 1
12 33308 1 1 86 SER HA H 37.074 -23.165 -8.223 1.00 . A A . 87 SER HA 1 1
12 33309 1 1 86 SER HB2 H 38.262 -25.746 -9.230 1.00 . A A . 87 SER HB2 1 1
12 33310 1 1 86 SER HB3 H 38.915 -24.196 -9.755 1.00 . A A . 87 SER HB3 1 1
12 33311 1 1 86 SER HG H 38.437 -24.278 -7.077 1.00 . A A . 87 SER HG 1 1
12 33312 1 1 86 SER N N 36.064 -24.990 -8.139 1.00 . A A . 87 SER N 1 1
12 33313 1 1 86 SER O O 36.819 -22.637 -10.753 1.00 . A A . 87 SER O 1 1
12 33314 1 1 86 SER OG O 39.056 -24.594 -7.741 1.00 . A A . 87 SER OG 1 1
12 33315 1 1 87 ARG C C 33.407 -23.942 -11.909 1.00 . A A . 88 ARG C 1 1
12 33316 1 1 87 ARG CA C 34.902 -24.194 -12.045 1.00 . A A . 88 ARG CA 1 1
12 33317 1 1 87 ARG CB C 35.132 -25.400 -12.948 1.00 . A A . 88 ARG CB 1 1
12 33318 1 1 87 ARG CD C 34.868 -26.343 -15.225 1.00 . A A . 88 ARG CD 1 1
12 33319 1 1 87 ARG CG C 34.597 -25.122 -14.353 1.00 . A A . 88 ARG CG 1 1
12 33320 1 1 87 ARG CZ C 34.443 -27.012 -17.519 1.00 . A A . 88 ARG CZ 1 1
12 33321 1 1 87 ARG H H 35.227 -25.269 -10.250 1.00 . A A . 88 ARG H 1 1
12 33322 1 1 87 ARG HA H 35.364 -23.325 -12.498 1.00 . A A . 88 ARG HA 1 1
12 33323 1 1 87 ARG HB2 H 36.193 -25.604 -13.005 1.00 . A A . 88 ARG HB2 1 1
12 33324 1 1 87 ARG HB3 H 34.625 -26.255 -12.534 1.00 . A A . 88 ARG HB3 1 1
12 33325 1 1 87 ARG HD2 H 35.906 -26.620 -15.124 1.00 . A A . 88 ARG HD2 1 1
12 33326 1 1 87 ARG HD3 H 34.248 -27.162 -14.893 1.00 . A A . 88 ARG HD3 1 1
12 33327 1 1 87 ARG HE H 34.461 -25.109 -16.898 1.00 . A A . 88 ARG HE 1 1
12 33328 1 1 87 ARG HG2 H 33.533 -24.938 -14.309 1.00 . A A . 88 ARG HG2 1 1
12 33329 1 1 87 ARG HG3 H 35.099 -24.263 -14.771 1.00 . A A . 88 ARG HG3 1 1
12 33330 1 1 87 ARG HH11 H 34.815 -28.481 -16.210 1.00 . A A . 88 ARG HH11 1 1
12 33331 1 1 87 ARG HH12 H 34.502 -28.987 -17.838 1.00 . A A . 88 ARG HH12 1 1
12 33332 1 1 87 ARG HH21 H 34.054 -25.761 -19.034 1.00 . A A . 88 ARG HH21 1 1
12 33333 1 1 87 ARG HH22 H 34.068 -27.446 -19.437 1.00 . A A . 88 ARG HH22 1 1
12 33334 1 1 87 ARG N N 35.502 -24.465 -10.734 1.00 . A A . 88 ARG N 1 1
12 33335 1 1 87 ARG NE N 34.571 -26.042 -16.620 1.00 . A A . 88 ARG NE 1 1
12 33336 1 1 87 ARG NH1 N 34.599 -28.256 -17.162 1.00 . A A . 88 ARG NH1 1 1
12 33337 1 1 87 ARG NH2 N 34.168 -26.717 -18.760 1.00 . A A . 88 ARG NH2 1 1
12 33338 1 1 87 ARG O O 32.596 -24.840 -12.134 1.00 . A A . 88 ARG O 1 1
12 33339 1 1 88 TRP C C 30.943 -23.234 -10.384 1.00 . A A . 89 TRP C 1 1
12 33340 1 1 88 TRP CA C 31.652 -22.322 -11.399 1.00 . A A . 89 TRP CA 1 1
12 33341 1 1 88 TRP CB C 30.949 -22.401 -12.767 1.00 . A A . 89 TRP CB 1 1
12 33342 1 1 88 TRP CD1 C 31.163 -19.930 -13.268 1.00 . A A . 89 TRP CD1 1 1
12 33343 1 1 88 TRP CD2 C 31.965 -21.218 -14.931 1.00 . A A . 89 TRP CD2 1 1
12 33344 1 1 88 TRP CE2 C 32.144 -19.874 -15.336 1.00 . A A . 89 TRP CE2 1 1
12 33345 1 1 88 TRP CE3 C 32.390 -22.235 -15.806 1.00 . A A . 89 TRP CE3 1 1
12 33346 1 1 88 TRP CG C 31.339 -21.226 -13.613 1.00 . A A . 89 TRP CG 1 1
12 33347 1 1 88 TRP CH2 C 33.139 -20.570 -17.421 1.00 . A A . 89 TRP CH2 1 1
12 33348 1 1 88 TRP CZ2 C 32.722 -19.548 -16.563 1.00 . A A . 89 TRP CZ2 1 1
12 33349 1 1 88 TRP CZ3 C 32.974 -21.910 -17.043 1.00 . A A . 89 TRP CZ3 1 1
12 33350 1 1 88 TRP H H 33.753 -22.038 -11.398 1.00 . A A . 89 TRP H 1 1
12 33351 1 1 88 TRP HA H 31.622 -21.305 -11.043 1.00 . A A . 89 TRP HA 1 1
12 33352 1 1 88 TRP HB2 H 31.241 -23.309 -13.269 1.00 . A A . 89 TRP HB2 1 1
12 33353 1 1 88 TRP HB3 H 29.880 -22.404 -12.629 1.00 . A A . 89 TRP HB3 1 1
12 33354 1 1 88 TRP HD1 H 30.723 -19.579 -12.348 1.00 . A A . 89 TRP HD1 1 1
12 33355 1 1 88 TRP HE1 H 31.630 -18.147 -14.289 1.00 . A A . 89 TRP HE1 1 1
12 33356 1 1 88 TRP HE3 H 32.267 -23.270 -15.525 1.00 . A A . 89 TRP HE3 1 1
12 33357 1 1 88 TRP HH2 H 33.587 -20.329 -18.372 1.00 . A A . 89 TRP HH2 1 1
12 33358 1 1 88 TRP HZ2 H 32.847 -18.516 -16.849 1.00 . A A . 89 TRP HZ2 1 1
12 33359 1 1 88 TRP HZ3 H 33.296 -22.699 -17.707 1.00 . A A . 89 TRP HZ3 1 1
12 33360 1 1 88 TRP N N 33.055 -22.707 -11.553 1.00 . A A . 89 TRP N 1 1
12 33361 1 1 88 TRP NE1 N 31.639 -19.125 -14.289 1.00 . A A . 89 TRP NE1 1 1
12 33362 1 1 88 TRP O O 31.323 -24.393 -10.213 1.00 . A A . 89 TRP O 1 1
12 33363 1 1 89 PRO C C 28.378 -24.686 -9.378 1.00 . A A . 90 PRO C 1 1
12 33364 1 1 89 PRO CA C 29.172 -23.563 -8.704 1.00 . A A . 90 PRO CA 1 1
12 33365 1 1 89 PRO CB C 28.250 -22.535 -8.018 1.00 . A A . 90 PRO CB 1 1
12 33366 1 1 89 PRO CD C 29.373 -21.381 -9.811 1.00 . A A . 90 PRO CD 1 1
12 33367 1 1 89 PRO CG C 28.055 -21.463 -9.042 1.00 . A A . 90 PRO CG 1 1
12 33368 1 1 89 PRO HA H 29.853 -23.979 -7.979 1.00 . A A . 90 PRO HA 1 1
12 33369 1 1 89 PRO HB2 H 27.302 -22.988 -7.748 1.00 . A A . 90 PRO HB2 1 1
12 33370 1 1 89 PRO HB3 H 28.730 -22.123 -7.140 1.00 . A A . 90 PRO HB3 1 1
12 33371 1 1 89 PRO HD2 H 29.194 -21.110 -10.839 1.00 . A A . 90 PRO HD2 1 1
12 33372 1 1 89 PRO HD3 H 30.043 -20.679 -9.346 1.00 . A A . 90 PRO HD3 1 1
12 33373 1 1 89 PRO HG2 H 27.245 -21.731 -9.712 1.00 . A A . 90 PRO HG2 1 1
12 33374 1 1 89 PRO HG3 H 27.846 -20.515 -8.567 1.00 . A A . 90 PRO HG3 1 1
12 33375 1 1 89 PRO N N 29.923 -22.746 -9.707 1.00 . A A . 90 PRO N 1 1
12 33376 1 1 89 PRO O O 27.977 -25.652 -8.731 1.00 . A A . 90 PRO O 1 1
12 33377 1 1 90 GLY C C 25.979 -25.145 -11.697 1.00 . A A . 91 GLY C 1 1
12 33378 1 1 90 GLY CA C 27.433 -25.557 -11.469 1.00 . A A . 91 GLY CA 1 1
12 33379 1 1 90 GLY H H 28.525 -23.760 -11.151 1.00 . A A . 91 GLY H 1 1
12 33380 1 1 90 GLY HA2 H 27.916 -25.681 -12.428 1.00 . A A . 91 GLY HA2 1 1
12 33381 1 1 90 GLY HA3 H 27.449 -26.506 -10.947 1.00 . A A . 91 GLY HA3 1 1
12 33382 1 1 90 GLY N N 28.169 -24.550 -10.690 1.00 . A A . 91 GLY N 1 1
12 33383 1 1 90 GLY O O 25.061 -25.750 -11.143 1.00 . A A . 91 GLY O 1 1
12 33384 1 1 91 PRO C C 23.469 -24.747 -13.366 1.00 . A A . 92 PRO C 1 1
12 33385 1 1 91 PRO CA C 24.377 -23.640 -12.819 1.00 . A A . 92 PRO CA 1 1
12 33386 1 1 91 PRO CB C 24.624 -22.540 -13.875 1.00 . A A . 92 PRO CB 1 1
12 33387 1 1 91 PRO CD C 26.785 -23.356 -13.206 1.00 . A A . 92 PRO CD 1 1
12 33388 1 1 91 PRO CG C 26.032 -22.099 -13.637 1.00 . A A . 92 PRO CG 1 1
12 33389 1 1 91 PRO HA H 23.934 -23.199 -11.939 1.00 . A A . 92 PRO HA 1 1
12 33390 1 1 91 PRO HB2 H 24.520 -22.943 -14.878 1.00 . A A . 92 PRO HB2 1 1
12 33391 1 1 91 PRO HB3 H 23.944 -21.712 -13.733 1.00 . A A . 92 PRO HB3 1 1
12 33392 1 1 91 PRO HD2 H 27.152 -23.893 -14.072 1.00 . A A . 92 PRO HD2 1 1
12 33393 1 1 91 PRO HD3 H 27.592 -23.110 -12.537 1.00 . A A . 92 PRO HD3 1 1
12 33394 1 1 91 PRO HG2 H 26.461 -21.693 -14.546 1.00 . A A . 92 PRO HG2 1 1
12 33395 1 1 91 PRO HG3 H 26.068 -21.364 -12.845 1.00 . A A . 92 PRO HG3 1 1
12 33396 1 1 91 PRO N N 25.754 -24.138 -12.504 1.00 . A A . 92 PRO N 1 1
12 33397 1 1 91 PRO O O 22.278 -24.799 -13.054 1.00 . A A . 92 PRO O 1 1
12 33398 1 1 92 VAL C C 22.984 -27.806 -13.771 1.00 . A A . 93 VAL C 1 1
12 33399 1 1 92 VAL CA C 23.285 -26.709 -14.793 1.00 . A A . 93 VAL CA 1 1
12 33400 1 1 92 VAL CB C 24.075 -27.288 -15.967 1.00 . A A . 93 VAL CB 1 1
12 33401 1 1 92 VAL CG1 C 25.393 -27.872 -15.461 1.00 . A A . 93 VAL CG1 1 1
12 33402 1 1 92 VAL CG2 C 23.254 -28.386 -16.644 1.00 . A A . 93 VAL CG2 1 1
12 33403 1 1 92 VAL H H 24.989 -25.517 -14.409 1.00 . A A . 93 VAL H 1 1
12 33404 1 1 92 VAL HA H 22.351 -26.320 -15.166 1.00 . A A . 93 VAL HA 1 1
12 33405 1 1 92 VAL HB H 24.281 -26.503 -16.680 1.00 . A A . 93 VAL HB 1 1
12 33406 1 1 92 VAL HG11 H 26.002 -28.165 -16.304 1.00 . A A . 93 VAL HG11 1 1
12 33407 1 1 92 VAL HG12 H 25.189 -28.734 -14.848 1.00 . A A . 93 VAL HG12 1 1
12 33408 1 1 92 VAL HG13 H 25.916 -27.128 -14.879 1.00 . A A . 93 VAL HG13 1 1
12 33409 1 1 92 VAL HG21 H 23.203 -29.248 -15.996 1.00 . A A . 93 VAL HG21 1 1
12 33410 1 1 92 VAL HG22 H 23.723 -28.663 -17.577 1.00 . A A . 93 VAL HG22 1 1
12 33411 1 1 92 VAL HG23 H 22.256 -28.022 -16.838 1.00 . A A . 93 VAL HG23 1 1
12 33412 1 1 92 VAL N N 24.042 -25.618 -14.192 1.00 . A A . 93 VAL N 1 1
12 33413 1 1 92 VAL O O 23.846 -28.192 -12.981 1.00 . A A . 93 VAL O 1 1
12 33414 1 1 93 THR C C 21.572 -30.732 -13.452 1.00 . A A . 94 THR C 1 1
12 33415 1 1 93 THR CA C 21.303 -29.340 -12.867 1.00 . A A . 94 THR CA 1 1
12 33416 1 1 93 THR CB C 19.802 -29.168 -12.591 1.00 . A A . 94 THR CB 1 1
12 33417 1 1 93 THR CG2 C 19.291 -30.308 -11.704 1.00 . A A . 94 THR CG2 1 1
12 33418 1 1 93 THR H H 21.107 -27.934 -14.443 1.00 . A A . 94 THR H 1 1
12 33419 1 1 93 THR HA H 21.841 -29.242 -11.934 1.00 . A A . 94 THR HA 1 1
12 33420 1 1 93 THR HB H 19.261 -29.173 -13.524 1.00 . A A . 94 THR HB 1 1
12 33421 1 1 93 THR HG1 H 19.329 -28.122 -11.019 1.00 . A A . 94 THR HG1 1 1
12 33422 1 1 93 THR HG21 H 18.265 -30.111 -11.424 1.00 . A A . 94 THR HG21 1 1
12 33423 1 1 93 THR HG22 H 19.896 -30.372 -10.817 1.00 . A A . 94 THR HG22 1 1
12 33424 1 1 93 THR HG23 H 19.343 -31.240 -12.243 1.00 . A A . 94 THR HG23 1 1
12 33425 1 1 93 THR N N 21.744 -28.292 -13.792 1.00 . A A . 94 THR N 1 1
12 33426 1 1 93 THR O O 21.450 -30.945 -14.659 1.00 . A A . 94 THR O 1 1
12 33427 1 1 93 THR OG1 O 19.588 -27.931 -11.924 1.00 . A A . 94 THR OG1 1 1
12 33428 1 1 94 PHE C C 21.383 -34.048 -12.151 1.00 . A A . 95 PHE C 1 1
12 33429 1 1 94 PHE CA C 22.217 -33.068 -12.985 1.00 . A A . 95 PHE CA 1 1
12 33430 1 1 94 PHE CB C 23.706 -33.389 -12.756 1.00 . A A . 95 PHE CB 1 1
12 33431 1 1 94 PHE CD1 C 24.495 -33.020 -15.124 1.00 . A A . 95 PHE CD1 1 1
12 33432 1 1 94 PHE CD2 C 25.473 -31.677 -13.356 1.00 . A A . 95 PHE CD2 1 1
12 33433 1 1 94 PHE CE1 C 25.303 -32.370 -16.064 1.00 . A A . 95 PHE CE1 1 1
12 33434 1 1 94 PHE CE2 C 26.283 -31.031 -14.296 1.00 . A A . 95 PHE CE2 1 1
12 33435 1 1 94 PHE CG C 24.575 -32.674 -13.770 1.00 . A A . 95 PHE CG 1 1
12 33436 1 1 94 PHE CZ C 26.198 -31.376 -15.650 1.00 . A A . 95 PHE CZ 1 1
12 33437 1 1 94 PHE H H 22.003 -31.447 -11.628 1.00 . A A . 95 PHE H 1 1
12 33438 1 1 94 PHE HA H 21.984 -33.203 -14.033 1.00 . A A . 95 PHE HA 1 1
12 33439 1 1 94 PHE HB2 H 23.985 -33.082 -11.760 1.00 . A A . 95 PHE HB2 1 1
12 33440 1 1 94 PHE HB3 H 23.858 -34.449 -12.851 1.00 . A A . 95 PHE HB3 1 1
12 33441 1 1 94 PHE HD1 H 23.805 -33.786 -15.444 1.00 . A A . 95 PHE HD1 1 1
12 33442 1 1 94 PHE HD2 H 25.537 -31.409 -12.312 1.00 . A A . 95 PHE HD2 1 1
12 33443 1 1 94 PHE HE1 H 25.240 -32.637 -17.108 1.00 . A A . 95 PHE HE1 1 1
12 33444 1 1 94 PHE HE2 H 26.973 -30.264 -13.978 1.00 . A A . 95 PHE HE2 1 1
12 33445 1 1 94 PHE HZ H 26.825 -30.878 -16.375 1.00 . A A . 95 PHE HZ 1 1
12 33446 1 1 94 PHE N N 21.932 -31.679 -12.576 1.00 . A A . 95 PHE N 1 1
12 33447 1 1 94 PHE O O 21.165 -33.820 -10.961 1.00 . A A . 95 PHE O 1 1
12 33448 1 1 95 VAL C C 21.053 -37.328 -11.669 1.00 . A A . 96 VAL C 1 1
12 33449 1 1 95 VAL CA C 20.151 -36.175 -12.051 1.00 . A A . 96 VAL CA 1 1
12 33450 1 1 95 VAL CB C 18.984 -36.655 -12.921 1.00 . A A . 96 VAL CB 1 1
12 33451 1 1 95 VAL CG1 C 17.893 -37.304 -12.065 1.00 . A A . 96 VAL CG1 1 1
12 33452 1 1 95 VAL CG2 C 18.417 -35.462 -13.681 1.00 . A A . 96 VAL CG2 1 1
12 33453 1 1 95 VAL H H 21.158 -35.290 -13.720 1.00 . A A . 96 VAL H 1 1
12 33454 1 1 95 VAL HA H 19.768 -35.771 -11.146 1.00 . A A . 96 VAL HA 1 1
12 33455 1 1 95 VAL HB H 19.336 -37.373 -13.615 1.00 . A A . 96 VAL HB 1 1
12 33456 1 1 95 VAL HG11 H 17.305 -36.542 -11.585 1.00 . A A . 96 VAL HG11 1 1
12 33457 1 1 95 VAL HG12 H 18.355 -37.931 -11.319 1.00 . A A . 96 VAL HG12 1 1
12 33458 1 1 95 VAL HG13 H 17.253 -37.909 -12.693 1.00 . A A . 96 VAL HG13 1 1
12 33459 1 1 95 VAL HG21 H 18.182 -34.676 -12.984 1.00 . A A . 96 VAL HG21 1 1
12 33460 1 1 95 VAL HG22 H 17.521 -35.761 -14.205 1.00 . A A . 96 VAL HG22 1 1
12 33461 1 1 95 VAL HG23 H 19.154 -35.112 -14.388 1.00 . A A . 96 VAL HG23 1 1
12 33462 1 1 95 VAL N N 20.938 -35.151 -12.771 1.00 . A A . 96 VAL N 1 1
12 33463 1 1 95 VAL O O 21.424 -38.151 -12.502 1.00 . A A . 96 VAL O 1 1
12 33464 1 1 96 PHE C C 21.530 -39.638 -9.444 1.00 . A A . 97 PHE C 1 1
12 33465 1 1 96 PHE CA C 22.319 -38.404 -9.880 1.00 . A A . 97 PHE CA 1 1
12 33466 1 1 96 PHE CB C 23.118 -37.873 -8.684 1.00 . A A . 97 PHE CB 1 1
12 33467 1 1 96 PHE CD1 C 25.214 -37.301 -9.957 1.00 . A A . 97 PHE CD1 1 1
12 33468 1 1 96 PHE CD2 C 24.040 -35.518 -8.806 1.00 . A A . 97 PHE CD2 1 1
12 33469 1 1 96 PHE CE1 C 26.172 -36.384 -10.399 1.00 . A A . 97 PHE CE1 1 1
12 33470 1 1 96 PHE CE2 C 25.001 -34.601 -9.247 1.00 . A A . 97 PHE CE2 1 1
12 33471 1 1 96 PHE CG C 24.147 -36.871 -9.162 1.00 . A A . 97 PHE CG 1 1
12 33472 1 1 96 PHE CZ C 26.066 -35.035 -10.044 1.00 . A A . 97 PHE CZ 1 1
12 33473 1 1 96 PHE H H 21.085 -36.659 -9.774 1.00 . A A . 97 PHE H 1 1
12 33474 1 1 96 PHE HA H 23.011 -38.671 -10.664 1.00 . A A . 97 PHE HA 1 1
12 33475 1 1 96 PHE HB2 H 22.444 -37.401 -7.984 1.00 . A A . 97 PHE HB2 1 1
12 33476 1 1 96 PHE HB3 H 23.621 -38.696 -8.199 1.00 . A A . 97 PHE HB3 1 1
12 33477 1 1 96 PHE HD1 H 25.296 -38.342 -10.231 1.00 . A A . 97 PHE HD1 1 1
12 33478 1 1 96 PHE HD2 H 23.215 -35.185 -8.192 1.00 . A A . 97 PHE HD2 1 1
12 33479 1 1 96 PHE HE1 H 26.995 -36.717 -11.013 1.00 . A A . 97 PHE HE1 1 1
12 33480 1 1 96 PHE HE2 H 24.919 -33.560 -8.974 1.00 . A A . 97 PHE HE2 1 1
12 33481 1 1 96 PHE HZ H 26.810 -34.326 -10.385 1.00 . A A . 97 PHE HZ 1 1
12 33482 1 1 96 PHE N N 21.419 -37.362 -10.387 1.00 . A A . 97 PHE N 1 1
12 33483 1 1 96 PHE O O 20.405 -39.506 -8.971 1.00 . A A . 97 PHE O 1 1
12 33484 1 1 97 PRO C C 21.387 -42.214 -7.628 1.00 . A A . 98 PRO C 1 1
12 33485 1 1 97 PRO CA C 21.381 -42.070 -9.147 1.00 . A A . 98 PRO CA 1 1
12 33486 1 1 97 PRO CB C 22.196 -43.185 -9.820 1.00 . A A . 98 PRO CB 1 1
12 33487 1 1 97 PRO CD C 23.432 -41.130 -10.107 1.00 . A A . 98 PRO CD 1 1
12 33488 1 1 97 PRO CG C 23.587 -42.640 -9.881 1.00 . A A . 98 PRO CG 1 1
12 33489 1 1 97 PRO HA H 20.372 -42.077 -9.523 1.00 . A A . 98 PRO HA 1 1
12 33490 1 1 97 PRO HB2 H 22.163 -44.096 -9.232 1.00 . A A . 98 PRO HB2 1 1
12 33491 1 1 97 PRO HB3 H 21.826 -43.371 -10.818 1.00 . A A . 98 PRO HB3 1 1
12 33492 1 1 97 PRO HD2 H 24.194 -40.582 -9.568 1.00 . A A . 98 PRO HD2 1 1
12 33493 1 1 97 PRO HD3 H 23.470 -40.899 -11.161 1.00 . A A . 98 PRO HD3 1 1
12 33494 1 1 97 PRO HG2 H 24.102 -42.831 -8.945 1.00 . A A . 98 PRO HG2 1 1
12 33495 1 1 97 PRO HG3 H 24.132 -43.082 -10.704 1.00 . A A . 98 PRO HG3 1 1
12 33496 1 1 97 PRO N N 22.088 -40.828 -9.567 1.00 . A A . 98 PRO N 1 1
12 33497 1 1 97 PRO O O 22.393 -42.609 -7.040 1.00 . A A . 98 PRO O 1 1
12 33498 1 1 98 ALA C C 20.389 -43.435 -5.103 1.00 . A A . 99 ALA C 1 1
12 33499 1 1 98 ALA CA C 20.176 -41.981 -5.544 1.00 . A A . 99 ALA CA 1 1
12 33500 1 1 98 ALA CB C 18.811 -41.470 -5.068 1.00 . A A . 99 ALA CB 1 1
12 33501 1 1 98 ALA H H 19.492 -41.570 -7.512 1.00 . A A . 99 ALA H 1 1
12 33502 1 1 98 ALA HA H 20.950 -41.359 -5.119 1.00 . A A . 99 ALA HA 1 1
12 33503 1 1 98 ALA HB1 H 18.041 -41.821 -5.739 1.00 . A A . 99 ALA HB1 1 1
12 33504 1 1 98 ALA HB2 H 18.816 -40.389 -5.062 1.00 . A A . 99 ALA HB2 1 1
12 33505 1 1 98 ALA HB3 H 18.613 -41.832 -4.070 1.00 . A A . 99 ALA HB3 1 1
12 33506 1 1 98 ALA N N 20.264 -41.885 -6.996 1.00 . A A . 99 ALA N 1 1
12 33507 1 1 98 ALA O O 20.077 -44.358 -5.852 1.00 . A A . 99 ALA O 1 1
12 33508 1 1 99 PRO C C 19.886 -45.785 -3.055 1.00 . A A . 100 PRO C 1 1
12 33509 1 1 99 PRO CA C 21.177 -45.047 -3.417 1.00 . A A . 100 PRO CA 1 1
12 33510 1 1 99 PRO CB C 22.073 -44.812 -2.191 1.00 . A A . 100 PRO CB 1 1
12 33511 1 1 99 PRO CD C 21.330 -42.645 -2.930 1.00 . A A . 100 PRO CD 1 1
12 33512 1 1 99 PRO CG C 21.653 -43.474 -1.683 1.00 . A A . 100 PRO CG 1 1
12 33513 1 1 99 PRO HA H 21.724 -45.610 -4.159 1.00 . A A . 100 PRO HA 1 1
12 33514 1 1 99 PRO HB2 H 21.908 -45.579 -1.443 1.00 . A A . 100 PRO HB2 1 1
12 33515 1 1 99 PRO HB3 H 23.115 -44.788 -2.481 1.00 . A A . 100 PRO HB3 1 1
12 33516 1 1 99 PRO HD2 H 20.523 -41.955 -2.729 1.00 . A A . 100 PRO HD2 1 1
12 33517 1 1 99 PRO HD3 H 22.207 -42.120 -3.278 1.00 . A A . 100 PRO HD3 1 1
12 33518 1 1 99 PRO HG2 H 20.775 -43.575 -1.060 1.00 . A A . 100 PRO HG2 1 1
12 33519 1 1 99 PRO HG3 H 22.452 -43.007 -1.128 1.00 . A A . 100 PRO HG3 1 1
12 33520 1 1 99 PRO N N 20.920 -43.663 -3.922 1.00 . A A . 100 PRO N 1 1
12 33521 1 1 99 PRO O O 18.885 -45.172 -2.696 1.00 . A A . 100 PRO O 1 1
12 33522 1 1 100 ALA C C 18.413 -47.836 -1.357 1.00 . A A . 101 ALA C 1 1
12 33523 1 1 100 ALA CA C 18.762 -47.930 -2.840 1.00 . A A . 101 ALA CA 1 1
12 33524 1 1 100 ALA CB C 19.037 -49.389 -3.208 1.00 . A A . 101 ALA CB 1 1
12 33525 1 1 100 ALA H H 20.757 -47.538 -3.446 1.00 . A A . 101 ALA H 1 1
12 33526 1 1 100 ALA HA H 17.920 -47.580 -3.417 1.00 . A A . 101 ALA HA 1 1
12 33527 1 1 100 ALA HB1 H 19.808 -49.785 -2.563 1.00 . A A . 101 ALA HB1 1 1
12 33528 1 1 100 ALA HB2 H 19.364 -49.444 -4.236 1.00 . A A . 101 ALA HB2 1 1
12 33529 1 1 100 ALA HB3 H 18.132 -49.967 -3.087 1.00 . A A . 101 ALA HB3 1 1
12 33530 1 1 100 ALA N N 19.926 -47.110 -3.157 1.00 . A A . 101 ALA N 1 1
12 33531 1 1 100 ALA O O 17.243 -47.877 -0.980 1.00 . A A . 101 ALA O 1 1
12 33532 1 1 101 THR C C 18.309 -46.502 1.300 1.00 . A A . 102 THR C 1 1
12 33533 1 1 101 THR CA C 19.241 -47.654 0.924 1.00 . A A . 102 THR CA 1 1
12 33534 1 1 101 THR CB C 20.588 -47.467 1.623 1.00 . A A . 102 THR CB 1 1
12 33535 1 1 101 THR CG2 C 21.513 -48.639 1.290 1.00 . A A . 102 THR CG2 1 1
12 33536 1 1 101 THR H H 20.353 -47.722 -0.879 1.00 . A A . 102 THR H 1 1
12 33537 1 1 101 THR HA H 18.802 -48.581 1.264 1.00 . A A . 102 THR HA 1 1
12 33538 1 1 101 THR HB H 20.438 -47.427 2.691 1.00 . A A . 102 THR HB 1 1
12 33539 1 1 101 THR HG1 H 20.659 -45.528 1.525 1.00 . A A . 102 THR HG1 1 1
12 33540 1 1 101 THR HG21 H 21.511 -48.809 0.224 1.00 . A A . 102 THR HG21 1 1
12 33541 1 1 101 THR HG22 H 21.166 -49.528 1.796 1.00 . A A . 102 THR HG22 1 1
12 33542 1 1 101 THR HG23 H 22.517 -48.409 1.616 1.00 . A A . 102 THR HG23 1 1
12 33543 1 1 101 THR N N 19.440 -47.731 -0.519 1.00 . A A . 102 THR N 1 1
12 33544 1 1 101 THR O O 17.437 -46.658 2.154 1.00 . A A . 102 THR O 1 1
12 33545 1 1 101 THR OG1 O 21.182 -46.255 1.180 1.00 . A A . 102 THR OG1 1 1
12 33546 1 1 102 THR C C 16.188 -44.531 0.614 1.00 . A A . 103 THR C 1 1
12 33547 1 1 102 THR CA C 17.648 -44.199 0.958 1.00 . A A . 103 THR CA 1 1
12 33548 1 1 102 THR CB C 18.116 -42.989 0.132 1.00 . A A . 103 THR CB 1 1
12 33549 1 1 102 THR CG2 C 19.350 -42.353 0.780 1.00 . A A . 103 THR CG2 1 1
12 33550 1 1 102 THR H H 19.194 -45.268 -0.008 1.00 . A A . 103 THR H 1 1
12 33551 1 1 102 THR HA H 17.741 -43.975 2.004 1.00 . A A . 103 THR HA 1 1
12 33552 1 1 102 THR HB H 17.327 -42.254 0.080 1.00 . A A . 103 THR HB 1 1
12 33553 1 1 102 THR HG1 H 19.018 -42.760 -1.573 1.00 . A A . 103 THR HG1 1 1
12 33554 1 1 102 THR HG21 H 19.044 -41.761 1.632 1.00 . A A . 103 THR HG21 1 1
12 33555 1 1 102 THR HG22 H 19.848 -41.718 0.062 1.00 . A A . 103 THR HG22 1 1
12 33556 1 1 102 THR HG23 H 20.027 -43.128 1.108 1.00 . A A . 103 THR HG23 1 1
12 33557 1 1 102 THR N N 18.491 -45.349 0.665 1.00 . A A . 103 THR N 1 1
12 33558 1 1 102 THR O O 15.948 -45.401 -0.220 1.00 . A A . 103 THR O 1 1
12 33559 1 1 102 THR OG1 O 18.437 -43.417 -1.181 1.00 . A A . 103 THR OG1 1 1
12 33560 1 1 103 PRO C C 13.436 -44.142 -0.578 1.00 . A A . 104 PRO C 1 1
12 33561 1 1 103 PRO CA C 13.763 -44.112 0.924 1.00 . A A . 104 PRO CA 1 1
12 33562 1 1 103 PRO CB C 13.044 -42.928 1.594 1.00 . A A . 104 PRO CB 1 1
12 33563 1 1 103 PRO CD C 15.380 -42.835 2.271 1.00 . A A . 104 PRO CD 1 1
12 33564 1 1 103 PRO CG C 13.942 -42.504 2.713 1.00 . A A . 104 PRO CG 1 1
12 33565 1 1 103 PRO HA H 13.444 -45.032 1.387 1.00 . A A . 104 PRO HA 1 1
12 33566 1 1 103 PRO HB2 H 12.910 -42.111 0.889 1.00 . A A . 104 PRO HB2 1 1
12 33567 1 1 103 PRO HB3 H 12.083 -43.240 1.982 1.00 . A A . 104 PRO HB3 1 1
12 33568 1 1 103 PRO HD2 H 15.871 -41.960 1.871 1.00 . A A . 104 PRO HD2 1 1
12 33569 1 1 103 PRO HD3 H 15.935 -43.231 3.107 1.00 . A A . 104 PRO HD3 1 1
12 33570 1 1 103 PRO HG2 H 13.839 -41.440 2.891 1.00 . A A . 104 PRO HG2 1 1
12 33571 1 1 103 PRO HG3 H 13.700 -43.053 3.615 1.00 . A A . 104 PRO HG3 1 1
12 33572 1 1 103 PRO N N 15.214 -43.868 1.221 1.00 . A A . 104 PRO N 1 1
12 33573 1 1 103 PRO O O 14.304 -44.315 -1.431 1.00 . A A . 104 PRO O 1 1
12 33574 1 1 104 ARG C C 10.608 -42.852 -2.456 1.00 . A A . 105 ARG C 1 1
12 33575 1 1 104 ARG CA C 11.669 -43.942 -2.267 1.00 . A A . 105 ARG CA 1 1
12 33576 1 1 104 ARG CB C 11.085 -45.335 -2.601 1.00 . A A . 105 ARG CB 1 1
12 33577 1 1 104 ARG CD C 12.697 -46.240 -4.330 1.00 . A A . 105 ARG CD 1 1
12 33578 1 1 104 ARG CG C 11.287 -45.679 -4.093 1.00 . A A . 105 ARG CG 1 1
12 33579 1 1 104 ARG CZ C 13.094 -45.895 -6.706 1.00 . A A . 105 ARG CZ 1 1
12 33580 1 1 104 ARG H H 11.516 -43.804 -0.160 1.00 . A A . 105 ARG H 1 1
12 33581 1 1 104 ARG HA H 12.496 -43.728 -2.931 1.00 . A A . 105 ARG HA 1 1
12 33582 1 1 104 ARG HB2 H 11.579 -46.072 -1.993 1.00 . A A . 105 ARG HB2 1 1
12 33583 1 1 104 ARG HB3 H 10.026 -45.353 -2.375 1.00 . A A . 105 ARG HB3 1 1
12 33584 1 1 104 ARG HD2 H 13.429 -45.466 -4.159 1.00 . A A . 105 ARG HD2 1 1
12 33585 1 1 104 ARG HD3 H 12.878 -47.055 -3.643 1.00 . A A . 105 ARG HD3 1 1
12 33586 1 1 104 ARG HE H 12.706 -47.679 -5.888 1.00 . A A . 105 ARG HE 1 1
12 33587 1 1 104 ARG HG2 H 10.556 -46.416 -4.392 1.00 . A A . 105 ARG HG2 1 1
12 33588 1 1 104 ARG HG3 H 11.156 -44.786 -4.686 1.00 . A A . 105 ARG HG3 1 1
12 33589 1 1 104 ARG HH11 H 13.134 -44.268 -5.540 1.00 . A A . 105 ARG HH11 1 1
12 33590 1 1 104 ARG HH12 H 13.434 -43.989 -7.223 1.00 . A A . 105 ARG HH12 1 1
12 33591 1 1 104 ARG HH21 H 13.111 -47.335 -8.098 1.00 . A A . 105 ARG HH21 1 1
12 33592 1 1 104 ARG HH22 H 13.429 -45.732 -8.674 1.00 . A A . 105 ARG HH22 1 1
12 33593 1 1 104 ARG N N 12.153 -43.951 -0.883 1.00 . A A . 105 ARG N 1 1
12 33594 1 1 104 ARG NE N 12.821 -46.724 -5.703 1.00 . A A . 105 ARG NE 1 1
12 33595 1 1 104 ARG NH1 N 13.233 -44.618 -6.472 1.00 . A A . 105 ARG NH1 1 1
12 33596 1 1 104 ARG NH2 N 13.220 -46.356 -7.921 1.00 . A A . 105 ARG NH2 1 1
12 33597 1 1 104 ARG O O 10.068 -42.684 -3.549 1.00 . A A . 105 ARG O 1 1
12 33598 1 1 105 TRP C C 9.909 -39.826 -2.106 1.00 . A A . 106 TRP C 1 1
12 33599 1 1 105 TRP CA C 9.328 -41.067 -1.436 1.00 . A A . 106 TRP CA 1 1
12 33600 1 1 105 TRP CB C 8.905 -40.732 -0.016 1.00 . A A . 106 TRP CB 1 1
12 33601 1 1 105 TRP CD1 C 9.292 -42.443 1.799 1.00 . A A . 106 TRP CD1 1 1
12 33602 1 1 105 TRP CD2 C 7.550 -42.970 0.479 1.00 . A A . 106 TRP CD2 1 1
12 33603 1 1 105 TRP CE2 C 7.652 -44.000 1.444 1.00 . A A . 106 TRP CE2 1 1
12 33604 1 1 105 TRP CE3 C 6.525 -43.060 -0.480 1.00 . A A . 106 TRP CE3 1 1
12 33605 1 1 105 TRP CG C 8.604 -41.993 0.729 1.00 . A A . 106 TRP CG 1 1
12 33606 1 1 105 TRP CH2 C 5.760 -45.157 0.497 1.00 . A A . 106 TRP CH2 1 1
12 33607 1 1 105 TRP CZ2 C 6.772 -45.082 1.458 1.00 . A A . 106 TRP CZ2 1 1
12 33608 1 1 105 TRP CZ3 C 5.636 -44.148 -0.468 1.00 . A A . 106 TRP CZ3 1 1
12 33609 1 1 105 TRP H H 10.762 -42.293 -0.538 1.00 . A A . 106 TRP H 1 1
12 33610 1 1 105 TRP HA H 8.468 -41.406 -1.992 1.00 . A A . 106 TRP HA 1 1
12 33611 1 1 105 TRP HB2 H 9.701 -40.200 0.483 1.00 . A A . 106 TRP HB2 1 1
12 33612 1 1 105 TRP HB3 H 8.036 -40.124 -0.046 1.00 . A A . 106 TRP HB3 1 1
12 33613 1 1 105 TRP HD1 H 10.142 -41.953 2.251 1.00 . A A . 106 TRP HD1 1 1
12 33614 1 1 105 TRP HE1 H 9.043 -44.164 2.989 1.00 . A A . 106 TRP HE1 1 1
12 33615 1 1 105 TRP HE3 H 6.420 -42.291 -1.230 1.00 . A A . 106 TRP HE3 1 1
12 33616 1 1 105 TRP HH2 H 5.074 -45.990 0.502 1.00 . A A . 106 TRP HH2 1 1
12 33617 1 1 105 TRP HZ2 H 6.873 -45.854 2.205 1.00 . A A . 106 TRP HZ2 1 1
12 33618 1 1 105 TRP HZ3 H 4.852 -44.210 -1.212 1.00 . A A . 106 TRP HZ3 1 1
12 33619 1 1 105 TRP N N 10.312 -42.122 -1.385 1.00 . A A . 106 TRP N 1 1
12 33620 1 1 105 TRP NE1 N 8.729 -43.633 2.226 1.00 . A A . 106 TRP NE1 1 1
12 33621 1 1 105 TRP O O 9.212 -38.832 -2.305 1.00 . A A . 106 TRP O 1 1
12 33622 1 1 106 LEU C C 11.557 -38.815 -4.614 1.00 . A A . 107 LEU C 1 1
12 33623 1 1 106 LEU CA C 11.864 -38.781 -3.118 1.00 . A A . 107 LEU CA 1 1
12 33624 1 1 106 LEU CB C 13.401 -38.816 -2.870 1.00 . A A . 107 LEU CB 1 1
12 33625 1 1 106 LEU CD1 C 13.480 -40.866 -1.334 1.00 . A A . 107 LEU CD1 1 1
12 33626 1 1 106 LEU CD2 C 13.462 -41.138 -3.884 1.00 . A A . 107 LEU CD2 1 1
12 33627 1 1 106 LEU CG C 13.923 -40.261 -2.695 1.00 . A A . 107 LEU CG 1 1
12 33628 1 1 106 LEU H H 11.684 -40.719 -2.283 1.00 . A A . 107 LEU H 1 1
12 33629 1 1 106 LEU HA H 11.471 -37.853 -2.717 1.00 . A A . 107 LEU HA 1 1
12 33630 1 1 106 LEU HB2 H 13.919 -38.353 -3.699 1.00 . A A . 107 LEU HB2 1 1
12 33631 1 1 106 LEU HB3 H 13.626 -38.260 -1.968 1.00 . A A . 107 LEU HB3 1 1
12 33632 1 1 106 LEU HD11 H 14.360 -41.119 -0.761 1.00 . A A . 107 LEU HD11 1 1
12 33633 1 1 106 LEU HD12 H 12.896 -41.760 -1.487 1.00 . A A . 107 LEU HD12 1 1
12 33634 1 1 106 LEU HD13 H 12.888 -40.155 -0.771 1.00 . A A . 107 LEU HD13 1 1
12 33635 1 1 106 LEU HD21 H 12.462 -41.498 -3.707 1.00 . A A . 107 LEU HD21 1 1
12 33636 1 1 106 LEU HD22 H 14.130 -41.982 -3.982 1.00 . A A . 107 LEU HD22 1 1
12 33637 1 1 106 LEU HD23 H 13.485 -40.560 -4.796 1.00 . A A . 107 LEU HD23 1 1
12 33638 1 1 106 LEU HG H 15.002 -40.229 -2.698 1.00 . A A . 107 LEU HG 1 1
12 33639 1 1 106 LEU N N 11.191 -39.898 -2.459 1.00 . A A . 107 LEU N 1 1
12 33640 1 1 106 LEU O O 11.689 -37.804 -5.306 1.00 . A A . 107 LEU O 1 1
12 33641 1 1 107 THR C C 9.581 -41.058 -6.677 1.00 . A A . 108 THR C 1 1
12 33642 1 1 107 THR CA C 10.785 -40.135 -6.521 1.00 . A A . 108 THR CA 1 1
12 33643 1 1 107 THR CB C 11.974 -40.712 -7.288 1.00 . A A . 108 THR CB 1 1
12 33644 1 1 107 THR CG2 C 11.639 -40.751 -8.777 1.00 . A A . 108 THR CG2 1 1
12 33645 1 1 107 THR H H 11.032 -40.746 -4.502 1.00 . A A . 108 THR H 1 1
12 33646 1 1 107 THR HA H 10.533 -39.170 -6.943 1.00 . A A . 108 THR HA 1 1
12 33647 1 1 107 THR HB H 12.181 -41.712 -6.942 1.00 . A A . 108 THR HB 1 1
12 33648 1 1 107 THR HG1 H 13.860 -40.462 -6.889 1.00 . A A . 108 THR HG1 1 1
12 33649 1 1 107 THR HG21 H 11.325 -39.768 -9.097 1.00 . A A . 108 THR HG21 1 1
12 33650 1 1 107 THR HG22 H 10.841 -41.459 -8.947 1.00 . A A . 108 THR HG22 1 1
12 33651 1 1 107 THR HG23 H 12.512 -41.049 -9.337 1.00 . A A . 108 THR HG23 1 1
12 33652 1 1 107 THR N N 11.131 -39.980 -5.105 1.00 . A A . 108 THR N 1 1
12 33653 1 1 107 THR O O 8.677 -40.785 -7.464 1.00 . A A . 108 THR O 1 1
12 33654 1 1 107 THR OG1 O 13.114 -39.890 -7.078 1.00 . A A . 108 THR OG1 1 1
12 33655 1 1 108 GLY C C 8.333 -43.783 -7.305 1.00 . A A . 109 GLY C 1 1
12 33656 1 1 108 GLY CA C 8.445 -43.077 -5.952 1.00 . A A . 109 GLY CA 1 1
12 33657 1 1 108 GLY H H 10.298 -42.299 -5.278 1.00 . A A . 109 GLY H 1 1
12 33658 1 1 108 GLY HA2 H 8.586 -43.818 -5.184 1.00 . A A . 109 GLY HA2 1 1
12 33659 1 1 108 GLY HA3 H 7.526 -42.542 -5.760 1.00 . A A . 109 GLY HA3 1 1
12 33660 1 1 108 GLY N N 9.559 -42.136 -5.905 1.00 . A A . 109 GLY N 1 1
12 33661 1 1 108 GLY O O 7.256 -44.255 -7.667 1.00 . A A . 109 GLY O 1 1
12 33662 1 1 109 ARG C C 10.820 -45.063 -9.718 1.00 . A A . 110 ARG C 1 1
12 33663 1 1 109 ARG CA C 9.418 -44.544 -9.355 1.00 . A A . 110 ARG CA 1 1
12 33664 1 1 109 ARG CB C 8.889 -43.561 -10.451 1.00 . A A . 110 ARG CB 1 1
12 33665 1 1 109 ARG CD C 8.201 -45.284 -12.097 1.00 . A A . 110 ARG CD 1 1
12 33666 1 1 109 ARG CG C 7.699 -44.145 -11.225 1.00 . A A . 110 ARG CG 1 1
12 33667 1 1 109 ARG CZ C 6.515 -47.050 -12.149 1.00 . A A . 110 ARG CZ 1 1
12 33668 1 1 109 ARG H H 10.278 -43.486 -7.719 1.00 . A A . 110 ARG H 1 1
12 33669 1 1 109 ARG HA H 8.753 -45.395 -9.276 1.00 . A A . 110 ARG HA 1 1
12 33670 1 1 109 ARG HB2 H 8.566 -42.670 -9.972 1.00 . A A . 110 ARG HB2 1 1
12 33671 1 1 109 ARG HB3 H 9.675 -43.317 -11.152 1.00 . A A . 110 ARG HB3 1 1
12 33672 1 1 109 ARG HD2 H 8.838 -44.878 -12.868 1.00 . A A . 110 ARG HD2 1 1
12 33673 1 1 109 ARG HD3 H 8.774 -45.955 -11.493 1.00 . A A . 110 ARG HD3 1 1
12 33674 1 1 109 ARG HE H 6.744 -45.677 -13.588 1.00 . A A . 110 ARG HE 1 1
12 33675 1 1 109 ARG HG2 H 6.956 -44.496 -10.535 1.00 . A A . 110 ARG HG2 1 1
12 33676 1 1 109 ARG HG3 H 7.264 -43.388 -11.853 1.00 . A A . 110 ARG HG3 1 1
12 33677 1 1 109 ARG HH11 H 7.681 -46.997 -10.522 1.00 . A A . 110 ARG HH11 1 1
12 33678 1 1 109 ARG HH12 H 6.507 -48.267 -10.559 1.00 . A A . 110 ARG HH12 1 1
12 33679 1 1 109 ARG HH21 H 5.206 -47.351 -13.634 1.00 . A A . 110 ARG HH21 1 1
12 33680 1 1 109 ARG HH22 H 5.110 -48.467 -12.311 1.00 . A A . 110 ARG HH22 1 1
12 33681 1 1 109 ARG N N 9.440 -43.871 -8.050 1.00 . A A . 110 ARG N 1 1
12 33682 1 1 109 ARG NE N 7.081 -45.988 -12.722 1.00 . A A . 110 ARG NE 1 1
12 33683 1 1 109 ARG NH1 N 6.934 -47.470 -10.986 1.00 . A A . 110 ARG NH1 1 1
12 33684 1 1 109 ARG NH2 N 5.535 -47.671 -12.745 1.00 . A A . 110 ARG NH2 1 1
12 33685 1 1 109 ARG O O 11.088 -46.262 -9.642 1.00 . A A . 110 ARG O 1 1
12 33686 1 1 110 PHE C C 14.076 -43.907 -9.508 1.00 . A A . 111 PHE C 1 1
12 33687 1 1 110 PHE CA C 13.085 -44.497 -10.500 1.00 . A A . 111 PHE CA 1 1
12 33688 1 1 110 PHE CB C 13.413 -43.963 -11.897 1.00 . A A . 111 PHE CB 1 1
12 33689 1 1 110 PHE CD1 C 12.749 -46.007 -13.216 1.00 . A A . 111 PHE CD1 1 1
12 33690 1 1 110 PHE CD2 C 11.561 -43.931 -13.620 1.00 . A A . 111 PHE CD2 1 1
12 33691 1 1 110 PHE CE1 C 11.964 -46.645 -14.182 1.00 . A A . 111 PHE CE1 1 1
12 33692 1 1 110 PHE CE2 C 10.776 -44.570 -14.589 1.00 . A A . 111 PHE CE2 1 1
12 33693 1 1 110 PHE CG C 12.549 -44.650 -12.933 1.00 . A A . 111 PHE CG 1 1
12 33694 1 1 110 PHE CZ C 10.979 -45.927 -14.868 1.00 . A A . 111 PHE CZ 1 1
12 33695 1 1 110 PHE H H 11.436 -43.203 -10.158 1.00 . A A . 111 PHE H 1 1
12 33696 1 1 110 PHE HA H 13.200 -45.574 -10.508 1.00 . A A . 111 PHE HA 1 1
12 33697 1 1 110 PHE HB2 H 13.242 -42.900 -11.923 1.00 . A A . 111 PHE HB2 1 1
12 33698 1 1 110 PHE HB3 H 14.453 -44.161 -12.113 1.00 . A A . 111 PHE HB3 1 1
12 33699 1 1 110 PHE HD1 H 13.509 -46.562 -12.685 1.00 . A A . 111 PHE HD1 1 1
12 33700 1 1 110 PHE HD2 H 11.404 -42.886 -13.404 1.00 . A A . 111 PHE HD2 1 1
12 33701 1 1 110 PHE HE1 H 12.117 -47.693 -14.399 1.00 . A A . 111 PHE HE1 1 1
12 33702 1 1 110 PHE HE2 H 10.014 -44.018 -15.118 1.00 . A A . 111 PHE HE2 1 1
12 33703 1 1 110 PHE HZ H 10.373 -46.420 -15.616 1.00 . A A . 111 PHE HZ 1 1
12 33704 1 1 110 PHE N N 11.709 -44.143 -10.119 1.00 . A A . 111 PHE N 1 1
12 33705 1 1 110 PHE O O 13.762 -42.964 -8.783 1.00 . A A . 111 PHE O 1 1
12 33706 1 1 111 ASP C C 17.223 -42.976 -9.228 1.00 . A A . 112 ASP C 1 1
12 33707 1 1 111 ASP CA C 16.322 -44.011 -8.560 1.00 . A A . 112 ASP CA 1 1
12 33708 1 1 111 ASP CB C 17.163 -45.201 -8.097 1.00 . A A . 112 ASP CB 1 1
12 33709 1 1 111 ASP CG C 17.838 -45.862 -9.295 1.00 . A A . 112 ASP CG 1 1
12 33710 1 1 111 ASP H H 15.466 -45.227 -10.077 1.00 . A A . 112 ASP H 1 1
12 33711 1 1 111 ASP HA H 15.861 -43.560 -7.691 1.00 . A A . 112 ASP HA 1 1
12 33712 1 1 111 ASP HB2 H 17.916 -44.862 -7.403 1.00 . A A . 112 ASP HB2 1 1
12 33713 1 1 111 ASP HB3 H 16.522 -45.919 -7.608 1.00 . A A . 112 ASP HB3 1 1
12 33714 1 1 111 ASP N N 15.279 -44.477 -9.475 1.00 . A A . 112 ASP N 1 1
12 33715 1 1 111 ASP O O 18.353 -43.275 -9.607 1.00 . A A . 112 ASP O 1 1
12 33716 1 1 111 ASP OD1 O 17.561 -45.449 -10.408 1.00 . A A . 112 ASP OD1 1 1
12 33717 1 1 111 ASP OD2 O 18.621 -46.774 -9.080 1.00 . A A . 112 ASP OD2 1 1
12 33718 1 1 112 SER C C 16.865 -39.324 -9.590 1.00 . A A . 113 SER C 1 1
12 33719 1 1 112 SER CA C 17.493 -40.663 -9.943 1.00 . A A . 113 SER CA 1 1
12 33720 1 1 112 SER CB C 17.554 -40.815 -11.460 1.00 . A A . 113 SER CB 1 1
12 33721 1 1 112 SER H H 15.818 -41.568 -9.006 1.00 . A A . 113 SER H 1 1
12 33722 1 1 112 SER HA H 18.491 -40.695 -9.547 1.00 . A A . 113 SER HA 1 1
12 33723 1 1 112 SER HB2 H 18.387 -40.248 -11.844 1.00 . A A . 113 SER HB2 1 1
12 33724 1 1 112 SER HB3 H 17.687 -41.857 -11.707 1.00 . A A . 113 SER HB3 1 1
12 33725 1 1 112 SER HG H 15.613 -40.712 -11.556 1.00 . A A . 113 SER HG 1 1
12 33726 1 1 112 SER N N 16.720 -41.750 -9.345 1.00 . A A . 113 SER N 1 1
12 33727 1 1 112 SER O O 15.660 -39.138 -9.757 1.00 . A A . 113 SER O 1 1
12 33728 1 1 112 SER OG O 16.349 -40.323 -12.033 1.00 . A A . 113 SER OG 1 1
12 33729 1 1 113 LEU C C 18.007 -35.887 -9.153 1.00 . A A . 114 LEU C 1 1
12 33730 1 1 113 LEU CA C 17.146 -37.071 -8.670 1.00 . A A . 114 LEU CA 1 1
12 33731 1 1 113 LEU CB C 17.052 -36.998 -7.126 1.00 . A A . 114 LEU CB 1 1
12 33732 1 1 113 LEU CD1 C 14.543 -37.491 -7.181 1.00 . A A . 114 LEU CD1 1 1
12 33733 1 1 113 LEU CD2 C 16.194 -39.384 -6.706 1.00 . A A . 114 LEU CD2 1 1
12 33734 1 1 113 LEU CG C 15.900 -37.864 -6.545 1.00 . A A . 114 LEU CG 1 1
12 33735 1 1 113 LEU H H 18.622 -38.591 -8.941 1.00 . A A . 114 LEU H 1 1
12 33736 1 1 113 LEU HA H 16.157 -36.934 -9.083 1.00 . A A . 114 LEU HA 1 1
12 33737 1 1 113 LEU HB2 H 17.986 -37.341 -6.708 1.00 . A A . 114 LEU HB2 1 1
12 33738 1 1 113 LEU HB3 H 16.897 -35.969 -6.826 1.00 . A A . 114 LEU HB3 1 1
12 33739 1 1 113 LEU HD11 H 13.750 -37.692 -6.475 1.00 . A A . 114 LEU HD11 1 1
12 33740 1 1 113 LEU HD12 H 14.386 -38.084 -8.070 1.00 . A A . 114 LEU HD12 1 1
12 33741 1 1 113 LEU HD13 H 14.535 -36.442 -7.440 1.00 . A A . 114 LEU HD13 1 1
12 33742 1 1 113 LEU HD21 H 16.036 -39.870 -5.755 1.00 . A A . 114 LEU HD21 1 1
12 33743 1 1 113 LEU HD22 H 17.218 -39.545 -7.012 1.00 . A A . 114 LEU HD22 1 1
12 33744 1 1 113 LEU HD23 H 15.529 -39.828 -7.436 1.00 . A A . 114 LEU HD23 1 1
12 33745 1 1 113 LEU HG H 15.833 -37.647 -5.487 1.00 . A A . 114 LEU HG 1 1
12 33746 1 1 113 LEU N N 17.672 -38.387 -9.073 1.00 . A A . 114 LEU N 1 1
12 33747 1 1 113 LEU O O 19.219 -35.817 -8.894 1.00 . A A . 114 LEU O 1 1
12 33748 1 1 114 ALA C C 18.224 -32.790 -9.106 1.00 . A A . 115 ALA C 1 1
12 33749 1 1 114 ALA CA C 17.881 -33.686 -10.294 1.00 . A A . 115 ALA CA 1 1
12 33750 1 1 114 ALA CB C 16.836 -32.991 -11.172 1.00 . A A . 115 ALA CB 1 1
12 33751 1 1 114 ALA H H 16.363 -35.087 -9.941 1.00 . A A . 115 ALA H 1 1
12 33752 1 1 114 ALA HA H 18.761 -33.858 -10.872 1.00 . A A . 115 ALA HA 1 1
12 33753 1 1 114 ALA HB1 H 16.384 -33.713 -11.834 1.00 . A A . 115 ALA HB1 1 1
12 33754 1 1 114 ALA HB2 H 17.308 -32.219 -11.754 1.00 . A A . 115 ALA HB2 1 1
12 33755 1 1 114 ALA HB3 H 16.072 -32.550 -10.547 1.00 . A A . 115 ALA HB3 1 1
12 33756 1 1 114 ALA N N 17.312 -34.942 -9.805 1.00 . A A . 115 ALA N 1 1
12 33757 1 1 114 ALA O O 17.362 -32.493 -8.279 1.00 . A A . 115 ALA O 1 1
12 33758 1 1 115 VAL C C 20.958 -30.487 -8.402 1.00 . A A . 116 VAL C 1 1
12 33759 1 1 115 VAL CA C 19.927 -31.500 -7.917 1.00 . A A . 116 VAL CA 1 1
12 33760 1 1 115 VAL CB C 20.528 -32.353 -6.804 1.00 . A A . 116 VAL CB 1 1
12 33761 1 1 115 VAL CG1 C 21.772 -33.071 -7.327 1.00 . A A . 116 VAL CG1 1 1
12 33762 1 1 115 VAL CG2 C 20.912 -31.454 -5.629 1.00 . A A . 116 VAL CG2 1 1
12 33763 1 1 115 VAL H H 20.131 -32.631 -9.705 1.00 . A A . 116 VAL H 1 1
12 33764 1 1 115 VAL HA H 19.078 -30.959 -7.516 1.00 . A A . 116 VAL HA 1 1
12 33765 1 1 115 VAL HB H 19.800 -33.083 -6.479 1.00 . A A . 116 VAL HB 1 1
12 33766 1 1 115 VAL HG11 H 22.570 -32.355 -7.464 1.00 . A A . 116 VAL HG11 1 1
12 33767 1 1 115 VAL HG12 H 21.542 -33.541 -8.273 1.00 . A A . 116 VAL HG12 1 1
12 33768 1 1 115 VAL HG13 H 22.079 -33.823 -6.615 1.00 . A A . 116 VAL HG13 1 1
12 33769 1 1 115 VAL HG21 H 20.064 -30.845 -5.353 1.00 . A A . 116 VAL HG21 1 1
12 33770 1 1 115 VAL HG22 H 21.736 -30.819 -5.916 1.00 . A A . 116 VAL HG22 1 1
12 33771 1 1 115 VAL HG23 H 21.204 -32.066 -4.789 1.00 . A A . 116 VAL HG23 1 1
12 33772 1 1 115 VAL N N 19.484 -32.361 -9.020 1.00 . A A . 116 VAL N 1 1
12 33773 1 1 115 VAL O O 21.691 -30.740 -9.357 1.00 . A A . 116 VAL O 1 1
12 33774 1 1 116 ARG C C 22.544 -27.628 -6.829 1.00 . A A . 117 ARG C 1 1
12 33775 1 1 116 ARG CA C 21.967 -28.279 -8.083 1.00 . A A . 117 ARG CA 1 1
12 33776 1 1 116 ARG CB C 21.257 -27.218 -8.935 1.00 . A A . 117 ARG CB 1 1
12 33777 1 1 116 ARG CD C 21.568 -25.153 -10.309 1.00 . A A . 117 ARG CD 1 1
12 33778 1 1 116 ARG CG C 22.263 -26.157 -9.390 1.00 . A A . 117 ARG CG 1 1
12 33779 1 1 116 ARG CZ C 19.754 -23.550 -10.185 1.00 . A A . 117 ARG CZ 1 1
12 33780 1 1 116 ARG H H 20.416 -29.209 -6.959 1.00 . A A . 117 ARG H 1 1
12 33781 1 1 116 ARG HA H 22.781 -28.696 -8.660 1.00 . A A . 117 ARG HA 1 1
12 33782 1 1 116 ARG HB2 H 20.818 -27.693 -9.801 1.00 . A A . 117 ARG HB2 1 1
12 33783 1 1 116 ARG HB3 H 20.480 -26.748 -8.349 1.00 . A A . 117 ARG HB3 1 1
12 33784 1 1 116 ARG HD2 H 22.301 -24.472 -10.712 1.00 . A A . 117 ARG HD2 1 1
12 33785 1 1 116 ARG HD3 H 21.092 -25.683 -11.121 1.00 . A A . 117 ARG HD3 1 1
12 33786 1 1 116 ARG HE H 20.480 -24.533 -8.601 1.00 . A A . 117 ARG HE 1 1
12 33787 1 1 116 ARG HG2 H 22.655 -25.639 -8.529 1.00 . A A . 117 ARG HG2 1 1
12 33788 1 1 116 ARG HG3 H 23.071 -26.633 -9.925 1.00 . A A . 117 ARG HG3 1 1
12 33789 1 1 116 ARG HH11 H 20.587 -23.835 -11.983 1.00 . A A . 117 ARG HH11 1 1
12 33790 1 1 116 ARG HH12 H 19.275 -22.704 -11.936 1.00 . A A . 117 ARG HH12 1 1
12 33791 1 1 116 ARG HH21 H 18.749 -23.064 -8.525 1.00 . A A . 117 ARG HH21 1 1
12 33792 1 1 116 ARG HH22 H 18.226 -22.275 -9.975 1.00 . A A . 117 ARG HH22 1 1
12 33793 1 1 116 ARG N N 21.016 -29.340 -7.726 1.00 . A A . 117 ARG N 1 1
12 33794 1 1 116 ARG NE N 20.565 -24.401 -9.568 1.00 . A A . 117 ARG NE 1 1
12 33795 1 1 116 ARG NH1 N 19.881 -23.347 -11.468 1.00 . A A . 117 ARG NH1 1 1
12 33796 1 1 116 ARG NH2 N 18.838 -22.913 -9.509 1.00 . A A . 117 ARG NH2 1 1
12 33797 1 1 116 ARG O O 21.909 -27.619 -5.775 1.00 . A A . 117 ARG O 1 1
12 33798 1 1 117 VAL C C 24.723 -24.954 -6.238 1.00 . A A . 118 VAL C 1 1
12 33799 1 1 117 VAL CA C 24.422 -26.394 -5.838 1.00 . A A . 118 VAL CA 1 1
12 33800 1 1 117 VAL CB C 25.726 -27.120 -5.466 1.00 . A A . 118 VAL CB 1 1
12 33801 1 1 117 VAL CG1 C 26.531 -26.281 -4.460 1.00 . A A . 118 VAL CG1 1 1
12 33802 1 1 117 VAL CG2 C 25.400 -28.479 -4.835 1.00 . A A . 118 VAL CG2 1 1
12 33803 1 1 117 VAL H H 24.200 -27.106 -7.827 1.00 . A A . 118 VAL H 1 1
12 33804 1 1 117 VAL HA H 23.771 -26.378 -4.976 1.00 . A A . 118 VAL HA 1 1
12 33805 1 1 117 VAL HB H 26.318 -27.272 -6.358 1.00 . A A . 118 VAL HB 1 1
12 33806 1 1 117 VAL HG11 H 26.959 -25.426 -4.963 1.00 . A A . 118 VAL HG11 1 1
12 33807 1 1 117 VAL HG12 H 27.321 -26.884 -4.038 1.00 . A A . 118 VAL HG12 1 1
12 33808 1 1 117 VAL HG13 H 25.877 -25.944 -3.667 1.00 . A A . 118 VAL HG13 1 1
12 33809 1 1 117 VAL HG21 H 26.284 -29.100 -4.841 1.00 . A A . 118 VAL HG21 1 1
12 33810 1 1 117 VAL HG22 H 24.617 -28.961 -5.401 1.00 . A A . 118 VAL HG22 1 1
12 33811 1 1 117 VAL HG23 H 25.072 -28.334 -3.816 1.00 . A A . 118 VAL HG23 1 1
12 33812 1 1 117 VAL N N 23.752 -27.072 -6.956 1.00 . A A . 118 VAL N 1 1
12 33813 1 1 117 VAL O O 25.213 -24.695 -7.339 1.00 . A A . 118 VAL O 1 1
12 33814 1 1 118 THR C C 25.310 -21.936 -4.397 1.00 . A A . 119 THR C 1 1
12 33815 1 1 118 THR CA C 24.647 -22.590 -5.599 1.00 . A A . 119 THR CA 1 1
12 33816 1 1 118 THR CB C 23.312 -21.893 -5.873 1.00 . A A . 119 THR CB 1 1
12 33817 1 1 118 THR CG2 C 22.389 -22.052 -4.662 1.00 . A A . 119 THR CG2 1 1
12 33818 1 1 118 THR H H 24.027 -24.289 -4.484 1.00 . A A . 119 THR H 1 1
12 33819 1 1 118 THR HA H 25.289 -22.467 -6.463 1.00 . A A . 119 THR HA 1 1
12 33820 1 1 118 THR HB H 22.844 -22.333 -6.740 1.00 . A A . 119 THR HB 1 1
12 33821 1 1 118 THR HG1 H 24.103 -20.432 -6.882 1.00 . A A . 119 THR HG1 1 1
12 33822 1 1 118 THR HG21 H 22.700 -21.373 -3.881 1.00 . A A . 119 THR HG21 1 1
12 33823 1 1 118 THR HG22 H 22.440 -23.066 -4.296 1.00 . A A . 119 THR HG22 1 1
12 33824 1 1 118 THR HG23 H 21.373 -21.825 -4.951 1.00 . A A . 119 THR HG23 1 1
12 33825 1 1 118 THR N N 24.420 -24.018 -5.339 1.00 . A A . 119 THR N 1 1
12 33826 1 1 118 THR O O 25.156 -22.389 -3.263 1.00 . A A . 119 THR O 1 1
12 33827 1 1 118 THR OG1 O 23.546 -20.512 -6.105 1.00 . A A . 119 THR OG1 1 1
12 33828 1 1 119 ASP C C 26.949 -18.687 -3.994 1.00 . A A . 120 ASP C 1 1
12 33829 1 1 119 ASP CA C 26.742 -20.142 -3.590 1.00 . A A . 120 ASP CA 1 1
12 33830 1 1 119 ASP CB C 28.091 -20.803 -3.315 1.00 . A A . 120 ASP CB 1 1
12 33831 1 1 119 ASP CG C 28.938 -20.785 -4.581 1.00 . A A . 120 ASP CG 1 1
12 33832 1 1 119 ASP H H 26.137 -20.551 -5.579 1.00 . A A . 120 ASP H 1 1
12 33833 1 1 119 ASP HA H 26.144 -20.170 -2.693 1.00 . A A . 120 ASP HA 1 1
12 33834 1 1 119 ASP HB2 H 28.604 -20.264 -2.535 1.00 . A A . 120 ASP HB2 1 1
12 33835 1 1 119 ASP HB3 H 27.933 -21.825 -3.004 1.00 . A A . 120 ASP HB3 1 1
12 33836 1 1 119 ASP N N 26.051 -20.864 -4.654 1.00 . A A . 120 ASP N 1 1
12 33837 1 1 119 ASP O O 28.014 -18.318 -4.490 1.00 . A A . 120 ASP O 1 1
12 33838 1 1 119 ASP OD1 O 28.424 -20.366 -5.605 1.00 . A A . 120 ASP OD1 1 1
12 33839 1 1 119 ASP OD2 O 30.085 -21.192 -4.511 1.00 . A A . 120 ASP OD2 1 1
12 33840 1 1 120 HIS C C 24.787 -15.647 -3.681 1.00 . A A . 121 HIS C 1 1
12 33841 1 1 120 HIS CA C 26.000 -16.461 -4.159 1.00 . A A . 121 HIS CA 1 1
12 33842 1 1 120 HIS CB C 26.116 -16.326 -5.685 1.00 . A A . 121 HIS CB 1 1
12 33843 1 1 120 HIS CD2 C 25.906 -13.832 -6.486 1.00 . A A . 121 HIS CD2 1 1
12 33844 1 1 120 HIS CE1 C 27.991 -13.266 -6.306 1.00 . A A . 121 HIS CE1 1 1
12 33845 1 1 120 HIS CG C 26.582 -14.938 -6.035 1.00 . A A . 121 HIS CG 1 1
12 33846 1 1 120 HIS H H 25.090 -18.222 -3.402 1.00 . A A . 121 HIS H 1 1
12 33847 1 1 120 HIS HA H 26.889 -16.046 -3.711 1.00 . A A . 121 HIS HA 1 1
12 33848 1 1 120 HIS HB2 H 26.823 -17.047 -6.062 1.00 . A A . 121 HIS HB2 1 1
12 33849 1 1 120 HIS HB3 H 25.152 -16.499 -6.139 1.00 . A A . 121 HIS HB3 1 1
12 33850 1 1 120 HIS HD1 H 28.653 -15.118 -5.627 1.00 . A A . 121 HIS HD1 1 1
12 33851 1 1 120 HIS HD2 H 24.846 -13.786 -6.679 1.00 . A A . 121 HIS HD2 1 1
12 33852 1 1 120 HIS HE1 H 28.908 -12.697 -6.325 1.00 . A A . 121 HIS HE1 1 1
12 33853 1 1 120 HIS HE2 H 26.595 -11.869 -6.964 1.00 . A A . 121 HIS HE2 1 1
12 33854 1 1 120 HIS N N 25.918 -17.869 -3.791 1.00 . A A . 121 HIS N 1 1
12 33855 1 1 120 HIS ND1 N 27.910 -14.554 -5.927 1.00 . A A . 121 HIS ND1 1 1
12 33856 1 1 120 HIS NE2 N 26.799 -12.776 -6.656 1.00 . A A . 121 HIS NE2 1 1
12 33857 1 1 120 HIS O O 24.949 -14.487 -3.305 1.00 . A A . 121 HIS O 1 1
12 33858 1 1 121 PRO C C 22.027 -15.676 -1.819 1.00 . A A . 122 PRO C 1 1
12 33859 1 1 121 PRO CA C 22.376 -15.432 -3.284 1.00 . A A . 122 PRO CA 1 1
12 33860 1 1 121 PRO CB C 21.289 -15.975 -4.240 1.00 . A A . 122 PRO CB 1 1
12 33861 1 1 121 PRO CD C 23.194 -17.544 -4.104 1.00 . A A . 122 PRO CD 1 1
12 33862 1 1 121 PRO CG C 21.775 -17.351 -4.680 1.00 . A A . 122 PRO CG 1 1
12 33863 1 1 121 PRO HA H 22.515 -14.377 -3.456 1.00 . A A . 122 PRO HA 1 1
12 33864 1 1 121 PRO HB2 H 20.333 -16.045 -3.728 1.00 . A A . 122 PRO HB2 1 1
12 33865 1 1 121 PRO HB3 H 21.192 -15.323 -5.101 1.00 . A A . 122 PRO HB3 1 1
12 33866 1 1 121 PRO HD2 H 23.171 -18.201 -3.239 1.00 . A A . 122 PRO HD2 1 1
12 33867 1 1 121 PRO HD3 H 23.846 -17.937 -4.849 1.00 . A A . 122 PRO HD3 1 1
12 33868 1 1 121 PRO HG2 H 21.119 -18.121 -4.301 1.00 . A A . 122 PRO HG2 1 1
12 33869 1 1 121 PRO HG3 H 21.808 -17.415 -5.763 1.00 . A A . 122 PRO HG3 1 1
12 33870 1 1 121 PRO N N 23.582 -16.184 -3.704 1.00 . A A . 122 PRO N 1 1
12 33871 1 1 121 PRO O O 22.856 -16.140 -1.039 1.00 . A A . 122 PRO O 1 1
12 33872 1 1 122 LEU C C 19.972 -17.010 0.134 1.00 . A A . 123 LEU C 1 1
12 33873 1 1 122 LEU CA C 20.318 -15.548 -0.100 1.00 . A A . 123 LEU CA 1 1
12 33874 1 1 122 LEU CB C 19.072 -14.693 0.130 1.00 . A A . 123 LEU CB 1 1
12 33875 1 1 122 LEU CD1 C 18.232 -12.340 0.177 1.00 . A A . 123 LEU CD1 1 1
12 33876 1 1 122 LEU CD2 C 20.000 -13.025 1.817 1.00 . A A . 123 LEU CD2 1 1
12 33877 1 1 122 LEU CG C 19.465 -13.222 0.378 1.00 . A A . 123 LEU CG 1 1
12 33878 1 1 122 LEU H H 20.175 -14.999 -2.136 1.00 . A A . 123 LEU H 1 1
12 33879 1 1 122 LEU HA H 21.089 -15.247 0.585 1.00 . A A . 123 LEU HA 1 1
12 33880 1 1 122 LEU HB2 H 18.449 -14.752 -0.753 1.00 . A A . 123 LEU HB2 1 1
12 33881 1 1 122 LEU HB3 H 18.523 -15.077 0.970 1.00 . A A . 123 LEU HB3 1 1
12 33882 1 1 122 LEU HD11 H 17.995 -12.292 -0.874 1.00 . A A . 123 LEU HD11 1 1
12 33883 1 1 122 LEU HD12 H 18.437 -11.348 0.548 1.00 . A A . 123 LEU HD12 1 1
12 33884 1 1 122 LEU HD13 H 17.400 -12.763 0.717 1.00 . A A . 123 LEU HD13 1 1
12 33885 1 1 122 LEU HD21 H 19.426 -13.619 2.510 1.00 . A A . 123 LEU HD21 1 1
12 33886 1 1 122 LEU HD22 H 19.922 -11.982 2.095 1.00 . A A . 123 LEU HD22 1 1
12 33887 1 1 122 LEU HD23 H 21.036 -13.320 1.861 1.00 . A A . 123 LEU HD23 1 1
12 33888 1 1 122 LEU HG H 20.228 -12.933 -0.333 1.00 . A A . 123 LEU HG 1 1
12 33889 1 1 122 LEU N N 20.789 -15.362 -1.464 1.00 . A A . 123 LEU N 1 1
12 33890 1 1 122 LEU O O 19.621 -17.416 1.242 1.00 . A A . 123 LEU O 1 1
12 33891 1 1 123 VAL C C 20.611 -19.874 0.167 1.00 . A A . 124 VAL C 1 1
12 33892 1 1 123 VAL CA C 19.736 -19.195 -0.861 1.00 . A A . 124 VAL CA 1 1
12 33893 1 1 123 VAL CB C 19.969 -19.839 -2.223 1.00 . A A . 124 VAL CB 1 1
12 33894 1 1 123 VAL CG1 C 19.731 -21.360 -2.149 1.00 . A A . 124 VAL CG1 1 1
12 33895 1 1 123 VAL CG2 C 19.008 -19.195 -3.215 1.00 . A A . 124 VAL CG2 1 1
12 33896 1 1 123 VAL H H 20.324 -17.385 -1.778 1.00 . A A . 124 VAL H 1 1
12 33897 1 1 123 VAL HA H 18.693 -19.304 -0.588 1.00 . A A . 124 VAL HA 1 1
12 33898 1 1 123 VAL HB H 20.987 -19.652 -2.537 1.00 . A A . 124 VAL HB 1 1
12 33899 1 1 123 VAL HG11 H 18.766 -21.557 -1.710 1.00 . A A . 124 VAL HG11 1 1
12 33900 1 1 123 VAL HG12 H 20.501 -21.827 -1.545 1.00 . A A . 124 VAL HG12 1 1
12 33901 1 1 123 VAL HG13 H 19.764 -21.776 -3.146 1.00 . A A . 124 VAL HG13 1 1
12 33902 1 1 123 VAL HG21 H 19.111 -18.122 -3.147 1.00 . A A . 124 VAL HG21 1 1
12 33903 1 1 123 VAL HG22 H 17.991 -19.475 -2.973 1.00 . A A . 124 VAL HG22 1 1
12 33904 1 1 123 VAL HG23 H 19.249 -19.519 -4.216 1.00 . A A . 124 VAL HG23 1 1
12 33905 1 1 123 VAL N N 20.059 -17.781 -0.929 1.00 . A A . 124 VAL N 1 1
12 33906 1 1 123 VAL O O 20.124 -20.656 0.979 1.00 . A A . 124 VAL O 1 1
12 33907 1 1 124 VAL C C 22.252 -19.914 2.507 1.00 . A A . 125 VAL C 1 1
12 33908 1 1 124 VAL CA C 22.799 -20.177 1.123 1.00 . A A . 125 VAL CA 1 1
12 33909 1 1 124 VAL CB C 24.227 -19.620 0.988 1.00 . A A . 125 VAL CB 1 1
12 33910 1 1 124 VAL CG1 C 24.801 -20.034 -0.372 1.00 . A A . 125 VAL CG1 1 1
12 33911 1 1 124 VAL CG2 C 24.221 -18.079 1.107 1.00 . A A . 125 VAL CG2 1 1
12 33912 1 1 124 VAL H H 22.254 -18.932 -0.515 1.00 . A A . 125 VAL H 1 1
12 33913 1 1 124 VAL HA H 22.821 -21.239 0.971 1.00 . A A . 125 VAL HA 1 1
12 33914 1 1 124 VAL HB H 24.844 -20.039 1.771 1.00 . A A . 125 VAL HB 1 1
12 33915 1 1 124 VAL HG11 H 24.272 -19.520 -1.159 1.00 . A A . 125 VAL HG11 1 1
12 33916 1 1 124 VAL HG12 H 24.692 -21.102 -0.501 1.00 . A A . 125 VAL HG12 1 1
12 33917 1 1 124 VAL HG13 H 25.847 -19.772 -0.409 1.00 . A A . 125 VAL HG13 1 1
12 33918 1 1 124 VAL HG21 H 24.278 -17.798 2.148 1.00 . A A . 125 VAL HG21 1 1
12 33919 1 1 124 VAL HG22 H 23.313 -17.680 0.678 1.00 . A A . 125 VAL HG22 1 1
12 33920 1 1 124 VAL HG23 H 25.074 -17.664 0.584 1.00 . A A . 125 VAL HG23 1 1
12 33921 1 1 124 VAL N N 21.907 -19.571 0.148 1.00 . A A . 125 VAL N 1 1
12 33922 1 1 124 VAL O O 21.863 -20.828 3.203 1.00 . A A . 125 VAL O 1 1
12 33923 1 1 125 ALA C C 20.403 -19.132 4.521 1.00 . A A . 126 ALA C 1 1
12 33924 1 1 125 ALA CA C 21.635 -18.287 4.179 1.00 . A A . 126 ALA CA 1 1
12 33925 1 1 125 ALA CB C 21.260 -16.802 4.194 1.00 . A A . 126 ALA CB 1 1
12 33926 1 1 125 ALA H H 22.466 -17.970 2.262 1.00 . A A . 126 ALA H 1 1
12 33927 1 1 125 ALA HA H 22.399 -18.461 4.919 1.00 . A A . 126 ALA HA 1 1
12 33928 1 1 125 ALA HB1 H 22.119 -16.210 3.921 1.00 . A A . 126 ALA HB1 1 1
12 33929 1 1 125 ALA HB2 H 20.931 -16.524 5.184 1.00 . A A . 126 ALA HB2 1 1
12 33930 1 1 125 ALA HB3 H 20.461 -16.624 3.488 1.00 . A A . 126 ALA HB3 1 1
12 33931 1 1 125 ALA N N 22.171 -18.657 2.877 1.00 . A A . 126 ALA N 1 1
12 33932 1 1 125 ALA O O 20.269 -19.627 5.630 1.00 . A A . 126 ALA O 1 1
12 33933 1 1 126 LEU C C 18.657 -21.601 3.945 1.00 . A A . 127 LEU C 1 1
12 33934 1 1 126 LEU CA C 18.314 -20.111 3.776 1.00 . A A . 127 LEU CA 1 1
12 33935 1 1 126 LEU CB C 17.359 -19.909 2.594 1.00 . A A . 127 LEU CB 1 1
12 33936 1 1 126 LEU CD1 C 15.414 -20.506 4.092 1.00 . A A . 127 LEU CD1 1 1
12 33937 1 1 126 LEU CD2 C 15.138 -20.429 1.599 1.00 . A A . 127 LEU CD2 1 1
12 33938 1 1 126 LEU CG C 16.100 -20.775 2.740 1.00 . A A . 127 LEU CG 1 1
12 33939 1 1 126 LEU H H 19.666 -18.900 2.676 1.00 . A A . 127 LEU H 1 1
12 33940 1 1 126 LEU HA H 17.832 -19.764 4.675 1.00 . A A . 127 LEU HA 1 1
12 33941 1 1 126 LEU HB2 H 17.070 -18.869 2.545 1.00 . A A . 127 LEU HB2 1 1
12 33942 1 1 126 LEU HB3 H 17.867 -20.177 1.678 1.00 . A A . 127 LEU HB3 1 1
12 33943 1 1 126 LEU HD11 H 15.903 -21.083 4.861 1.00 . A A . 127 LEU HD11 1 1
12 33944 1 1 126 LEU HD12 H 14.372 -20.796 4.041 1.00 . A A . 127 LEU HD12 1 1
12 33945 1 1 126 LEU HD13 H 15.482 -19.455 4.333 1.00 . A A . 127 LEU HD13 1 1
12 33946 1 1 126 LEU HD21 H 15.677 -20.429 0.662 1.00 . A A . 127 LEU HD21 1 1
12 33947 1 1 126 LEU HD22 H 14.715 -19.449 1.769 1.00 . A A . 127 LEU HD22 1 1
12 33948 1 1 126 LEU HD23 H 14.345 -21.160 1.559 1.00 . A A . 127 LEU HD23 1 1
12 33949 1 1 126 LEU HG H 16.372 -21.819 2.677 1.00 . A A . 127 LEU HG 1 1
12 33950 1 1 126 LEU N N 19.514 -19.308 3.553 1.00 . A A . 127 LEU N 1 1
12 33951 1 1 126 LEU O O 18.193 -22.252 4.888 1.00 . A A . 127 LEU O 1 1
12 33952 1 1 127 CYS C C 20.812 -23.786 4.273 1.00 . A A . 128 CYS C 1 1
12 33953 1 1 127 CYS CA C 19.871 -23.543 3.104 1.00 . A A . 128 CYS CA 1 1
12 33954 1 1 127 CYS CB C 20.566 -23.944 1.811 1.00 . A A . 128 CYS CB 1 1
12 33955 1 1 127 CYS H H 19.820 -21.574 2.316 1.00 . A A . 128 CYS H 1 1
12 33956 1 1 127 CYS HA H 18.989 -24.151 3.228 1.00 . A A . 128 CYS HA 1 1
12 33957 1 1 127 CYS HB2 H 21.483 -23.396 1.706 1.00 . A A . 128 CYS HB2 1 1
12 33958 1 1 127 CYS HB3 H 20.789 -24.983 1.851 1.00 . A A . 128 CYS HB3 1 1
12 33959 1 1 127 CYS HG H 18.569 -23.728 0.702 1.00 . A A . 128 CYS HG 1 1
12 33960 1 1 127 CYS N N 19.475 -22.134 3.038 1.00 . A A . 128 CYS N 1 1
12 33961 1 1 127 CYS O O 20.619 -24.702 5.073 1.00 . A A . 128 CYS O 1 1
12 33962 1 1 127 CYS SG S 19.475 -23.609 0.407 1.00 . A A . 128 CYS SG 1 1
12 33963 1 1 128 GLN C C 22.075 -22.993 6.754 1.00 . A A . 129 GLN C 1 1
12 33964 1 1 128 GLN CA C 22.808 -23.023 5.422 1.00 . A A . 129 GLN CA 1 1
12 33965 1 1 128 GLN CB C 23.793 -21.821 5.268 1.00 . A A . 129 GLN CB 1 1
12 33966 1 1 128 GLN CD C 23.793 -20.929 7.633 1.00 . A A . 129 GLN CD 1 1
12 33967 1 1 128 GLN CG C 23.438 -20.647 6.172 1.00 . A A . 129 GLN CG 1 1
12 33968 1 1 128 GLN H H 21.913 -22.248 3.695 1.00 . A A . 129 GLN H 1 1
12 33969 1 1 128 GLN HA H 23.360 -23.929 5.337 1.00 . A A . 129 GLN HA 1 1
12 33970 1 1 128 GLN HB2 H 24.782 -22.112 5.494 1.00 . A A . 129 GLN HB2 1 1
12 33971 1 1 128 GLN HB3 H 23.779 -21.492 4.248 1.00 . A A . 129 GLN HB3 1 1
12 33972 1 1 128 GLN HE21 H 22.318 -19.814 8.361 1.00 . A A . 129 GLN HE21 1 1
12 33973 1 1 128 GLN HE22 H 23.302 -20.567 9.523 1.00 . A A . 129 GLN HE22 1 1
12 33974 1 1 128 GLN HG2 H 23.983 -19.827 5.858 1.00 . A A . 129 GLN HG2 1 1
12 33975 1 1 128 GLN HG3 H 22.406 -20.424 6.082 1.00 . A A . 129 GLN HG3 1 1
12 33976 1 1 128 GLN N N 21.825 -22.942 4.362 1.00 . A A . 129 GLN N 1 1
12 33977 1 1 128 GLN NE2 N 23.077 -20.394 8.585 1.00 . A A . 129 GLN NE2 1 1
12 33978 1 1 128 GLN O O 22.423 -23.698 7.700 1.00 . A A . 129 GLN O 1 1
12 33979 1 1 128 GLN OE1 O 24.748 -21.651 7.911 1.00 . A A . 129 GLN OE1 1 1
12 33980 1 1 129 ALA C C 19.661 -23.239 8.431 1.00 . A A . 130 ALA C 1 1
12 33981 1 1 129 ALA CA C 20.320 -21.934 8.024 1.00 . A A . 130 ALA CA 1 1
12 33982 1 1 129 ALA CB C 19.230 -20.879 7.806 1.00 . A A . 130 ALA CB 1 1
12 33983 1 1 129 ALA H H 20.896 -21.569 6.016 1.00 . A A . 130 ALA H 1 1
12 33984 1 1 129 ALA HA H 20.996 -21.593 8.794 1.00 . A A . 130 ALA HA 1 1
12 33985 1 1 129 ALA HB1 H 19.669 -19.895 7.844 1.00 . A A . 130 ALA HB1 1 1
12 33986 1 1 129 ALA HB2 H 18.478 -20.961 8.580 1.00 . A A . 130 ALA HB2 1 1
12 33987 1 1 129 ALA HB3 H 18.771 -21.039 6.839 1.00 . A A . 130 ALA HB3 1 1
12 33988 1 1 129 ALA N N 21.085 -22.122 6.810 1.00 . A A . 130 ALA N 1 1
12 33989 1 1 129 ALA O O 19.822 -23.722 9.552 1.00 . A A . 130 ALA O 1 1
12 33990 1 1 130 TYR C C 19.228 -26.133 8.003 1.00 . A A . 131 TYR C 1 1
12 33991 1 1 130 TYR CA C 18.222 -25.046 7.713 1.00 . A A . 131 TYR CA 1 1
12 33992 1 1 130 TYR CB C 17.439 -25.414 6.455 1.00 . A A . 131 TYR CB 1 1
12 33993 1 1 130 TYR CD1 C 15.515 -26.515 7.687 1.00 . A A . 131 TYR CD1 1 1
12 33994 1 1 130 TYR CD2 C 16.717 -27.801 6.021 1.00 . A A . 131 TYR CD2 1 1
12 33995 1 1 130 TYR CE1 C 14.691 -27.617 7.941 1.00 . A A . 131 TYR CE1 1 1
12 33996 1 1 130 TYR CE2 C 15.889 -28.900 6.273 1.00 . A A . 131 TYR CE2 1 1
12 33997 1 1 130 TYR CG C 16.535 -26.604 6.725 1.00 . A A . 131 TYR CG 1 1
12 33998 1 1 130 TYR CZ C 14.878 -28.808 7.236 1.00 . A A . 131 TYR CZ 1 1
12 33999 1 1 130 TYR H H 18.837 -23.352 6.614 1.00 . A A . 131 TYR H 1 1
12 34000 1 1 130 TYR HA H 17.550 -24.942 8.544 1.00 . A A . 131 TYR HA 1 1
12 34001 1 1 130 TYR HB2 H 16.859 -24.581 6.145 1.00 . A A . 131 TYR HB2 1 1
12 34002 1 1 130 TYR HB3 H 18.139 -25.654 5.674 1.00 . A A . 131 TYR HB3 1 1
12 34003 1 1 130 TYR HD1 H 15.360 -25.594 8.231 1.00 . A A . 131 TYR HD1 1 1
12 34004 1 1 130 TYR HD2 H 17.489 -27.871 5.273 1.00 . A A . 131 TYR HD2 1 1
12 34005 1 1 130 TYR HE1 H 13.910 -27.545 8.682 1.00 . A A . 131 TYR HE1 1 1
12 34006 1 1 130 TYR HE2 H 16.032 -29.822 5.727 1.00 . A A . 131 TYR HE2 1 1
12 34007 1 1 130 TYR HH H 13.156 -29.597 7.459 1.00 . A A . 131 TYR HH 1 1
12 34008 1 1 130 TYR N N 18.918 -23.797 7.488 1.00 . A A . 131 TYR N 1 1
12 34009 1 1 130 TYR O O 18.901 -27.180 8.561 1.00 . A A . 131 TYR O 1 1
12 34010 1 1 130 TYR OH O 14.067 -29.894 7.490 1.00 . A A . 131 TYR OH 1 1
12 34011 1 1 131 GLY C C 21.446 -27.884 6.687 1.00 . A A . 132 GLY C 1 1
12 34012 1 1 131 GLY CA C 21.524 -26.833 7.776 1.00 . A A . 132 GLY CA 1 1
12 34013 1 1 131 GLY H H 20.645 -25.029 7.138 1.00 . A A . 132 GLY H 1 1
12 34014 1 1 131 GLY HA2 H 22.476 -26.324 7.722 1.00 . A A . 132 GLY HA2 1 1
12 34015 1 1 131 GLY HA3 H 21.425 -27.310 8.740 1.00 . A A . 132 GLY HA3 1 1
12 34016 1 1 131 GLY N N 20.458 -25.877 7.592 1.00 . A A . 132 GLY N 1 1
12 34017 1 1 131 GLY O O 22.275 -28.793 6.632 1.00 . A A . 132 GLY O 1 1
12 34018 1 1 132 LYS C C 19.588 -28.038 3.519 1.00 . A A . 133 LYS C 1 1
12 34019 1 1 132 LYS CA C 20.275 -28.719 4.724 1.00 . A A . 133 LYS CA 1 1
12 34020 1 1 132 LYS CB C 19.435 -29.912 5.247 1.00 . A A . 133 LYS CB 1 1
12 34021 1 1 132 LYS CD C 19.463 -32.290 6.027 1.00 . A A . 133 LYS CD 1 1
12 34022 1 1 132 LYS CE C 20.354 -33.498 6.324 1.00 . A A . 133 LYS CE 1 1
12 34023 1 1 132 LYS CG C 20.334 -31.069 5.720 1.00 . A A . 133 LYS CG 1 1
12 34024 1 1 132 LYS H H 19.787 -27.023 5.881 1.00 . A A . 133 LYS H 1 1
12 34025 1 1 132 LYS HA H 21.254 -29.060 4.416 1.00 . A A . 133 LYS HA 1 1
12 34026 1 1 132 LYS HB2 H 18.844 -29.578 6.086 1.00 . A A . 133 LYS HB2 1 1
12 34027 1 1 132 LYS HB3 H 18.775 -30.264 4.476 1.00 . A A . 133 LYS HB3 1 1
12 34028 1 1 132 LYS HD2 H 18.841 -32.081 6.886 1.00 . A A . 133 LYS HD2 1 1
12 34029 1 1 132 LYS HD3 H 18.837 -32.510 5.175 1.00 . A A . 133 LYS HD3 1 1
12 34030 1 1 132 LYS HE2 H 20.960 -33.292 7.195 1.00 . A A . 133 LYS HE2 1 1
12 34031 1 1 132 LYS HE3 H 19.734 -34.363 6.514 1.00 . A A . 133 LYS HE3 1 1
12 34032 1 1 132 LYS HG2 H 21.046 -31.322 4.951 1.00 . A A . 133 LYS HG2 1 1
12 34033 1 1 132 LYS HG3 H 20.859 -30.773 6.616 1.00 . A A . 133 LYS HG3 1 1
12 34034 1 1 132 LYS HZ1 H 21.121 -34.756 4.852 1.00 . A A . 133 LYS HZ1 1 1
12 34035 1 1 132 LYS HZ2 H 22.230 -33.604 5.424 1.00 . A A . 133 LYS HZ2 1 1
12 34036 1 1 132 LYS HZ3 H 20.981 -33.137 4.372 1.00 . A A . 133 LYS HZ3 1 1
12 34037 1 1 132 LYS N N 20.437 -27.762 5.803 1.00 . A A . 133 LYS N 1 1
12 34038 1 1 132 LYS NZ N 21.238 -33.769 5.156 1.00 . A A . 133 LYS NZ 1 1
12 34039 1 1 132 LYS O O 18.955 -26.992 3.667 1.00 . A A . 133 LYS O 1 1
12 34040 1 1 133 PRO C C 17.714 -27.545 1.265 1.00 . A A . 134 PRO C 1 1
12 34041 1 1 133 PRO CA C 19.135 -28.054 1.080 1.00 . A A . 134 PRO CA 1 1
12 34042 1 1 133 PRO CB C 19.162 -29.257 0.077 1.00 . A A . 134 PRO CB 1 1
12 34043 1 1 133 PRO CD C 20.477 -29.821 2.050 1.00 . A A . 134 PRO CD 1 1
12 34044 1 1 133 PRO CG C 19.788 -30.413 0.821 1.00 . A A . 134 PRO CG 1 1
12 34045 1 1 133 PRO HA H 19.760 -27.259 0.704 1.00 . A A . 134 PRO HA 1 1
12 34046 1 1 133 PRO HB2 H 18.158 -29.520 -0.249 1.00 . A A . 134 PRO HB2 1 1
12 34047 1 1 133 PRO HB3 H 19.759 -29.014 -0.789 1.00 . A A . 134 PRO HB3 1 1
12 34048 1 1 133 PRO HD2 H 20.446 -30.509 2.859 1.00 . A A . 134 PRO HD2 1 1
12 34049 1 1 133 PRO HD3 H 21.473 -29.559 1.835 1.00 . A A . 134 PRO HD3 1 1
12 34050 1 1 133 PRO HG2 H 19.029 -31.125 1.130 1.00 . A A . 134 PRO HG2 1 1
12 34051 1 1 133 PRO HG3 H 20.519 -30.917 0.203 1.00 . A A . 134 PRO HG3 1 1
12 34052 1 1 133 PRO N N 19.724 -28.603 2.336 1.00 . A A . 134 PRO N 1 1
12 34053 1 1 133 PRO O O 17.115 -27.684 2.325 1.00 . A A . 134 PRO O 1 1
12 34054 1 1 134 LEU C C 15.213 -27.083 -1.160 1.00 . A A . 135 LEU C 1 1
12 34055 1 1 134 LEU CA C 15.822 -26.504 0.113 1.00 . A A . 135 LEU CA 1 1
12 34056 1 1 134 LEU CB C 15.801 -24.969 0.052 1.00 . A A . 135 LEU CB 1 1
12 34057 1 1 134 LEU CD1 C 13.997 -24.278 1.695 1.00 . A A . 135 LEU CD1 1 1
12 34058 1 1 134 LEU CD2 C 14.205 -23.084 -0.504 1.00 . A A . 135 LEU CD2 1 1
12 34059 1 1 134 LEU CG C 14.347 -24.445 0.205 1.00 . A A . 135 LEU CG 1 1
12 34060 1 1 134 LEU H H 17.737 -26.960 -0.635 1.00 . A A . 135 LEU H 1 1
12 34061 1 1 134 LEU HA H 15.264 -26.836 0.970 1.00 . A A . 135 LEU HA 1 1
12 34062 1 1 134 LEU HB2 H 16.420 -24.575 0.847 1.00 . A A . 135 LEU HB2 1 1
12 34063 1 1 134 LEU HB3 H 16.203 -24.652 -0.896 1.00 . A A . 135 LEU HB3 1 1
12 34064 1 1 134 LEU HD11 H 14.276 -25.166 2.239 1.00 . A A . 135 LEU HD11 1 1
12 34065 1 1 134 LEU HD12 H 12.935 -24.114 1.799 1.00 . A A . 135 LEU HD12 1 1
12 34066 1 1 134 LEU HD13 H 14.533 -23.432 2.096 1.00 . A A . 135 LEU HD13 1 1
12 34067 1 1 134 LEU HD21 H 13.324 -22.571 -0.141 1.00 . A A . 135 LEU HD21 1 1
12 34068 1 1 134 LEU HD22 H 14.111 -23.244 -1.569 1.00 . A A . 135 LEU HD22 1 1
12 34069 1 1 134 LEU HD23 H 15.079 -22.482 -0.308 1.00 . A A . 135 LEU HD23 1 1
12 34070 1 1 134 LEU HG H 13.658 -25.150 -0.243 1.00 . A A . 135 LEU HG 1 1
12 34071 1 1 134 LEU N N 17.189 -26.998 0.178 1.00 . A A . 135 LEU N 1 1
12 34072 1 1 134 LEU O O 15.767 -26.897 -2.247 1.00 . A A . 135 LEU O 1 1
12 34073 1 1 135 VAL C C 13.108 -27.190 -3.160 1.00 . A A . 136 VAL C 1 1
12 34074 1 1 135 VAL CA C 13.543 -28.352 -2.307 1.00 . A A . 136 VAL CA 1 1
12 34075 1 1 135 VAL CB C 12.385 -29.359 -2.046 1.00 . A A . 136 VAL CB 1 1
12 34076 1 1 135 VAL CG1 C 12.605 -30.037 -0.703 1.00 . A A . 136 VAL CG1 1 1
12 34077 1 1 135 VAL CG2 C 11.003 -28.689 -2.039 1.00 . A A . 136 VAL CG2 1 1
12 34078 1 1 135 VAL H H 13.663 -27.964 -0.208 1.00 . A A . 136 VAL H 1 1
12 34079 1 1 135 VAL HA H 14.339 -28.862 -2.832 1.00 . A A . 136 VAL HA 1 1
12 34080 1 1 135 VAL HB H 12.395 -30.114 -2.818 1.00 . A A . 136 VAL HB 1 1
12 34081 1 1 135 VAL HG11 H 13.628 -30.372 -0.638 1.00 . A A . 136 VAL HG11 1 1
12 34082 1 1 135 VAL HG12 H 11.942 -30.883 -0.613 1.00 . A A . 136 VAL HG12 1 1
12 34083 1 1 135 VAL HG13 H 12.403 -29.335 0.091 1.00 . A A . 136 VAL HG13 1 1
12 34084 1 1 135 VAL HG21 H 10.779 -28.304 -3.023 1.00 . A A . 136 VAL HG21 1 1
12 34085 1 1 135 VAL HG22 H 10.997 -27.888 -1.328 1.00 . A A . 136 VAL HG22 1 1
12 34086 1 1 135 VAL HG23 H 10.255 -29.418 -1.767 1.00 . A A . 136 VAL HG23 1 1
12 34087 1 1 135 VAL N N 14.097 -27.803 -1.075 1.00 . A A . 136 VAL N 1 1
12 34088 1 1 135 VAL O O 12.689 -26.172 -2.624 1.00 . A A . 136 VAL O 1 1
12 34089 1 1 136 SER C C 11.724 -26.665 -6.334 1.00 . A A . 137 SER C 1 1
12 34090 1 1 136 SER CA C 12.849 -26.231 -5.402 1.00 . A A . 137 SER CA 1 1
12 34091 1 1 136 SER CB C 14.058 -25.775 -6.229 1.00 . A A . 137 SER CB 1 1
12 34092 1 1 136 SER H H 13.601 -28.174 -4.846 1.00 . A A . 137 SER H 1 1
12 34093 1 1 136 SER HA H 12.494 -25.378 -4.830 1.00 . A A . 137 SER HA 1 1
12 34094 1 1 136 SER HB2 H 14.670 -25.109 -5.642 1.00 . A A . 137 SER HB2 1 1
12 34095 1 1 136 SER HB3 H 14.647 -26.629 -6.520 1.00 . A A . 137 SER HB3 1 1
12 34096 1 1 136 SER HG H 14.358 -24.747 -7.854 1.00 . A A . 137 SER HG 1 1
12 34097 1 1 136 SER N N 13.234 -27.326 -4.481 1.00 . A A . 137 SER N 1 1
12 34098 1 1 136 SER O O 11.857 -27.633 -7.079 1.00 . A A . 137 SER O 1 1
12 34099 1 1 136 SER OG O 13.595 -25.083 -7.382 1.00 . A A . 137 SER OG 1 1
12 34100 1 1 137 THR C C 8.972 -24.936 -7.837 1.00 . A A . 138 THR C 1 1
12 34101 1 1 137 THR CA C 9.433 -26.208 -7.121 1.00 . A A . 138 THR CA 1 1
12 34102 1 1 137 THR CB C 8.279 -26.747 -6.240 1.00 . A A . 138 THR CB 1 1
12 34103 1 1 137 THR CG2 C 7.335 -27.624 -7.074 1.00 . A A . 138 THR CG2 1 1
12 34104 1 1 137 THR H H 10.576 -25.160 -5.666 1.00 . A A . 138 THR H 1 1
12 34105 1 1 137 THR HA H 9.691 -26.952 -7.867 1.00 . A A . 138 THR HA 1 1
12 34106 1 1 137 THR HB H 7.716 -25.924 -5.826 1.00 . A A . 138 THR HB 1 1
12 34107 1 1 137 THR HG1 H 9.347 -26.927 -4.626 1.00 . A A . 138 THR HG1 1 1
12 34108 1 1 137 THR HG21 H 6.449 -27.848 -6.498 1.00 . A A . 138 THR HG21 1 1
12 34109 1 1 137 THR HG22 H 7.835 -28.545 -7.337 1.00 . A A . 138 THR HG22 1 1
12 34110 1 1 137 THR HG23 H 7.057 -27.097 -7.974 1.00 . A A . 138 THR HG23 1 1
12 34111 1 1 137 THR N N 10.608 -25.923 -6.282 1.00 . A A . 138 THR N 1 1
12 34112 1 1 137 THR O O 9.319 -23.826 -7.431 1.00 . A A . 138 THR O 1 1
12 34113 1 1 137 THR OG1 O 8.817 -27.514 -5.174 1.00 . A A . 138 THR OG1 1 1
12 34114 1 1 138 SER C C 6.605 -23.224 -8.802 1.00 . A A . 139 SER C 1 1
12 34115 1 1 138 SER CA C 7.667 -23.954 -9.630 1.00 . A A . 139 SER CA 1 1
12 34116 1 1 138 SER CB C 7.061 -24.418 -10.958 1.00 . A A . 139 SER CB 1 1
12 34117 1 1 138 SER H H 7.922 -26.008 -9.163 1.00 . A A . 139 SER H 1 1
12 34118 1 1 138 SER HA H 8.484 -23.276 -9.834 1.00 . A A . 139 SER HA 1 1
12 34119 1 1 138 SER HB2 H 6.467 -25.300 -10.796 1.00 . A A . 139 SER HB2 1 1
12 34120 1 1 138 SER HB3 H 6.431 -23.634 -11.363 1.00 . A A . 139 SER HB3 1 1
12 34121 1 1 138 SER HG H 8.721 -25.314 -11.436 1.00 . A A . 139 SER HG 1 1
12 34122 1 1 138 SER N N 8.177 -25.102 -8.889 1.00 . A A . 139 SER N 1 1
12 34123 1 1 138 SER O O 5.849 -23.851 -8.061 1.00 . A A . 139 SER O 1 1
12 34124 1 1 138 SER OG O 8.108 -24.721 -11.872 1.00 . A A . 139 SER OG 1 1
12 34125 1 1 139 ALA C C 4.177 -21.275 -8.778 1.00 . A A . 140 ALA C 1 1
12 34126 1 1 139 ALA CA C 5.577 -21.102 -8.189 1.00 . A A . 140 ALA CA 1 1
12 34127 1 1 139 ALA CB C 5.968 -19.622 -8.228 1.00 . A A . 140 ALA CB 1 1
12 34128 1 1 139 ALA H H 7.181 -21.449 -9.538 1.00 . A A . 140 ALA H 1 1
12 34129 1 1 139 ALA HA H 5.567 -21.433 -7.160 1.00 . A A . 140 ALA HA 1 1
12 34130 1 1 139 ALA HB1 H 6.273 -19.356 -9.228 1.00 . A A . 140 ALA HB1 1 1
12 34131 1 1 139 ALA HB2 H 6.784 -19.445 -7.546 1.00 . A A . 140 ALA HB2 1 1
12 34132 1 1 139 ALA HB3 H 5.123 -19.014 -7.937 1.00 . A A . 140 ALA HB3 1 1
12 34133 1 1 139 ALA N N 6.554 -21.899 -8.934 1.00 . A A . 140 ALA N 1 1
12 34134 1 1 139 ALA O O 3.710 -20.433 -9.543 1.00 . A A . 140 ALA O 1 1
12 34135 1 1 140 ASN C C 1.446 -23.589 -7.984 1.00 . A A . 141 ASN C 1 1
12 34136 1 1 140 ASN CA C 2.168 -22.629 -8.902 1.00 . A A . 141 ASN CA 1 1
12 34137 1 1 140 ASN CB C 2.222 -23.210 -10.315 1.00 . A A . 141 ASN CB 1 1
12 34138 1 1 140 ASN CG C 2.947 -24.551 -10.303 1.00 . A A . 141 ASN CG 1 1
12 34139 1 1 140 ASN H H 3.935 -22.997 -7.790 1.00 . A A . 141 ASN H 1 1
12 34140 1 1 140 ASN HA H 1.606 -21.706 -8.922 1.00 . A A . 141 ASN HA 1 1
12 34141 1 1 140 ASN HB2 H 1.216 -23.349 -10.682 1.00 . A A . 141 ASN HB2 1 1
12 34142 1 1 140 ASN HB3 H 2.748 -22.526 -10.964 1.00 . A A . 141 ASN HB3 1 1
12 34143 1 1 140 ASN HD21 H 3.102 -24.652 -12.280 1.00 . A A . 141 ASN HD21 1 1
12 34144 1 1 140 ASN HD22 H 3.772 -25.961 -11.433 1.00 . A A . 141 ASN HD22 1 1
12 34145 1 1 140 ASN N N 3.515 -22.363 -8.409 1.00 . A A . 141 ASN N 1 1
12 34146 1 1 140 ASN ND2 N 3.304 -25.101 -11.433 1.00 . A A . 141 ASN ND2 1 1
12 34147 1 1 140 ASN O O 2.052 -24.235 -7.128 1.00 . A A . 141 ASN O 1 1
12 34148 1 1 140 ASN OD1 O 3.194 -25.116 -9.236 1.00 . A A . 141 ASN OD1 1 1
12 34149 1 1 141 LEU C C -1.785 -25.173 -8.209 1.00 . A A . 142 LEU C 1 1
12 34150 1 1 141 LEU CA C -0.717 -24.502 -7.339 1.00 . A A . 142 LEU CA 1 1
12 34151 1 1 141 LEU CB C -1.358 -23.614 -6.244 1.00 . A A . 142 LEU CB 1 1
12 34152 1 1 141 LEU CD1 C 0.051 -24.113 -4.253 1.00 . A A . 142 LEU CD1 1 1
12 34153 1 1 141 LEU CD2 C -2.391 -23.739 -3.961 1.00 . A A . 142 LEU CD2 1 1
12 34154 1 1 141 LEU CG C -1.323 -24.324 -4.876 1.00 . A A . 142 LEU CG 1 1
12 34155 1 1 141 LEU H H -0.277 -23.092 -8.838 1.00 . A A . 142 LEU H 1 1
12 34156 1 1 141 LEU HA H -0.124 -25.278 -6.879 1.00 . A A . 142 LEU HA 1 1
12 34157 1 1 141 LEU HB2 H -0.807 -22.682 -6.182 1.00 . A A . 142 LEU HB2 1 1
12 34158 1 1 141 LEU HB3 H -2.361 -23.382 -6.501 1.00 . A A . 142 LEU HB3 1 1
12 34159 1 1 141 LEU HD11 H 0.177 -24.776 -3.414 1.00 . A A . 142 LEU HD11 1 1
12 34160 1 1 141 LEU HD12 H 0.129 -23.089 -3.928 1.00 . A A . 142 LEU HD12 1 1
12 34161 1 1 141 LEU HD13 H 0.810 -24.309 -4.993 1.00 . A A . 142 LEU HD13 1 1
12 34162 1 1 141 LEU HD21 H -3.362 -24.022 -4.329 1.00 . A A . 142 LEU HD21 1 1
12 34163 1 1 141 LEU HD22 H -2.303 -22.664 -3.954 1.00 . A A . 142 LEU HD22 1 1
12 34164 1 1 141 LEU HD23 H -2.257 -24.120 -2.962 1.00 . A A . 142 LEU HD23 1 1
12 34165 1 1 141 LEU HG H -1.502 -25.383 -5.008 1.00 . A A . 142 LEU HG 1 1
12 34166 1 1 141 LEU N N 0.134 -23.651 -8.156 1.00 . A A . 142 LEU N 1 1
12 34167 1 1 141 LEU O O -1.667 -25.215 -9.432 1.00 . A A . 142 LEU O 1 1
12 34168 1 1 142 SER C C -4.589 -25.394 -9.235 1.00 . A A . 143 SER C 1 1
12 34169 1 1 142 SER CA C -3.900 -26.361 -8.278 1.00 . A A . 143 SER CA 1 1
12 34170 1 1 142 SER CB C -4.922 -26.908 -7.280 1.00 . A A . 143 SER CB 1 1
12 34171 1 1 142 SER H H -2.858 -25.631 -6.583 1.00 . A A . 143 SER H 1 1
12 34172 1 1 142 SER HA H -3.489 -27.182 -8.842 1.00 . A A . 143 SER HA 1 1
12 34173 1 1 142 SER HB2 H -4.439 -27.595 -6.606 1.00 . A A . 143 SER HB2 1 1
12 34174 1 1 142 SER HB3 H -5.344 -26.088 -6.715 1.00 . A A . 143 SER HB3 1 1
12 34175 1 1 142 SER HG H -6.529 -26.933 -8.377 1.00 . A A . 143 SER HG 1 1
12 34176 1 1 142 SER N N -2.821 -25.694 -7.561 1.00 . A A . 143 SER N 1 1
12 34177 1 1 142 SER O O -4.869 -25.737 -10.384 1.00 . A A . 143 SER O 1 1
12 34178 1 1 142 SER OG O -5.947 -27.591 -7.988 1.00 . A A . 143 SER OG 1 1
12 34179 1 1 143 GLY C C -5.270 -21.782 -9.023 1.00 . A A . 144 GLY C 1 1
12 34180 1 1 143 GLY CA C -5.512 -23.171 -9.575 1.00 . A A . 144 GLY CA 1 1
12 34181 1 1 143 GLY H H -4.608 -23.970 -7.832 1.00 . A A . 144 GLY H 1 1
12 34182 1 1 143 GLY HA2 H -5.117 -23.214 -10.573 1.00 . A A . 144 GLY HA2 1 1
12 34183 1 1 143 GLY HA3 H -6.574 -23.362 -9.600 1.00 . A A . 144 GLY HA3 1 1
12 34184 1 1 143 GLY N N -4.856 -24.184 -8.753 1.00 . A A . 144 GLY N 1 1
12 34185 1 1 143 GLY O O -5.815 -20.800 -9.526 1.00 . A A . 144 GLY O 1 1
12 34186 1 1 144 LEU C C -3.033 -19.705 -8.173 1.00 . A A . 145 LEU C 1 1
12 34187 1 1 144 LEU CA C -4.138 -20.418 -7.369 1.00 . A A . 145 LEU CA 1 1
12 34188 1 1 144 LEU CB C -3.654 -20.650 -5.932 1.00 . A A . 145 LEU CB 1 1
12 34189 1 1 144 LEU CD1 C -4.923 -18.867 -4.654 1.00 . A A . 145 LEU CD1 1 1
12 34190 1 1 144 LEU CD2 C -2.604 -19.476 -3.971 1.00 . A A . 145 LEU CD2 1 1
12 34191 1 1 144 LEU CG C -3.546 -19.312 -5.170 1.00 . A A . 145 LEU CG 1 1
12 34192 1 1 144 LEU H H -4.044 -22.519 -7.620 1.00 . A A . 145 LEU H 1 1
12 34193 1 1 144 LEU HA H -5.035 -19.832 -7.350 1.00 . A A . 145 LEU HA 1 1
12 34194 1 1 144 LEU HB2 H -4.348 -21.306 -5.425 1.00 . A A . 145 LEU HB2 1 1
12 34195 1 1 144 LEU HB3 H -2.684 -21.124 -5.965 1.00 . A A . 145 LEU HB3 1 1
12 34196 1 1 144 LEU HD11 H -5.411 -19.688 -4.151 1.00 . A A . 145 LEU HD11 1 1
12 34197 1 1 144 LEU HD12 H -5.534 -18.538 -5.480 1.00 . A A . 145 LEU HD12 1 1
12 34198 1 1 144 LEU HD13 H -4.795 -18.050 -3.960 1.00 . A A . 145 LEU HD13 1 1
12 34199 1 1 144 LEU HD21 H -1.610 -19.716 -4.323 1.00 . A A . 145 LEU HD21 1 1
12 34200 1 1 144 LEU HD22 H -2.962 -20.275 -3.338 1.00 . A A . 145 LEU HD22 1 1
12 34201 1 1 144 LEU HD23 H -2.574 -18.557 -3.407 1.00 . A A . 145 LEU HD23 1 1
12 34202 1 1 144 LEU HG H -3.152 -18.554 -5.832 1.00 . A A . 145 LEU HG 1 1
12 34203 1 1 144 LEU N N -4.448 -21.701 -7.984 1.00 . A A . 145 LEU N 1 1
12 34204 1 1 144 LEU O O -1.986 -20.301 -8.417 1.00 . A A . 145 LEU O 1 1
12 34205 1 1 145 PRO C C -0.760 -18.028 -8.868 1.00 . A A . 146 PRO C 1 1
12 34206 1 1 145 PRO CA C -2.176 -17.738 -9.379 1.00 . A A . 146 PRO CA 1 1
12 34207 1 1 145 PRO CB C -2.555 -16.269 -9.182 1.00 . A A . 146 PRO CB 1 1
12 34208 1 1 145 PRO CD C -4.413 -17.614 -8.390 1.00 . A A . 146 PRO CD 1 1
12 34209 1 1 145 PRO CG C -4.049 -16.281 -9.070 1.00 . A A . 146 PRO CG 1 1
12 34210 1 1 145 PRO HA H -2.267 -17.993 -10.421 1.00 . A A . 146 PRO HA 1 1
12 34211 1 1 145 PRO HB2 H -2.107 -15.885 -8.273 1.00 . A A . 146 PRO HB2 1 1
12 34212 1 1 145 PRO HB3 H -2.247 -15.678 -10.032 1.00 . A A . 146 PRO HB3 1 1
12 34213 1 1 145 PRO HD2 H -4.593 -17.464 -7.334 1.00 . A A . 146 PRO HD2 1 1
12 34214 1 1 145 PRO HD3 H -5.275 -18.064 -8.861 1.00 . A A . 146 PRO HD3 1 1
12 34215 1 1 145 PRO HG2 H -4.386 -15.442 -8.470 1.00 . A A . 146 PRO HG2 1 1
12 34216 1 1 145 PRO HG3 H -4.499 -16.238 -10.053 1.00 . A A . 146 PRO HG3 1 1
12 34217 1 1 145 PRO N N -3.220 -18.464 -8.596 1.00 . A A . 146 PRO N 1 1
12 34218 1 1 145 PRO O O -0.586 -18.417 -7.713 1.00 . A A . 146 PRO O 1 1
12 34219 1 1 146 PRO C C 2.225 -17.013 -8.392 1.00 . A A . 147 PRO C 1 1
12 34220 1 1 146 PRO CA C 1.662 -18.118 -9.288 1.00 . A A . 147 PRO CA 1 1
12 34221 1 1 146 PRO CB C 2.402 -18.182 -10.634 1.00 . A A . 147 PRO CB 1 1
12 34222 1 1 146 PRO CD C 0.166 -17.390 -11.094 1.00 . A A . 147 PRO CD 1 1
12 34223 1 1 146 PRO CG C 1.634 -17.255 -11.522 1.00 . A A . 147 PRO CG 1 1
12 34224 1 1 146 PRO HA H 1.736 -19.072 -8.791 1.00 . A A . 147 PRO HA 1 1
12 34225 1 1 146 PRO HB2 H 3.430 -17.851 -10.526 1.00 . A A . 147 PRO HB2 1 1
12 34226 1 1 146 PRO HB3 H 2.373 -19.187 -11.032 1.00 . A A . 147 PRO HB3 1 1
12 34227 1 1 146 PRO HD2 H -0.337 -16.434 -11.154 1.00 . A A . 147 PRO HD2 1 1
12 34228 1 1 146 PRO HD3 H -0.339 -18.126 -11.702 1.00 . A A . 147 PRO HD3 1 1
12 34229 1 1 146 PRO HG2 H 1.978 -16.237 -11.381 1.00 . A A . 147 PRO HG2 1 1
12 34230 1 1 146 PRO HG3 H 1.745 -17.544 -12.557 1.00 . A A . 147 PRO HG3 1 1
12 34231 1 1 146 PRO N N 0.249 -17.856 -9.691 1.00 . A A . 147 PRO N 1 1
12 34232 1 1 146 PRO O O 1.486 -16.166 -7.889 1.00 . A A . 147 PRO O 1 1
12 34233 1 1 147 CYS C C 5.174 -15.225 -8.275 1.00 . A A . 148 CYS C 1 1
12 34234 1 1 147 CYS CA C 4.249 -16.051 -7.389 1.00 . A A . 148 CYS CA 1 1
12 34235 1 1 147 CYS CB C 5.066 -16.769 -6.311 1.00 . A A . 148 CYS CB 1 1
12 34236 1 1 147 CYS H H 4.068 -17.722 -8.642 1.00 . A A . 148 CYS H 1 1
12 34237 1 1 147 CYS HA H 3.543 -15.399 -6.908 1.00 . A A . 148 CYS HA 1 1
12 34238 1 1 147 CYS HB2 H 4.475 -17.565 -5.883 1.00 . A A . 148 CYS HB2 1 1
12 34239 1 1 147 CYS HB3 H 5.963 -17.181 -6.746 1.00 . A A . 148 CYS HB3 1 1
12 34240 1 1 147 CYS HG H 5.146 -15.906 -4.185 1.00 . A A . 148 CYS HG 1 1
12 34241 1 1 147 CYS N N 3.546 -17.034 -8.208 1.00 . A A . 148 CYS N 1 1
12 34242 1 1 147 CYS O O 6.382 -15.460 -8.313 1.00 . A A . 148 CYS O 1 1
12 34243 1 1 147 CYS SG S 5.514 -15.590 -5.011 1.00 . A A . 148 CYS SG 1 1
12 34244 1 1 148 ARG C C 6.501 -12.734 -9.108 1.00 . A A . 149 ARG C 1 1
12 34245 1 1 148 ARG CA C 5.402 -13.439 -9.891 1.00 . A A . 149 ARG CA 1 1
12 34246 1 1 148 ARG CB C 4.523 -12.413 -10.612 1.00 . A A . 149 ARG CB 1 1
12 34247 1 1 148 ARG CD C 2.917 -10.528 -10.321 1.00 . A A . 149 ARG CD 1 1
12 34248 1 1 148 ARG CG C 3.762 -11.573 -9.594 1.00 . A A . 149 ARG CG 1 1
12 34249 1 1 148 ARG CZ C 1.265 -8.855 -9.736 1.00 . A A . 149 ARG CZ 1 1
12 34250 1 1 148 ARG H H 3.633 -14.130 -8.947 1.00 . A A . 149 ARG H 1 1
12 34251 1 1 148 ARG HA H 5.864 -14.076 -10.628 1.00 . A A . 149 ARG HA 1 1
12 34252 1 1 148 ARG HB2 H 5.144 -11.768 -11.216 1.00 . A A . 149 ARG HB2 1 1
12 34253 1 1 148 ARG HB3 H 3.820 -12.925 -11.243 1.00 . A A . 149 ARG HB3 1 1
12 34254 1 1 148 ARG HD2 H 3.555 -9.915 -10.938 1.00 . A A . 149 ARG HD2 1 1
12 34255 1 1 148 ARG HD3 H 2.187 -11.026 -10.944 1.00 . A A . 149 ARG HD3 1 1
12 34256 1 1 148 ARG HE H 2.482 -9.727 -8.409 1.00 . A A . 149 ARG HE 1 1
12 34257 1 1 148 ARG HG2 H 3.117 -12.214 -9.013 1.00 . A A . 149 ARG HG2 1 1
12 34258 1 1 148 ARG HG3 H 4.460 -11.081 -8.947 1.00 . A A . 149 ARG HG3 1 1
12 34259 1 1 148 ARG HH11 H 1.386 -9.371 -11.666 1.00 . A A . 149 ARG HH11 1 1
12 34260 1 1 148 ARG HH12 H 0.195 -8.173 -11.282 1.00 . A A . 149 ARG HH12 1 1
12 34261 1 1 148 ARG HH21 H 0.929 -8.150 -7.894 1.00 . A A . 149 ARG HH21 1 1
12 34262 1 1 148 ARG HH22 H -0.060 -7.478 -9.148 1.00 . A A . 149 ARG HH22 1 1
12 34263 1 1 148 ARG N N 4.602 -14.267 -9.001 1.00 . A A . 149 ARG N 1 1
12 34264 1 1 148 ARG NE N 2.229 -9.683 -9.354 1.00 . A A . 149 ARG NE 1 1
12 34265 1 1 148 ARG NH1 N 0.921 -8.794 -10.993 1.00 . A A . 149 ARG NH1 1 1
12 34266 1 1 148 ARG NH2 N 0.664 -8.103 -8.857 1.00 . A A . 149 ARG NH2 1 1
12 34267 1 1 148 ARG O O 7.610 -12.557 -9.608 1.00 . A A . 149 ARG O 1 1
12 34268 1 1 149 THR C C 6.707 -11.771 -5.588 1.00 . A A . 150 THR C 1 1
12 34269 1 1 149 THR CA C 7.187 -11.704 -7.029 1.00 . A A . 150 THR CA 1 1
12 34270 1 1 149 THR CB C 7.406 -10.228 -7.489 1.00 . A A . 150 THR CB 1 1
12 34271 1 1 149 THR CG2 C 8.799 -10.032 -8.118 1.00 . A A . 150 THR CG2 1 1
12 34272 1 1 149 THR H H 5.296 -12.543 -7.505 1.00 . A A . 150 THR H 1 1
12 34273 1 1 149 THR HA H 8.116 -12.255 -7.100 1.00 . A A . 150 THR HA 1 1
12 34274 1 1 149 THR HB H 7.310 -9.550 -6.649 1.00 . A A . 150 THR HB 1 1
12 34275 1 1 149 THR HG1 H 6.221 -8.964 -8.360 1.00 . A A . 150 THR HG1 1 1
12 34276 1 1 149 THR HG21 H 9.008 -10.845 -8.797 1.00 . A A . 150 THR HG21 1 1
12 34277 1 1 149 THR HG22 H 9.549 -10.015 -7.338 1.00 . A A . 150 THR HG22 1 1
12 34278 1 1 149 THR HG23 H 8.820 -9.097 -8.658 1.00 . A A . 150 THR HG23 1 1
12 34279 1 1 149 THR N N 6.199 -12.359 -7.872 1.00 . A A . 150 THR N 1 1
12 34280 1 1 149 THR O O 5.554 -12.116 -5.327 1.00 . A A . 150 THR O 1 1
12 34281 1 1 149 THR OG1 O 6.423 -9.896 -8.453 1.00 . A A . 150 THR OG1 1 1
12 34282 1 1 150 VAL C C 6.005 -10.557 -3.061 1.00 . A A . 151 VAL C 1 1
12 34283 1 1 150 VAL CA C 7.212 -11.472 -3.281 1.00 . A A . 151 VAL CA 1 1
12 34284 1 1 150 VAL CB C 8.417 -11.039 -2.437 1.00 . A A . 151 VAL CB 1 1
12 34285 1 1 150 VAL CG1 C 9.376 -12.238 -2.215 1.00 . A A . 151 VAL CG1 1 1
12 34286 1 1 150 VAL CG2 C 9.159 -9.893 -3.167 1.00 . A A . 151 VAL CG2 1 1
12 34287 1 1 150 VAL H H 8.480 -11.173 -4.892 1.00 . A A . 151 VAL H 1 1
12 34288 1 1 150 VAL HA H 6.944 -12.471 -3.043 1.00 . A A . 151 VAL HA 1 1
12 34289 1 1 150 VAL HB H 8.081 -10.683 -1.492 1.00 . A A . 151 VAL HB 1 1
12 34290 1 1 150 VAL HG11 H 10.032 -12.346 -3.063 1.00 . A A . 151 VAL HG11 1 1
12 34291 1 1 150 VAL HG12 H 8.817 -13.150 -2.082 1.00 . A A . 151 VAL HG12 1 1
12 34292 1 1 150 VAL HG13 H 9.951 -12.067 -1.331 1.00 . A A . 151 VAL HG13 1 1
12 34293 1 1 150 VAL HG21 H 8.447 -9.259 -3.680 1.00 . A A . 151 VAL HG21 1 1
12 34294 1 1 150 VAL HG22 H 9.851 -10.306 -3.886 1.00 . A A . 151 VAL HG22 1 1
12 34295 1 1 150 VAL HG23 H 9.700 -9.300 -2.446 1.00 . A A . 151 VAL HG23 1 1
12 34296 1 1 150 VAL N N 7.580 -11.439 -4.657 1.00 . A A . 151 VAL N 1 1
12 34297 1 1 150 VAL O O 5.282 -10.675 -2.075 1.00 . A A . 151 VAL O 1 1
12 34298 1 1 151 ASP C C 3.358 -9.657 -4.011 1.00 . A A . 152 ASP C 1 1
12 34299 1 1 151 ASP CA C 4.612 -8.795 -3.925 1.00 . A A . 152 ASP CA 1 1
12 34300 1 1 151 ASP CB C 4.623 -7.785 -5.074 1.00 . A A . 152 ASP CB 1 1
12 34301 1 1 151 ASP CG C 3.482 -6.788 -4.905 1.00 . A A . 152 ASP CG 1 1
12 34302 1 1 151 ASP H H 6.350 -9.629 -4.798 1.00 . A A . 152 ASP H 1 1
12 34303 1 1 151 ASP HA H 4.626 -8.269 -2.982 1.00 . A A . 152 ASP HA 1 1
12 34304 1 1 151 ASP HB2 H 5.565 -7.258 -5.080 1.00 . A A . 152 ASP HB2 1 1
12 34305 1 1 151 ASP HB3 H 4.501 -8.310 -6.011 1.00 . A A . 152 ASP HB3 1 1
12 34306 1 1 151 ASP N N 5.766 -9.670 -4.013 1.00 . A A . 152 ASP N 1 1
12 34307 1 1 151 ASP O O 2.352 -9.390 -3.364 1.00 . A A . 152 ASP O 1 1
12 34308 1 1 151 ASP OD1 O 2.666 -6.994 -4.021 1.00 . A A . 152 ASP OD1 1 1
12 34309 1 1 151 ASP OD2 O 3.440 -5.831 -5.662 1.00 . A A . 152 ASP OD2 1 1
12 34310 1 1 152 GLU C C 1.956 -12.326 -3.703 1.00 . A A . 153 GLU C 1 1
12 34311 1 1 152 GLU CA C 2.362 -11.654 -5.034 1.00 . A A . 153 GLU CA 1 1
12 34312 1 1 152 GLU CB C 2.839 -12.719 -6.064 1.00 . A A . 153 GLU CB 1 1
12 34313 1 1 152 GLU CD C 0.713 -14.036 -6.031 1.00 . A A . 153 GLU CD 1 1
12 34314 1 1 152 GLU CG C 1.663 -13.230 -6.906 1.00 . A A . 153 GLU CG 1 1
12 34315 1 1 152 GLU H H 4.300 -10.853 -5.300 1.00 . A A . 153 GLU H 1 1
12 34316 1 1 152 GLU HA H 1.512 -11.117 -5.430 1.00 . A A . 153 GLU HA 1 1
12 34317 1 1 152 GLU HB2 H 3.572 -12.285 -6.725 1.00 . A A . 153 GLU HB2 1 1
12 34318 1 1 152 GLU HB3 H 3.303 -13.542 -5.545 1.00 . A A . 153 GLU HB3 1 1
12 34319 1 1 152 GLU HG2 H 1.142 -12.390 -7.335 1.00 . A A . 153 GLU HG2 1 1
12 34320 1 1 152 GLU HG3 H 2.030 -13.853 -7.704 1.00 . A A . 153 GLU HG3 1 1
12 34321 1 1 152 GLU N N 3.457 -10.707 -4.824 1.00 . A A . 153 GLU N 1 1
12 34322 1 1 152 GLU O O 0.904 -12.036 -3.132 1.00 . A A . 153 GLU O 1 1
12 34323 1 1 152 GLU OE1 O 1.197 -14.693 -5.125 1.00 . A A . 153 GLU OE1 1 1
12 34324 1 1 152 GLU OE2 O -0.481 -13.981 -6.275 1.00 . A A . 153 GLU OE2 1 1
12 34325 1 1 153 VAL C C 2.238 -13.031 -0.837 1.00 . A A . 154 VAL C 1 1
12 34326 1 1 153 VAL CA C 2.638 -13.962 -1.987 1.00 . A A . 154 VAL CA 1 1
12 34327 1 1 153 VAL CB C 3.964 -14.648 -1.632 1.00 . A A . 154 VAL CB 1 1
12 34328 1 1 153 VAL CG1 C 5.034 -13.580 -1.477 1.00 . A A . 154 VAL CG1 1 1
12 34329 1 1 153 VAL CG2 C 3.846 -15.425 -0.322 1.00 . A A . 154 VAL CG2 1 1
12 34330 1 1 153 VAL H H 3.623 -13.381 -3.754 1.00 . A A . 154 VAL H 1 1
12 34331 1 1 153 VAL HA H 1.896 -14.717 -2.130 1.00 . A A . 154 VAL HA 1 1
12 34332 1 1 153 VAL HB H 4.244 -15.321 -2.431 1.00 . A A . 154 VAL HB 1 1
12 34333 1 1 153 VAL HG11 H 4.884 -13.042 -0.549 1.00 . A A . 154 VAL HG11 1 1
12 34334 1 1 153 VAL HG12 H 4.952 -12.901 -2.298 1.00 . A A . 154 VAL HG12 1 1
12 34335 1 1 153 VAL HG13 H 6.013 -14.035 -1.481 1.00 . A A . 154 VAL HG13 1 1
12 34336 1 1 153 VAL HG21 H 4.759 -15.987 -0.161 1.00 . A A . 154 VAL HG21 1 1
12 34337 1 1 153 VAL HG22 H 3.005 -16.100 -0.373 1.00 . A A . 154 VAL HG22 1 1
12 34338 1 1 153 VAL HG23 H 3.704 -14.733 0.493 1.00 . A A . 154 VAL HG23 1 1
12 34339 1 1 153 VAL N N 2.824 -13.217 -3.237 1.00 . A A . 154 VAL N 1 1
12 34340 1 1 153 VAL O O 1.525 -13.434 0.078 1.00 . A A . 154 VAL O 1 1
12 34341 1 1 154 ARG C C 1.044 -10.154 -0.131 1.00 . A A . 155 ARG C 1 1
12 34342 1 1 154 ARG CA C 2.390 -10.802 0.146 1.00 . A A . 155 ARG CA 1 1
12 34343 1 1 154 ARG CB C 3.495 -9.729 0.166 1.00 . A A . 155 ARG CB 1 1
12 34344 1 1 154 ARG CD C 2.543 -7.753 1.451 1.00 . A A . 155 ARG CD 1 1
12 34345 1 1 154 ARG CG C 3.524 -8.935 1.496 1.00 . A A . 155 ARG CG 1 1
12 34346 1 1 154 ARG CZ C 1.704 -6.206 3.150 1.00 . A A . 155 ARG CZ 1 1
12 34347 1 1 154 ARG H H 3.257 -11.529 -1.661 1.00 . A A . 155 ARG H 1 1
12 34348 1 1 154 ARG HA H 2.354 -11.300 1.102 1.00 . A A . 155 ARG HA 1 1
12 34349 1 1 154 ARG HB2 H 4.437 -10.221 0.034 1.00 . A A . 155 ARG HB2 1 1
12 34350 1 1 154 ARG HB3 H 3.341 -9.047 -0.659 1.00 . A A . 155 ARG HB3 1 1
12 34351 1 1 154 ARG HD2 H 2.738 -7.156 0.573 1.00 . A A . 155 ARG HD2 1 1
12 34352 1 1 154 ARG HD3 H 1.533 -8.128 1.412 1.00 . A A . 155 ARG HD3 1 1
12 34353 1 1 154 ARG HE H 3.586 -6.888 3.085 1.00 . A A . 155 ARG HE 1 1
12 34354 1 1 154 ARG HG2 H 3.267 -9.581 2.319 1.00 . A A . 155 ARG HG2 1 1
12 34355 1 1 154 ARG HG3 H 4.522 -8.550 1.656 1.00 . A A . 155 ARG HG3 1 1
12 34356 1 1 154 ARG HH11 H 0.382 -6.785 1.760 1.00 . A A . 155 ARG HH11 1 1
12 34357 1 1 154 ARG HH12 H -0.223 -5.694 2.961 1.00 . A A . 155 ARG HH12 1 1
12 34358 1 1 154 ARG HH21 H 2.792 -5.455 4.654 1.00 . A A . 155 ARG HH21 1 1
12 34359 1 1 154 ARG HH22 H 1.140 -4.938 4.594 1.00 . A A . 155 ARG HH22 1 1
12 34360 1 1 154 ARG N N 2.703 -11.792 -0.895 1.00 . A A . 155 ARG N 1 1
12 34361 1 1 154 ARG NE N 2.711 -6.920 2.646 1.00 . A A . 155 ARG NE 1 1
12 34362 1 1 154 ARG NH1 N 0.530 -6.230 2.579 1.00 . A A . 155 ARG NH1 1 1
12 34363 1 1 154 ARG NH2 N 1.894 -5.476 4.216 1.00 . A A . 155 ARG NH2 1 1
12 34364 1 1 154 ARG O O 0.202 -9.994 0.748 1.00 . A A . 155 ARG O 1 1
12 34365 1 1 155 ALA C C -1.539 -10.044 -1.494 1.00 . A A . 156 ALA C 1 1
12 34366 1 1 155 ALA CA C -0.374 -9.147 -1.806 1.00 . A A . 156 ALA CA 1 1
12 34367 1 1 155 ALA CB C -0.338 -8.966 -3.322 1.00 . A A . 156 ALA CB 1 1
12 34368 1 1 155 ALA H H 1.566 -9.964 -2.022 1.00 . A A . 156 ALA H 1 1
12 34369 1 1 155 ALA HA H -0.493 -8.189 -1.326 1.00 . A A . 156 ALA HA 1 1
12 34370 1 1 155 ALA HB1 H 0.363 -8.192 -3.583 1.00 . A A . 156 ALA HB1 1 1
12 34371 1 1 155 ALA HB2 H -1.321 -8.696 -3.683 1.00 . A A . 156 ALA HB2 1 1
12 34372 1 1 155 ALA HB3 H -0.034 -9.905 -3.773 1.00 . A A . 156 ALA HB3 1 1
12 34373 1 1 155 ALA N N 0.859 -9.788 -1.375 1.00 . A A . 156 ALA N 1 1
12 34374 1 1 155 ALA O O -2.620 -9.607 -1.102 1.00 . A A . 156 ALA O 1 1
12 34375 1 1 156 GLN C C -2.390 -12.818 -0.121 1.00 . A A . 157 GLN C 1 1
12 34376 1 1 156 GLN CA C -2.282 -12.335 -1.586 1.00 . A A . 157 GLN CA 1 1
12 34377 1 1 156 GLN CB C -1.878 -13.455 -2.575 1.00 . A A . 157 GLN CB 1 1
12 34378 1 1 156 GLN CD C -0.460 -15.461 -2.947 1.00 . A A . 157 GLN CD 1 1
12 34379 1 1 156 GLN CG C -0.904 -14.411 -1.932 1.00 . A A . 157 GLN CG 1 1
12 34380 1 1 156 GLN H H -0.409 -11.557 -2.101 1.00 . A A . 157 GLN H 1 1
12 34381 1 1 156 GLN HA H -3.245 -11.949 -1.891 1.00 . A A . 157 GLN HA 1 1
12 34382 1 1 156 GLN HB2 H -2.746 -13.992 -2.918 1.00 . A A . 157 GLN HB2 1 1
12 34383 1 1 156 GLN HB3 H -1.362 -12.997 -3.426 1.00 . A A . 157 GLN HB3 1 1
12 34384 1 1 156 GLN HE21 H 0.572 -16.521 -1.619 1.00 . A A . 157 GLN HE21 1 1
12 34385 1 1 156 GLN HE22 H 0.583 -17.134 -3.202 1.00 . A A . 157 GLN HE22 1 1
12 34386 1 1 156 GLN HG2 H -0.075 -13.842 -1.593 1.00 . A A . 157 GLN HG2 1 1
12 34387 1 1 156 GLN HG3 H -1.355 -14.891 -1.107 1.00 . A A . 157 GLN HG3 1 1
12 34388 1 1 156 GLN N N -1.294 -11.305 -1.747 1.00 . A A . 157 GLN N 1 1
12 34389 1 1 156 GLN NE2 N 0.294 -16.455 -2.557 1.00 . A A . 157 GLN NE2 1 1
12 34390 1 1 156 GLN O O -3.492 -12.952 0.410 1.00 . A A . 157 GLN O 1 1
12 34391 1 1 156 GLN OE1 O -0.819 -15.383 -4.119 1.00 . A A . 157 GLN OE1 1 1
12 34392 1 1 157 PHE C C -0.725 -12.611 2.916 1.00 . A A . 158 PHE C 1 1
12 34393 1 1 157 PHE CA C -1.218 -13.646 1.895 1.00 . A A . 158 PHE CA 1 1
12 34394 1 1 157 PHE CB C -0.301 -14.879 1.969 1.00 . A A . 158 PHE CB 1 1
12 34395 1 1 157 PHE CD1 C -1.651 -16.555 3.297 1.00 . A A . 158 PHE CD1 1 1
12 34396 1 1 157 PHE CD2 C 0.234 -15.465 4.364 1.00 . A A . 158 PHE CD2 1 1
12 34397 1 1 157 PHE CE1 C -1.903 -17.268 4.476 1.00 . A A . 158 PHE CE1 1 1
12 34398 1 1 157 PHE CE2 C -0.019 -16.176 5.542 1.00 . A A . 158 PHE CE2 1 1
12 34399 1 1 157 PHE CG C -0.580 -15.652 3.241 1.00 . A A . 158 PHE CG 1 1
12 34400 1 1 157 PHE CZ C -1.088 -17.079 5.598 1.00 . A A . 158 PHE CZ 1 1
12 34401 1 1 157 PHE H H -0.389 -13.032 0.023 1.00 . A A . 158 PHE H 1 1
12 34402 1 1 157 PHE HA H -2.219 -13.950 2.176 1.00 . A A . 158 PHE HA 1 1
12 34403 1 1 157 PHE HB2 H -0.474 -15.514 1.114 1.00 . A A . 158 PHE HB2 1 1
12 34404 1 1 157 PHE HB3 H 0.730 -14.560 1.970 1.00 . A A . 158 PHE HB3 1 1
12 34405 1 1 157 PHE HD1 H -2.278 -16.701 2.431 1.00 . A A . 158 PHE HD1 1 1
12 34406 1 1 157 PHE HD2 H 1.059 -14.769 4.321 1.00 . A A . 158 PHE HD2 1 1
12 34407 1 1 157 PHE HE1 H -2.729 -17.964 4.520 1.00 . A A . 158 PHE HE1 1 1
12 34408 1 1 157 PHE HE2 H 0.609 -16.029 6.406 1.00 . A A . 158 PHE HE2 1 1
12 34409 1 1 157 PHE HZ H -1.282 -17.627 6.508 1.00 . A A . 158 PHE HZ 1 1
12 34410 1 1 157 PHE N N -1.237 -13.124 0.509 1.00 . A A . 158 PHE N 1 1
12 34411 1 1 157 PHE O O -1.200 -12.588 4.051 1.00 . A A . 158 PHE O 1 1
12 34412 1 1 158 GLY C C 2.069 -11.272 4.114 1.00 . A A . 159 GLY C 1 1
12 34413 1 1 158 GLY CA C 0.793 -10.769 3.448 1.00 . A A . 159 GLY CA 1 1
12 34414 1 1 158 GLY H H 0.600 -11.848 1.616 1.00 . A A . 159 GLY H 1 1
12 34415 1 1 158 GLY HA2 H 1.026 -9.874 2.898 1.00 . A A . 159 GLY HA2 1 1
12 34416 1 1 158 GLY HA3 H 0.067 -10.531 4.213 1.00 . A A . 159 GLY HA3 1 1
12 34417 1 1 158 GLY N N 0.242 -11.777 2.527 1.00 . A A . 159 GLY N 1 1
12 34418 1 1 158 GLY O O 2.429 -10.826 5.205 1.00 . A A . 159 GLY O 1 1
12 34419 1 1 159 ALA C C 4.884 -11.655 4.553 1.00 . A A . 160 ALA C 1 1
12 34420 1 1 159 ALA CA C 3.990 -12.757 3.971 1.00 . A A . 160 ALA CA 1 1
12 34421 1 1 159 ALA CB C 4.728 -13.492 2.841 1.00 . A A . 160 ALA CB 1 1
12 34422 1 1 159 ALA H H 2.419 -12.515 2.588 1.00 . A A . 160 ALA H 1 1
12 34423 1 1 159 ALA HA H 3.754 -13.464 4.753 1.00 . A A . 160 ALA HA 1 1
12 34424 1 1 159 ALA HB1 H 4.326 -14.488 2.736 1.00 . A A . 160 ALA HB1 1 1
12 34425 1 1 159 ALA HB2 H 5.777 -13.554 3.066 1.00 . A A . 160 ALA HB2 1 1
12 34426 1 1 159 ALA HB3 H 4.592 -12.952 1.916 1.00 . A A . 160 ALA HB3 1 1
12 34427 1 1 159 ALA N N 2.752 -12.199 3.448 1.00 . A A . 160 ALA N 1 1
12 34428 1 1 159 ALA O O 4.748 -11.292 5.720 1.00 . A A . 160 ALA O 1 1
12 34429 1 1 160 ALA C C 7.579 -10.639 5.340 1.00 . A A . 161 ALA C 1 1
12 34430 1 1 160 ALA CA C 6.721 -10.104 4.199 1.00 . A A . 161 ALA CA 1 1
12 34431 1 1 160 ALA CB C 5.936 -8.879 4.674 1.00 . A A . 161 ALA CB 1 1
12 34432 1 1 160 ALA H H 5.882 -11.480 2.817 1.00 . A A . 161 ALA H 1 1
12 34433 1 1 160 ALA HA H 7.365 -9.812 3.382 1.00 . A A . 161 ALA HA 1 1
12 34434 1 1 160 ALA HB1 H 5.135 -8.674 3.979 1.00 . A A . 161 ALA HB1 1 1
12 34435 1 1 160 ALA HB2 H 6.595 -8.025 4.725 1.00 . A A . 161 ALA HB2 1 1
12 34436 1 1 160 ALA HB3 H 5.521 -9.071 5.652 1.00 . A A . 161 ALA HB3 1 1
12 34437 1 1 160 ALA N N 5.807 -11.143 3.737 1.00 . A A . 161 ALA N 1 1
12 34438 1 1 160 ALA O O 7.895 -9.925 6.289 1.00 . A A . 161 ALA O 1 1
12 34439 1 1 161 PHE C C 9.089 -13.992 5.788 1.00 . A A . 162 PHE C 1 1
12 34440 1 1 161 PHE CA C 8.751 -12.565 6.248 1.00 . A A . 162 PHE CA 1 1
12 34441 1 1 161 PHE CB C 7.989 -12.553 7.603 1.00 . A A . 162 PHE CB 1 1
12 34442 1 1 161 PHE CD1 C 9.826 -11.447 8.951 1.00 . A A . 162 PHE CD1 1 1
12 34443 1 1 161 PHE CD2 C 7.639 -10.397 8.910 1.00 . A A . 162 PHE CD2 1 1
12 34444 1 1 161 PHE CE1 C 10.297 -10.426 9.788 1.00 . A A . 162 PHE CE1 1 1
12 34445 1 1 161 PHE CE2 C 8.112 -9.379 9.748 1.00 . A A . 162 PHE CE2 1 1
12 34446 1 1 161 PHE CG C 8.497 -11.436 8.510 1.00 . A A . 162 PHE CG 1 1
12 34447 1 1 161 PHE CZ C 9.442 -9.394 10.185 1.00 . A A . 162 PHE CZ 1 1
12 34448 1 1 161 PHE H H 7.645 -12.422 4.443 1.00 . A A . 162 PHE H 1 1
12 34449 1 1 161 PHE HA H 9.682 -12.019 6.345 1.00 . A A . 162 PHE HA 1 1
12 34450 1 1 161 PHE HB2 H 6.940 -12.394 7.410 1.00 . A A . 162 PHE HB2 1 1
12 34451 1 1 161 PHE HB3 H 8.115 -13.502 8.110 1.00 . A A . 162 PHE HB3 1 1
12 34452 1 1 161 PHE HD1 H 10.490 -12.241 8.645 1.00 . A A . 162 PHE HD1 1 1
12 34453 1 1 161 PHE HD2 H 6.613 -10.383 8.571 1.00 . A A . 162 PHE HD2 1 1
12 34454 1 1 161 PHE HE1 H 11.323 -10.438 10.127 1.00 . A A . 162 PHE HE1 1 1
12 34455 1 1 161 PHE HE2 H 7.450 -8.583 10.055 1.00 . A A . 162 PHE HE2 1 1
12 34456 1 1 161 PHE HZ H 9.805 -8.610 10.833 1.00 . A A . 162 PHE HZ 1 1
12 34457 1 1 161 PHE N N 7.940 -11.911 5.230 1.00 . A A . 162 PHE N 1 1
12 34458 1 1 161 PHE O O 10.260 -14.309 5.572 1.00 . A A . 162 PHE O 1 1
12 34459 1 1 162 PRO C C 8.703 -16.225 3.616 1.00 . A A . 163 PRO C 1 1
12 34460 1 1 162 PRO CA C 8.340 -16.239 5.101 1.00 . A A . 163 PRO CA 1 1
12 34461 1 1 162 PRO CB C 6.983 -16.917 5.336 1.00 . A A . 163 PRO CB 1 1
12 34462 1 1 162 PRO CD C 6.664 -14.598 5.812 1.00 . A A . 163 PRO CD 1 1
12 34463 1 1 162 PRO CG C 6.008 -15.809 5.150 1.00 . A A . 163 PRO CG 1 1
12 34464 1 1 162 PRO HA H 9.107 -16.725 5.679 1.00 . A A . 163 PRO HA 1 1
12 34465 1 1 162 PRO HB2 H 6.816 -17.707 4.613 1.00 . A A . 163 PRO HB2 1 1
12 34466 1 1 162 PRO HB3 H 6.921 -17.302 6.342 1.00 . A A . 163 PRO HB3 1 1
12 34467 1 1 162 PRO HD2 H 6.342 -13.685 5.337 1.00 . A A . 163 PRO HD2 1 1
12 34468 1 1 162 PRO HD3 H 6.444 -14.586 6.867 1.00 . A A . 163 PRO HD3 1 1
12 34469 1 1 162 PRO HG2 H 5.856 -15.632 4.097 1.00 . A A . 163 PRO HG2 1 1
12 34470 1 1 162 PRO HG3 H 5.069 -16.027 5.631 1.00 . A A . 163 PRO HG3 1 1
12 34471 1 1 162 PRO N N 8.105 -14.845 5.593 1.00 . A A . 163 PRO N 1 1
12 34472 1 1 162 PRO O O 8.406 -17.167 2.880 1.00 . A A . 163 PRO O 1 1
12 34473 1 1 163 VAL C C 11.136 -14.408 1.689 1.00 . A A . 164 VAL C 1 1
12 34474 1 1 163 VAL CA C 9.703 -14.918 1.793 1.00 . A A . 164 VAL CA 1 1
12 34475 1 1 163 VAL CB C 8.764 -13.883 1.150 1.00 . A A . 164 VAL CB 1 1
12 34476 1 1 163 VAL CG1 C 7.354 -14.487 1.009 1.00 . A A . 164 VAL CG1 1 1
12 34477 1 1 163 VAL CG2 C 8.718 -12.583 2.015 1.00 . A A . 164 VAL CG2 1 1
12 34478 1 1 163 VAL H H 9.499 -14.408 3.829 1.00 . A A . 164 VAL H 1 1
12 34479 1 1 163 VAL HA H 9.621 -15.847 1.246 1.00 . A A . 164 VAL HA 1 1
12 34480 1 1 163 VAL HB H 9.136 -13.644 0.165 1.00 . A A . 164 VAL HB 1 1
12 34481 1 1 163 VAL HG11 H 7.319 -15.125 0.139 1.00 . A A . 164 VAL HG11 1 1
12 34482 1 1 163 VAL HG12 H 6.632 -13.691 0.895 1.00 . A A . 164 VAL HG12 1 1
12 34483 1 1 163 VAL HG13 H 7.112 -15.067 1.888 1.00 . A A . 164 VAL HG13 1 1
12 34484 1 1 163 VAL HG21 H 7.855 -12.594 2.663 1.00 . A A . 164 VAL HG21 1 1
12 34485 1 1 163 VAL HG22 H 8.661 -11.719 1.366 1.00 . A A . 164 VAL HG22 1 1
12 34486 1 1 163 VAL HG23 H 9.613 -12.503 2.622 1.00 . A A . 164 VAL HG23 1 1
12 34487 1 1 163 VAL N N 9.318 -15.122 3.189 1.00 . A A . 164 VAL N 1 1
12 34488 1 1 163 VAL O O 11.729 -13.974 2.676 1.00 . A A . 164 VAL O 1 1
12 34489 1 1 164 VAL C C 13.034 -12.899 -0.911 1.00 . A A . 165 VAL C 1 1
12 34490 1 1 164 VAL CA C 13.044 -13.967 0.191 1.00 . A A . 165 VAL CA 1 1
12 34491 1 1 164 VAL CB C 13.917 -15.144 -0.252 1.00 . A A . 165 VAL CB 1 1
12 34492 1 1 164 VAL CG1 C 15.391 -14.738 -0.215 1.00 . A A . 165 VAL CG1 1 1
12 34493 1 1 164 VAL CG2 C 13.698 -16.322 0.696 1.00 . A A . 165 VAL CG2 1 1
12 34494 1 1 164 VAL H H 11.140 -14.790 -0.277 1.00 . A A . 165 VAL H 1 1
12 34495 1 1 164 VAL HA H 13.470 -13.536 1.087 1.00 . A A . 165 VAL HA 1 1
12 34496 1 1 164 VAL HB H 13.647 -15.433 -1.258 1.00 . A A . 165 VAL HB 1 1
12 34497 1 1 164 VAL HG11 H 15.641 -14.380 0.773 1.00 . A A . 165 VAL HG11 1 1
12 34498 1 1 164 VAL HG12 H 15.569 -13.954 -0.937 1.00 . A A . 165 VAL HG12 1 1
12 34499 1 1 164 VAL HG13 H 16.004 -15.593 -0.454 1.00 . A A . 165 VAL HG13 1 1
12 34500 1 1 164 VAL HG21 H 12.685 -16.686 0.592 1.00 . A A . 165 VAL HG21 1 1
12 34501 1 1 164 VAL HG22 H 13.860 -15.997 1.714 1.00 . A A . 165 VAL HG22 1 1
12 34502 1 1 164 VAL HG23 H 14.392 -17.112 0.454 1.00 . A A . 165 VAL HG23 1 1
12 34503 1 1 164 VAL N N 11.678 -14.445 0.465 1.00 . A A . 165 VAL N 1 1
12 34504 1 1 164 VAL O O 13.576 -13.112 -1.997 1.00 . A A . 165 VAL O 1 1
12 34505 1 1 165 PRO C C 13.585 -10.424 -2.474 1.00 . A A . 166 PRO C 1 1
12 34506 1 1 165 PRO CA C 12.352 -10.629 -1.624 1.00 . A A . 166 PRO CA 1 1
12 34507 1 1 165 PRO CB C 12.120 -9.429 -0.718 1.00 . A A . 166 PRO CB 1 1
12 34508 1 1 165 PRO CD C 11.738 -11.414 0.606 1.00 . A A . 166 PRO CD 1 1
12 34509 1 1 165 PRO CG C 11.275 -9.960 0.391 1.00 . A A . 166 PRO CG 1 1
12 34510 1 1 165 PRO HA H 11.507 -10.742 -2.266 1.00 . A A . 166 PRO HA 1 1
12 34511 1 1 165 PRO HB2 H 13.061 -9.070 -0.327 1.00 . A A . 166 PRO HB2 1 1
12 34512 1 1 165 PRO HB3 H 11.605 -8.646 -1.260 1.00 . A A . 166 PRO HB3 1 1
12 34513 1 1 165 PRO HD2 H 12.402 -11.489 1.450 1.00 . A A . 166 PRO HD2 1 1
12 34514 1 1 165 PRO HD3 H 10.900 -12.053 0.744 1.00 . A A . 166 PRO HD3 1 1
12 34515 1 1 165 PRO HG2 H 11.425 -9.373 1.291 1.00 . A A . 166 PRO HG2 1 1
12 34516 1 1 165 PRO HG3 H 10.232 -9.942 0.105 1.00 . A A . 166 PRO HG3 1 1
12 34517 1 1 165 PRO N N 12.434 -11.760 -0.652 1.00 . A A . 166 PRO N 1 1
12 34518 1 1 165 PRO O O 14.720 -10.584 -2.027 1.00 . A A . 166 PRO O 1 1
12 34519 1 1 166 GLY C C 13.813 -9.684 -6.083 1.00 . A A . 167 GLY C 1 1
12 34520 1 1 166 GLY CA C 14.376 -9.767 -4.667 1.00 . A A . 167 GLY CA 1 1
12 34521 1 1 166 GLY H H 12.381 -9.918 -3.986 1.00 . A A . 167 GLY H 1 1
12 34522 1 1 166 GLY HA2 H 14.835 -8.825 -4.405 1.00 . A A . 167 GLY HA2 1 1
12 34523 1 1 166 GLY HA3 H 15.114 -10.553 -4.621 1.00 . A A . 167 GLY HA3 1 1
12 34524 1 1 166 GLY N N 13.320 -10.038 -3.714 1.00 . A A . 167 GLY N 1 1
12 34525 1 1 166 GLY O O 12.617 -9.887 -6.296 1.00 . A A . 167 GLY O 1 1
12 34526 1 1 167 GLU C C 15.421 -9.649 -9.375 1.00 . A A . 168 GLU C 1 1
12 34527 1 1 167 GLU CA C 14.263 -9.283 -8.450 1.00 . A A . 168 GLU CA 1 1
12 34528 1 1 167 GLU CB C 13.794 -7.855 -8.749 1.00 . A A . 168 GLU CB 1 1
12 34529 1 1 167 GLU CD C 12.737 -6.368 -10.466 1.00 . A A . 168 GLU CD 1 1
12 34530 1 1 167 GLU CG C 13.298 -7.761 -10.194 1.00 . A A . 168 GLU CG 1 1
12 34531 1 1 167 GLU H H 15.619 -9.241 -6.819 1.00 . A A . 168 GLU H 1 1
12 34532 1 1 167 GLU HA H 13.445 -9.965 -8.634 1.00 . A A . 168 GLU HA 1 1
12 34533 1 1 167 GLU HB2 H 12.992 -7.593 -8.075 1.00 . A A . 168 GLU HB2 1 1
12 34534 1 1 167 GLU HB3 H 14.619 -7.170 -8.608 1.00 . A A . 168 GLU HB3 1 1
12 34535 1 1 167 GLU HG2 H 14.120 -7.952 -10.870 1.00 . A A . 168 GLU HG2 1 1
12 34536 1 1 167 GLU HG3 H 12.524 -8.495 -10.356 1.00 . A A . 168 GLU HG3 1 1
12 34537 1 1 167 GLU N N 14.680 -9.390 -7.050 1.00 . A A . 168 GLU N 1 1
12 34538 1 1 167 GLU O O 16.587 -9.478 -9.020 1.00 . A A . 168 GLU O 1 1
12 34539 1 1 167 GLU OE1 O 12.943 -5.496 -9.638 1.00 . A A . 168 GLU OE1 1 1
12 34540 1 1 167 GLU OE2 O 12.112 -6.193 -11.498 1.00 . A A . 168 GLU OE2 1 1
12 34541 1 1 168 THR C C 15.626 -10.304 -12.969 1.00 . A A . 169 THR C 1 1
12 34542 1 1 168 THR CA C 16.110 -10.560 -11.541 1.00 . A A . 169 THR CA 1 1
12 34543 1 1 168 THR CB C 16.429 -12.049 -11.369 1.00 . A A . 169 THR CB 1 1
12 34544 1 1 168 THR CG2 C 15.134 -12.863 -11.409 1.00 . A A . 169 THR CG2 1 1
12 34545 1 1 168 THR H H 14.145 -10.278 -10.785 1.00 . A A . 169 THR H 1 1
12 34546 1 1 168 THR HA H 17.014 -9.990 -11.374 1.00 . A A . 169 THR HA 1 1
12 34547 1 1 168 THR HB H 16.917 -12.204 -10.420 1.00 . A A . 169 THR HB 1 1
12 34548 1 1 168 THR HG1 H 18.127 -12.728 -12.029 1.00 . A A . 169 THR HG1 1 1
12 34549 1 1 168 THR HG21 H 14.547 -12.649 -10.528 1.00 . A A . 169 THR HG21 1 1
12 34550 1 1 168 THR HG22 H 15.373 -13.916 -11.435 1.00 . A A . 169 THR HG22 1 1
12 34551 1 1 168 THR HG23 H 14.571 -12.600 -12.292 1.00 . A A . 169 THR HG23 1 1
12 34552 1 1 168 THR N N 15.091 -10.162 -10.563 1.00 . A A . 169 THR N 1 1
12 34553 1 1 168 THR O O 14.426 -10.285 -13.237 1.00 . A A . 169 THR O 1 1
12 34554 1 1 168 THR OG1 O 17.289 -12.470 -12.419 1.00 . A A . 169 THR OG1 1 1
12 34555 1 1 169 GLY C C 15.233 -10.873 -15.794 1.00 . A A . 170 GLY C 1 1
12 34556 1 1 169 GLY CA C 16.239 -9.849 -15.283 1.00 . A A . 170 GLY CA 1 1
12 34557 1 1 169 GLY H H 17.516 -10.131 -13.608 1.00 . A A . 170 GLY H 1 1
12 34558 1 1 169 GLY HA2 H 15.820 -8.859 -15.373 1.00 . A A . 170 GLY HA2 1 1
12 34559 1 1 169 GLY HA3 H 17.137 -9.911 -15.881 1.00 . A A . 170 GLY HA3 1 1
12 34560 1 1 169 GLY N N 16.577 -10.107 -13.884 1.00 . A A . 170 GLY N 1 1
12 34561 1 1 169 GLY O O 14.083 -10.537 -16.082 1.00 . A A . 170 GLY O 1 1
12 34562 1 1 170 GLY C C 15.497 -13.995 -17.498 1.00 . A A . 171 GLY C 1 1
12 34563 1 1 170 GLY CA C 14.812 -13.218 -16.380 1.00 . A A . 171 GLY CA 1 1
12 34564 1 1 170 GLY H H 16.599 -12.328 -15.660 1.00 . A A . 171 GLY H 1 1
12 34565 1 1 170 GLY HA2 H 14.611 -13.889 -15.557 1.00 . A A . 171 GLY HA2 1 1
12 34566 1 1 170 GLY HA3 H 13.873 -12.824 -16.752 1.00 . A A . 171 GLY HA3 1 1
12 34567 1 1 170 GLY N N 15.673 -12.128 -15.904 1.00 . A A . 171 GLY N 1 1
12 34568 1 1 170 GLY O O 14.853 -14.433 -18.453 1.00 . A A . 171 GLY O 1 1
12 34569 1 1 171 ARG C C 17.510 -16.385 -18.113 1.00 . A A . 172 ARG C 1 1
12 34570 1 1 171 ARG CA C 17.589 -14.882 -18.372 1.00 . A A . 172 ARG CA 1 1
12 34571 1 1 171 ARG CB C 19.058 -14.441 -18.300 1.00 . A A . 172 ARG CB 1 1
12 34572 1 1 171 ARG CD C 18.752 -12.369 -19.708 1.00 . A A . 172 ARG CD 1 1
12 34573 1 1 171 ARG CG C 19.169 -12.908 -18.337 1.00 . A A . 172 ARG CG 1 1
12 34574 1 1 171 ARG CZ C 20.364 -10.623 -20.260 1.00 . A A . 172 ARG CZ 1 1
12 34575 1 1 171 ARG H H 17.267 -13.787 -16.590 1.00 . A A . 172 ARG H 1 1
12 34576 1 1 171 ARG HA H 17.202 -14.673 -19.356 1.00 . A A . 172 ARG HA 1 1
12 34577 1 1 171 ARG HB2 H 19.494 -14.809 -17.383 1.00 . A A . 172 ARG HB2 1 1
12 34578 1 1 171 ARG HB3 H 19.595 -14.856 -19.140 1.00 . A A . 172 ARG HB3 1 1
12 34579 1 1 171 ARG HD2 H 19.226 -12.953 -20.482 1.00 . A A . 172 ARG HD2 1 1
12 34580 1 1 171 ARG HD3 H 17.681 -12.445 -19.811 1.00 . A A . 172 ARG HD3 1 1
12 34581 1 1 171 ARG HE H 18.502 -10.263 -19.620 1.00 . A A . 172 ARG HE 1 1
12 34582 1 1 171 ARG HG2 H 18.528 -12.484 -17.577 1.00 . A A . 172 ARG HG2 1 1
12 34583 1 1 171 ARG HG3 H 20.191 -12.621 -18.137 1.00 . A A . 172 ARG HG3 1 1
12 34584 1 1 171 ARG HH11 H 20.991 -12.515 -20.454 1.00 . A A . 172 ARG HH11 1 1
12 34585 1 1 171 ARG HH12 H 22.151 -11.294 -20.863 1.00 . A A . 172 ARG HH12 1 1
12 34586 1 1 171 ARG HH21 H 20.016 -8.654 -20.160 1.00 . A A . 172 ARG HH21 1 1
12 34587 1 1 171 ARG HH22 H 21.599 -9.107 -20.695 1.00 . A A . 172 ARG HH22 1 1
12 34588 1 1 171 ARG N N 16.811 -14.160 -17.372 1.00 . A A . 172 ARG N 1 1
12 34589 1 1 171 ARG NE N 19.147 -10.966 -19.840 1.00 . A A . 172 ARG NE 1 1
12 34590 1 1 171 ARG NH1 N 21.236 -11.549 -20.548 1.00 . A A . 172 ARG NH1 1 1
12 34591 1 1 171 ARG NH2 N 20.685 -9.364 -20.381 1.00 . A A . 172 ARG NH2 1 1
12 34592 1 1 171 ARG O O 17.705 -16.840 -16.984 1.00 . A A . 172 ARG O 1 1
12 34593 1 1 172 LEU C C 18.509 -19.242 -19.118 1.00 . A A . 173 LEU C 1 1
12 34594 1 1 172 LEU CA C 17.125 -18.607 -19.032 1.00 . A A . 173 LEU CA 1 1
12 34595 1 1 172 LEU CB C 16.234 -19.181 -20.138 1.00 . A A . 173 LEU CB 1 1
12 34596 1 1 172 LEU CD1 C 14.493 -17.388 -19.874 1.00 . A A . 173 LEU CD1 1 1
12 34597 1 1 172 LEU CD2 C 13.896 -19.615 -20.864 1.00 . A A . 173 LEU CD2 1 1
12 34598 1 1 172 LEU CG C 14.761 -18.898 -19.828 1.00 . A A . 173 LEU CG 1 1
12 34599 1 1 172 LEU H H 17.082 -16.739 -20.036 1.00 . A A . 173 LEU H 1 1
12 34600 1 1 172 LEU HA H 16.692 -18.849 -18.071 1.00 . A A . 173 LEU HA 1 1
12 34601 1 1 172 LEU HB2 H 16.498 -18.727 -21.080 1.00 . A A . 173 LEU HB2 1 1
12 34602 1 1 172 LEU HB3 H 16.381 -20.250 -20.205 1.00 . A A . 173 LEU HB3 1 1
12 34603 1 1 172 LEU HD11 H 14.834 -16.935 -18.955 1.00 . A A . 173 LEU HD11 1 1
12 34604 1 1 172 LEU HD12 H 13.432 -17.210 -19.985 1.00 . A A . 173 LEU HD12 1 1
12 34605 1 1 172 LEU HD13 H 15.018 -16.948 -20.710 1.00 . A A . 173 LEU HD13 1 1
12 34606 1 1 172 LEU HD21 H 12.856 -19.525 -20.593 1.00 . A A . 173 LEU HD21 1 1
12 34607 1 1 172 LEU HD22 H 14.171 -20.659 -20.898 1.00 . A A . 173 LEU HD22 1 1
12 34608 1 1 172 LEU HD23 H 14.055 -19.170 -21.837 1.00 . A A . 173 LEU HD23 1 1
12 34609 1 1 172 LEU HG H 14.523 -19.273 -18.842 1.00 . A A . 173 LEU HG 1 1
12 34610 1 1 172 LEU N N 17.225 -17.155 -19.160 1.00 . A A . 173 LEU N 1 1
12 34611 1 1 172 LEU O O 19.448 -18.644 -19.643 1.00 . A A . 173 LEU O 1 1
12 34612 1 1 173 ASN C C 20.013 -21.998 -19.919 1.00 . A A . 174 ASN C 1 1
12 34613 1 1 173 ASN CA C 19.896 -21.188 -18.622 1.00 . A A . 174 ASN CA 1 1
12 34614 1 1 173 ASN CB C 19.968 -22.135 -17.418 1.00 . A A . 174 ASN CB 1 1
12 34615 1 1 173 ASN CG C 19.781 -21.349 -16.124 1.00 . A A . 174 ASN CG 1 1
12 34616 1 1 173 ASN H H 17.833 -20.886 -18.204 1.00 . A A . 174 ASN H 1 1
12 34617 1 1 173 ASN HA H 20.706 -20.477 -18.555 1.00 . A A . 174 ASN HA 1 1
12 34618 1 1 173 ASN HB2 H 19.188 -22.879 -17.503 1.00 . A A . 174 ASN HB2 1 1
12 34619 1 1 173 ASN HB3 H 20.929 -22.625 -17.403 1.00 . A A . 174 ASN HB3 1 1
12 34620 1 1 173 ASN HD21 H 20.768 -22.661 -15.004 1.00 . A A . 174 ASN HD21 1 1
12 34621 1 1 173 ASN HD22 H 20.163 -21.309 -14.175 1.00 . A A . 174 ASN HD22 1 1
12 34622 1 1 173 ASN N N 18.624 -20.462 -18.600 1.00 . A A . 174 ASN N 1 1
12 34623 1 1 173 ASN ND2 N 20.279 -21.811 -15.008 1.00 . A A . 174 ASN ND2 1 1
12 34624 1 1 173 ASN O O 19.004 -22.465 -20.445 1.00 . A A . 174 ASN O 1 1
12 34625 1 1 173 ASN OD1 O 19.165 -20.283 -16.129 1.00 . A A . 174 ASN OD1 1 1
12 34626 1 1 174 PRO C C 21.111 -24.449 -21.508 1.00 . A A . 175 PRO C 1 1
12 34627 1 1 174 PRO CA C 21.393 -22.960 -21.717 1.00 . A A . 175 PRO CA 1 1
12 34628 1 1 174 PRO CB C 22.867 -22.706 -22.083 1.00 . A A . 175 PRO CB 1 1
12 34629 1 1 174 PRO CD C 22.493 -21.687 -19.929 1.00 . A A . 175 PRO CD 1 1
12 34630 1 1 174 PRO CG C 23.535 -22.421 -20.777 1.00 . A A . 175 PRO CG 1 1
12 34631 1 1 174 PRO HA H 20.753 -22.568 -22.493 1.00 . A A . 175 PRO HA 1 1
12 34632 1 1 174 PRO HB2 H 23.304 -23.578 -22.558 1.00 . A A . 175 PRO HB2 1 1
12 34633 1 1 174 PRO HB3 H 22.951 -21.847 -22.736 1.00 . A A . 175 PRO HB3 1 1
12 34634 1 1 174 PRO HD2 H 22.607 -21.940 -18.884 1.00 . A A . 175 PRO HD2 1 1
12 34635 1 1 174 PRO HD3 H 22.568 -20.619 -20.072 1.00 . A A . 175 PRO HD3 1 1
12 34636 1 1 174 PRO HG2 H 23.824 -23.350 -20.297 1.00 . A A . 175 PRO HG2 1 1
12 34637 1 1 174 PRO HG3 H 24.402 -21.792 -20.920 1.00 . A A . 175 PRO HG3 1 1
12 34638 1 1 174 PRO N N 21.205 -22.182 -20.453 1.00 . A A . 175 PRO N 1 1
12 34639 1 1 174 PRO O O 20.850 -25.181 -22.463 1.00 . A A . 175 PRO O 1 1
12 34640 1 1 175 SER C C 20.500 -26.399 -18.467 1.00 . A A . 176 SER C 1 1
12 34641 1 1 175 SER CA C 20.910 -26.279 -19.918 1.00 . A A . 176 SER CA 1 1
12 34642 1 1 175 SER CB C 22.155 -27.126 -20.178 1.00 . A A . 176 SER CB 1 1
12 34643 1 1 175 SER H H 21.365 -24.250 -19.533 1.00 . A A . 176 SER H 1 1
12 34644 1 1 175 SER HA H 20.099 -26.648 -20.528 1.00 . A A . 176 SER HA 1 1
12 34645 1 1 175 SER HB2 H 22.979 -26.753 -19.594 1.00 . A A . 176 SER HB2 1 1
12 34646 1 1 175 SER HB3 H 21.955 -28.153 -19.899 1.00 . A A . 176 SER HB3 1 1
12 34647 1 1 175 SER HG H 21.843 -27.570 -22.046 1.00 . A A . 176 SER HG 1 1
12 34648 1 1 175 SER N N 21.162 -24.882 -20.252 1.00 . A A . 176 SER N 1 1
12 34649 1 1 175 SER O O 21.206 -25.954 -17.562 1.00 . A A . 176 SER O 1 1
12 34650 1 1 175 SER OG O 22.490 -27.056 -21.557 1.00 . A A . 176 SER OG 1 1
12 34651 1 1 176 GLU C C 19.124 -28.546 -16.378 1.00 . A A . 177 GLU C 1 1
12 34652 1 1 176 GLU CA C 18.781 -27.171 -16.940 1.00 . A A . 177 GLU CA 1 1
12 34653 1 1 176 GLU CB C 17.277 -27.000 -17.060 1.00 . A A . 177 GLU CB 1 1
12 34654 1 1 176 GLU CD C 15.477 -25.371 -17.667 1.00 . A A . 177 GLU CD 1 1
12 34655 1 1 176 GLU CG C 16.961 -25.535 -17.359 1.00 . A A . 177 GLU CG 1 1
12 34656 1 1 176 GLU H H 18.819 -27.305 -19.030 1.00 . A A . 177 GLU H 1 1
12 34657 1 1 176 GLU HA H 19.162 -26.412 -16.270 1.00 . A A . 177 GLU HA 1 1
12 34658 1 1 176 GLU HB2 H 16.905 -27.622 -17.863 1.00 . A A . 177 GLU HB2 1 1
12 34659 1 1 176 GLU HB3 H 16.819 -27.284 -16.151 1.00 . A A . 177 GLU HB3 1 1
12 34660 1 1 176 GLU HG2 H 17.216 -24.936 -16.496 1.00 . A A . 177 GLU HG2 1 1
12 34661 1 1 176 GLU HG3 H 17.548 -25.212 -18.205 1.00 . A A . 177 GLU HG3 1 1
12 34662 1 1 176 GLU N N 19.336 -26.990 -18.262 1.00 . A A . 177 GLU N 1 1
12 34663 1 1 176 GLU O O 20.168 -28.725 -15.752 1.00 . A A . 177 GLU O 1 1
12 34664 1 1 176 GLU OE1 O 14.756 -26.349 -17.545 1.00 . A A . 177 GLU OE1 1 1
12 34665 1 1 176 GLU OE2 O 15.084 -24.273 -18.023 1.00 . A A . 177 GLU OE2 1 1
12 34666 1 1 177 ILE C C 19.211 -31.724 -17.144 1.00 . A A . 178 ILE C 1 1
12 34667 1 1 177 ILE CA C 18.471 -30.883 -16.104 1.00 . A A . 178 ILE CA 1 1
12 34668 1 1 177 ILE CB C 17.133 -31.535 -15.735 1.00 . A A . 178 ILE CB 1 1
12 34669 1 1 177 ILE CD1 C 14.876 -32.219 -16.562 1.00 . A A . 178 ILE CD1 1 1
12 34670 1 1 177 ILE CG1 C 16.175 -31.502 -16.931 1.00 . A A . 178 ILE CG1 1 1
12 34671 1 1 177 ILE CG2 C 16.506 -30.769 -14.569 1.00 . A A . 178 ILE CG2 1 1
12 34672 1 1 177 ILE H H 17.425 -29.326 -17.106 1.00 . A A . 178 ILE H 1 1
12 34673 1 1 177 ILE HA H 19.080 -30.837 -15.210 1.00 . A A . 178 ILE HA 1 1
12 34674 1 1 177 ILE HB H 17.304 -32.560 -15.438 1.00 . A A . 178 ILE HB 1 1
12 34675 1 1 177 ILE HD11 H 15.107 -33.157 -16.080 1.00 . A A . 178 ILE HD11 1 1
12 34676 1 1 177 ILE HD12 H 14.303 -32.406 -17.458 1.00 . A A . 178 ILE HD12 1 1
12 34677 1 1 177 ILE HD13 H 14.301 -31.599 -15.889 1.00 . A A . 178 ILE HD13 1 1
12 34678 1 1 177 ILE HG12 H 15.960 -30.475 -17.193 1.00 . A A . 178 ILE HG12 1 1
12 34679 1 1 177 ILE HG13 H 16.626 -32.000 -17.772 1.00 . A A . 178 ILE HG13 1 1
12 34680 1 1 177 ILE HG21 H 17.227 -30.676 -13.772 1.00 . A A . 178 ILE HG21 1 1
12 34681 1 1 177 ILE HG22 H 15.640 -31.305 -14.210 1.00 . A A . 178 ILE HG22 1 1
12 34682 1 1 177 ILE HG23 H 16.209 -29.786 -14.902 1.00 . A A . 178 ILE HG23 1 1
12 34683 1 1 177 ILE N N 18.243 -29.521 -16.601 1.00 . A A . 178 ILE N 1 1
12 34684 1 1 177 ILE O O 18.865 -31.724 -18.326 1.00 . A A . 178 ILE O 1 1
12 34685 1 1 178 ARG C C 21.226 -34.658 -16.987 1.00 . A A . 179 ARG C 1 1
12 34686 1 1 178 ARG CA C 21.070 -33.267 -17.569 1.00 . A A . 179 ARG CA 1 1
12 34687 1 1 178 ARG CB C 22.461 -32.615 -17.762 1.00 . A A . 179 ARG CB 1 1
12 34688 1 1 178 ARG CD C 22.653 -32.248 -20.243 1.00 . A A . 179 ARG CD 1 1
12 34689 1 1 178 ARG CG C 22.406 -31.571 -18.897 1.00 . A A . 179 ARG CG 1 1
12 34690 1 1 178 ARG CZ C 24.967 -31.716 -20.743 1.00 . A A . 179 ARG CZ 1 1
12 34691 1 1 178 ARG H H 20.496 -32.369 -15.760 1.00 . A A . 179 ARG H 1 1
12 34692 1 1 178 ARG HA H 20.585 -33.362 -18.532 1.00 . A A . 179 ARG HA 1 1
12 34693 1 1 178 ARG HB2 H 22.750 -32.127 -16.843 1.00 . A A . 179 ARG HB2 1 1
12 34694 1 1 178 ARG HB3 H 23.199 -33.374 -18.003 1.00 . A A . 179 ARG HB3 1 1
12 34695 1 1 178 ARG HD2 H 22.049 -33.137 -20.293 1.00 . A A . 179 ARG HD2 1 1
12 34696 1 1 178 ARG HD3 H 22.376 -31.575 -21.041 1.00 . A A . 179 ARG HD3 1 1
12 34697 1 1 178 ARG HE H 24.340 -33.530 -20.173 1.00 . A A . 179 ARG HE 1 1
12 34698 1 1 178 ARG HG2 H 21.432 -31.115 -18.913 1.00 . A A . 179 ARG HG2 1 1
12 34699 1 1 178 ARG HG3 H 23.160 -30.814 -18.733 1.00 . A A . 179 ARG HG3 1 1
12 34700 1 1 178 ARG HH11 H 23.639 -30.229 -20.923 1.00 . A A . 179 ARG HH11 1 1
12 34701 1 1 178 ARG HH12 H 25.281 -29.817 -21.291 1.00 . A A . 179 ARG HH12 1 1
12 34702 1 1 178 ARG HH21 H 26.503 -32.996 -20.632 1.00 . A A . 179 ARG HH21 1 1
12 34703 1 1 178 ARG HH22 H 26.904 -31.383 -21.120 1.00 . A A . 179 ARG HH22 1 1
12 34704 1 1 178 ARG N N 20.255 -32.427 -16.695 1.00 . A A . 179 ARG N 1 1
12 34705 1 1 178 ARG NE N 24.058 -32.612 -20.370 1.00 . A A . 179 ARG NE 1 1
12 34706 1 1 178 ARG NH1 N 24.600 -30.491 -21.004 1.00 . A A . 179 ARG NH1 1 1
12 34707 1 1 178 ARG NH2 N 26.223 -32.058 -20.839 1.00 . A A . 179 ARG NH2 1 1
12 34708 1 1 178 ARG O O 21.075 -34.879 -15.781 1.00 . A A . 179 ARG O 1 1
12 34709 1 1 179 ASP C C 23.100 -37.105 -16.808 1.00 . A A . 180 ASP C 1 1
12 34710 1 1 179 ASP CA C 21.740 -36.968 -17.469 1.00 . A A . 180 ASP CA 1 1
12 34711 1 1 179 ASP CB C 21.658 -37.892 -18.684 1.00 . A A . 180 ASP CB 1 1
12 34712 1 1 179 ASP CG C 20.212 -37.999 -19.160 1.00 . A A . 180 ASP CG 1 1
12 34713 1 1 179 ASP H H 21.660 -35.325 -18.814 1.00 . A A . 180 ASP H 1 1
12 34714 1 1 179 ASP HA H 20.972 -37.245 -16.759 1.00 . A A . 180 ASP HA 1 1
12 34715 1 1 179 ASP HB2 H 22.267 -37.489 -19.480 1.00 . A A . 180 ASP HB2 1 1
12 34716 1 1 179 ASP HB3 H 22.019 -38.872 -18.416 1.00 . A A . 180 ASP HB3 1 1
12 34717 1 1 179 ASP N N 21.544 -35.587 -17.874 1.00 . A A . 180 ASP N 1 1
12 34718 1 1 179 ASP O O 24.133 -37.081 -17.469 1.00 . A A . 180 ASP O 1 1
12 34719 1 1 179 ASP OD1 O 19.331 -37.606 -18.412 1.00 . A A . 180 ASP OD1 1 1
12 34720 1 1 179 ASP OD2 O 20.007 -38.473 -20.263 1.00 . A A . 180 ASP OD2 1 1
12 34721 1 1 180 ALA C C 25.056 -38.625 -15.059 1.00 . A A . 181 ALA C 1 1
12 34722 1 1 180 ALA CA C 24.310 -37.333 -14.723 1.00 . A A . 181 ALA CA 1 1
12 34723 1 1 180 ALA CB C 23.977 -37.280 -13.227 1.00 . A A . 181 ALA CB 1 1
12 34724 1 1 180 ALA H H 22.220 -37.205 -15.022 1.00 . A A . 181 ALA H 1 1
12 34725 1 1 180 ALA HA H 24.942 -36.491 -14.969 1.00 . A A . 181 ALA HA 1 1
12 34726 1 1 180 ALA HB1 H 24.820 -36.890 -12.677 1.00 . A A . 181 ALA HB1 1 1
12 34727 1 1 180 ALA HB2 H 23.740 -38.272 -12.866 1.00 . A A . 181 ALA HB2 1 1
12 34728 1 1 180 ALA HB3 H 23.121 -36.636 -13.082 1.00 . A A . 181 ALA HB3 1 1
12 34729 1 1 180 ALA N N 23.082 -37.222 -15.491 1.00 . A A . 181 ALA N 1 1
12 34730 1 1 180 ALA O O 26.267 -38.724 -14.861 1.00 . A A . 181 ALA O 1 1
12 34731 1 1 181 LEU C C 25.931 -40.718 -17.053 1.00 . A A . 182 LEU C 1 1
12 34732 1 1 181 LEU CA C 24.913 -40.891 -15.924 1.00 . A A . 182 LEU CA 1 1
12 34733 1 1 181 LEU CB C 23.800 -41.858 -16.364 1.00 . A A . 182 LEU CB 1 1
12 34734 1 1 181 LEU CD1 C 24.002 -43.475 -14.404 1.00 . A A . 182 LEU CD1 1 1
12 34735 1 1 181 LEU CD2 C 22.674 -41.340 -14.173 1.00 . A A . 182 LEU CD2 1 1
12 34736 1 1 181 LEU CG C 23.089 -42.464 -15.136 1.00 . A A . 182 LEU CG 1 1
12 34737 1 1 181 LEU H H 23.363 -39.474 -15.709 1.00 . A A . 182 LEU H 1 1
12 34738 1 1 181 LEU HA H 25.418 -41.298 -15.064 1.00 . A A . 182 LEU HA 1 1
12 34739 1 1 181 LEU HB2 H 23.077 -41.313 -16.952 1.00 . A A . 182 LEU HB2 1 1
12 34740 1 1 181 LEU HB3 H 24.218 -42.653 -16.965 1.00 . A A . 182 LEU HB3 1 1
12 34741 1 1 181 LEU HD11 H 24.610 -42.969 -13.667 1.00 . A A . 182 LEU HD11 1 1
12 34742 1 1 181 LEU HD12 H 24.644 -43.977 -15.114 1.00 . A A . 182 LEU HD12 1 1
12 34743 1 1 181 LEU HD13 H 23.385 -44.211 -13.908 1.00 . A A . 182 LEU HD13 1 1
12 34744 1 1 181 LEU HD21 H 21.955 -41.723 -13.464 1.00 . A A . 182 LEU HD21 1 1
12 34745 1 1 181 LEU HD22 H 22.230 -40.529 -14.735 1.00 . A A . 182 LEU HD22 1 1
12 34746 1 1 181 LEU HD23 H 23.544 -40.978 -13.644 1.00 . A A . 182 LEU HD23 1 1
12 34747 1 1 181 LEU HG H 22.203 -42.982 -15.473 1.00 . A A . 182 LEU HG 1 1
12 34748 1 1 181 LEU N N 24.322 -39.608 -15.565 1.00 . A A . 182 LEU N 1 1
12 34749 1 1 181 LEU O O 26.996 -41.336 -17.036 1.00 . A A . 182 LEU O 1 1
12 34750 1 1 182 THR C C 26.851 -38.174 -19.313 1.00 . A A . 183 THR C 1 1
12 34751 1 1 182 THR CA C 26.484 -39.652 -19.195 1.00 . A A . 183 THR CA 1 1
12 34752 1 1 182 THR CB C 25.793 -40.113 -20.483 1.00 . A A . 183 THR CB 1 1
12 34753 1 1 182 THR CG2 C 24.342 -39.620 -20.507 1.00 . A A . 183 THR CG2 1 1
12 34754 1 1 182 THR H H 24.728 -39.430 -18.013 1.00 . A A . 183 THR H 1 1
12 34755 1 1 182 THR HA H 27.399 -40.221 -19.076 1.00 . A A . 183 THR HA 1 1
12 34756 1 1 182 THR HB H 25.802 -41.190 -20.527 1.00 . A A . 183 THR HB 1 1
12 34757 1 1 182 THR HG1 H 26.462 -40.244 -22.304 1.00 . A A . 183 THR HG1 1 1
12 34758 1 1 182 THR HG21 H 23.865 -39.957 -21.415 1.00 . A A . 183 THR HG21 1 1
12 34759 1 1 182 THR HG22 H 24.322 -38.542 -20.473 1.00 . A A . 183 THR HG22 1 1
12 34760 1 1 182 THR HG23 H 23.810 -40.016 -19.655 1.00 . A A . 183 THR HG23 1 1
12 34761 1 1 182 THR N N 25.595 -39.887 -18.046 1.00 . A A . 183 THR N 1 1
12 34762 1 1 182 THR O O 28.006 -37.834 -19.569 1.00 . A A . 183 THR O 1 1
12 34763 1 1 182 THR OG1 O 26.490 -39.588 -21.604 1.00 . A A . 183 THR OG1 1 1
12 34764 1 1 183 GLY C C 26.390 -35.458 -20.660 1.00 . A A . 184 GLY C 1 1
12 34765 1 1 183 GLY CA C 26.110 -35.864 -19.218 1.00 . A A . 184 GLY CA 1 1
12 34766 1 1 183 GLY H H 24.964 -37.623 -18.925 1.00 . A A . 184 GLY H 1 1
12 34767 1 1 183 GLY HA2 H 25.241 -35.334 -18.859 1.00 . A A . 184 GLY HA2 1 1
12 34768 1 1 183 GLY HA3 H 26.963 -35.608 -18.608 1.00 . A A . 184 GLY HA3 1 1
12 34769 1 1 183 GLY N N 25.867 -37.299 -19.126 1.00 . A A . 184 GLY N 1 1
12 34770 1 1 183 GLY O O 27.158 -34.532 -20.916 1.00 . A A . 184 GLY O 1 1
12 34771 1 1 184 GLU C C 24.669 -35.357 -23.660 1.00 . A A . 185 GLU C 1 1
12 34772 1 1 184 GLU CA C 25.952 -35.895 -23.034 1.00 . A A . 185 GLU CA 1 1
12 34773 1 1 184 GLU CB C 26.405 -37.179 -23.735 1.00 . A A . 185 GLU CB 1 1
12 34774 1 1 184 GLU CD C 25.741 -39.490 -24.399 1.00 . A A . 185 GLU CD 1 1
12 34775 1 1 184 GLU CG C 25.255 -38.177 -23.798 1.00 . A A . 185 GLU CG 1 1
12 34776 1 1 184 GLU H H 25.173 -36.899 -21.339 1.00 . A A . 185 GLU H 1 1
12 34777 1 1 184 GLU HA H 26.717 -35.161 -23.171 1.00 . A A . 185 GLU HA 1 1
12 34778 1 1 184 GLU HB2 H 26.733 -36.944 -24.736 1.00 . A A . 185 GLU HB2 1 1
12 34779 1 1 184 GLU HB3 H 27.225 -37.616 -23.185 1.00 . A A . 185 GLU HB3 1 1
12 34780 1 1 184 GLU HG2 H 24.871 -38.353 -22.804 1.00 . A A . 185 GLU HG2 1 1
12 34781 1 1 184 GLU HG3 H 24.478 -37.773 -24.416 1.00 . A A . 185 GLU HG3 1 1
12 34782 1 1 184 GLU N N 25.766 -36.168 -21.605 1.00 . A A . 185 GLU N 1 1
12 34783 1 1 184 GLU O O 23.575 -35.558 -23.133 1.00 . A A . 185 GLU O 1 1
12 34784 1 1 184 GLU OE1 O 26.861 -39.517 -24.880 1.00 . A A . 185 GLU OE1 1 1
12 34785 1 1 184 GLU OE2 O 24.988 -40.447 -24.366 1.00 . A A . 185 GLU OE2 1 1
12 34786 1 1 185 LEU C C 22.755 -35.231 -26.005 1.00 . A A . 186 LEU C 1 1
12 34787 1 1 185 LEU CA C 23.669 -34.114 -25.496 1.00 . A A . 186 LEU CA 1 1
12 34788 1 1 185 LEU CB C 24.140 -33.223 -26.666 1.00 . A A . 186 LEU CB 1 1
12 34789 1 1 185 LEU CD1 C 25.204 -33.159 -28.932 1.00 . A A . 186 LEU CD1 1 1
12 34790 1 1 185 LEU CD2 C 25.619 -35.102 -27.435 1.00 . A A . 186 LEU CD2 1 1
12 34791 1 1 185 LEU CG C 24.581 -34.068 -27.875 1.00 . A A . 186 LEU CG 1 1
12 34792 1 1 185 LEU H H 25.716 -34.558 -25.158 1.00 . A A . 186 LEU H 1 1
12 34793 1 1 185 LEU HA H 23.110 -33.503 -24.804 1.00 . A A . 186 LEU HA 1 1
12 34794 1 1 185 LEU HB2 H 23.329 -32.576 -26.966 1.00 . A A . 186 LEU HB2 1 1
12 34795 1 1 185 LEU HB3 H 24.972 -32.617 -26.336 1.00 . A A . 186 LEU HB3 1 1
12 34796 1 1 185 LEU HD11 H 26.163 -32.806 -28.584 1.00 . A A . 186 LEU HD11 1 1
12 34797 1 1 185 LEU HD12 H 24.553 -32.316 -29.112 1.00 . A A . 186 LEU HD12 1 1
12 34798 1 1 185 LEU HD13 H 25.337 -33.712 -29.850 1.00 . A A . 186 LEU HD13 1 1
12 34799 1 1 185 LEU HD21 H 26.377 -34.620 -26.836 1.00 . A A . 186 LEU HD21 1 1
12 34800 1 1 185 LEU HD22 H 26.077 -35.544 -28.309 1.00 . A A . 186 LEU HD22 1 1
12 34801 1 1 185 LEU HD23 H 25.138 -35.875 -26.854 1.00 . A A . 186 LEU HD23 1 1
12 34802 1 1 185 LEU HG H 23.726 -34.569 -28.305 1.00 . A A . 186 LEU HG 1 1
12 34803 1 1 185 LEU N N 24.818 -34.677 -24.791 1.00 . A A . 186 LEU N 1 1
12 34804 1 1 185 LEU O O 22.989 -36.406 -25.731 1.00 . A A . 186 LEU O 1 1
12 34805 1 1 186 PHE C C 20.594 -35.596 -28.813 1.00 . A A . 187 PHE C 1 1
12 34806 1 1 186 PHE CA C 20.763 -35.824 -27.314 1.00 . A A . 187 PHE CA 1 1
12 34807 1 1 186 PHE CB C 19.405 -35.669 -26.626 1.00 . A A . 187 PHE CB 1 1
12 34808 1 1 186 PHE CD1 C 18.578 -38.040 -26.842 1.00 . A A . 187 PHE CD1 1 1
12 34809 1 1 186 PHE CD2 C 17.396 -36.290 -28.033 1.00 . A A . 187 PHE CD2 1 1
12 34810 1 1 186 PHE CE1 C 17.684 -38.990 -27.351 1.00 . A A . 187 PHE CE1 1 1
12 34811 1 1 186 PHE CE2 C 16.501 -37.241 -28.542 1.00 . A A . 187 PHE CE2 1 1
12 34812 1 1 186 PHE CG C 18.435 -36.690 -27.182 1.00 . A A . 187 PHE CG 1 1
12 34813 1 1 186 PHE CZ C 16.646 -38.590 -28.200 1.00 . A A . 187 PHE CZ 1 1
12 34814 1 1 186 PHE H H 21.586 -33.900 -26.943 1.00 . A A . 187 PHE H 1 1
12 34815 1 1 186 PHE HA H 21.122 -36.833 -27.154 1.00 . A A . 187 PHE HA 1 1
12 34816 1 1 186 PHE HB2 H 19.523 -35.826 -25.563 1.00 . A A . 187 PHE HB2 1 1
12 34817 1 1 186 PHE HB3 H 19.024 -34.674 -26.802 1.00 . A A . 187 PHE HB3 1 1
12 34818 1 1 186 PHE HD1 H 19.377 -38.349 -26.188 1.00 . A A . 187 PHE HD1 1 1
12 34819 1 1 186 PHE HD2 H 17.283 -35.247 -28.297 1.00 . A A . 187 PHE HD2 1 1
12 34820 1 1 186 PHE HE1 H 17.795 -40.030 -27.087 1.00 . A A . 187 PHE HE1 1 1
12 34821 1 1 186 PHE HE2 H 15.699 -36.933 -29.198 1.00 . A A . 187 PHE HE2 1 1
12 34822 1 1 186 PHE HZ H 15.956 -39.324 -28.592 1.00 . A A . 187 PHE HZ 1 1
12 34823 1 1 186 PHE N N 21.715 -34.852 -26.756 1.00 . A A . 187 PHE N 1 1
12 34824 1 1 186 PHE O O 19.659 -34.921 -29.246 1.00 . A A . 187 PHE O 1 1
12 34825 1 1 187 ARG C C 20.329 -36.871 -31.632 1.00 . A A . 188 ARG C 1 1
12 34826 1 1 187 ARG CA C 21.440 -36.012 -31.052 1.00 . A A . 188 ARG CA 1 1
12 34827 1 1 187 ARG CB C 22.773 -36.432 -31.688 1.00 . A A . 188 ARG CB 1 1
12 34828 1 1 187 ARG CD C 23.253 -34.758 -33.523 1.00 . A A . 188 ARG CD 1 1
12 34829 1 1 187 ARG CG C 22.767 -36.170 -33.222 1.00 . A A . 188 ARG CG 1 1
12 34830 1 1 187 ARG CZ C 25.233 -33.414 -33.129 1.00 . A A . 188 ARG CZ 1 1
12 34831 1 1 187 ARG H H 22.224 -36.690 -29.202 1.00 . A A . 188 ARG H 1 1
12 34832 1 1 187 ARG HA H 21.250 -34.977 -31.292 1.00 . A A . 188 ARG HA 1 1
12 34833 1 1 187 ARG HB2 H 23.580 -35.879 -31.224 1.00 . A A . 188 ARG HB2 1 1
12 34834 1 1 187 ARG HB3 H 22.928 -37.487 -31.510 1.00 . A A . 188 ARG HB3 1 1
12 34835 1 1 187 ARG HD2 H 23.174 -34.568 -34.583 1.00 . A A . 188 ARG HD2 1 1
12 34836 1 1 187 ARG HD3 H 22.634 -34.064 -32.992 1.00 . A A . 188 ARG HD3 1 1
12 34837 1 1 187 ARG HE H 25.143 -35.385 -32.806 1.00 . A A . 188 ARG HE 1 1
12 34838 1 1 187 ARG HG2 H 23.413 -36.869 -33.707 1.00 . A A . 188 ARG HG2 1 1
12 34839 1 1 187 ARG HG3 H 21.778 -36.286 -33.627 1.00 . A A . 188 ARG HG3 1 1
12 34840 1 1 187 ARG HH11 H 23.619 -32.443 -33.806 1.00 . A A . 188 ARG HH11 1 1
12 34841 1 1 187 ARG HH12 H 25.025 -31.468 -33.542 1.00 . A A . 188 ARG HH12 1 1
12 34842 1 1 187 ARG HH21 H 26.981 -34.104 -32.445 1.00 . A A . 188 ARG HH21 1 1
12 34843 1 1 187 ARG HH22 H 26.925 -32.406 -32.778 1.00 . A A . 188 ARG HH22 1 1
12 34844 1 1 187 ARG N N 21.501 -36.164 -29.602 1.00 . A A . 188 ARG N 1 1
12 34845 1 1 187 ARG NE N 24.639 -34.601 -33.107 1.00 . A A . 188 ARG NE 1 1
12 34846 1 1 187 ARG NH1 N 24.573 -32.360 -33.523 1.00 . A A . 188 ARG NH1 1 1
12 34847 1 1 187 ARG NH2 N 26.476 -33.300 -32.753 1.00 . A A . 188 ARG NH2 1 1
12 34848 1 1 187 ARG O O 20.154 -38.026 -31.247 1.00 . A A . 188 ARG O 1 1
12 34849 1 1 188 GLN C C 18.010 -36.218 -34.439 1.00 . A A . 189 GLN C 1 1
12 34850 1 1 188 GLN CA C 18.563 -37.032 -33.272 1.00 . A A . 189 GLN CA 1 1
12 34851 1 1 188 GLN CB C 17.430 -37.366 -32.299 1.00 . A A . 189 GLN CB 1 1
12 34852 1 1 188 GLN CD C 15.318 -38.684 -32.041 1.00 . A A . 189 GLN CD 1 1
12 34853 1 1 188 GLN CG C 16.355 -38.171 -33.031 1.00 . A A . 189 GLN CG 1 1
12 34854 1 1 188 GLN H H 19.834 -35.393 -32.885 1.00 . A A . 189 GLN H 1 1
12 34855 1 1 188 GLN HA H 18.987 -37.948 -33.654 1.00 . A A . 189 GLN HA 1 1
12 34856 1 1 188 GLN HB2 H 17.819 -37.949 -31.475 1.00 . A A . 189 GLN HB2 1 1
12 34857 1 1 188 GLN HB3 H 16.998 -36.452 -31.920 1.00 . A A . 189 GLN HB3 1 1
12 34858 1 1 188 GLN HE21 H 13.961 -39.064 -33.438 1.00 . A A . 189 GLN HE21 1 1
12 34859 1 1 188 GLN HE22 H 13.486 -39.422 -31.849 1.00 . A A . 189 GLN HE22 1 1
12 34860 1 1 188 GLN HG2 H 15.870 -37.539 -33.759 1.00 . A A . 189 GLN HG2 1 1
12 34861 1 1 188 GLN HG3 H 16.816 -39.008 -33.533 1.00 . A A . 189 GLN HG3 1 1
12 34862 1 1 188 GLN N N 19.617 -36.305 -32.599 1.00 . A A . 189 GLN N 1 1
12 34863 1 1 188 GLN NE2 N 14.159 -39.090 -32.478 1.00 . A A . 189 GLN NE2 1 1
12 34864 1 1 188 GLN O O 17.418 -36.771 -35.367 1.00 . A A . 189 GLN O 1 1
12 34865 1 1 188 GLN OE1 O 15.570 -38.716 -30.835 1.00 . A A . 189 GLN OE1 1 1
12 34866 1 1 189 GLY C C 16.200 -33.924 -35.408 1.00 . A A . 190 GLY C 1 1
12 34867 1 1 189 GLY CA C 17.722 -34.026 -35.441 1.00 . A A . 190 GLY CA 1 1
12 34868 1 1 189 GLY H H 18.684 -34.523 -33.620 1.00 . A A . 190 GLY H 1 1
12 34869 1 1 189 GLY HA2 H 18.148 -33.042 -35.306 1.00 . A A . 190 GLY HA2 1 1
12 34870 1 1 189 GLY HA3 H 18.026 -34.418 -36.400 1.00 . A A . 190 GLY HA3 1 1
12 34871 1 1 189 GLY N N 18.208 -34.906 -34.385 1.00 . A A . 190 GLY N 1 1
12 34872 1 1 189 GLY O O 15.591 -34.097 -36.452 1.00 . A A . 190 GLY O 1 1
13 34873 1 1 1 ASN C C 21.501 -8.430 12.688 1.00 . A A . 2 ASN C 1 1
13 34874 1 1 1 ASN CA C 21.948 -8.966 14.041 1.00 . A A . 2 ASN CA 1 1
13 34875 1 1 1 ASN CB C 22.396 -7.810 14.938 1.00 . A A . 2 ASN CB 1 1
13 34876 1 1 1 ASN CG C 21.199 -6.933 15.293 1.00 . A A . 2 ASN CG 1 1
13 34877 1 1 1 ASN H1 H 22.748 -10.761 13.344 1.00 . A A . 2 ASN H1 1 1
13 34878 1 1 1 ASN HA H 21.127 -9.487 14.507 1.00 . A A . 2 ASN HA 1 1
13 34879 1 1 1 ASN HB2 H 22.831 -8.206 15.843 1.00 . A A . 2 ASN HB2 1 1
13 34880 1 1 1 ASN HB3 H 23.131 -7.215 14.415 1.00 . A A . 2 ASN HB3 1 1
13 34881 1 1 1 ASN HD21 H 22.302 -5.328 15.683 1.00 . A A . 2 ASN HD21 1 1
13 34882 1 1 1 ASN HD22 H 20.629 -5.120 15.870 1.00 . A A . 2 ASN HD22 1 1
13 34883 1 1 1 ASN N N 23.084 -9.912 13.845 1.00 . A A . 2 ASN N 1 1
13 34884 1 1 1 ASN ND2 N 21.392 -5.691 15.646 1.00 . A A . 2 ASN ND2 1 1
13 34885 1 1 1 ASN O O 20.941 -7.337 12.597 1.00 . A A . 2 ASN O 1 1
13 34886 1 1 1 ASN OD1 O 20.056 -7.392 15.247 1.00 . A A . 2 ASN OD1 1 1
13 34887 1 1 2 ASN C C 19.933 -9.217 9.988 1.00 . A A . 3 ASN C 1 1
13 34888 1 1 2 ASN CA C 21.373 -8.802 10.285 1.00 . A A . 3 ASN CA 1 1
13 34889 1 1 2 ASN CB C 22.310 -9.459 9.268 1.00 . A A . 3 ASN CB 1 1
13 34890 1 1 2 ASN CG C 23.709 -8.852 9.365 1.00 . A A . 3 ASN CG 1 1
13 34891 1 1 2 ASN H H 22.203 -10.065 11.772 1.00 . A A . 3 ASN H 1 1
13 34892 1 1 2 ASN HA H 21.460 -7.728 10.192 1.00 . A A . 3 ASN HA 1 1
13 34893 1 1 2 ASN HB2 H 22.368 -10.519 9.466 1.00 . A A . 3 ASN HB2 1 1
13 34894 1 1 2 ASN HB3 H 21.923 -9.303 8.272 1.00 . A A . 3 ASN HB3 1 1
13 34895 1 1 2 ASN HD21 H 24.591 -10.379 8.452 1.00 . A A . 3 ASN HD21 1 1
13 34896 1 1 2 ASN HD22 H 25.629 -9.122 8.930 1.00 . A A . 3 ASN HD22 1 1
13 34897 1 1 2 ASN N N 21.753 -9.205 11.637 1.00 . A A . 3 ASN N 1 1
13 34898 1 1 2 ASN ND2 N 24.727 -9.506 8.875 1.00 . A A . 3 ASN ND2 1 1
13 34899 1 1 2 ASN O O 19.516 -10.327 10.316 1.00 . A A . 3 ASN O 1 1
13 34900 1 1 2 ASN OD1 O 23.877 -7.755 9.898 1.00 . A A . 3 ASN OD1 1 1
13 34901 1 1 3 ASN C C 17.691 -9.739 8.028 1.00 . A A . 4 ASN C 1 1
13 34902 1 1 3 ASN CA C 17.786 -8.587 9.022 1.00 . A A . 4 ASN CA 1 1
13 34903 1 1 3 ASN CB C 17.148 -7.337 8.413 1.00 . A A . 4 ASN CB 1 1
13 34904 1 1 3 ASN CG C 16.949 -6.276 9.489 1.00 . A A . 4 ASN CG 1 1
13 34905 1 1 3 ASN H H 19.570 -7.446 9.130 1.00 . A A . 4 ASN H 1 1
13 34906 1 1 3 ASN HA H 17.244 -8.851 9.919 1.00 . A A . 4 ASN HA 1 1
13 34907 1 1 3 ASN HB2 H 17.797 -6.946 7.642 1.00 . A A . 4 ASN HB2 1 1
13 34908 1 1 3 ASN HB3 H 16.192 -7.595 7.980 1.00 . A A . 4 ASN HB3 1 1
13 34909 1 1 3 ASN HD21 H 16.799 -4.778 8.194 1.00 . A A . 4 ASN HD21 1 1
13 34910 1 1 3 ASN HD22 H 16.661 -4.342 9.829 1.00 . A A . 4 ASN HD22 1 1
13 34911 1 1 3 ASN N N 19.180 -8.313 9.366 1.00 . A A . 4 ASN N 1 1
13 34912 1 1 3 ASN ND2 N 16.790 -5.029 9.142 1.00 . A A . 4 ASN ND2 1 1
13 34913 1 1 3 ASN O O 16.802 -10.586 8.123 1.00 . A A . 4 ASN O 1 1
13 34914 1 1 3 ASN OD1 O 16.936 -6.592 10.679 1.00 . A A . 4 ASN OD1 1 1
13 34915 1 1 4 LEU C C 18.855 -12.164 6.703 1.00 . A A . 5 LEU C 1 1
13 34916 1 1 4 LEU CA C 18.623 -10.803 6.053 1.00 . A A . 5 LEU CA 1 1
13 34917 1 1 4 LEU CB C 19.733 -10.515 5.023 1.00 . A A . 5 LEU CB 1 1
13 34918 1 1 4 LEU CD1 C 18.818 -8.198 4.783 1.00 . A A . 5 LEU CD1 1 1
13 34919 1 1 4 LEU CD2 C 20.395 -9.100 3.065 1.00 . A A . 5 LEU CD2 1 1
13 34920 1 1 4 LEU CG C 19.254 -9.455 4.024 1.00 . A A . 5 LEU CG 1 1
13 34921 1 1 4 LEU H H 19.290 -9.051 7.042 1.00 . A A . 5 LEU H 1 1
13 34922 1 1 4 LEU HA H 17.666 -10.816 5.551 1.00 . A A . 5 LEU HA 1 1
13 34923 1 1 4 LEU HB2 H 20.613 -10.155 5.536 1.00 . A A . 5 LEU HB2 1 1
13 34924 1 1 4 LEU HB3 H 19.979 -11.421 4.488 1.00 . A A . 5 LEU HB3 1 1
13 34925 1 1 4 LEU HD11 H 17.861 -8.375 5.250 1.00 . A A . 5 LEU HD11 1 1
13 34926 1 1 4 LEU HD12 H 18.732 -7.371 4.093 1.00 . A A . 5 LEU HD12 1 1
13 34927 1 1 4 LEU HD13 H 19.551 -7.961 5.540 1.00 . A A . 5 LEU HD13 1 1
13 34928 1 1 4 LEU HD21 H 20.730 -9.992 2.558 1.00 . A A . 5 LEU HD21 1 1
13 34929 1 1 4 LEU HD22 H 21.216 -8.673 3.624 1.00 . A A . 5 LEU HD22 1 1
13 34930 1 1 4 LEU HD23 H 20.043 -8.382 2.338 1.00 . A A . 5 LEU HD23 1 1
13 34931 1 1 4 LEU HG H 18.415 -9.842 3.462 1.00 . A A . 5 LEU HG 1 1
13 34932 1 1 4 LEU N N 18.611 -9.758 7.069 1.00 . A A . 5 LEU N 1 1
13 34933 1 1 4 LEU O O 18.211 -13.151 6.344 1.00 . A A . 5 LEU O 1 1
13 34934 1 1 5 GLN C C 18.857 -13.953 9.129 1.00 . A A . 6 GLN C 1 1
13 34935 1 1 5 GLN CA C 20.072 -13.460 8.349 1.00 . A A . 6 GLN CA 1 1
13 34936 1 1 5 GLN CB C 21.251 -13.257 9.304 1.00 . A A . 6 GLN CB 1 1
13 34937 1 1 5 GLN CD C 22.859 -14.446 10.818 1.00 . A A . 6 GLN CD 1 1
13 34938 1 1 5 GLN CG C 21.584 -14.585 9.994 1.00 . A A . 6 GLN CG 1 1
13 34939 1 1 5 GLN H H 20.254 -11.396 7.911 1.00 . A A . 6 GLN H 1 1
13 34940 1 1 5 GLN HA H 20.343 -14.205 7.616 1.00 . A A . 6 GLN HA 1 1
13 34941 1 1 5 GLN HB2 H 22.111 -12.915 8.746 1.00 . A A . 6 GLN HB2 1 1
13 34942 1 1 5 GLN HB3 H 20.990 -12.522 10.050 1.00 . A A . 6 GLN HB3 1 1
13 34943 1 1 5 GLN HE21 H 22.546 -16.114 11.851 1.00 . A A . 6 GLN HE21 1 1
13 34944 1 1 5 GLN HE22 H 23.961 -15.268 12.250 1.00 . A A . 6 GLN HE22 1 1
13 34945 1 1 5 GLN HG2 H 20.767 -14.867 10.643 1.00 . A A . 6 GLN HG2 1 1
13 34946 1 1 5 GLN HG3 H 21.725 -15.348 9.244 1.00 . A A . 6 GLN HG3 1 1
13 34947 1 1 5 GLN N N 19.772 -12.212 7.661 1.00 . A A . 6 GLN N 1 1
13 34948 1 1 5 GLN NE2 N 23.145 -15.351 11.714 1.00 . A A . 6 GLN NE2 1 1
13 34949 1 1 5 GLN O O 18.536 -15.142 9.107 1.00 . A A . 6 GLN O 1 1
13 34950 1 1 5 GLN OE1 O 23.615 -13.490 10.640 1.00 . A A . 6 GLN OE1 1 1
13 34951 1 1 6 ARG C C 15.898 -13.901 9.683 1.00 . A A . 7 ARG C 1 1
13 34952 1 1 6 ARG CA C 17.004 -13.393 10.598 1.00 . A A . 7 ARG CA 1 1
13 34953 1 1 6 ARG CB C 16.507 -12.182 11.396 1.00 . A A . 7 ARG CB 1 1
13 34954 1 1 6 ARG CD C 14.864 -11.405 13.117 1.00 . A A . 7 ARG CD 1 1
13 34955 1 1 6 ARG CG C 15.333 -12.600 12.287 1.00 . A A . 7 ARG CG 1 1
13 34956 1 1 6 ARG CZ C 14.143 -12.298 15.270 1.00 . A A . 7 ARG CZ 1 1
13 34957 1 1 6 ARG H H 18.484 -12.103 9.797 1.00 . A A . 7 ARG H 1 1
13 34958 1 1 6 ARG HA H 17.270 -14.178 11.290 1.00 . A A . 7 ARG HA 1 1
13 34959 1 1 6 ARG HB2 H 17.309 -11.805 12.010 1.00 . A A . 7 ARG HB2 1 1
13 34960 1 1 6 ARG HB3 H 16.182 -11.409 10.715 1.00 . A A . 7 ARG HB3 1 1
13 34961 1 1 6 ARG HD2 H 15.704 -10.993 13.656 1.00 . A A . 7 ARG HD2 1 1
13 34962 1 1 6 ARG HD3 H 14.461 -10.653 12.457 1.00 . A A . 7 ARG HD3 1 1
13 34963 1 1 6 ARG HE H 12.887 -11.765 13.799 1.00 . A A . 7 ARG HE 1 1
13 34964 1 1 6 ARG HG2 H 14.516 -12.951 11.670 1.00 . A A . 7 ARG HG2 1 1
13 34965 1 1 6 ARG HG3 H 15.650 -13.391 12.952 1.00 . A A . 7 ARG HG3 1 1
13 34966 1 1 6 ARG HH11 H 16.117 -12.137 14.991 1.00 . A A . 7 ARG HH11 1 1
13 34967 1 1 6 ARG HH12 H 15.626 -12.753 16.532 1.00 . A A . 7 ARG HH12 1 1
13 34968 1 1 6 ARG HH21 H 12.237 -12.580 15.824 1.00 . A A . 7 ARG HH21 1 1
13 34969 1 1 6 ARG HH22 H 13.434 -13.011 17.002 1.00 . A A . 7 ARG HH22 1 1
13 34970 1 1 6 ARG N N 18.182 -13.035 9.816 1.00 . A A . 7 ARG N 1 1
13 34971 1 1 6 ARG NE N 13.830 -11.829 14.061 1.00 . A A . 7 ARG NE 1 1
13 34972 1 1 6 ARG NH1 N 15.392 -12.404 15.625 1.00 . A A . 7 ARG NH1 1 1
13 34973 1 1 6 ARG NH2 N 13.197 -12.657 16.097 1.00 . A A . 7 ARG NH2 1 1
13 34974 1 1 6 ARG O O 15.213 -14.874 10.002 1.00 . A A . 7 ARG O 1 1
13 34975 1 1 7 ASP C C 14.959 -15.053 7.102 1.00 . A A . 8 ASP C 1 1
13 34976 1 1 7 ASP CA C 14.698 -13.633 7.595 1.00 . A A . 8 ASP CA 1 1
13 34977 1 1 7 ASP CB C 14.687 -12.669 6.406 1.00 . A A . 8 ASP CB 1 1
13 34978 1 1 7 ASP CG C 14.111 -11.321 6.826 1.00 . A A . 8 ASP CG 1 1
13 34979 1 1 7 ASP H H 16.301 -12.469 8.345 1.00 . A A . 8 ASP H 1 1
13 34980 1 1 7 ASP HA H 13.735 -13.601 8.081 1.00 . A A . 8 ASP HA 1 1
13 34981 1 1 7 ASP HB2 H 15.698 -12.531 6.047 1.00 . A A . 8 ASP HB2 1 1
13 34982 1 1 7 ASP HB3 H 14.082 -13.085 5.614 1.00 . A A . 8 ASP HB3 1 1
13 34983 1 1 7 ASP N N 15.727 -13.236 8.545 1.00 . A A . 8 ASP N 1 1
13 34984 1 1 7 ASP O O 14.040 -15.867 7.023 1.00 . A A . 8 ASP O 1 1
13 34985 1 1 7 ASP OD1 O 13.463 -11.270 7.858 1.00 . A A . 8 ASP OD1 1 1
13 34986 1 1 7 ASP OD2 O 14.332 -10.356 6.111 1.00 . A A . 8 ASP OD2 1 1
13 34987 1 1 8 ALA C C 16.297 -17.707 7.396 1.00 . A A . 9 ALA C 1 1
13 34988 1 1 8 ALA CA C 16.572 -16.679 6.308 1.00 . A A . 9 ALA CA 1 1
13 34989 1 1 8 ALA CB C 18.052 -16.724 5.921 1.00 . A A . 9 ALA CB 1 1
13 34990 1 1 8 ALA H H 16.910 -14.662 6.869 1.00 . A A . 9 ALA H 1 1
13 34991 1 1 8 ALA HA H 15.976 -16.917 5.442 1.00 . A A . 9 ALA HA 1 1
13 34992 1 1 8 ALA HB1 H 18.247 -17.618 5.347 1.00 . A A . 9 ALA HB1 1 1
13 34993 1 1 8 ALA HB2 H 18.659 -16.731 6.818 1.00 . A A . 9 ALA HB2 1 1
13 34994 1 1 8 ALA HB3 H 18.296 -15.854 5.328 1.00 . A A . 9 ALA HB3 1 1
13 34995 1 1 8 ALA N N 16.214 -15.347 6.780 1.00 . A A . 9 ALA N 1 1
13 34996 1 1 8 ALA O O 15.715 -18.762 7.139 1.00 . A A . 9 ALA O 1 1
13 34997 1 1 9 ILE C C 14.997 -18.445 9.988 1.00 . A A . 10 ILE C 1 1
13 34998 1 1 9 ILE CA C 16.493 -18.281 9.738 1.00 . A A . 10 ILE CA 1 1
13 34999 1 1 9 ILE CB C 17.181 -17.726 10.986 1.00 . A A . 10 ILE CB 1 1
13 35000 1 1 9 ILE CD1 C 19.383 -16.961 11.884 1.00 . A A . 10 ILE CD1 1 1
13 35001 1 1 9 ILE CG1 C 18.697 -17.776 10.787 1.00 . A A . 10 ILE CG1 1 1
13 35002 1 1 9 ILE CG2 C 16.806 -18.573 12.206 1.00 . A A . 10 ILE CG2 1 1
13 35003 1 1 9 ILE H H 17.157 -16.526 8.764 1.00 . A A . 10 ILE H 1 1
13 35004 1 1 9 ILE HA H 16.917 -19.246 9.504 1.00 . A A . 10 ILE HA 1 1
13 35005 1 1 9 ILE HB H 16.871 -16.704 11.145 1.00 . A A . 10 ILE HB 1 1
13 35006 1 1 9 ILE HD11 H 19.156 -17.395 12.847 1.00 . A A . 10 ILE HD11 1 1
13 35007 1 1 9 ILE HD12 H 19.027 -15.943 11.853 1.00 . A A . 10 ILE HD12 1 1
13 35008 1 1 9 ILE HD13 H 20.451 -16.974 11.725 1.00 . A A . 10 ILE HD13 1 1
13 35009 1 1 9 ILE HG12 H 19.029 -18.802 10.837 1.00 . A A . 10 ILE HG12 1 1
13 35010 1 1 9 ILE HG13 H 18.948 -17.365 9.822 1.00 . A A . 10 ILE HG13 1 1
13 35011 1 1 9 ILE HG21 H 16.889 -19.619 11.953 1.00 . A A . 10 ILE HG21 1 1
13 35012 1 1 9 ILE HG22 H 15.791 -18.352 12.498 1.00 . A A . 10 ILE HG22 1 1
13 35013 1 1 9 ILE HG23 H 17.476 -18.344 13.022 1.00 . A A . 10 ILE HG23 1 1
13 35014 1 1 9 ILE N N 16.709 -17.386 8.616 1.00 . A A . 10 ILE N 1 1
13 35015 1 1 9 ILE O O 14.512 -19.551 10.225 1.00 . A A . 10 ILE O 1 1
13 35016 1 1 10 ALA C C 12.150 -18.266 9.135 1.00 . A A . 11 ALA C 1 1
13 35017 1 1 10 ALA CA C 12.835 -17.350 10.149 1.00 . A A . 11 ALA CA 1 1
13 35018 1 1 10 ALA CB C 12.275 -15.930 10.024 1.00 . A A . 11 ALA CB 1 1
13 35019 1 1 10 ALA H H 14.721 -16.479 9.735 1.00 . A A . 11 ALA H 1 1
13 35020 1 1 10 ALA HA H 12.639 -17.713 11.145 1.00 . A A . 11 ALA HA 1 1
13 35021 1 1 10 ALA HB1 H 12.649 -15.324 10.836 1.00 . A A . 11 ALA HB1 1 1
13 35022 1 1 10 ALA HB2 H 11.198 -15.963 10.066 1.00 . A A . 11 ALA HB2 1 1
13 35023 1 1 10 ALA HB3 H 12.587 -15.502 9.081 1.00 . A A . 11 ALA HB3 1 1
13 35024 1 1 10 ALA N N 14.276 -17.331 9.929 1.00 . A A . 11 ALA N 1 1
13 35025 1 1 10 ALA O O 11.247 -19.021 9.480 1.00 . A A . 11 ALA O 1 1
13 35026 1 1 11 ALA C C 12.261 -20.519 7.118 1.00 . A A . 12 ALA C 1 1
13 35027 1 1 11 ALA CA C 11.999 -19.034 6.840 1.00 . A A . 12 ALA CA 1 1
13 35028 1 1 11 ALA CB C 12.584 -18.643 5.479 1.00 . A A . 12 ALA CB 1 1
13 35029 1 1 11 ALA H H 13.312 -17.583 7.657 1.00 . A A . 12 ALA H 1 1
13 35030 1 1 11 ALA HA H 10.933 -18.870 6.817 1.00 . A A . 12 ALA HA 1 1
13 35031 1 1 11 ALA HB1 H 12.395 -19.428 4.760 1.00 . A A . 12 ALA HB1 1 1
13 35032 1 1 11 ALA HB2 H 13.648 -18.490 5.574 1.00 . A A . 12 ALA HB2 1 1
13 35033 1 1 11 ALA HB3 H 12.120 -17.728 5.142 1.00 . A A . 12 ALA HB3 1 1
13 35034 1 1 11 ALA N N 12.586 -18.198 7.884 1.00 . A A . 12 ALA N 1 1
13 35035 1 1 11 ALA O O 11.352 -21.342 7.031 1.00 . A A . 12 ALA O 1 1
13 35036 1 1 12 ALA C C 13.118 -22.817 8.915 1.00 . A A . 13 ALA C 1 1
13 35037 1 1 12 ALA CA C 13.872 -22.246 7.712 1.00 . A A . 13 ALA CA 1 1
13 35038 1 1 12 ALA CB C 15.376 -22.341 7.975 1.00 . A A . 13 ALA CB 1 1
13 35039 1 1 12 ALA H H 14.198 -20.158 7.491 1.00 . A A . 13 ALA H 1 1
13 35040 1 1 12 ALA HA H 13.637 -22.843 6.844 1.00 . A A . 13 ALA HA 1 1
13 35041 1 1 12 ALA HB1 H 15.912 -21.860 7.172 1.00 . A A . 13 ALA HB1 1 1
13 35042 1 1 12 ALA HB2 H 15.668 -23.380 8.035 1.00 . A A . 13 ALA HB2 1 1
13 35043 1 1 12 ALA HB3 H 15.609 -21.848 8.907 1.00 . A A . 13 ALA HB3 1 1
13 35044 1 1 12 ALA N N 13.508 -20.855 7.442 1.00 . A A . 13 ALA N 1 1
13 35045 1 1 12 ALA O O 12.518 -23.893 8.831 1.00 . A A . 13 ALA O 1 1
13 35046 1 1 13 ILE C C 10.979 -22.569 11.062 1.00 . A A . 14 ILE C 1 1
13 35047 1 1 13 ILE CA C 12.494 -22.588 11.239 1.00 . A A . 14 ILE CA 1 1
13 35048 1 1 13 ILE CB C 12.916 -21.758 12.471 1.00 . A A . 14 ILE CB 1 1
13 35049 1 1 13 ILE CD1 C 11.154 -20.006 13.057 1.00 . A A . 14 ILE CD1 1 1
13 35050 1 1 13 ILE CG1 C 12.479 -20.265 12.319 1.00 . A A . 14 ILE CG1 1 1
13 35051 1 1 13 ILE CG2 C 14.445 -21.852 12.617 1.00 . A A . 14 ILE CG2 1 1
13 35052 1 1 13 ILE H H 13.661 -21.267 10.061 1.00 . A A . 14 ILE H 1 1
13 35053 1 1 13 ILE HA H 12.797 -23.611 11.404 1.00 . A A . 14 ILE HA 1 1
13 35054 1 1 13 ILE HB H 12.461 -22.190 13.353 1.00 . A A . 14 ILE HB 1 1
13 35055 1 1 13 ILE HD11 H 11.259 -20.289 14.094 1.00 . A A . 14 ILE HD11 1 1
13 35056 1 1 13 ILE HD12 H 10.365 -20.585 12.608 1.00 . A A . 14 ILE HD12 1 1
13 35057 1 1 13 ILE HD13 H 10.907 -18.957 12.998 1.00 . A A . 14 ILE HD13 1 1
13 35058 1 1 13 ILE HG12 H 13.235 -19.612 12.740 1.00 . A A . 14 ILE HG12 1 1
13 35059 1 1 13 ILE HG13 H 12.354 -20.026 11.276 1.00 . A A . 14 ILE HG13 1 1
13 35060 1 1 13 ILE HG21 H 14.743 -21.421 13.562 1.00 . A A . 14 ILE HG21 1 1
13 35061 1 1 13 ILE HG22 H 14.917 -21.314 11.808 1.00 . A A . 14 ILE HG22 1 1
13 35062 1 1 13 ILE HG23 H 14.747 -22.889 12.586 1.00 . A A . 14 ILE HG23 1 1
13 35063 1 1 13 ILE N N 13.163 -22.109 10.037 1.00 . A A . 14 ILE N 1 1
13 35064 1 1 13 ILE O O 10.288 -23.483 11.515 1.00 . A A . 14 ILE O 1 1
13 35065 1 1 14 ASP C C 8.517 -22.665 9.453 1.00 . A A . 15 ASP C 1 1
13 35066 1 1 14 ASP CA C 9.017 -21.449 10.210 1.00 . A A . 15 ASP CA 1 1
13 35067 1 1 14 ASP CB C 8.645 -20.173 9.440 1.00 . A A . 15 ASP CB 1 1
13 35068 1 1 14 ASP CG C 8.787 -18.950 10.340 1.00 . A A . 15 ASP CG 1 1
13 35069 1 1 14 ASP H H 11.030 -20.826 10.063 1.00 . A A . 15 ASP H 1 1
13 35070 1 1 14 ASP HA H 8.536 -21.423 11.174 1.00 . A A . 15 ASP HA 1 1
13 35071 1 1 14 ASP HB2 H 9.297 -20.067 8.585 1.00 . A A . 15 ASP HB2 1 1
13 35072 1 1 14 ASP HB3 H 7.621 -20.246 9.101 1.00 . A A . 15 ASP HB3 1 1
13 35073 1 1 14 ASP N N 10.453 -21.534 10.408 1.00 . A A . 15 ASP N 1 1
13 35074 1 1 14 ASP O O 7.572 -23.301 9.886 1.00 . A A . 15 ASP O 1 1
13 35075 1 1 14 ASP OD1 O 8.861 -19.126 11.544 1.00 . A A . 15 ASP OD1 1 1
13 35076 1 1 14 ASP OD2 O 8.819 -17.852 9.810 1.00 . A A . 15 ASP OD2 1 1
13 35077 1 1 15 VAL C C 8.875 -25.440 8.380 1.00 . A A . 16 VAL C 1 1
13 35078 1 1 15 VAL CA C 8.700 -24.164 7.575 1.00 . A A . 16 VAL CA 1 1
13 35079 1 1 15 VAL CB C 9.425 -24.286 6.232 1.00 . A A . 16 VAL CB 1 1
13 35080 1 1 15 VAL CG1 C 8.957 -25.564 5.517 1.00 . A A . 16 VAL CG1 1 1
13 35081 1 1 15 VAL CG2 C 9.090 -23.071 5.363 1.00 . A A . 16 VAL CG2 1 1
13 35082 1 1 15 VAL H H 9.914 -22.474 8.019 1.00 . A A . 16 VAL H 1 1
13 35083 1 1 15 VAL HA H 7.648 -24.045 7.383 1.00 . A A . 16 VAL HA 1 1
13 35084 1 1 15 VAL HB H 10.491 -24.336 6.398 1.00 . A A . 16 VAL HB 1 1
13 35085 1 1 15 VAL HG11 H 9.462 -26.419 5.943 1.00 . A A . 16 VAL HG11 1 1
13 35086 1 1 15 VAL HG12 H 9.188 -25.498 4.461 1.00 . A A . 16 VAL HG12 1 1
13 35087 1 1 15 VAL HG13 H 7.888 -25.680 5.645 1.00 . A A . 16 VAL HG13 1 1
13 35088 1 1 15 VAL HG21 H 9.380 -23.272 4.340 1.00 . A A . 16 VAL HG21 1 1
13 35089 1 1 15 VAL HG22 H 9.626 -22.208 5.728 1.00 . A A . 16 VAL HG22 1 1
13 35090 1 1 15 VAL HG23 H 8.027 -22.876 5.403 1.00 . A A . 16 VAL HG23 1 1
13 35091 1 1 15 VAL N N 9.148 -23.003 8.335 1.00 . A A . 16 VAL N 1 1
13 35092 1 1 15 VAL O O 8.034 -26.335 8.329 1.00 . A A . 16 VAL O 1 1
13 35093 1 1 16 LEU C C 8.981 -26.999 10.790 1.00 . A A . 17 LEU C 1 1
13 35094 1 1 16 LEU CA C 10.203 -26.720 9.919 1.00 . A A . 17 LEU CA 1 1
13 35095 1 1 16 LEU CB C 11.434 -26.475 10.801 1.00 . A A . 17 LEU CB 1 1
13 35096 1 1 16 LEU CD1 C 13.193 -27.551 12.201 1.00 . A A . 17 LEU CD1 1 1
13 35097 1 1 16 LEU CD2 C 10.767 -27.921 12.816 1.00 . A A . 17 LEU CD2 1 1
13 35098 1 1 16 LEU CG C 11.775 -27.721 11.644 1.00 . A A . 17 LEU CG 1 1
13 35099 1 1 16 LEU H H 10.617 -24.796 9.130 1.00 . A A . 17 LEU H 1 1
13 35100 1 1 16 LEU HA H 10.390 -27.562 9.271 1.00 . A A . 17 LEU HA 1 1
13 35101 1 1 16 LEU HB2 H 12.274 -26.237 10.162 1.00 . A A . 17 LEU HB2 1 1
13 35102 1 1 16 LEU HB3 H 11.246 -25.637 11.454 1.00 . A A . 17 LEU HB3 1 1
13 35103 1 1 16 LEU HD11 H 13.446 -28.407 12.808 1.00 . A A . 17 LEU HD11 1 1
13 35104 1 1 16 LEU HD12 H 13.230 -26.657 12.808 1.00 . A A . 17 LEU HD12 1 1
13 35105 1 1 16 LEU HD13 H 13.894 -27.464 11.385 1.00 . A A . 17 LEU HD13 1 1
13 35106 1 1 16 LEU HD21 H 10.017 -28.638 12.516 1.00 . A A . 17 LEU HD21 1 1
13 35107 1 1 16 LEU HD22 H 10.285 -26.987 13.063 1.00 . A A . 17 LEU HD22 1 1
13 35108 1 1 16 LEU HD23 H 11.277 -28.296 13.696 1.00 . A A . 17 LEU HD23 1 1
13 35109 1 1 16 LEU HG H 11.753 -28.589 11.002 1.00 . A A . 17 LEU HG 1 1
13 35110 1 1 16 LEU N N 9.965 -25.532 9.120 1.00 . A A . 17 LEU N 1 1
13 35111 1 1 16 LEU O O 8.463 -28.115 10.817 1.00 . A A . 17 LEU O 1 1
13 35112 1 1 17 ASN C C 6.051 -26.047 11.636 1.00 . A A . 18 ASN C 1 1
13 35113 1 1 17 ASN CA C 7.386 -26.099 12.395 1.00 . A A . 18 ASN CA 1 1
13 35114 1 1 17 ASN CB C 7.433 -24.956 13.416 1.00 . A A . 18 ASN CB 1 1
13 35115 1 1 17 ASN CG C 8.467 -25.245 14.501 1.00 . A A . 18 ASN CG 1 1
13 35116 1 1 17 ASN H H 9.007 -25.115 11.441 1.00 . A A . 18 ASN H 1 1
13 35117 1 1 17 ASN HA H 7.455 -27.038 12.922 1.00 . A A . 18 ASN HA 1 1
13 35118 1 1 17 ASN HB2 H 7.704 -24.047 12.901 1.00 . A A . 18 ASN HB2 1 1
13 35119 1 1 17 ASN HB3 H 6.462 -24.830 13.875 1.00 . A A . 18 ASN HB3 1 1
13 35120 1 1 17 ASN HD21 H 8.802 -23.329 14.891 1.00 . A A . 18 ASN HD21 1 1
13 35121 1 1 17 ASN HD22 H 9.703 -24.425 15.819 1.00 . A A . 18 ASN HD22 1 1
13 35122 1 1 17 ASN N N 8.539 -25.976 11.504 1.00 . A A . 18 ASN N 1 1
13 35123 1 1 17 ASN ND2 N 9.039 -24.251 15.123 1.00 . A A . 18 ASN ND2 1 1
13 35124 1 1 17 ASN O O 5.151 -26.851 11.884 1.00 . A A . 18 ASN O 1 1
13 35125 1 1 17 ASN OD1 O 8.760 -26.407 14.789 1.00 . A A . 18 ASN OD1 1 1
13 35126 1 1 18 GLU C C 4.491 -26.015 8.987 1.00 . A A . 19 GLU C 1 1
13 35127 1 1 18 GLU CA C 4.708 -24.878 9.972 1.00 . A A . 19 GLU CA 1 1
13 35128 1 1 18 GLU CB C 4.834 -23.554 9.229 1.00 . A A . 19 GLU CB 1 1
13 35129 1 1 18 GLU CD C 3.646 -21.973 10.802 1.00 . A A . 19 GLU CD 1 1
13 35130 1 1 18 GLU CG C 5.001 -22.391 10.227 1.00 . A A . 19 GLU CG 1 1
13 35131 1 1 18 GLU H H 6.655 -24.451 10.597 1.00 . A A . 19 GLU H 1 1
13 35132 1 1 18 GLU HA H 3.868 -24.822 10.639 1.00 . A A . 19 GLU HA 1 1
13 35133 1 1 18 GLU HB2 H 5.694 -23.603 8.585 1.00 . A A . 19 GLU HB2 1 1
13 35134 1 1 18 GLU HB3 H 3.963 -23.394 8.638 1.00 . A A . 19 GLU HB3 1 1
13 35135 1 1 18 GLU HG2 H 5.640 -22.703 11.043 1.00 . A A . 19 GLU HG2 1 1
13 35136 1 1 18 GLU HG3 H 5.457 -21.550 9.725 1.00 . A A . 19 GLU HG3 1 1
13 35137 1 1 18 GLU N N 5.922 -25.073 10.739 1.00 . A A . 19 GLU N 1 1
13 35138 1 1 18 GLU O O 3.356 -26.373 8.667 1.00 . A A . 19 GLU O 1 1
13 35139 1 1 18 GLU OE1 O 2.636 -22.449 10.309 1.00 . A A . 19 GLU OE1 1 1
13 35140 1 1 18 GLU OE2 O 3.642 -21.178 11.730 1.00 . A A . 19 GLU OE2 1 1
13 35141 1 1 19 GLU C C 4.768 -27.293 6.302 1.00 . A A . 20 GLU C 1 1
13 35142 1 1 19 GLU CA C 5.552 -27.679 7.561 1.00 . A A . 20 GLU CA 1 1
13 35143 1 1 19 GLU CB C 4.907 -28.907 8.208 1.00 . A A . 20 GLU CB 1 1
13 35144 1 1 19 GLU CD C 5.113 -30.576 10.057 1.00 . A A . 20 GLU CD 1 1
13 35145 1 1 19 GLU CG C 5.789 -29.403 9.354 1.00 . A A . 20 GLU CG 1 1
13 35146 1 1 19 GLU H H 6.463 -26.235 8.819 1.00 . A A . 20 GLU H 1 1
13 35147 1 1 19 GLU HA H 6.563 -27.932 7.276 1.00 . A A . 20 GLU HA 1 1
13 35148 1 1 19 GLU HB2 H 3.932 -28.648 8.589 1.00 . A A . 20 GLU HB2 1 1
13 35149 1 1 19 GLU HB3 H 4.807 -29.692 7.472 1.00 . A A . 20 GLU HB3 1 1
13 35150 1 1 19 GLU HG2 H 6.745 -29.720 8.962 1.00 . A A . 20 GLU HG2 1 1
13 35151 1 1 19 GLU HG3 H 5.939 -28.599 10.061 1.00 . A A . 20 GLU HG3 1 1
13 35152 1 1 19 GLU N N 5.594 -26.574 8.514 1.00 . A A . 20 GLU N 1 1
13 35153 1 1 19 GLU O O 3.771 -27.931 5.961 1.00 . A A . 20 GLU O 1 1
13 35154 1 1 19 GLU OE1 O 4.051 -30.976 9.609 1.00 . A A . 20 GLU OE1 1 1
13 35155 1 1 19 GLU OE2 O 5.663 -31.054 11.035 1.00 . A A . 20 GLU OE2 1 1
13 35156 1 1 20 ARG C C 5.628 -25.124 3.455 1.00 . A A . 21 ARG C 1 1
13 35157 1 1 20 ARG CA C 4.594 -25.794 4.371 1.00 . A A . 21 ARG CA 1 1
13 35158 1 1 20 ARG CB C 3.415 -24.836 4.675 1.00 . A A . 21 ARG CB 1 1
13 35159 1 1 20 ARG CD C 4.970 -23.280 5.864 1.00 . A A . 21 ARG CD 1 1
13 35160 1 1 20 ARG CG C 3.673 -24.079 5.975 1.00 . A A . 21 ARG CG 1 1
13 35161 1 1 20 ARG CZ C 4.357 -21.432 4.415 1.00 . A A . 21 ARG CZ 1 1
13 35162 1 1 20 ARG H H 6.047 -25.799 5.924 1.00 . A A . 21 ARG H 1 1
13 35163 1 1 20 ARG HA H 4.207 -26.662 3.849 1.00 . A A . 21 ARG HA 1 1
13 35164 1 1 20 ARG HB2 H 3.293 -24.128 3.869 1.00 . A A . 21 ARG HB2 1 1
13 35165 1 1 20 ARG HB3 H 2.503 -25.409 4.779 1.00 . A A . 21 ARG HB3 1 1
13 35166 1 1 20 ARG HD2 H 5.010 -22.564 6.658 1.00 . A A . 21 ARG HD2 1 1
13 35167 1 1 20 ARG HD3 H 5.808 -23.949 5.957 1.00 . A A . 21 ARG HD3 1 1
13 35168 1 1 20 ARG HE H 5.593 -22.917 3.868 1.00 . A A . 21 ARG HE 1 1
13 35169 1 1 20 ARG HG2 H 2.850 -23.404 6.163 1.00 . A A . 21 ARG HG2 1 1
13 35170 1 1 20 ARG HG3 H 3.750 -24.784 6.786 1.00 . A A . 21 ARG HG3 1 1
13 35171 1 1 20 ARG HH11 H 3.537 -21.474 6.241 1.00 . A A . 21 ARG HH11 1 1
13 35172 1 1 20 ARG HH12 H 3.086 -20.129 5.246 1.00 . A A . 21 ARG HH12 1 1
13 35173 1 1 20 ARG HH21 H 5.034 -21.118 2.558 1.00 . A A . 21 ARG HH21 1 1
13 35174 1 1 20 ARG HH22 H 3.937 -19.925 3.170 1.00 . A A . 21 ARG HH22 1 1
13 35175 1 1 20 ARG N N 5.238 -26.255 5.608 1.00 . A A . 21 ARG N 1 1
13 35176 1 1 20 ARG NE N 5.034 -22.568 4.592 1.00 . A A . 21 ARG NE 1 1
13 35177 1 1 20 ARG NH1 N 3.602 -20.975 5.376 1.00 . A A . 21 ARG NH1 1 1
13 35178 1 1 20 ARG NH2 N 4.451 -20.775 3.294 1.00 . A A . 21 ARG NH2 1 1
13 35179 1 1 20 ARG O O 6.693 -24.704 3.899 1.00 . A A . 21 ARG O 1 1
13 35180 1 1 21 VAL C C 6.229 -22.944 1.218 1.00 . A A . 22 VAL C 1 1
13 35181 1 1 21 VAL CA C 6.202 -24.479 1.169 1.00 . A A . 22 VAL CA 1 1
13 35182 1 1 21 VAL CB C 5.763 -24.944 -0.230 1.00 . A A . 22 VAL CB 1 1
13 35183 1 1 21 VAL CG1 C 4.477 -24.213 -0.650 1.00 . A A . 22 VAL CG1 1 1
13 35184 1 1 21 VAL CG2 C 6.880 -24.659 -1.246 1.00 . A A . 22 VAL CG2 1 1
13 35185 1 1 21 VAL H H 4.446 -25.426 1.886 1.00 . A A . 22 VAL H 1 1
13 35186 1 1 21 VAL HA H 7.201 -24.848 1.353 1.00 . A A . 22 VAL HA 1 1
13 35187 1 1 21 VAL HB H 5.570 -26.007 -0.202 1.00 . A A . 22 VAL HB 1 1
13 35188 1 1 21 VAL HG11 H 4.714 -23.197 -0.928 1.00 . A A . 22 VAL HG11 1 1
13 35189 1 1 21 VAL HG12 H 3.777 -24.207 0.171 1.00 . A A . 22 VAL HG12 1 1
13 35190 1 1 21 VAL HG13 H 4.037 -24.721 -1.495 1.00 . A A . 22 VAL HG13 1 1
13 35191 1 1 21 VAL HG21 H 6.469 -24.642 -2.243 1.00 . A A . 22 VAL HG21 1 1
13 35192 1 1 21 VAL HG22 H 7.631 -25.434 -1.183 1.00 . A A . 22 VAL HG22 1 1
13 35193 1 1 21 VAL HG23 H 7.332 -23.703 -1.027 1.00 . A A . 22 VAL HG23 1 1
13 35194 1 1 21 VAL N N 5.303 -25.058 2.171 1.00 . A A . 22 VAL N 1 1
13 35195 1 1 21 VAL O O 5.193 -22.306 1.397 1.00 . A A . 22 VAL O 1 1
13 35196 1 1 22 ILE C C 8.294 -20.422 -0.237 1.00 . A A . 23 ILE C 1 1
13 35197 1 1 22 ILE CA C 7.604 -20.891 1.047 1.00 . A A . 23 ILE CA 1 1
13 35198 1 1 22 ILE CB C 8.425 -20.462 2.273 1.00 . A A . 23 ILE CB 1 1
13 35199 1 1 22 ILE CD1 C 10.891 -20.365 1.572 1.00 . A A . 23 ILE CD1 1 1
13 35200 1 1 22 ILE CG1 C 9.810 -21.185 2.299 1.00 . A A . 23 ILE CG1 1 1
13 35201 1 1 22 ILE CG2 C 7.627 -20.806 3.540 1.00 . A A . 23 ILE CG2 1 1
13 35202 1 1 22 ILE H H 8.219 -22.925 0.894 1.00 . A A . 23 ILE H 1 1
13 35203 1 1 22 ILE HA H 6.632 -20.414 1.104 1.00 . A A . 23 ILE HA 1 1
13 35204 1 1 22 ILE HB H 8.566 -19.394 2.239 1.00 . A A . 23 ILE HB 1 1
13 35205 1 1 22 ILE HD11 H 11.865 -20.744 1.850 1.00 . A A . 23 ILE HD11 1 1
13 35206 1 1 22 ILE HD12 H 10.825 -19.326 1.853 1.00 . A A . 23 ILE HD12 1 1
13 35207 1 1 22 ILE HD13 H 10.766 -20.461 0.506 1.00 . A A . 23 ILE HD13 1 1
13 35208 1 1 22 ILE HG12 H 10.129 -21.323 3.321 1.00 . A A . 23 ILE HG12 1 1
13 35209 1 1 22 ILE HG13 H 9.724 -22.153 1.822 1.00 . A A . 23 ILE HG13 1 1
13 35210 1 1 22 ILE HG21 H 6.819 -20.102 3.655 1.00 . A A . 23 ILE HG21 1 1
13 35211 1 1 22 ILE HG22 H 8.275 -20.750 4.400 1.00 . A A . 23 ILE HG22 1 1
13 35212 1 1 22 ILE HG23 H 7.225 -21.807 3.456 1.00 . A A . 23 ILE HG23 1 1
13 35213 1 1 22 ILE N N 7.430 -22.359 1.038 1.00 . A A . 23 ILE N 1 1
13 35214 1 1 22 ILE O O 8.802 -21.237 -1.006 1.00 . A A . 23 ILE O 1 1
13 35215 1 1 23 ALA C C 10.418 -18.789 -1.707 1.00 . A A . 24 ALA C 1 1
13 35216 1 1 23 ALA CA C 8.905 -18.567 -1.693 1.00 . A A . 24 ALA CA 1 1
13 35217 1 1 23 ALA CB C 8.611 -17.070 -1.805 1.00 . A A . 24 ALA CB 1 1
13 35218 1 1 23 ALA H H 7.860 -18.494 0.153 1.00 . A A . 24 ALA H 1 1
13 35219 1 1 23 ALA HA H 8.476 -19.065 -2.549 1.00 . A A . 24 ALA HA 1 1
13 35220 1 1 23 ALA HB1 H 7.566 -16.891 -1.596 1.00 . A A . 24 ALA HB1 1 1
13 35221 1 1 23 ALA HB2 H 8.841 -16.734 -2.805 1.00 . A A . 24 ALA HB2 1 1
13 35222 1 1 23 ALA HB3 H 9.217 -16.529 -1.096 1.00 . A A . 24 ALA HB3 1 1
13 35223 1 1 23 ALA N N 8.290 -19.107 -0.481 1.00 . A A . 24 ALA N 1 1
13 35224 1 1 23 ALA O O 11.115 -18.502 -0.734 1.00 . A A . 24 ALA O 1 1
13 35225 1 1 24 TYR C C 12.869 -18.630 -4.157 1.00 . A A . 25 TYR C 1 1
13 35226 1 1 24 TYR CA C 12.350 -19.554 -3.036 1.00 . A A . 25 TYR CA 1 1
13 35227 1 1 24 TYR CB C 12.509 -21.042 -3.415 1.00 . A A . 25 TYR CB 1 1
13 35228 1 1 24 TYR CD1 C 15.000 -21.439 -3.292 1.00 . A A . 25 TYR CD1 1 1
13 35229 1 1 24 TYR CD2 C 13.934 -21.426 -5.467 1.00 . A A . 25 TYR CD2 1 1
13 35230 1 1 24 TYR CE1 C 16.237 -21.685 -3.899 1.00 . A A . 25 TYR CE1 1 1
13 35231 1 1 24 TYR CE2 C 15.172 -21.673 -6.076 1.00 . A A . 25 TYR CE2 1 1
13 35232 1 1 24 TYR CG C 13.849 -21.307 -4.073 1.00 . A A . 25 TYR CG 1 1
13 35233 1 1 24 TYR CZ C 16.325 -21.801 -5.291 1.00 . A A . 25 TYR CZ 1 1
13 35234 1 1 24 TYR H H 10.301 -19.481 -3.580 1.00 . A A . 25 TYR H 1 1
13 35235 1 1 24 TYR HA H 12.886 -19.366 -2.120 1.00 . A A . 25 TYR HA 1 1
13 35236 1 1 24 TYR HB2 H 12.427 -21.643 -2.518 1.00 . A A . 25 TYR HB2 1 1
13 35237 1 1 24 TYR HB3 H 11.717 -21.317 -4.096 1.00 . A A . 25 TYR HB3 1 1
13 35238 1 1 24 TYR HD1 H 14.936 -21.346 -2.219 1.00 . A A . 25 TYR HD1 1 1
13 35239 1 1 24 TYR HD2 H 13.046 -21.328 -6.071 1.00 . A A . 25 TYR HD2 1 1
13 35240 1 1 24 TYR HE1 H 17.124 -21.785 -3.295 1.00 . A A . 25 TYR HE1 1 1
13 35241 1 1 24 TYR HE2 H 15.239 -21.763 -7.150 1.00 . A A . 25 TYR HE2 1 1
13 35242 1 1 24 TYR HH H 17.407 -22.623 -6.637 1.00 . A A . 25 TYR HH 1 1
13 35243 1 1 24 TYR N N 10.915 -19.288 -2.842 1.00 . A A . 25 TYR N 1 1
13 35244 1 1 24 TYR O O 12.210 -18.506 -5.189 1.00 . A A . 25 TYR O 1 1
13 35245 1 1 24 TYR OH O 17.548 -22.040 -5.889 1.00 . A A . 25 TYR OH 1 1
13 35246 1 1 25 PRO C C 15.282 -17.785 -6.146 1.00 . A A . 26 PRO C 1 1
13 35247 1 1 25 PRO CA C 14.498 -17.035 -5.070 1.00 . A A . 26 PRO CA 1 1
13 35248 1 1 25 PRO CB C 15.400 -16.076 -4.298 1.00 . A A . 26 PRO CB 1 1
13 35249 1 1 25 PRO CD C 14.943 -17.973 -2.854 1.00 . A A . 26 PRO CD 1 1
13 35250 1 1 25 PRO CG C 16.016 -16.936 -3.244 1.00 . A A . 26 PRO CG 1 1
13 35251 1 1 25 PRO HA H 13.679 -16.488 -5.504 1.00 . A A . 26 PRO HA 1 1
13 35252 1 1 25 PRO HB2 H 16.157 -15.651 -4.950 1.00 . A A . 26 PRO HB2 1 1
13 35253 1 1 25 PRO HB3 H 14.814 -15.292 -3.841 1.00 . A A . 26 PRO HB3 1 1
13 35254 1 1 25 PRO HD2 H 15.388 -18.941 -2.739 1.00 . A A . 26 PRO HD2 1 1
13 35255 1 1 25 PRO HD3 H 14.452 -17.690 -1.951 1.00 . A A . 26 PRO HD3 1 1
13 35256 1 1 25 PRO HG2 H 16.889 -17.432 -3.648 1.00 . A A . 26 PRO HG2 1 1
13 35257 1 1 25 PRO HG3 H 16.292 -16.344 -2.384 1.00 . A A . 26 PRO HG3 1 1
13 35258 1 1 25 PRO N N 14.000 -17.953 -4.004 1.00 . A A . 26 PRO N 1 1
13 35259 1 1 25 PRO O O 16.050 -18.696 -5.837 1.00 . A A . 26 PRO O 1 1
13 35260 1 1 26 THR C C 16.258 -16.972 -9.514 1.00 . A A . 27 THR C 1 1
13 35261 1 1 26 THR CA C 15.800 -18.031 -8.526 1.00 . A A . 27 THR CA 1 1
13 35262 1 1 26 THR CB C 14.873 -19.010 -9.237 1.00 . A A . 27 THR CB 1 1
13 35263 1 1 26 THR CG2 C 15.658 -19.783 -10.300 1.00 . A A . 27 THR CG2 1 1
13 35264 1 1 26 THR H H 14.475 -16.660 -7.596 1.00 . A A . 27 THR H 1 1
13 35265 1 1 26 THR HA H 16.666 -18.567 -8.162 1.00 . A A . 27 THR HA 1 1
13 35266 1 1 26 THR HB H 14.085 -18.460 -9.711 1.00 . A A . 27 THR HB 1 1
13 35267 1 1 26 THR HG1 H 13.609 -19.471 -7.835 1.00 . A A . 27 THR HG1 1 1
13 35268 1 1 26 THR HG21 H 16.563 -20.178 -9.863 1.00 . A A . 27 THR HG21 1 1
13 35269 1 1 26 THR HG22 H 15.909 -19.121 -11.113 1.00 . A A . 27 THR HG22 1 1
13 35270 1 1 26 THR HG23 H 15.055 -20.596 -10.670 1.00 . A A . 27 THR HG23 1 1
13 35271 1 1 26 THR N N 15.095 -17.395 -7.408 1.00 . A A . 27 THR N 1 1
13 35272 1 1 26 THR O O 15.499 -16.068 -9.861 1.00 . A A . 27 THR O 1 1
13 35273 1 1 26 THR OG1 O 14.325 -19.918 -8.291 1.00 . A A . 27 THR OG1 1 1
13 35274 1 1 27 GLU C C 17.167 -16.032 -12.157 1.00 . A A . 28 GLU C 1 1
13 35275 1 1 27 GLU CA C 18.033 -16.105 -10.900 1.00 . A A . 28 GLU CA 1 1
13 35276 1 1 27 GLU CB C 19.479 -16.459 -11.268 1.00 . A A . 28 GLU CB 1 1
13 35277 1 1 27 GLU CD C 20.966 -18.209 -12.257 1.00 . A A . 28 GLU CD 1 1
13 35278 1 1 27 GLU CG C 19.520 -17.768 -12.060 1.00 . A A . 28 GLU CG 1 1
13 35279 1 1 27 GLU H H 18.064 -17.812 -9.641 1.00 . A A . 28 GLU H 1 1
13 35280 1 1 27 GLU HA H 18.030 -15.134 -10.425 1.00 . A A . 28 GLU HA 1 1
13 35281 1 1 27 GLU HB2 H 19.899 -15.665 -11.868 1.00 . A A . 28 GLU HB2 1 1
13 35282 1 1 27 GLU HB3 H 20.061 -16.571 -10.366 1.00 . A A . 28 GLU HB3 1 1
13 35283 1 1 27 GLU HG2 H 18.979 -18.533 -11.523 1.00 . A A . 28 GLU HG2 1 1
13 35284 1 1 27 GLU HG3 H 19.066 -17.617 -13.028 1.00 . A A . 28 GLU HG3 1 1
13 35285 1 1 27 GLU N N 17.499 -17.078 -9.960 1.00 . A A . 28 GLU N 1 1
13 35286 1 1 27 GLU O O 16.898 -14.944 -12.667 1.00 . A A . 28 GLU O 1 1
13 35287 1 1 27 GLU OE1 O 21.851 -17.437 -11.922 1.00 . A A . 28 GLU OE1 1 1
13 35288 1 1 27 GLU OE2 O 21.169 -19.311 -12.742 1.00 . A A . 28 GLU OE2 1 1
13 35289 1 1 28 ALA C C 14.506 -16.734 -13.613 1.00 . A A . 29 ALA C 1 1
13 35290 1 1 28 ALA CA C 15.928 -17.219 -13.878 1.00 . A A . 29 ALA CA 1 1
13 35291 1 1 28 ALA CB C 15.887 -18.646 -14.428 1.00 . A A . 29 ALA CB 1 1
13 35292 1 1 28 ALA H H 17.003 -18.032 -12.247 1.00 . A A . 29 ALA H 1 1
13 35293 1 1 28 ALA HA H 16.380 -16.579 -14.620 1.00 . A A . 29 ALA HA 1 1
13 35294 1 1 28 ALA HB1 H 15.402 -19.294 -13.711 1.00 . A A . 29 ALA HB1 1 1
13 35295 1 1 28 ALA HB2 H 16.894 -18.992 -14.605 1.00 . A A . 29 ALA HB2 1 1
13 35296 1 1 28 ALA HB3 H 15.334 -18.658 -15.357 1.00 . A A . 29 ALA HB3 1 1
13 35297 1 1 28 ALA N N 16.744 -17.186 -12.669 1.00 . A A . 29 ALA N 1 1
13 35298 1 1 28 ALA O O 14.170 -15.588 -13.912 1.00 . A A . 29 ALA O 1 1
13 35299 1 1 29 VAL C C 11.923 -17.688 -11.324 1.00 . A A . 30 VAL C 1 1
13 35300 1 1 29 VAL CA C 12.272 -17.259 -12.747 1.00 . A A . 30 VAL CA 1 1
13 35301 1 1 29 VAL CB C 11.337 -17.951 -13.744 1.00 . A A . 30 VAL CB 1 1
13 35302 1 1 29 VAL CG1 C 9.880 -17.746 -13.319 1.00 . A A . 30 VAL CG1 1 1
13 35303 1 1 29 VAL CG2 C 11.551 -17.356 -15.139 1.00 . A A . 30 VAL CG2 1 1
13 35304 1 1 29 VAL H H 13.992 -18.509 -12.829 1.00 . A A . 30 VAL H 1 1
13 35305 1 1 29 VAL HA H 12.135 -16.187 -12.827 1.00 . A A . 30 VAL HA 1 1
13 35306 1 1 29 VAL HB H 11.558 -19.006 -13.765 1.00 . A A . 30 VAL HB 1 1
13 35307 1 1 29 VAL HG11 H 9.664 -18.372 -12.468 1.00 . A A . 30 VAL HG11 1 1
13 35308 1 1 29 VAL HG12 H 9.226 -18.012 -14.136 1.00 . A A . 30 VAL HG12 1 1
13 35309 1 1 29 VAL HG13 H 9.726 -16.710 -13.054 1.00 . A A . 30 VAL HG13 1 1
13 35310 1 1 29 VAL HG21 H 11.339 -16.296 -15.116 1.00 . A A . 30 VAL HG21 1 1
13 35311 1 1 29 VAL HG22 H 10.890 -17.842 -15.843 1.00 . A A . 30 VAL HG22 1 1
13 35312 1 1 29 VAL HG23 H 12.573 -17.511 -15.445 1.00 . A A . 30 VAL HG23 1 1
13 35313 1 1 29 VAL N N 13.668 -17.610 -13.050 1.00 . A A . 30 VAL N 1 1
13 35314 1 1 29 VAL O O 12.154 -18.832 -10.935 1.00 . A A . 30 VAL O 1 1
13 35315 1 1 30 PHE C C 10.350 -18.404 -9.019 1.00 . A A . 31 PHE C 1 1
13 35316 1 1 30 PHE CA C 10.981 -17.023 -9.180 1.00 . A A . 31 PHE CA 1 1
13 35317 1 1 30 PHE CB C 9.998 -15.953 -8.708 1.00 . A A . 31 PHE CB 1 1
13 35318 1 1 30 PHE CD1 C 11.452 -14.321 -7.460 1.00 . A A . 31 PHE CD1 1 1
13 35319 1 1 30 PHE CD2 C 10.633 -13.699 -9.655 1.00 . A A . 31 PHE CD2 1 1
13 35320 1 1 30 PHE CE1 C 12.115 -13.094 -7.358 1.00 . A A . 31 PHE CE1 1 1
13 35321 1 1 30 PHE CE2 C 11.297 -12.471 -9.554 1.00 . A A . 31 PHE CE2 1 1
13 35322 1 1 30 PHE CG C 10.712 -14.625 -8.606 1.00 . A A . 31 PHE CG 1 1
13 35323 1 1 30 PHE CZ C 12.037 -12.169 -8.405 1.00 . A A . 31 PHE CZ 1 1
13 35324 1 1 30 PHE H H 11.200 -15.872 -10.944 1.00 . A A . 31 PHE H 1 1
13 35325 1 1 30 PHE HA H 11.865 -16.973 -8.563 1.00 . A A . 31 PHE HA 1 1
13 35326 1 1 30 PHE HB2 H 9.189 -15.873 -9.416 1.00 . A A . 31 PHE HB2 1 1
13 35327 1 1 30 PHE HB3 H 9.605 -16.225 -7.741 1.00 . A A . 31 PHE HB3 1 1
13 35328 1 1 30 PHE HD1 H 11.514 -15.036 -6.652 1.00 . A A . 31 PHE HD1 1 1
13 35329 1 1 30 PHE HD2 H 10.062 -13.934 -10.540 1.00 . A A . 31 PHE HD2 1 1
13 35330 1 1 30 PHE HE1 H 12.688 -12.860 -6.472 1.00 . A A . 31 PHE HE1 1 1
13 35331 1 1 30 PHE HE2 H 11.237 -11.757 -10.363 1.00 . A A . 31 PHE HE2 1 1
13 35332 1 1 30 PHE HZ H 12.548 -11.221 -8.326 1.00 . A A . 31 PHE HZ 1 1
13 35333 1 1 30 PHE N N 11.362 -16.759 -10.565 1.00 . A A . 31 PHE N 1 1
13 35334 1 1 30 PHE O O 9.827 -18.980 -9.971 1.00 . A A . 31 PHE O 1 1
13 35335 1 1 31 GLY C C 9.595 -20.380 -5.992 1.00 . A A . 32 GLY C 1 1
13 35336 1 1 31 GLY CA C 9.845 -20.235 -7.492 1.00 . A A . 32 GLY CA 1 1
13 35337 1 1 31 GLY H H 10.839 -18.416 -7.077 1.00 . A A . 32 GLY H 1 1
13 35338 1 1 31 GLY HA2 H 8.911 -20.350 -8.023 1.00 . A A . 32 GLY HA2 1 1
13 35339 1 1 31 GLY HA3 H 10.534 -21.001 -7.811 1.00 . A A . 32 GLY HA3 1 1
13 35340 1 1 31 GLY N N 10.407 -18.924 -7.794 1.00 . A A . 32 GLY N 1 1
13 35341 1 1 31 GLY O O 9.675 -19.405 -5.244 1.00 . A A . 32 GLY O 1 1
13 35342 1 1 32 VAL C C 9.826 -23.102 -3.707 1.00 . A A . 33 VAL C 1 1
13 35343 1 1 32 VAL CA C 9.017 -21.888 -4.141 1.00 . A A . 33 VAL CA 1 1
13 35344 1 1 32 VAL CB C 7.527 -22.172 -3.937 1.00 . A A . 33 VAL CB 1 1
13 35345 1 1 32 VAL CG1 C 6.700 -20.977 -4.419 1.00 . A A . 33 VAL CG1 1 1
13 35346 1 1 32 VAL CG2 C 7.133 -23.429 -4.719 1.00 . A A . 33 VAL CG2 1 1
13 35347 1 1 32 VAL H H 9.238 -22.337 -6.209 1.00 . A A . 33 VAL H 1 1
13 35348 1 1 32 VAL HA H 9.302 -21.040 -3.529 1.00 . A A . 33 VAL HA 1 1
13 35349 1 1 32 VAL HB H 7.338 -22.326 -2.889 1.00 . A A . 33 VAL HB 1 1
13 35350 1 1 32 VAL HG11 H 7.078 -20.639 -5.368 1.00 . A A . 33 VAL HG11 1 1
13 35351 1 1 32 VAL HG12 H 6.770 -20.178 -3.700 1.00 . A A . 33 VAL HG12 1 1
13 35352 1 1 32 VAL HG13 H 5.666 -21.274 -4.526 1.00 . A A . 33 VAL HG13 1 1
13 35353 1 1 32 VAL HG21 H 7.486 -23.346 -5.735 1.00 . A A . 33 VAL HG21 1 1
13 35354 1 1 32 VAL HG22 H 6.056 -23.531 -4.716 1.00 . A A . 33 VAL HG22 1 1
13 35355 1 1 32 VAL HG23 H 7.579 -24.299 -4.255 1.00 . A A . 33 VAL HG23 1 1
13 35356 1 1 32 VAL N N 9.287 -21.603 -5.560 1.00 . A A . 33 VAL N 1 1
13 35357 1 1 32 VAL O O 10.393 -23.798 -4.548 1.00 . A A . 33 VAL O 1 1
13 35358 1 1 33 GLY C C 10.213 -24.944 -0.535 1.00 . A A . 34 GLY C 1 1
13 35359 1 1 33 GLY CA C 10.651 -24.513 -1.925 1.00 . A A . 34 GLY CA 1 1
13 35360 1 1 33 GLY H H 9.425 -22.786 -1.755 1.00 . A A . 34 GLY H 1 1
13 35361 1 1 33 GLY HA2 H 10.492 -25.341 -2.605 1.00 . A A . 34 GLY HA2 1 1
13 35362 1 1 33 GLY HA3 H 11.697 -24.253 -1.902 1.00 . A A . 34 GLY HA3 1 1
13 35363 1 1 33 GLY N N 9.890 -23.366 -2.401 1.00 . A A . 34 GLY N 1 1
13 35364 1 1 33 GLY O O 9.317 -24.344 0.052 1.00 . A A . 34 GLY O 1 1
13 35365 1 1 34 CYS C C 11.574 -27.328 1.956 1.00 . A A . 35 CYS C 1 1
13 35366 1 1 34 CYS CA C 10.457 -26.502 1.312 1.00 . A A . 35 CYS CA 1 1
13 35367 1 1 34 CYS CB C 9.151 -27.321 1.196 1.00 . A A . 35 CYS CB 1 1
13 35368 1 1 34 CYS H H 11.548 -26.465 -0.526 1.00 . A A . 35 CYS H 1 1
13 35369 1 1 34 CYS HA H 10.267 -25.650 1.953 1.00 . A A . 35 CYS HA 1 1
13 35370 1 1 34 CYS HB2 H 8.586 -27.237 2.112 1.00 . A A . 35 CYS HB2 1 1
13 35371 1 1 34 CYS HB3 H 8.558 -26.926 0.376 1.00 . A A . 35 CYS HB3 1 1
13 35372 1 1 34 CYS HG H 8.769 -29.589 1.218 1.00 . A A . 35 CYS HG 1 1
13 35373 1 1 34 CYS N N 10.837 -26.006 -0.012 1.00 . A A . 35 CYS N 1 1
13 35374 1 1 34 CYS O O 12.737 -27.246 1.559 1.00 . A A . 35 CYS O 1 1
13 35375 1 1 34 CYS SG S 9.506 -29.073 0.884 1.00 . A A . 35 CYS SG 1 1
13 35376 1 1 35 ASP C C 12.299 -30.363 3.186 1.00 . A A . 36 ASP C 1 1
13 35377 1 1 35 ASP CA C 12.153 -28.917 3.740 1.00 . A A . 36 ASP CA 1 1
13 35378 1 1 35 ASP CB C 11.660 -29.000 5.189 1.00 . A A . 36 ASP CB 1 1
13 35379 1 1 35 ASP CG C 11.837 -27.653 5.886 1.00 . A A . 36 ASP CG 1 1
13 35380 1 1 35 ASP H H 10.259 -28.091 3.258 1.00 . A A . 36 ASP H 1 1
13 35381 1 1 35 ASP HA H 13.097 -28.419 3.746 1.00 . A A . 36 ASP HA 1 1
13 35382 1 1 35 ASP HB2 H 10.614 -29.268 5.193 1.00 . A A . 36 ASP HB2 1 1
13 35383 1 1 35 ASP HB3 H 12.223 -29.753 5.720 1.00 . A A . 36 ASP HB3 1 1
13 35384 1 1 35 ASP N N 11.200 -28.098 2.983 1.00 . A A . 36 ASP N 1 1
13 35385 1 1 35 ASP O O 11.411 -31.187 3.410 1.00 . A A . 36 ASP O 1 1
13 35386 1 1 35 ASP OD1 O 12.161 -26.693 5.205 1.00 . A A . 36 ASP OD1 1 1
13 35387 1 1 35 ASP OD2 O 11.646 -27.600 7.092 1.00 . A A . 36 ASP OD2 1 1
13 35388 1 1 36 PRO C C 13.108 -33.177 2.934 1.00 . A A . 37 PRO C 1 1
13 35389 1 1 36 PRO CA C 13.605 -32.098 1.980 1.00 . A A . 37 PRO CA 1 1
13 35390 1 1 36 PRO CB C 15.136 -32.177 1.848 1.00 . A A . 37 PRO CB 1 1
13 35391 1 1 36 PRO CD C 14.529 -29.842 2.137 1.00 . A A . 37 PRO CD 1 1
13 35392 1 1 36 PRO CG C 15.562 -30.791 1.485 1.00 . A A . 37 PRO CG 1 1
13 35393 1 1 36 PRO HA H 13.153 -32.216 1.013 1.00 . A A . 37 PRO HA 1 1
13 35394 1 1 36 PRO HB2 H 15.586 -32.473 2.793 1.00 . A A . 37 PRO HB2 1 1
13 35395 1 1 36 PRO HB3 H 15.411 -32.875 1.071 1.00 . A A . 37 PRO HB3 1 1
13 35396 1 1 36 PRO HD2 H 14.951 -29.384 3.006 1.00 . A A . 37 PRO HD2 1 1
13 35397 1 1 36 PRO HD3 H 14.198 -29.093 1.438 1.00 . A A . 37 PRO HD3 1 1
13 35398 1 1 36 PRO HG2 H 16.577 -30.586 1.862 1.00 . A A . 37 PRO HG2 1 1
13 35399 1 1 36 PRO HG3 H 15.541 -30.673 0.418 1.00 . A A . 37 PRO HG3 1 1
13 35400 1 1 36 PRO N N 13.392 -30.712 2.505 1.00 . A A . 37 PRO N 1 1
13 35401 1 1 36 PRO O O 12.227 -33.970 2.602 1.00 . A A . 37 PRO O 1 1
13 35402 1 1 37 ASP C C 12.003 -33.926 5.740 1.00 . A A . 38 ASP C 1 1
13 35403 1 1 37 ASP CA C 13.372 -34.204 5.120 1.00 . A A . 38 ASP CA 1 1
13 35404 1 1 37 ASP CB C 14.434 -34.217 6.220 1.00 . A A . 38 ASP CB 1 1
13 35405 1 1 37 ASP CG C 14.161 -35.366 7.183 1.00 . A A . 38 ASP CG 1 1
13 35406 1 1 37 ASP H H 14.427 -32.554 4.289 1.00 . A A . 38 ASP H 1 1
13 35407 1 1 37 ASP HA H 13.351 -35.175 4.652 1.00 . A A . 38 ASP HA 1 1
13 35408 1 1 37 ASP HB2 H 15.410 -34.345 5.776 1.00 . A A . 38 ASP HB2 1 1
13 35409 1 1 37 ASP HB3 H 14.404 -33.282 6.762 1.00 . A A . 38 ASP HB3 1 1
13 35410 1 1 37 ASP N N 13.715 -33.206 4.108 1.00 . A A . 38 ASP N 1 1
13 35411 1 1 37 ASP O O 11.900 -33.638 6.932 1.00 . A A . 38 ASP O 1 1
13 35412 1 1 37 ASP OD1 O 14.129 -36.496 6.727 1.00 . A A . 38 ASP OD1 1 1
13 35413 1 1 37 ASP OD2 O 13.983 -35.097 8.361 1.00 . A A . 38 ASP OD2 1 1
13 35414 1 1 38 SER C C 8.580 -34.604 4.588 1.00 . A A . 39 SER C 1 1
13 35415 1 1 38 SER CA C 9.588 -33.789 5.403 1.00 . A A . 39 SER CA 1 1
13 35416 1 1 38 SER CB C 9.256 -32.303 5.291 1.00 . A A . 39 SER CB 1 1
13 35417 1 1 38 SER H H 11.097 -34.261 3.986 1.00 . A A . 39 SER H 1 1
13 35418 1 1 38 SER HA H 9.514 -34.084 6.439 1.00 . A A . 39 SER HA 1 1
13 35419 1 1 38 SER HB2 H 9.043 -32.053 4.265 1.00 . A A . 39 SER HB2 1 1
13 35420 1 1 38 SER HB3 H 8.391 -32.081 5.903 1.00 . A A . 39 SER HB3 1 1
13 35421 1 1 38 SER HG H 10.037 -30.767 6.194 1.00 . A A . 39 SER HG 1 1
13 35422 1 1 38 SER N N 10.952 -34.025 4.924 1.00 . A A . 39 SER N 1 1
13 35423 1 1 38 SER O O 8.611 -34.597 3.359 1.00 . A A . 39 SER O 1 1
13 35424 1 1 38 SER OG O 10.371 -31.544 5.736 1.00 . A A . 39 SER OG 1 1
13 35425 1 1 39 GLU C C 5.678 -35.266 3.872 1.00 . A A . 40 GLU C 1 1
13 35426 1 1 39 GLU CA C 6.682 -36.127 4.648 1.00 . A A . 40 GLU CA 1 1
13 35427 1 1 39 GLU CB C 5.966 -36.933 5.734 1.00 . A A . 40 GLU CB 1 1
13 35428 1 1 39 GLU CD C 4.549 -36.762 7.795 1.00 . A A . 40 GLU CD 1 1
13 35429 1 1 39 GLU CG C 5.042 -36.023 6.556 1.00 . A A . 40 GLU CG 1 1
13 35430 1 1 39 GLU H H 7.714 -35.283 6.262 1.00 . A A . 40 GLU H 1 1
13 35431 1 1 39 GLU HA H 7.162 -36.812 3.968 1.00 . A A . 40 GLU HA 1 1
13 35432 1 1 39 GLU HB2 H 5.390 -37.704 5.276 1.00 . A A . 40 GLU HB2 1 1
13 35433 1 1 39 GLU HB3 H 6.699 -37.379 6.389 1.00 . A A . 40 GLU HB3 1 1
13 35434 1 1 39 GLU HG2 H 5.581 -35.134 6.853 1.00 . A A . 40 GLU HG2 1 1
13 35435 1 1 39 GLU HG3 H 4.192 -35.738 5.954 1.00 . A A . 40 GLU HG3 1 1
13 35436 1 1 39 GLU N N 7.690 -35.307 5.288 1.00 . A A . 40 GLU N 1 1
13 35437 1 1 39 GLU O O 5.138 -35.683 2.847 1.00 . A A . 40 GLU O 1 1
13 35438 1 1 39 GLU OE1 O 4.770 -37.961 7.873 1.00 . A A . 40 GLU OE1 1 1
13 35439 1 1 39 GLU OE2 O 3.968 -36.119 8.654 1.00 . A A . 40 GLU OE2 1 1
13 35440 1 1 40 THR C C 4.899 -32.816 2.323 1.00 . A A . 41 THR C 1 1
13 35441 1 1 40 THR CA C 4.470 -33.166 3.748 1.00 . A A . 41 THR CA 1 1
13 35442 1 1 40 THR CB C 4.353 -31.884 4.576 1.00 . A A . 41 THR CB 1 1
13 35443 1 1 40 THR CG2 C 5.665 -31.098 4.505 1.00 . A A . 41 THR CG2 1 1
13 35444 1 1 40 THR H H 5.868 -33.794 5.207 1.00 . A A . 41 THR H 1 1
13 35445 1 1 40 THR HA H 3.507 -33.645 3.713 1.00 . A A . 41 THR HA 1 1
13 35446 1 1 40 THR HB H 4.147 -32.140 5.604 1.00 . A A . 41 THR HB 1 1
13 35447 1 1 40 THR HG1 H 3.681 -30.333 3.618 1.00 . A A . 41 THR HG1 1 1
13 35448 1 1 40 THR HG21 H 5.712 -30.561 3.570 1.00 . A A . 41 THR HG21 1 1
13 35449 1 1 40 THR HG22 H 6.503 -31.780 4.573 1.00 . A A . 41 THR HG22 1 1
13 35450 1 1 40 THR HG23 H 5.707 -30.394 5.324 1.00 . A A . 41 THR HG23 1 1
13 35451 1 1 40 THR N N 5.421 -34.071 4.381 1.00 . A A . 41 THR N 1 1
13 35452 1 1 40 THR O O 4.069 -32.767 1.416 1.00 . A A . 41 THR O 1 1
13 35453 1 1 40 THR OG1 O 3.294 -31.089 4.066 1.00 . A A . 41 THR OG1 1 1
13 35454 1 1 41 ALA C C 6.397 -33.241 -0.232 1.00 . A A . 42 ALA C 1 1
13 35455 1 1 41 ALA CA C 6.713 -32.186 0.829 1.00 . A A . 42 ALA CA 1 1
13 35456 1 1 41 ALA CB C 8.229 -31.998 0.911 1.00 . A A . 42 ALA CB 1 1
13 35457 1 1 41 ALA H H 6.797 -32.599 2.908 1.00 . A A . 42 ALA H 1 1
13 35458 1 1 41 ALA HA H 6.266 -31.250 0.532 1.00 . A A . 42 ALA HA 1 1
13 35459 1 1 41 ALA HB1 H 8.708 -32.965 0.964 1.00 . A A . 42 ALA HB1 1 1
13 35460 1 1 41 ALA HB2 H 8.474 -31.423 1.790 1.00 . A A . 42 ALA HB2 1 1
13 35461 1 1 41 ALA HB3 H 8.574 -31.475 0.030 1.00 . A A . 42 ALA HB3 1 1
13 35462 1 1 41 ALA N N 6.188 -32.557 2.143 1.00 . A A . 42 ALA N 1 1
13 35463 1 1 41 ALA O O 5.892 -32.913 -1.305 1.00 . A A . 42 ALA O 1 1
13 35464 1 1 42 VAL C C 4.934 -35.709 -1.136 1.00 . A A . 43 VAL C 1 1
13 35465 1 1 42 VAL CA C 6.435 -35.572 -0.901 1.00 . A A . 43 VAL CA 1 1
13 35466 1 1 42 VAL CB C 7.059 -36.891 -0.414 1.00 . A A . 43 VAL CB 1 1
13 35467 1 1 42 VAL CG1 C 6.650 -37.166 1.034 1.00 . A A . 43 VAL CG1 1 1
13 35468 1 1 42 VAL CG2 C 6.601 -38.052 -1.306 1.00 . A A . 43 VAL CG2 1 1
13 35469 1 1 42 VAL H H 7.107 -34.717 0.925 1.00 . A A . 43 VAL H 1 1
13 35470 1 1 42 VAL HA H 6.894 -35.304 -1.843 1.00 . A A . 43 VAL HA 1 1
13 35471 1 1 42 VAL HB H 8.137 -36.809 -0.464 1.00 . A A . 43 VAL HB 1 1
13 35472 1 1 42 VAL HG11 H 7.053 -38.120 1.345 1.00 . A A . 43 VAL HG11 1 1
13 35473 1 1 42 VAL HG12 H 5.575 -37.191 1.106 1.00 . A A . 43 VAL HG12 1 1
13 35474 1 1 42 VAL HG13 H 7.039 -36.388 1.670 1.00 . A A . 43 VAL HG13 1 1
13 35475 1 1 42 VAL HG21 H 6.583 -37.733 -2.339 1.00 . A A . 43 VAL HG21 1 1
13 35476 1 1 42 VAL HG22 H 5.612 -38.368 -1.009 1.00 . A A . 43 VAL HG22 1 1
13 35477 1 1 42 VAL HG23 H 7.290 -38.879 -1.198 1.00 . A A . 43 VAL HG23 1 1
13 35478 1 1 42 VAL N N 6.700 -34.503 0.059 1.00 . A A . 43 VAL N 1 1
13 35479 1 1 42 VAL O O 4.487 -35.844 -2.276 1.00 . A A . 43 VAL O 1 1
13 35480 1 1 43 MET C C 2.183 -34.531 -0.973 1.00 . A A . 44 MET C 1 1
13 35481 1 1 43 MET CA C 2.707 -35.724 -0.177 1.00 . A A . 44 MET CA 1 1
13 35482 1 1 43 MET CB C 2.064 -35.743 1.215 1.00 . A A . 44 MET CB 1 1
13 35483 1 1 43 MET CE C -0.132 -36.935 3.165 1.00 . A A . 44 MET CE 1 1
13 35484 1 1 43 MET CG C 2.262 -37.119 1.855 1.00 . A A . 44 MET CG 1 1
13 35485 1 1 43 MET H H 4.566 -35.515 0.817 1.00 . A A . 44 MET H 1 1
13 35486 1 1 43 MET HA H 2.448 -36.634 -0.698 1.00 . A A . 44 MET HA 1 1
13 35487 1 1 43 MET HB2 H 2.523 -34.987 1.834 1.00 . A A . 44 MET HB2 1 1
13 35488 1 1 43 MET HB3 H 1.007 -35.540 1.125 1.00 . A A . 44 MET HB3 1 1
13 35489 1 1 43 MET HE1 H -0.355 -37.467 2.250 1.00 . A A . 44 MET HE1 1 1
13 35490 1 1 43 MET HE2 H -0.384 -35.893 3.040 1.00 . A A . 44 MET HE2 1 1
13 35491 1 1 43 MET HE3 H -0.716 -37.347 3.978 1.00 . A A . 44 MET HE3 1 1
13 35492 1 1 43 MET HG2 H 1.731 -37.862 1.280 1.00 . A A . 44 MET HG2 1 1
13 35493 1 1 43 MET HG3 H 3.314 -37.360 1.867 1.00 . A A . 44 MET HG3 1 1
13 35494 1 1 43 MET N N 4.158 -35.640 -0.063 1.00 . A A . 44 MET N 1 1
13 35495 1 1 43 MET O O 1.289 -34.680 -1.806 1.00 . A A . 44 MET O 1 1
13 35496 1 1 43 MET SD S 1.631 -37.094 3.554 1.00 . A A . 44 MET SD 1 1
13 35497 1 1 44 ARG C C 2.642 -32.361 -2.934 1.00 . A A . 45 ARG C 1 1
13 35498 1 1 44 ARG CA C 2.392 -32.145 -1.443 1.00 . A A . 45 ARG CA 1 1
13 35499 1 1 44 ARG CB C 3.246 -30.969 -0.888 1.00 . A A . 45 ARG CB 1 1
13 35500 1 1 44 ARG CD C 4.305 -28.743 -1.342 1.00 . A A . 45 ARG CD 1 1
13 35501 1 1 44 ARG CG C 3.614 -29.948 -1.979 1.00 . A A . 45 ARG CG 1 1
13 35502 1 1 44 ARG CZ C 3.708 -26.932 -2.841 1.00 . A A . 45 ARG CZ 1 1
13 35503 1 1 44 ARG H H 3.498 -33.309 -0.080 1.00 . A A . 45 ARG H 1 1
13 35504 1 1 44 ARG HA H 1.338 -31.938 -1.275 1.00 . A A . 45 ARG HA 1 1
13 35505 1 1 44 ARG HB2 H 2.694 -30.460 -0.108 1.00 . A A . 45 ARG HB2 1 1
13 35506 1 1 44 ARG HB3 H 4.152 -31.367 -0.465 1.00 . A A . 45 ARG HB3 1 1
13 35507 1 1 44 ARG HD2 H 3.648 -28.298 -0.613 1.00 . A A . 45 ARG HD2 1 1
13 35508 1 1 44 ARG HD3 H 5.213 -29.068 -0.854 1.00 . A A . 45 ARG HD3 1 1
13 35509 1 1 44 ARG HE H 5.552 -27.702 -2.705 1.00 . A A . 45 ARG HE 1 1
13 35510 1 1 44 ARG HG2 H 4.292 -30.417 -2.687 1.00 . A A . 45 ARG HG2 1 1
13 35511 1 1 44 ARG HG3 H 2.722 -29.625 -2.494 1.00 . A A . 45 ARG HG3 1 1
13 35512 1 1 44 ARG HH11 H 2.247 -27.666 -1.687 1.00 . A A . 45 ARG HH11 1 1
13 35513 1 1 44 ARG HH12 H 1.790 -26.372 -2.743 1.00 . A A . 45 ARG HH12 1 1
13 35514 1 1 44 ARG HH21 H 4.955 -26.004 -4.098 1.00 . A A . 45 ARG HH21 1 1
13 35515 1 1 44 ARG HH22 H 3.318 -25.444 -4.117 1.00 . A A . 45 ARG HH22 1 1
13 35516 1 1 44 ARG N N 2.770 -33.358 -0.732 1.00 . A A . 45 ARG N 1 1
13 35517 1 1 44 ARG NE N 4.633 -27.758 -2.364 1.00 . A A . 45 ARG NE 1 1
13 35518 1 1 44 ARG NH1 N 2.487 -26.997 -2.389 1.00 . A A . 45 ARG NH1 1 1
13 35519 1 1 44 ARG NH2 N 4.018 -26.058 -3.754 1.00 . A A . 45 ARG NH2 1 1
13 35520 1 1 44 ARG O O 1.872 -31.934 -3.795 1.00 . A A . 45 ARG O 1 1
13 35521 1 1 45 LEU C C 3.119 -34.164 -5.239 1.00 . A A . 46 LEU C 1 1
13 35522 1 1 45 LEU CA C 4.138 -33.225 -4.594 1.00 . A A . 46 LEU CA 1 1
13 35523 1 1 45 LEU CB C 5.548 -33.852 -4.607 1.00 . A A . 46 LEU CB 1 1
13 35524 1 1 45 LEU CD1 C 7.578 -34.330 -5.979 1.00 . A A . 46 LEU CD1 1 1
13 35525 1 1 45 LEU CD2 C 5.378 -33.954 -7.097 1.00 . A A . 46 LEU CD2 1 1
13 35526 1 1 45 LEU CG C 6.262 -33.553 -5.922 1.00 . A A . 46 LEU CG 1 1
13 35527 1 1 45 LEU H H 4.363 -33.267 -2.501 1.00 . A A . 46 LEU H 1 1
13 35528 1 1 45 LEU HA H 4.147 -32.286 -5.124 1.00 . A A . 46 LEU HA 1 1
13 35529 1 1 45 LEU HB2 H 6.124 -33.439 -3.791 1.00 . A A . 46 LEU HB2 1 1
13 35530 1 1 45 LEU HB3 H 5.472 -34.925 -4.477 1.00 . A A . 46 LEU HB3 1 1
13 35531 1 1 45 LEU HD11 H 8.069 -34.138 -6.919 1.00 . A A . 46 LEU HD11 1 1
13 35532 1 1 45 LEU HD12 H 7.376 -35.387 -5.886 1.00 . A A . 46 LEU HD12 1 1
13 35533 1 1 45 LEU HD13 H 8.217 -34.013 -5.168 1.00 . A A . 46 LEU HD13 1 1
13 35534 1 1 45 LEU HD21 H 4.952 -34.929 -6.916 1.00 . A A . 46 LEU HD21 1 1
13 35535 1 1 45 LEU HD22 H 5.969 -33.979 -8.001 1.00 . A A . 46 LEU HD22 1 1
13 35536 1 1 45 LEU HD23 H 4.589 -33.229 -7.206 1.00 . A A . 46 LEU HD23 1 1
13 35537 1 1 45 LEU HG H 6.470 -32.499 -5.971 1.00 . A A . 46 LEU HG 1 1
13 35538 1 1 45 LEU N N 3.765 -32.984 -3.223 1.00 . A A . 46 LEU N 1 1
13 35539 1 1 45 LEU O O 2.544 -33.868 -6.273 1.00 . A A . 46 LEU O 1 1
13 35540 1 1 46 LEU C C 0.510 -35.840 -4.958 1.00 . A A . 47 LEU C 1 1
13 35541 1 1 46 LEU CA C 1.964 -36.304 -5.071 1.00 . A A . 47 LEU CA 1 1
13 35542 1 1 46 LEU CB C 2.131 -37.571 -4.201 1.00 . A A . 47 LEU CB 1 1
13 35543 1 1 46 LEU CD1 C 3.796 -39.341 -3.564 1.00 . A A . 47 LEU CD1 1 1
13 35544 1 1 46 LEU CD2 C 2.797 -39.360 -5.865 1.00 . A A . 47 LEU CD2 1 1
13 35545 1 1 46 LEU CG C 3.283 -38.456 -4.711 1.00 . A A . 47 LEU CG 1 1
13 35546 1 1 46 LEU H H 3.400 -35.455 -3.762 1.00 . A A . 47 LEU H 1 1
13 35547 1 1 46 LEU HA H 2.189 -36.529 -6.105 1.00 . A A . 47 LEU HA 1 1
13 35548 1 1 46 LEU HB2 H 2.355 -37.247 -3.191 1.00 . A A . 47 LEU HB2 1 1
13 35549 1 1 46 LEU HB3 H 1.212 -38.143 -4.180 1.00 . A A . 47 LEU HB3 1 1
13 35550 1 1 46 LEU HD11 H 4.107 -38.712 -2.739 1.00 . A A . 47 LEU HD11 1 1
13 35551 1 1 46 LEU HD12 H 4.633 -39.929 -3.902 1.00 . A A . 47 LEU HD12 1 1
13 35552 1 1 46 LEU HD13 H 3.005 -39.996 -3.233 1.00 . A A . 47 LEU HD13 1 1
13 35553 1 1 46 LEU HD21 H 2.703 -38.773 -6.766 1.00 . A A . 47 LEU HD21 1 1
13 35554 1 1 46 LEU HD22 H 1.840 -39.797 -5.621 1.00 . A A . 47 LEU HD22 1 1
13 35555 1 1 46 LEU HD23 H 3.509 -40.153 -6.028 1.00 . A A . 47 LEU HD23 1 1
13 35556 1 1 46 LEU HG H 4.088 -37.825 -5.061 1.00 . A A . 47 LEU HG 1 1
13 35557 1 1 46 LEU N N 2.905 -35.289 -4.588 1.00 . A A . 47 LEU N 1 1
13 35558 1 1 46 LEU O O -0.394 -36.497 -5.465 1.00 . A A . 47 LEU O 1 1
13 35559 1 1 47 GLU C C -1.640 -33.703 -5.329 1.00 . A A . 48 GLU C 1 1
13 35560 1 1 47 GLU CA C -1.042 -34.263 -4.042 1.00 . A A . 48 GLU CA 1 1
13 35561 1 1 47 GLU CB C -0.927 -33.181 -2.938 1.00 . A A . 48 GLU CB 1 1
13 35562 1 1 47 GLU CD C -2.993 -33.542 -1.544 1.00 . A A . 48 GLU CD 1 1
13 35563 1 1 47 GLU CG C -1.473 -33.673 -1.590 1.00 . A A . 48 GLU CG 1 1
13 35564 1 1 47 GLU H H 1.026 -34.270 -3.842 1.00 . A A . 48 GLU H 1 1
13 35565 1 1 47 GLU HA H -1.665 -35.074 -3.699 1.00 . A A . 48 GLU HA 1 1
13 35566 1 1 47 GLU HB2 H 0.098 -32.951 -2.813 1.00 . A A . 48 GLU HB2 1 1
13 35567 1 1 47 GLU HB3 H -1.416 -32.288 -3.222 1.00 . A A . 48 GLU HB3 1 1
13 35568 1 1 47 GLU HG2 H -1.196 -34.707 -1.446 1.00 . A A . 48 GLU HG2 1 1
13 35569 1 1 47 GLU HG3 H -1.040 -33.082 -0.802 1.00 . A A . 48 GLU HG3 1 1
13 35570 1 1 47 GLU N N 0.288 -34.754 -4.259 1.00 . A A . 48 GLU N 1 1
13 35571 1 1 47 GLU O O -2.409 -34.373 -6.017 1.00 . A A . 48 GLU O 1 1
13 35572 1 1 47 GLU OE1 O -3.545 -32.929 -2.443 1.00 . A A . 48 GLU OE1 1 1
13 35573 1 1 47 GLU OE2 O -3.582 -34.060 -0.609 1.00 . A A . 48 GLU OE2 1 1
13 35574 1 1 48 LEU C C -1.188 -32.236 -8.115 1.00 . A A . 49 LEU C 1 1
13 35575 1 1 48 LEU CA C -1.840 -31.789 -6.800 1.00 . A A . 49 LEU CA 1 1
13 35576 1 1 48 LEU CB C -1.728 -30.254 -6.624 1.00 . A A . 49 LEU CB 1 1
13 35577 1 1 48 LEU CD1 C -0.254 -28.227 -6.959 1.00 . A A . 49 LEU CD1 1 1
13 35578 1 1 48 LEU CD2 C 0.681 -30.278 -5.884 1.00 . A A . 49 LEU CD2 1 1
13 35579 1 1 48 LEU CG C -0.302 -29.751 -6.931 1.00 . A A . 49 LEU CG 1 1
13 35580 1 1 48 LEU H H -0.698 -31.971 -5.018 1.00 . A A . 49 LEU H 1 1
13 35581 1 1 48 LEU HA H -2.893 -32.028 -6.867 1.00 . A A . 49 LEU HA 1 1
13 35582 1 1 48 LEU HB2 H -2.426 -29.775 -7.294 1.00 . A A . 49 LEU HB2 1 1
13 35583 1 1 48 LEU HB3 H -1.985 -29.998 -5.608 1.00 . A A . 49 LEU HB3 1 1
13 35584 1 1 48 LEU HD11 H -0.203 -27.836 -5.952 1.00 . A A . 49 LEU HD11 1 1
13 35585 1 1 48 LEU HD12 H -1.134 -27.844 -7.450 1.00 . A A . 49 LEU HD12 1 1
13 35586 1 1 48 LEU HD13 H 0.622 -27.921 -7.514 1.00 . A A . 49 LEU HD13 1 1
13 35587 1 1 48 LEU HD21 H 0.771 -31.349 -5.976 1.00 . A A . 49 LEU HD21 1 1
13 35588 1 1 48 LEU HD22 H 0.324 -30.029 -4.895 1.00 . A A . 49 LEU HD22 1 1
13 35589 1 1 48 LEU HD23 H 1.647 -29.823 -6.047 1.00 . A A . 49 LEU HD23 1 1
13 35590 1 1 48 LEU HG H -0.002 -30.083 -7.886 1.00 . A A . 49 LEU HG 1 1
13 35591 1 1 48 LEU N N -1.306 -32.459 -5.621 1.00 . A A . 49 LEU N 1 1
13 35592 1 1 48 LEU O O -1.846 -32.232 -9.156 1.00 . A A . 49 LEU O 1 1
13 35593 1 1 49 LYS C C 0.421 -34.360 -9.737 1.00 . A A . 50 LYS C 1 1
13 35594 1 1 49 LYS CA C 0.781 -32.937 -9.346 1.00 . A A . 50 LYS CA 1 1
13 35595 1 1 49 LYS CB C 2.297 -32.842 -9.214 1.00 . A A . 50 LYS CB 1 1
13 35596 1 1 49 LYS CD C 2.358 -30.311 -9.581 1.00 . A A . 50 LYS CD 1 1
13 35597 1 1 49 LYS CE C 3.010 -30.454 -10.960 1.00 . A A . 50 LYS CE 1 1
13 35598 1 1 49 LYS CG C 2.755 -31.484 -8.665 1.00 . A A . 50 LYS CG 1 1
13 35599 1 1 49 LYS H H 0.629 -32.546 -7.258 1.00 . A A . 50 LYS H 1 1
13 35600 1 1 49 LYS HA H 0.462 -32.265 -10.126 1.00 . A A . 50 LYS HA 1 1
13 35601 1 1 49 LYS HB2 H 2.640 -33.621 -8.556 1.00 . A A . 50 LYS HB2 1 1
13 35602 1 1 49 LYS HB3 H 2.727 -32.987 -10.179 1.00 . A A . 50 LYS HB3 1 1
13 35603 1 1 49 LYS HD2 H 1.299 -30.245 -9.682 1.00 . A A . 50 LYS HD2 1 1
13 35604 1 1 49 LYS HD3 H 2.696 -29.413 -9.132 1.00 . A A . 50 LYS HD3 1 1
13 35605 1 1 49 LYS HE2 H 4.013 -30.838 -10.845 1.00 . A A . 50 LYS HE2 1 1
13 35606 1 1 49 LYS HE3 H 2.428 -31.135 -11.566 1.00 . A A . 50 LYS HE3 1 1
13 35607 1 1 49 LYS HG2 H 2.329 -31.332 -7.694 1.00 . A A . 50 LYS HG2 1 1
13 35608 1 1 49 LYS HG3 H 3.833 -31.499 -8.577 1.00 . A A . 50 LYS HG3 1 1
13 35609 1 1 49 LYS HZ1 H 3.951 -28.643 -11.380 1.00 . A A . 50 LYS HZ1 1 1
13 35610 1 1 49 LYS HZ2 H 2.258 -28.542 -11.310 1.00 . A A . 50 LYS HZ2 1 1
13 35611 1 1 49 LYS HZ3 H 3.014 -29.246 -12.658 1.00 . A A . 50 LYS HZ3 1 1
13 35612 1 1 49 LYS N N 0.114 -32.566 -8.099 1.00 . A A . 50 LYS N 1 1
13 35613 1 1 49 LYS NZ N 3.063 -29.121 -11.627 1.00 . A A . 50 LYS NZ 1 1
13 35614 1 1 49 LYS O O -0.008 -34.630 -10.860 1.00 . A A . 50 LYS O 1 1
13 35615 1 1 50 GLN C C 0.649 -37.139 -10.410 1.00 . A A . 51 GLN C 1 1
13 35616 1 1 50 GLN CA C 0.306 -36.682 -8.987 1.00 . A A . 51 GLN CA 1 1
13 35617 1 1 50 GLN CB C -1.169 -36.962 -8.659 1.00 . A A . 51 GLN CB 1 1
13 35618 1 1 50 GLN CD C -3.553 -36.433 -9.205 1.00 . A A . 51 GLN CD 1 1
13 35619 1 1 50 GLN CG C -2.104 -36.005 -9.413 1.00 . A A . 51 GLN CG 1 1
13 35620 1 1 50 GLN H H 0.948 -34.974 -7.916 1.00 . A A . 51 GLN H 1 1
13 35621 1 1 50 GLN HA H 0.915 -37.250 -8.299 1.00 . A A . 51 GLN HA 1 1
13 35622 1 1 50 GLN HB2 H -1.408 -37.981 -8.925 1.00 . A A . 51 GLN HB2 1 1
13 35623 1 1 50 GLN HB3 H -1.318 -36.827 -7.597 1.00 . A A . 51 GLN HB3 1 1
13 35624 1 1 50 GLN HE21 H -4.027 -36.306 -11.129 1.00 . A A . 51 GLN HE21 1 1
13 35625 1 1 50 GLN HE22 H -5.289 -36.788 -10.101 1.00 . A A . 51 GLN HE22 1 1
13 35626 1 1 50 GLN HG2 H -1.978 -35.004 -9.030 1.00 . A A . 51 GLN HG2 1 1
13 35627 1 1 50 GLN HG3 H -1.877 -36.019 -10.466 1.00 . A A . 51 GLN HG3 1 1
13 35628 1 1 50 GLN N N 0.603 -35.267 -8.784 1.00 . A A . 51 GLN N 1 1
13 35629 1 1 50 GLN NE2 N -4.356 -36.517 -10.230 1.00 . A A . 51 GLN NE2 1 1
13 35630 1 1 50 GLN O O -0.231 -37.501 -11.187 1.00 . A A . 51 GLN O 1 1
13 35631 1 1 50 GLN OE1 O -3.965 -36.699 -8.075 1.00 . A A . 51 GLN OE1 1 1
13 35632 1 1 51 ARG C C 3.955 -37.389 -12.174 1.00 . A A . 52 ARG C 1 1
13 35633 1 1 51 ARG CA C 2.419 -37.548 -12.054 1.00 . A A . 52 ARG CA 1 1
13 35634 1 1 51 ARG CB C 1.684 -36.735 -13.173 1.00 . A A . 52 ARG CB 1 1
13 35635 1 1 51 ARG CD C 0.257 -36.847 -15.231 1.00 . A A . 52 ARG CD 1 1
13 35636 1 1 51 ARG CG C 0.795 -37.647 -14.045 1.00 . A A . 52 ARG CG 1 1
13 35637 1 1 51 ARG CZ C -1.430 -35.446 -14.183 1.00 . A A . 52 ARG CZ 1 1
13 35638 1 1 51 ARG H H 2.600 -36.842 -10.062 1.00 . A A . 52 ARG H 1 1
13 35639 1 1 51 ARG HA H 2.192 -38.595 -12.164 1.00 . A A . 52 ARG HA 1 1
13 35640 1 1 51 ARG HB2 H 1.063 -35.984 -12.711 1.00 . A A . 52 ARG HB2 1 1
13 35641 1 1 51 ARG HB3 H 2.401 -36.242 -13.817 1.00 . A A . 52 ARG HB3 1 1
13 35642 1 1 51 ARG HD2 H 1.050 -36.691 -15.946 1.00 . A A . 52 ARG HD2 1 1
13 35643 1 1 51 ARG HD3 H -0.543 -37.400 -15.702 1.00 . A A . 52 ARG HD3 1 1
13 35644 1 1 51 ARG HE H 0.297 -34.750 -14.922 1.00 . A A . 52 ARG HE 1 1
13 35645 1 1 51 ARG HG2 H 1.381 -38.478 -14.406 1.00 . A A . 52 ARG HG2 1 1
13 35646 1 1 51 ARG HG3 H -0.033 -38.016 -13.461 1.00 . A A . 52 ARG HG3 1 1
13 35647 1 1 51 ARG HH11 H -1.823 -37.407 -14.281 1.00 . A A . 52 ARG HH11 1 1
13 35648 1 1 51 ARG HH12 H -3.047 -36.434 -13.534 1.00 . A A . 52 ARG HH12 1 1
13 35649 1 1 51 ARG HH21 H -1.307 -33.460 -13.949 1.00 . A A . 52 ARG HH21 1 1
13 35650 1 1 51 ARG HH22 H -2.752 -34.194 -13.345 1.00 . A A . 52 ARG HH22 1 1
13 35651 1 1 51 ARG N N 1.946 -37.131 -10.731 1.00 . A A . 52 ARG N 1 1
13 35652 1 1 51 ARG NE N -0.246 -35.553 -14.781 1.00 . A A . 52 ARG NE 1 1
13 35653 1 1 51 ARG NH1 N -2.157 -36.512 -13.985 1.00 . A A . 52 ARG NH1 1 1
13 35654 1 1 51 ARG NH2 N -1.863 -34.276 -13.797 1.00 . A A . 52 ARG NH2 1 1
13 35655 1 1 51 ARG O O 4.648 -38.340 -12.536 1.00 . A A . 52 ARG O 1 1
13 35656 1 1 52 PRO C C 6.736 -36.515 -10.822 1.00 . A A . 53 PRO C 1 1
13 35657 1 1 52 PRO CA C 5.960 -35.959 -12.010 1.00 . A A . 53 PRO CA 1 1
13 35658 1 1 52 PRO CB C 6.049 -34.427 -12.060 1.00 . A A . 53 PRO CB 1 1
13 35659 1 1 52 PRO CD C 3.768 -35.016 -11.450 1.00 . A A . 53 PRO CD 1 1
13 35660 1 1 52 PRO CG C 4.878 -33.960 -11.260 1.00 . A A . 53 PRO CG 1 1
13 35661 1 1 52 PRO HA H 6.343 -36.372 -12.929 1.00 . A A . 53 PRO HA 1 1
13 35662 1 1 52 PRO HB2 H 6.983 -34.077 -11.622 1.00 . A A . 53 PRO HB2 1 1
13 35663 1 1 52 PRO HB3 H 5.962 -34.078 -13.080 1.00 . A A . 53 PRO HB3 1 1
13 35664 1 1 52 PRO HD2 H 3.271 -35.210 -10.513 1.00 . A A . 53 PRO HD2 1 1
13 35665 1 1 52 PRO HD3 H 3.060 -34.700 -12.201 1.00 . A A . 53 PRO HD3 1 1
13 35666 1 1 52 PRO HG2 H 5.152 -33.883 -10.212 1.00 . A A . 53 PRO HG2 1 1
13 35667 1 1 52 PRO HG3 H 4.536 -33.000 -11.622 1.00 . A A . 53 PRO HG3 1 1
13 35668 1 1 52 PRO N N 4.491 -36.218 -11.901 1.00 . A A . 53 PRO N 1 1
13 35669 1 1 52 PRO O O 7.966 -36.468 -10.797 1.00 . A A . 53 PRO O 1 1
13 35670 1 1 53 VAL C C 7.864 -38.432 -9.022 1.00 . A A . 54 VAL C 1 1
13 35671 1 1 53 VAL CA C 6.665 -37.560 -8.642 1.00 . A A . 54 VAL CA 1 1
13 35672 1 1 53 VAL CB C 5.674 -38.393 -7.830 1.00 . A A . 54 VAL CB 1 1
13 35673 1 1 53 VAL CG1 C 5.128 -39.532 -8.698 1.00 . A A . 54 VAL CG1 1 1
13 35674 1 1 53 VAL CG2 C 6.398 -38.979 -6.610 1.00 . A A . 54 VAL CG2 1 1
13 35675 1 1 53 VAL H H 5.037 -37.021 -9.890 1.00 . A A . 54 VAL H 1 1
13 35676 1 1 53 VAL HA H 7.006 -36.738 -8.030 1.00 . A A . 54 VAL HA 1 1
13 35677 1 1 53 VAL HB H 4.856 -37.764 -7.501 1.00 . A A . 54 VAL HB 1 1
13 35678 1 1 53 VAL HG11 H 4.246 -39.946 -8.238 1.00 . A A . 54 VAL HG11 1 1
13 35679 1 1 53 VAL HG12 H 5.878 -40.305 -8.794 1.00 . A A . 54 VAL HG12 1 1
13 35680 1 1 53 VAL HG13 H 4.877 -39.151 -9.677 1.00 . A A . 54 VAL HG13 1 1
13 35681 1 1 53 VAL HG21 H 7.009 -38.217 -6.148 1.00 . A A . 54 VAL HG21 1 1
13 35682 1 1 53 VAL HG22 H 7.023 -39.801 -6.923 1.00 . A A . 54 VAL HG22 1 1
13 35683 1 1 53 VAL HG23 H 5.674 -39.332 -5.900 1.00 . A A . 54 VAL HG23 1 1
13 35684 1 1 53 VAL N N 6.017 -37.022 -9.830 1.00 . A A . 54 VAL N 1 1
13 35685 1 1 53 VAL O O 8.933 -38.321 -8.424 1.00 . A A . 54 VAL O 1 1
13 35686 1 1 54 ASP C C 9.906 -39.339 -11.024 1.00 . A A . 55 ASP C 1 1
13 35687 1 1 54 ASP CA C 8.770 -40.165 -10.455 1.00 . A A . 55 ASP CA 1 1
13 35688 1 1 54 ASP CB C 8.281 -41.151 -11.517 1.00 . A A . 55 ASP CB 1 1
13 35689 1 1 54 ASP CG C 9.443 -42.017 -11.994 1.00 . A A . 55 ASP CG 1 1
13 35690 1 1 54 ASP H H 6.814 -39.342 -10.470 1.00 . A A . 55 ASP H 1 1
13 35691 1 1 54 ASP HA H 9.136 -40.712 -9.605 1.00 . A A . 55 ASP HA 1 1
13 35692 1 1 54 ASP HB2 H 7.507 -41.779 -11.101 1.00 . A A . 55 ASP HB2 1 1
13 35693 1 1 54 ASP HB3 H 7.887 -40.601 -12.357 1.00 . A A . 55 ASP HB3 1 1
13 35694 1 1 54 ASP N N 7.684 -39.296 -10.020 1.00 . A A . 55 ASP N 1 1
13 35695 1 1 54 ASP O O 11.076 -39.594 -10.738 1.00 . A A . 55 ASP O 1 1
13 35696 1 1 54 ASP OD1 O 10.485 -41.976 -11.361 1.00 . A A . 55 ASP OD1 1 1
13 35697 1 1 54 ASP OD2 O 9.272 -42.709 -12.984 1.00 . A A . 55 ASP OD2 1 1
13 35698 1 1 55 LYS C C 11.308 -36.764 -11.287 1.00 . A A . 56 LYS C 1 1
13 35699 1 1 55 LYS CA C 10.557 -37.476 -12.406 1.00 . A A . 56 LYS CA 1 1
13 35700 1 1 55 LYS CB C 9.891 -36.453 -13.343 1.00 . A A . 56 LYS CB 1 1
13 35701 1 1 55 LYS CD C 8.614 -38.251 -14.560 1.00 . A A . 56 LYS CD 1 1
13 35702 1 1 55 LYS CE C 8.146 -38.699 -15.947 1.00 . A A . 56 LYS CE 1 1
13 35703 1 1 55 LYS CG C 9.601 -37.091 -14.711 1.00 . A A . 56 LYS CG 1 1
13 35704 1 1 55 LYS H H 8.605 -38.182 -12.004 1.00 . A A . 56 LYS H 1 1
13 35705 1 1 55 LYS HA H 11.253 -38.078 -12.970 1.00 . A A . 56 LYS HA 1 1
13 35706 1 1 55 LYS HB2 H 8.966 -36.116 -12.900 1.00 . A A . 56 LYS HB2 1 1
13 35707 1 1 55 LYS HB3 H 10.550 -35.608 -13.482 1.00 . A A . 56 LYS HB3 1 1
13 35708 1 1 55 LYS HD2 H 9.102 -39.077 -14.064 1.00 . A A . 56 LYS HD2 1 1
13 35709 1 1 55 LYS HD3 H 7.762 -37.930 -13.979 1.00 . A A . 56 LYS HD3 1 1
13 35710 1 1 55 LYS HE2 H 7.376 -39.448 -15.843 1.00 . A A . 56 LYS HE2 1 1
13 35711 1 1 55 LYS HE3 H 7.750 -37.849 -16.484 1.00 . A A . 56 LYS HE3 1 1
13 35712 1 1 55 LYS HG2 H 9.178 -36.347 -15.370 1.00 . A A . 56 LYS HG2 1 1
13 35713 1 1 55 LYS HG3 H 10.524 -37.461 -15.134 1.00 . A A . 56 LYS HG3 1 1
13 35714 1 1 55 LYS HZ1 H 10.037 -38.548 -16.806 1.00 . A A . 56 LYS HZ1 1 1
13 35715 1 1 55 LYS HZ2 H 8.973 -39.576 -17.644 1.00 . A A . 56 LYS HZ2 1 1
13 35716 1 1 55 LYS HZ3 H 9.679 -40.088 -16.186 1.00 . A A . 56 LYS HZ3 1 1
13 35717 1 1 55 LYS N N 9.554 -38.341 -11.818 1.00 . A A . 56 LYS N 1 1
13 35718 1 1 55 LYS NZ N 9.295 -39.272 -16.703 1.00 . A A . 56 LYS NZ 1 1
13 35719 1 1 55 LYS O O 12.516 -36.542 -11.372 1.00 . A A . 56 LYS O 1 1
13 35720 1 1 56 GLY C C 11.719 -34.376 -9.501 1.00 . A A . 57 GLY C 1 1
13 35721 1 1 56 GLY CA C 11.171 -35.732 -9.090 1.00 . A A . 57 GLY CA 1 1
13 35722 1 1 56 GLY H H 9.618 -36.622 -10.221 1.00 . A A . 57 GLY H 1 1
13 35723 1 1 56 GLY HA2 H 10.419 -35.590 -8.323 1.00 . A A . 57 GLY HA2 1 1
13 35724 1 1 56 GLY HA3 H 11.975 -36.338 -8.694 1.00 . A A . 57 GLY HA3 1 1
13 35725 1 1 56 GLY N N 10.576 -36.413 -10.231 1.00 . A A . 57 GLY N 1 1
13 35726 1 1 56 GLY O O 12.661 -34.281 -10.287 1.00 . A A . 57 GLY O 1 1
13 35727 1 1 57 LEU C C 12.986 -31.745 -9.025 1.00 . A A . 58 LEU C 1 1
13 35728 1 1 57 LEU CA C 11.500 -31.971 -9.281 1.00 . A A . 58 LEU CA 1 1
13 35729 1 1 57 LEU CB C 10.677 -31.018 -8.421 1.00 . A A . 58 LEU CB 1 1
13 35730 1 1 57 LEU CD1 C 10.052 -30.439 -6.082 1.00 . A A . 58 LEU CD1 1 1
13 35731 1 1 57 LEU CD2 C 11.356 -32.491 -6.434 1.00 . A A . 58 LEU CD2 1 1
13 35732 1 1 57 LEU CG C 11.139 -31.057 -6.944 1.00 . A A . 58 LEU CG 1 1
13 35733 1 1 57 LEU H H 10.345 -33.474 -8.363 1.00 . A A . 58 LEU H 1 1
13 35734 1 1 57 LEU HA H 11.287 -31.770 -10.318 1.00 . A A . 58 LEU HA 1 1
13 35735 1 1 57 LEU HB2 H 10.788 -30.014 -8.803 1.00 . A A . 58 LEU HB2 1 1
13 35736 1 1 57 LEU HB3 H 9.637 -31.308 -8.480 1.00 . A A . 58 LEU HB3 1 1
13 35737 1 1 57 LEU HD11 H 9.185 -31.086 -6.104 1.00 . A A . 58 LEU HD11 1 1
13 35738 1 1 57 LEU HD12 H 9.793 -29.469 -6.471 1.00 . A A . 58 LEU HD12 1 1
13 35739 1 1 57 LEU HD13 H 10.410 -30.345 -5.069 1.00 . A A . 58 LEU HD13 1 1
13 35740 1 1 57 LEU HD21 H 12.229 -32.924 -6.887 1.00 . A A . 58 LEU HD21 1 1
13 35741 1 1 57 LEU HD22 H 10.493 -33.090 -6.657 1.00 . A A . 58 LEU HD22 1 1
13 35742 1 1 57 LEU HD23 H 11.495 -32.462 -5.362 1.00 . A A . 58 LEU HD23 1 1
13 35743 1 1 57 LEU HG H 12.053 -30.490 -6.835 1.00 . A A . 58 LEU HG 1 1
13 35744 1 1 57 LEU N N 11.102 -33.330 -8.973 1.00 . A A . 58 LEU N 1 1
13 35745 1 1 57 LEU O O 13.765 -32.693 -8.935 1.00 . A A . 58 LEU O 1 1
13 35746 1 1 58 ILE C C 14.906 -29.659 -7.175 1.00 . A A . 59 ILE C 1 1
13 35747 1 1 58 ILE CA C 14.759 -30.112 -8.621 1.00 . A A . 59 ILE CA 1 1
13 35748 1 1 58 ILE CB C 15.201 -28.993 -9.567 1.00 . A A . 59 ILE CB 1 1
13 35749 1 1 58 ILE CD1 C 15.264 -28.304 -11.973 1.00 . A A . 59 ILE CD1 1 1
13 35750 1 1 58 ILE CG1 C 15.026 -29.469 -11.012 1.00 . A A . 59 ILE CG1 1 1
13 35751 1 1 58 ILE CG2 C 16.673 -28.652 -9.298 1.00 . A A . 59 ILE CG2 1 1
13 35752 1 1 58 ILE H H 12.694 -29.767 -8.957 1.00 . A A . 59 ILE H 1 1
13 35753 1 1 58 ILE HA H 15.404 -30.970 -8.780 1.00 . A A . 59 ILE HA 1 1
13 35754 1 1 58 ILE HB H 14.598 -28.120 -9.398 1.00 . A A . 59 ILE HB 1 1
13 35755 1 1 58 ILE HD11 H 16.310 -28.040 -11.968 1.00 . A A . 59 ILE HD11 1 1
13 35756 1 1 58 ILE HD12 H 14.677 -27.453 -11.659 1.00 . A A . 59 ILE HD12 1 1
13 35757 1 1 58 ILE HD13 H 14.972 -28.596 -12.972 1.00 . A A . 59 ILE HD13 1 1
13 35758 1 1 58 ILE HG12 H 15.725 -30.261 -11.218 1.00 . A A . 59 ILE HG12 1 1
13 35759 1 1 58 ILE HG13 H 14.021 -29.839 -11.145 1.00 . A A . 59 ILE HG13 1 1
13 35760 1 1 58 ILE HG21 H 17.071 -28.082 -10.122 1.00 . A A . 59 ILE HG21 1 1
13 35761 1 1 58 ILE HG22 H 17.243 -29.563 -9.186 1.00 . A A . 59 ILE HG22 1 1
13 35762 1 1 58 ILE HG23 H 16.745 -28.071 -8.391 1.00 . A A . 59 ILE HG23 1 1
13 35763 1 1 58 ILE N N 13.367 -30.477 -8.889 1.00 . A A . 59 ILE N 1 1
13 35764 1 1 58 ILE O O 14.023 -28.998 -6.625 1.00 . A A . 59 ILE O 1 1
13 35765 1 1 59 LEU C C 17.583 -28.864 -5.121 1.00 . A A . 60 LEU C 1 1
13 35766 1 1 59 LEU CA C 16.304 -29.698 -5.163 1.00 . A A . 60 LEU CA 1 1
13 35767 1 1 59 LEU CB C 16.516 -30.981 -4.350 1.00 . A A . 60 LEU CB 1 1
13 35768 1 1 59 LEU CD1 C 15.798 -33.360 -4.056 1.00 . A A . 60 LEU CD1 1 1
13 35769 1 1 59 LEU CD2 C 14.105 -31.548 -3.919 1.00 . A A . 60 LEU CD2 1 1
13 35770 1 1 59 LEU CG C 15.389 -31.997 -4.611 1.00 . A A . 60 LEU CG 1 1
13 35771 1 1 59 LEU H H 16.671 -30.583 -7.055 1.00 . A A . 60 LEU H 1 1
13 35772 1 1 59 LEU HA H 15.492 -29.129 -4.735 1.00 . A A . 60 LEU HA 1 1
13 35773 1 1 59 LEU HB2 H 17.458 -31.421 -4.628 1.00 . A A . 60 LEU HB2 1 1
13 35774 1 1 59 LEU HB3 H 16.533 -30.733 -3.300 1.00 . A A . 60 LEU HB3 1 1
13 35775 1 1 59 LEU HD11 H 16.650 -33.729 -4.602 1.00 . A A . 60 LEU HD11 1 1
13 35776 1 1 59 LEU HD12 H 14.975 -34.051 -4.162 1.00 . A A . 60 LEU HD12 1 1
13 35777 1 1 59 LEU HD13 H 16.052 -33.265 -3.013 1.00 . A A . 60 LEU HD13 1 1
13 35778 1 1 59 LEU HD21 H 14.307 -31.355 -2.878 1.00 . A A . 60 LEU HD21 1 1
13 35779 1 1 59 LEU HD22 H 13.368 -32.327 -3.999 1.00 . A A . 60 LEU HD22 1 1
13 35780 1 1 59 LEU HD23 H 13.733 -30.650 -4.394 1.00 . A A . 60 LEU HD23 1 1
13 35781 1 1 59 LEU HG H 15.216 -32.088 -5.672 1.00 . A A . 60 LEU HG 1 1
13 35782 1 1 59 LEU N N 16.019 -30.042 -6.559 1.00 . A A . 60 LEU N 1 1
13 35783 1 1 59 LEU O O 18.508 -29.125 -5.890 1.00 . A A . 60 LEU O 1 1
13 35784 1 1 60 ILE C C 19.586 -27.237 -2.815 1.00 . A A . 61 ILE C 1 1
13 35785 1 1 60 ILE CA C 18.853 -27.001 -4.137 1.00 . A A . 61 ILE CA 1 1
13 35786 1 1 60 ILE CB C 18.468 -25.505 -4.284 1.00 . A A . 61 ILE CB 1 1
13 35787 1 1 60 ILE CD1 C 20.150 -25.026 -6.144 1.00 . A A . 61 ILE CD1 1 1
13 35788 1 1 60 ILE CG1 C 19.703 -24.677 -4.711 1.00 . A A . 61 ILE CG1 1 1
13 35789 1 1 60 ILE CG2 C 17.917 -24.944 -2.959 1.00 . A A . 61 ILE CG2 1 1
13 35790 1 1 60 ILE H H 16.881 -27.681 -3.637 1.00 . A A . 61 ILE H 1 1
13 35791 1 1 60 ILE HA H 19.534 -27.254 -4.939 1.00 . A A . 61 ILE HA 1 1
13 35792 1 1 60 ILE HB H 17.707 -25.415 -5.043 1.00 . A A . 61 ILE HB 1 1
13 35793 1 1 60 ILE HD11 H 20.468 -24.123 -6.645 1.00 . A A . 61 ILE HD11 1 1
13 35794 1 1 60 ILE HD12 H 19.335 -25.473 -6.701 1.00 . A A . 61 ILE HD12 1 1
13 35795 1 1 60 ILE HD13 H 20.977 -25.717 -6.103 1.00 . A A . 61 ILE HD13 1 1
13 35796 1 1 60 ILE HG12 H 19.456 -23.629 -4.666 1.00 . A A . 61 ILE HG12 1 1
13 35797 1 1 60 ILE HG13 H 20.516 -24.879 -4.028 1.00 . A A . 61 ILE HG13 1 1
13 35798 1 1 60 ILE HG21 H 17.363 -25.707 -2.453 1.00 . A A . 61 ILE HG21 1 1
13 35799 1 1 60 ILE HG22 H 17.263 -24.110 -3.162 1.00 . A A . 61 ILE HG22 1 1
13 35800 1 1 60 ILE HG23 H 18.730 -24.615 -2.326 1.00 . A A . 61 ILE HG23 1 1
13 35801 1 1 60 ILE N N 17.648 -27.855 -4.231 1.00 . A A . 61 ILE N 1 1
13 35802 1 1 60 ILE O O 18.982 -27.246 -1.744 1.00 . A A . 61 ILE O 1 1
13 35803 1 1 61 ALA C C 22.796 -26.535 -1.663 1.00 . A A . 62 ALA C 1 1
13 35804 1 1 61 ALA CA C 21.758 -27.641 -1.737 1.00 . A A . 62 ALA CA 1 1
13 35805 1 1 61 ALA CB C 22.448 -29.013 -1.846 1.00 . A A . 62 ALA CB 1 1
13 35806 1 1 61 ALA H H 21.318 -27.390 -3.796 1.00 . A A . 62 ALA H 1 1
13 35807 1 1 61 ALA HA H 21.171 -27.617 -0.831 1.00 . A A . 62 ALA HA 1 1
13 35808 1 1 61 ALA HB1 H 22.663 -29.212 -2.883 1.00 . A A . 62 ALA HB1 1 1
13 35809 1 1 61 ALA HB2 H 21.789 -29.781 -1.462 1.00 . A A . 62 ALA HB2 1 1
13 35810 1 1 61 ALA HB3 H 23.369 -29.018 -1.277 1.00 . A A . 62 ALA HB3 1 1
13 35811 1 1 61 ALA N N 20.902 -27.417 -2.909 1.00 . A A . 62 ALA N 1 1
13 35812 1 1 61 ALA O O 23.160 -25.943 -2.672 1.00 . A A . 62 ALA O 1 1
13 35813 1 1 62 ALA C C 25.573 -25.853 0.202 1.00 . A A . 63 ALA C 1 1
13 35814 1 1 62 ALA CA C 24.281 -25.214 -0.252 1.00 . A A . 63 ALA CA 1 1
13 35815 1 1 62 ALA CB C 23.794 -24.217 0.798 1.00 . A A . 63 ALA CB 1 1
13 35816 1 1 62 ALA H H 22.941 -26.763 0.316 1.00 . A A . 63 ALA H 1 1
13 35817 1 1 62 ALA HA H 24.466 -24.676 -1.176 1.00 . A A . 63 ALA HA 1 1
13 35818 1 1 62 ALA HB1 H 23.308 -24.750 1.601 1.00 . A A . 63 ALA HB1 1 1
13 35819 1 1 62 ALA HB2 H 23.095 -23.544 0.334 1.00 . A A . 63 ALA HB2 1 1
13 35820 1 1 62 ALA HB3 H 24.631 -23.654 1.191 1.00 . A A . 63 ALA HB3 1 1
13 35821 1 1 62 ALA N N 23.272 -26.255 -0.457 1.00 . A A . 63 ALA N 1 1
13 35822 1 1 62 ALA O O 26.656 -25.319 -0.039 1.00 . A A . 63 ALA O 1 1
13 35823 1 1 63 ASN C C 26.788 -29.080 0.685 1.00 . A A . 64 ASN C 1 1
13 35824 1 1 63 ASN CA C 26.653 -27.721 1.353 1.00 . A A . 64 ASN CA 1 1
13 35825 1 1 63 ASN CB C 26.568 -27.903 2.872 1.00 . A A . 64 ASN CB 1 1
13 35826 1 1 63 ASN CG C 26.571 -26.541 3.562 1.00 . A A . 64 ASN CG 1 1
13 35827 1 1 63 ASN H H 24.549 -27.393 1.030 1.00 . A A . 64 ASN H 1 1
13 35828 1 1 63 ASN HA H 27.546 -27.152 1.124 1.00 . A A . 64 ASN HA 1 1
13 35829 1 1 63 ASN HB2 H 25.660 -28.431 3.121 1.00 . A A . 64 ASN HB2 1 1
13 35830 1 1 63 ASN HB3 H 27.418 -28.475 3.211 1.00 . A A . 64 ASN HB3 1 1
13 35831 1 1 63 ASN HD21 H 27.607 -25.646 2.123 1.00 . A A . 64 ASN HD21 1 1
13 35832 1 1 63 ASN HD22 H 27.171 -24.652 3.427 1.00 . A A . 64 ASN HD22 1 1
13 35833 1 1 63 ASN N N 25.460 -27.008 0.864 1.00 . A A . 64 ASN N 1 1
13 35834 1 1 63 ASN ND2 N 27.166 -25.529 2.990 1.00 . A A . 64 ASN ND2 1 1
13 35835 1 1 63 ASN O O 25.797 -29.728 0.376 1.00 . A A . 64 ASN O 1 1
13 35836 1 1 63 ASN OD1 O 26.013 -26.395 4.651 1.00 . A A . 64 ASN OD1 1 1
13 35837 1 1 64 TYR C C 28.047 -31.894 0.909 1.00 . A A . 65 TYR C 1 1
13 35838 1 1 64 TYR CA C 28.288 -30.806 -0.127 1.00 . A A . 65 TYR CA 1 1
13 35839 1 1 64 TYR CB C 29.732 -30.880 -0.622 1.00 . A A . 65 TYR CB 1 1
13 35840 1 1 64 TYR CD1 C 30.310 -28.538 -1.346 1.00 . A A . 65 TYR CD1 1 1
13 35841 1 1 64 TYR CD2 C 29.792 -30.191 -3.042 1.00 . A A . 65 TYR CD2 1 1
13 35842 1 1 64 TYR CE1 C 30.513 -27.579 -2.346 1.00 . A A . 65 TYR CE1 1 1
13 35843 1 1 64 TYR CE2 C 29.995 -29.233 -4.040 1.00 . A A . 65 TYR CE2 1 1
13 35844 1 1 64 TYR CG C 29.949 -29.845 -1.696 1.00 . A A . 65 TYR CG 1 1
13 35845 1 1 64 TYR CZ C 30.355 -27.926 -3.692 1.00 . A A . 65 TYR CZ 1 1
13 35846 1 1 64 TYR H H 28.781 -28.952 0.758 1.00 . A A . 65 TYR H 1 1
13 35847 1 1 64 TYR HA H 27.618 -30.952 -0.961 1.00 . A A . 65 TYR HA 1 1
13 35848 1 1 64 TYR HB2 H 30.407 -30.692 0.200 1.00 . A A . 65 TYR HB2 1 1
13 35849 1 1 64 TYR HB3 H 29.925 -31.862 -1.030 1.00 . A A . 65 TYR HB3 1 1
13 35850 1 1 64 TYR HD1 H 30.430 -28.270 -0.309 1.00 . A A . 65 TYR HD1 1 1
13 35851 1 1 64 TYR HD2 H 29.513 -31.199 -3.309 1.00 . A A . 65 TYR HD2 1 1
13 35852 1 1 64 TYR HE1 H 30.791 -26.569 -2.077 1.00 . A A . 65 TYR HE1 1 1
13 35853 1 1 64 TYR HE2 H 29.873 -29.502 -5.079 1.00 . A A . 65 TYR HE2 1 1
13 35854 1 1 64 TYR HH H 31.263 -26.397 -4.384 1.00 . A A . 65 TYR HH 1 1
13 35855 1 1 64 TYR N N 28.027 -29.509 0.480 1.00 . A A . 65 TYR N 1 1
13 35856 1 1 64 TYR O O 27.965 -33.085 0.589 1.00 . A A . 65 TYR O 1 1
13 35857 1 1 64 TYR OH O 30.560 -26.981 -4.676 1.00 . A A . 65 TYR OH 1 1
13 35858 1 1 65 GLU C C 26.551 -33.301 2.960 1.00 . A A . 66 GLU C 1 1
13 35859 1 1 65 GLU CA C 27.721 -32.384 3.266 1.00 . A A . 66 GLU CA 1 1
13 35860 1 1 65 GLU CB C 27.428 -31.601 4.547 1.00 . A A . 66 GLU CB 1 1
13 35861 1 1 65 GLU CD C 29.833 -31.621 5.267 1.00 . A A . 66 GLU CD 1 1
13 35862 1 1 65 GLU CG C 28.640 -30.737 4.912 1.00 . A A . 66 GLU CG 1 1
13 35863 1 1 65 GLU H H 28.018 -30.504 2.348 1.00 . A A . 66 GLU H 1 1
13 35864 1 1 65 GLU HA H 28.607 -32.980 3.411 1.00 . A A . 66 GLU HA 1 1
13 35865 1 1 65 GLU HB2 H 26.570 -30.967 4.389 1.00 . A A . 66 GLU HB2 1 1
13 35866 1 1 65 GLU HB3 H 27.225 -32.291 5.351 1.00 . A A . 66 GLU HB3 1 1
13 35867 1 1 65 GLU HG2 H 28.897 -30.110 4.072 1.00 . A A . 66 GLU HG2 1 1
13 35868 1 1 65 GLU HG3 H 28.394 -30.116 5.759 1.00 . A A . 66 GLU HG3 1 1
13 35869 1 1 65 GLU N N 27.941 -31.464 2.163 1.00 . A A . 66 GLU N 1 1
13 35870 1 1 65 GLU O O 26.522 -34.439 3.414 1.00 . A A . 66 GLU O 1 1
13 35871 1 1 65 GLU OE1 O 29.618 -32.781 5.572 1.00 . A A . 66 GLU OE1 1 1
13 35872 1 1 65 GLU OE2 O 30.945 -31.122 5.229 1.00 . A A . 66 GLU OE2 1 1
13 35873 1 1 66 GLN C C 24.492 -34.254 0.502 1.00 . A A . 67 GLN C 1 1
13 35874 1 1 66 GLN CA C 24.366 -33.557 1.872 1.00 . A A . 67 GLN CA 1 1
13 35875 1 1 66 GLN CB C 23.122 -32.660 1.881 1.00 . A A . 67 GLN CB 1 1
13 35876 1 1 66 GLN CD C 23.722 -30.195 2.157 1.00 . A A . 67 GLN CD 1 1
13 35877 1 1 66 GLN CG C 23.400 -31.312 1.159 1.00 . A A . 67 GLN CG 1 1
13 35878 1 1 66 GLN H H 25.631 -31.847 1.937 1.00 . A A . 67 GLN H 1 1
13 35879 1 1 66 GLN HA H 24.222 -34.328 2.620 1.00 . A A . 67 GLN HA 1 1
13 35880 1 1 66 GLN HB2 H 22.326 -33.189 1.380 1.00 . A A . 67 GLN HB2 1 1
13 35881 1 1 66 GLN HB3 H 22.822 -32.475 2.902 1.00 . A A . 67 GLN HB3 1 1
13 35882 1 1 66 GLN HE21 H 23.541 -28.746 0.811 1.00 . A A . 67 GLN HE21 1 1
13 35883 1 1 66 GLN HE22 H 23.946 -28.233 2.379 1.00 . A A . 67 GLN HE22 1 1
13 35884 1 1 66 GLN HG2 H 24.227 -31.423 0.493 1.00 . A A . 67 GLN HG2 1 1
13 35885 1 1 66 GLN HG3 H 22.537 -31.028 0.581 1.00 . A A . 67 GLN HG3 1 1
13 35886 1 1 66 GLN N N 25.564 -32.781 2.223 1.00 . A A . 67 GLN N 1 1
13 35887 1 1 66 GLN NE2 N 23.735 -28.955 1.750 1.00 . A A . 67 GLN NE2 1 1
13 35888 1 1 66 GLN O O 23.677 -35.111 0.178 1.00 . A A . 67 GLN O 1 1
13 35889 1 1 66 GLN OE1 O 23.957 -30.458 3.336 1.00 . A A . 67 GLN OE1 1 1
13 35890 1 1 67 LEU C C 26.598 -35.760 -1.454 1.00 . A A . 68 LEU C 1 1
13 35891 1 1 67 LEU CA C 25.673 -34.555 -1.615 1.00 . A A . 68 LEU CA 1 1
13 35892 1 1 67 LEU CB C 26.309 -33.598 -2.646 1.00 . A A . 68 LEU CB 1 1
13 35893 1 1 67 LEU CD1 C 24.215 -33.381 -4.074 1.00 . A A . 68 LEU CD1 1 1
13 35894 1 1 67 LEU CD2 C 24.621 -31.830 -2.130 1.00 . A A . 68 LEU CD2 1 1
13 35895 1 1 67 LEU CG C 25.280 -32.628 -3.249 1.00 . A A . 68 LEU CG 1 1
13 35896 1 1 67 LEU H H 26.123 -33.218 -0.020 1.00 . A A . 68 LEU H 1 1
13 35897 1 1 67 LEU HA H 24.717 -34.896 -1.988 1.00 . A A . 68 LEU HA 1 1
13 35898 1 1 67 LEU HB2 H 27.087 -33.024 -2.163 1.00 . A A . 68 LEU HB2 1 1
13 35899 1 1 67 LEU HB3 H 26.747 -34.179 -3.449 1.00 . A A . 68 LEU HB3 1 1
13 35900 1 1 67 LEU HD11 H 24.654 -34.259 -4.526 1.00 . A A . 68 LEU HD11 1 1
13 35901 1 1 67 LEU HD12 H 23.850 -32.731 -4.855 1.00 . A A . 68 LEU HD12 1 1
13 35902 1 1 67 LEU HD13 H 23.387 -33.675 -3.443 1.00 . A A . 68 LEU HD13 1 1
13 35903 1 1 67 LEU HD21 H 24.016 -31.053 -2.557 1.00 . A A . 68 LEU HD21 1 1
13 35904 1 1 67 LEU HD22 H 25.384 -31.388 -1.506 1.00 . A A . 68 LEU HD22 1 1
13 35905 1 1 67 LEU HD23 H 23.999 -32.487 -1.543 1.00 . A A . 68 LEU HD23 1 1
13 35906 1 1 67 LEU HG H 25.800 -31.943 -3.905 1.00 . A A . 68 LEU HG 1 1
13 35907 1 1 67 LEU N N 25.496 -33.902 -0.305 1.00 . A A . 68 LEU N 1 1
13 35908 1 1 67 LEU O O 26.688 -36.613 -2.338 1.00 . A A . 68 LEU O 1 1
13 35909 1 1 68 LYS C C 27.569 -38.171 0.414 1.00 . A A . 69 LYS C 1 1
13 35910 1 1 68 LYS CA C 28.250 -36.883 -0.069 1.00 . A A . 69 LYS CA 1 1
13 35911 1 1 68 LYS CB C 29.284 -36.433 0.970 1.00 . A A . 69 LYS CB 1 1
13 35912 1 1 68 LYS CD C 31.343 -37.158 2.190 1.00 . A A . 69 LYS CD 1 1
13 35913 1 1 68 LYS CE C 31.840 -35.708 2.230 1.00 . A A . 69 LYS CE 1 1
13 35914 1 1 68 LYS CG C 30.484 -37.383 0.945 1.00 . A A . 69 LYS CG 1 1
13 35915 1 1 68 LYS H H 27.205 -35.079 0.329 1.00 . A A . 69 LYS H 1 1
13 35916 1 1 68 LYS HA H 28.773 -37.105 -0.988 1.00 . A A . 69 LYS HA 1 1
13 35917 1 1 68 LYS HB2 H 29.613 -35.429 0.735 1.00 . A A . 69 LYS HB2 1 1
13 35918 1 1 68 LYS HB3 H 28.840 -36.446 1.954 1.00 . A A . 69 LYS HB3 1 1
13 35919 1 1 68 LYS HD2 H 30.752 -37.357 3.071 1.00 . A A . 69 LYS HD2 1 1
13 35920 1 1 68 LYS HD3 H 32.189 -37.825 2.169 1.00 . A A . 69 LYS HD3 1 1
13 35921 1 1 68 LYS HE2 H 31.039 -35.062 2.558 1.00 . A A . 69 LYS HE2 1 1
13 35922 1 1 68 LYS HE3 H 32.665 -35.632 2.920 1.00 . A A . 69 LYS HE3 1 1
13 35923 1 1 68 LYS HG2 H 30.130 -38.404 0.930 1.00 . A A . 69 LYS HG2 1 1
13 35924 1 1 68 LYS HG3 H 31.076 -37.196 0.061 1.00 . A A . 69 LYS HG3 1 1
13 35925 1 1 68 LYS HZ1 H 32.566 -34.285 0.891 1.00 . A A . 69 LYS HZ1 1 1
13 35926 1 1 68 LYS HZ2 H 31.511 -35.418 0.190 1.00 . A A . 69 LYS HZ2 1 1
13 35927 1 1 68 LYS HZ3 H 33.106 -35.862 0.581 1.00 . A A . 69 LYS HZ3 1 1
13 35928 1 1 68 LYS N N 27.304 -35.803 -0.331 1.00 . A A . 69 LYS N 1 1
13 35929 1 1 68 LYS NZ N 32.289 -35.286 0.871 1.00 . A A . 69 LYS NZ 1 1
13 35930 1 1 68 LYS O O 28.002 -39.261 0.042 1.00 . A A . 69 LYS O 1 1
13 35931 1 1 69 PRO C C 24.517 -39.546 1.064 1.00 . A A . 70 PRO C 1 1
13 35932 1 1 69 PRO CA C 25.856 -39.300 1.762 1.00 . A A . 70 PRO CA 1 1
13 35933 1 1 69 PRO CB C 25.650 -38.903 3.226 1.00 . A A . 70 PRO CB 1 1
13 35934 1 1 69 PRO CD C 25.885 -36.916 1.789 1.00 . A A . 70 PRO CD 1 1
13 35935 1 1 69 PRO CG C 25.444 -37.396 3.191 1.00 . A A . 70 PRO CG 1 1
13 35936 1 1 69 PRO HA H 26.490 -40.170 1.701 1.00 . A A . 70 PRO HA 1 1
13 35937 1 1 69 PRO HB2 H 24.781 -39.413 3.638 1.00 . A A . 70 PRO HB2 1 1
13 35938 1 1 69 PRO HB3 H 26.532 -39.149 3.803 1.00 . A A . 70 PRO HB3 1 1
13 35939 1 1 69 PRO HD2 H 25.025 -36.670 1.199 1.00 . A A . 70 PRO HD2 1 1
13 35940 1 1 69 PRO HD3 H 26.545 -36.082 1.846 1.00 . A A . 70 PRO HD3 1 1
13 35941 1 1 69 PRO HG2 H 24.397 -37.161 3.348 1.00 . A A . 70 PRO HG2 1 1
13 35942 1 1 69 PRO HG3 H 26.043 -36.909 3.952 1.00 . A A . 70 PRO HG3 1 1
13 35943 1 1 69 PRO N N 26.545 -38.101 1.238 1.00 . A A . 70 PRO N 1 1
13 35944 1 1 69 PRO O O 23.828 -40.524 1.358 1.00 . A A . 70 PRO O 1 1
13 35945 1 1 70 TYR C C 23.071 -39.418 -1.920 1.00 . A A . 71 TYR C 1 1
13 35946 1 1 70 TYR CA C 22.866 -38.749 -0.562 1.00 . A A . 71 TYR CA 1 1
13 35947 1 1 70 TYR CB C 22.253 -37.352 -0.701 1.00 . A A . 71 TYR CB 1 1
13 35948 1 1 70 TYR CD1 C 19.810 -37.880 -0.420 1.00 . A A . 71 TYR CD1 1 1
13 35949 1 1 70 TYR CD2 C 20.574 -37.074 -2.575 1.00 . A A . 71 TYR CD2 1 1
13 35950 1 1 70 TYR CE1 C 18.500 -37.942 -0.904 1.00 . A A . 71 TYR CE1 1 1
13 35951 1 1 70 TYR CE2 C 19.261 -37.142 -3.062 1.00 . A A . 71 TYR CE2 1 1
13 35952 1 1 70 TYR CG C 20.848 -37.445 -1.254 1.00 . A A . 71 TYR CG 1 1
13 35953 1 1 70 TYR CZ C 18.224 -37.575 -2.223 1.00 . A A . 71 TYR CZ 1 1
13 35954 1 1 70 TYR H H 24.725 -37.874 -0.029 1.00 . A A . 71 TYR H 1 1
13 35955 1 1 70 TYR HA H 22.183 -39.362 0.014 1.00 . A A . 71 TYR HA 1 1
13 35956 1 1 70 TYR HB2 H 22.203 -36.906 0.282 1.00 . A A . 71 TYR HB2 1 1
13 35957 1 1 70 TYR HB3 H 22.868 -36.731 -1.340 1.00 . A A . 71 TYR HB3 1 1
13 35958 1 1 70 TYR HD1 H 20.022 -38.168 0.600 1.00 . A A . 71 TYR HD1 1 1
13 35959 1 1 70 TYR HD2 H 21.372 -36.744 -3.220 1.00 . A A . 71 TYR HD2 1 1
13 35960 1 1 70 TYR HE1 H 17.701 -38.278 -0.259 1.00 . A A . 71 TYR HE1 1 1
13 35961 1 1 70 TYR HE2 H 19.049 -36.857 -4.083 1.00 . A A . 71 TYR HE2 1 1
13 35962 1 1 70 TYR HH H 16.381 -37.082 -2.118 1.00 . A A . 71 TYR HH 1 1
13 35963 1 1 70 TYR N N 24.140 -38.639 0.155 1.00 . A A . 71 TYR N 1 1
13 35964 1 1 70 TYR O O 22.110 -39.778 -2.599 1.00 . A A . 71 TYR O 1 1
13 35965 1 1 70 TYR OH O 16.926 -37.628 -2.691 1.00 . A A . 71 TYR OH 1 1
13 35966 1 1 71 ILE C C 25.858 -41.244 -3.275 1.00 . A A . 72 ILE C 1 1
13 35967 1 1 71 ILE CA C 24.696 -40.291 -3.544 1.00 . A A . 72 ILE CA 1 1
13 35968 1 1 71 ILE CB C 25.100 -39.276 -4.635 1.00 . A A . 72 ILE CB 1 1
13 35969 1 1 71 ILE CD1 C 24.351 -36.964 -3.909 1.00 . A A . 72 ILE CD1 1 1
13 35970 1 1 71 ILE CG1 C 24.005 -38.173 -4.786 1.00 . A A . 72 ILE CG1 1 1
13 35971 1 1 71 ILE CG2 C 25.296 -40.015 -5.976 1.00 . A A . 72 ILE CG2 1 1
13 35972 1 1 71 ILE H H 25.059 -39.323 -1.693 1.00 . A A . 72 ILE H 1 1
13 35973 1 1 71 ILE HA H 23.849 -40.869 -3.893 1.00 . A A . 72 ILE HA 1 1
13 35974 1 1 71 ILE HB H 26.044 -38.823 -4.355 1.00 . A A . 72 ILE HB 1 1
13 35975 1 1 71 ILE HD11 H 23.543 -36.249 -3.943 1.00 . A A . 72 ILE HD11 1 1
13 35976 1 1 71 ILE HD12 H 25.253 -36.503 -4.277 1.00 . A A . 72 ILE HD12 1 1
13 35977 1 1 71 ILE HD13 H 24.504 -37.290 -2.895 1.00 . A A . 72 ILE HD13 1 1
13 35978 1 1 71 ILE HG12 H 23.946 -37.847 -5.817 1.00 . A A . 72 ILE HG12 1 1
13 35979 1 1 71 ILE HG13 H 23.041 -38.565 -4.487 1.00 . A A . 72 ILE HG13 1 1
13 35980 1 1 71 ILE HG21 H 25.242 -39.305 -6.788 1.00 . A A . 72 ILE HG21 1 1
13 35981 1 1 71 ILE HG22 H 24.523 -40.759 -6.105 1.00 . A A . 72 ILE HG22 1 1
13 35982 1 1 71 ILE HG23 H 26.261 -40.494 -5.988 1.00 . A A . 72 ILE HG23 1 1
13 35983 1 1 71 ILE N N 24.339 -39.618 -2.288 1.00 . A A . 72 ILE N 1 1
13 35984 1 1 71 ILE O O 26.480 -41.185 -2.216 1.00 . A A . 72 ILE O 1 1
13 35985 1 1 72 ASP C C 28.570 -42.330 -3.943 1.00 . A A . 73 ASP C 1 1
13 35986 1 1 72 ASP CA C 27.241 -43.072 -4.061 1.00 . A A . 73 ASP CA 1 1
13 35987 1 1 72 ASP CB C 27.291 -44.023 -5.257 1.00 . A A . 73 ASP CB 1 1
13 35988 1 1 72 ASP CG C 26.111 -44.986 -5.209 1.00 . A A . 73 ASP CG 1 1
13 35989 1 1 72 ASP H H 25.623 -42.129 -5.056 1.00 . A A . 73 ASP H 1 1
13 35990 1 1 72 ASP HA H 27.077 -43.644 -3.161 1.00 . A A . 73 ASP HA 1 1
13 35991 1 1 72 ASP HB2 H 27.245 -43.448 -6.170 1.00 . A A . 73 ASP HB2 1 1
13 35992 1 1 72 ASP HB3 H 28.213 -44.585 -5.231 1.00 . A A . 73 ASP HB3 1 1
13 35993 1 1 72 ASP N N 26.149 -42.120 -4.228 1.00 . A A . 73 ASP N 1 1
13 35994 1 1 72 ASP O O 29.570 -42.885 -3.485 1.00 . A A . 73 ASP O 1 1
13 35995 1 1 72 ASP OD1 O 25.478 -45.066 -4.169 1.00 . A A . 73 ASP OD1 1 1
13 35996 1 1 72 ASP OD2 O 25.859 -45.632 -6.214 1.00 . A A . 73 ASP OD2 1 1
13 35997 1 1 73 ASP C C 30.933 -40.920 -5.017 1.00 . A A . 74 ASP C 1 1
13 35998 1 1 73 ASP CA C 29.767 -40.241 -4.303 1.00 . A A . 74 ASP CA 1 1
13 35999 1 1 73 ASP CB C 30.140 -39.967 -2.845 1.00 . A A . 74 ASP CB 1 1
13 36000 1 1 73 ASP CG C 31.160 -38.837 -2.773 1.00 . A A . 74 ASP CG 1 1
13 36001 1 1 73 ASP H H 27.737 -40.684 -4.712 1.00 . A A . 74 ASP H 1 1
13 36002 1 1 73 ASP HA H 29.564 -39.299 -4.790 1.00 . A A . 74 ASP HA 1 1
13 36003 1 1 73 ASP HB2 H 29.254 -39.687 -2.295 1.00 . A A . 74 ASP HB2 1 1
13 36004 1 1 73 ASP HB3 H 30.566 -40.858 -2.410 1.00 . A A . 74 ASP HB3 1 1
13 36005 1 1 73 ASP N N 28.567 -41.068 -4.361 1.00 . A A . 74 ASP N 1 1
13 36006 1 1 73 ASP O O 32.058 -40.422 -4.995 1.00 . A A . 74 ASP O 1 1
13 36007 1 1 73 ASP OD1 O 30.839 -37.748 -3.219 1.00 . A A . 74 ASP OD1 1 1
13 36008 1 1 73 ASP OD2 O 32.248 -39.077 -2.273 1.00 . A A . 74 ASP OD2 1 1
13 36009 1 1 74 THR C C 32.129 -41.978 -7.608 1.00 . A A . 75 THR C 1 1
13 36010 1 1 74 THR CA C 31.709 -42.771 -6.375 1.00 . A A . 75 THR CA 1 1
13 36011 1 1 74 THR CB C 31.212 -44.157 -6.795 1.00 . A A . 75 THR CB 1 1
13 36012 1 1 74 THR CG2 C 30.091 -44.005 -7.825 1.00 . A A . 75 THR CG2 1 1
13 36013 1 1 74 THR H H 29.749 -42.407 -5.649 1.00 . A A . 75 THR H 1 1
13 36014 1 1 74 THR HA H 32.565 -42.888 -5.726 1.00 . A A . 75 THR HA 1 1
13 36015 1 1 74 THR HB H 30.833 -44.680 -5.931 1.00 . A A . 75 THR HB 1 1
13 36016 1 1 74 THR HG1 H 32.335 -44.677 -8.295 1.00 . A A . 75 THR HG1 1 1
13 36017 1 1 74 THR HG21 H 29.605 -44.957 -7.970 1.00 . A A . 75 THR HG21 1 1
13 36018 1 1 74 THR HG22 H 30.506 -43.666 -8.762 1.00 . A A . 75 THR HG22 1 1
13 36019 1 1 74 THR HG23 H 29.372 -43.284 -7.468 1.00 . A A . 75 THR HG23 1 1
13 36020 1 1 74 THR N N 30.664 -42.054 -5.655 1.00 . A A . 75 THR N 1 1
13 36021 1 1 74 THR O O 33.304 -41.941 -7.972 1.00 . A A . 75 THR O 1 1
13 36022 1 1 74 THR OG1 O 32.286 -44.893 -7.362 1.00 . A A . 75 THR OG1 1 1
13 36023 1 1 75 MET C C 32.244 -39.346 -9.063 1.00 . A A . 76 MET C 1 1
13 36024 1 1 75 MET CA C 31.402 -40.554 -9.439 1.00 . A A . 76 MET CA 1 1
13 36025 1 1 75 MET CB C 30.072 -40.055 -9.997 1.00 . A A . 76 MET CB 1 1
13 36026 1 1 75 MET CE C 29.731 -41.594 -12.702 1.00 . A A . 76 MET CE 1 1
13 36027 1 1 75 MET CG C 29.080 -41.208 -10.076 1.00 . A A . 76 MET CG 1 1
13 36028 1 1 75 MET H H 30.238 -41.418 -7.898 1.00 . A A . 76 MET H 1 1
13 36029 1 1 75 MET HA H 31.913 -41.147 -10.182 1.00 . A A . 76 MET HA 1 1
13 36030 1 1 75 MET HB2 H 29.672 -39.287 -9.355 1.00 . A A . 76 MET HB2 1 1
13 36031 1 1 75 MET HB3 H 30.227 -39.651 -10.987 1.00 . A A . 76 MET HB3 1 1
13 36032 1 1 75 MET HE1 H 28.959 -40.838 -12.676 1.00 . A A . 76 MET HE1 1 1
13 36033 1 1 75 MET HE2 H 29.542 -42.265 -13.524 1.00 . A A . 76 MET HE2 1 1
13 36034 1 1 75 MET HE3 H 30.697 -41.127 -12.836 1.00 . A A . 76 MET HE3 1 1
13 36035 1 1 75 MET HG2 H 28.914 -41.600 -9.083 1.00 . A A . 76 MET HG2 1 1
13 36036 1 1 75 MET HG3 H 28.153 -40.840 -10.463 1.00 . A A . 76 MET HG3 1 1
13 36037 1 1 75 MET N N 31.151 -41.349 -8.243 1.00 . A A . 76 MET N 1 1
13 36038 1 1 75 MET O O 33.173 -38.952 -9.772 1.00 . A A . 76 MET O 1 1
13 36039 1 1 75 MET SD S 29.725 -42.521 -11.147 1.00 . A A . 76 MET SD 1 1
13 36040 1 1 76 LEU C C 33.918 -37.948 -6.878 1.00 . A A . 77 LEU C 1 1
13 36041 1 1 76 LEU CA C 32.526 -37.602 -7.396 1.00 . A A . 77 LEU CA 1 1
13 36042 1 1 76 LEU CB C 31.649 -37.092 -6.259 1.00 . A A . 77 LEU CB 1 1
13 36043 1 1 76 LEU CD1 C 29.727 -36.970 -7.866 1.00 . A A . 77 LEU CD1 1 1
13 36044 1 1 76 LEU CD2 C 29.561 -35.864 -5.652 1.00 . A A . 77 LEU CD2 1 1
13 36045 1 1 76 LEU CG C 30.512 -36.213 -6.796 1.00 . A A . 77 LEU CG 1 1
13 36046 1 1 76 LEU H H 31.116 -39.132 -7.435 1.00 . A A . 77 LEU H 1 1
13 36047 1 1 76 LEU HA H 32.604 -36.843 -8.158 1.00 . A A . 77 LEU HA 1 1
13 36048 1 1 76 LEU HB2 H 31.232 -37.939 -5.753 1.00 . A A . 77 LEU HB2 1 1
13 36049 1 1 76 LEU HB3 H 32.233 -36.533 -5.572 1.00 . A A . 77 LEU HB3 1 1
13 36050 1 1 76 LEU HD11 H 29.432 -37.932 -7.475 1.00 . A A . 77 LEU HD11 1 1
13 36051 1 1 76 LEU HD12 H 30.343 -37.101 -8.745 1.00 . A A . 77 LEU HD12 1 1
13 36052 1 1 76 LEU HD13 H 28.846 -36.404 -8.128 1.00 . A A . 77 LEU HD13 1 1
13 36053 1 1 76 LEU HD21 H 30.129 -35.512 -4.805 1.00 . A A . 77 LEU HD21 1 1
13 36054 1 1 76 LEU HD22 H 29.000 -36.747 -5.371 1.00 . A A . 77 LEU HD22 1 1
13 36055 1 1 76 LEU HD23 H 28.877 -35.094 -5.976 1.00 . A A . 77 LEU HD23 1 1
13 36056 1 1 76 LEU HG H 30.926 -35.310 -7.217 1.00 . A A . 77 LEU HG 1 1
13 36057 1 1 76 LEU N N 31.875 -38.767 -7.931 1.00 . A A . 77 LEU N 1 1
13 36058 1 1 76 LEU O O 34.154 -39.038 -6.358 1.00 . A A . 77 LEU O 1 1
13 36059 1 1 77 THR C C 36.835 -35.838 -6.261 1.00 . A A . 78 THR C 1 1
13 36060 1 1 77 THR CA C 36.223 -37.184 -6.629 1.00 . A A . 78 THR CA 1 1
13 36061 1 1 77 THR CB C 37.033 -37.834 -7.766 1.00 . A A . 78 THR CB 1 1
13 36062 1 1 77 THR CG2 C 36.364 -37.518 -9.101 1.00 . A A . 78 THR CG2 1 1
13 36063 1 1 77 THR H H 34.570 -36.171 -7.497 1.00 . A A . 78 THR H 1 1
13 36064 1 1 77 THR HA H 36.252 -37.826 -5.757 1.00 . A A . 78 THR HA 1 1
13 36065 1 1 77 THR HB H 37.060 -38.905 -7.634 1.00 . A A . 78 THR HB 1 1
13 36066 1 1 77 THR HG1 H 38.876 -37.825 -8.407 1.00 . A A . 78 THR HG1 1 1
13 36067 1 1 77 THR HG21 H 36.996 -37.836 -9.913 1.00 . A A . 78 THR HG21 1 1
13 36068 1 1 77 THR HG22 H 36.188 -36.453 -9.166 1.00 . A A . 78 THR HG22 1 1
13 36069 1 1 77 THR HG23 H 35.415 -38.038 -9.150 1.00 . A A . 78 THR HG23 1 1
13 36070 1 1 77 THR N N 34.831 -37.005 -7.050 1.00 . A A . 78 THR N 1 1
13 36071 1 1 77 THR O O 36.329 -34.791 -6.649 1.00 . A A . 78 THR O 1 1
13 36072 1 1 77 THR OG1 O 38.366 -37.328 -7.762 1.00 . A A . 78 THR OG1 1 1
13 36073 1 1 78 ASP C C 38.723 -33.643 -6.180 1.00 . A A . 79 ASP C 1 1
13 36074 1 1 78 ASP CA C 38.608 -34.678 -5.062 1.00 . A A . 79 ASP CA 1 1
13 36075 1 1 78 ASP CB C 40.013 -35.036 -4.570 1.00 . A A . 79 ASP CB 1 1
13 36076 1 1 78 ASP CG C 39.926 -35.816 -3.264 1.00 . A A . 79 ASP CG 1 1
13 36077 1 1 78 ASP H H 38.266 -36.763 -5.235 1.00 . A A . 79 ASP H 1 1
13 36078 1 1 78 ASP HA H 38.057 -34.245 -4.240 1.00 . A A . 79 ASP HA 1 1
13 36079 1 1 78 ASP HB2 H 40.510 -35.638 -5.317 1.00 . A A . 79 ASP HB2 1 1
13 36080 1 1 78 ASP HB3 H 40.578 -34.130 -4.410 1.00 . A A . 79 ASP HB3 1 1
13 36081 1 1 78 ASP N N 37.922 -35.888 -5.508 1.00 . A A . 79 ASP N 1 1
13 36082 1 1 78 ASP O O 38.482 -32.456 -5.959 1.00 . A A . 79 ASP O 1 1
13 36083 1 1 78 ASP OD1 O 38.834 -35.915 -2.729 1.00 . A A . 79 ASP OD1 1 1
13 36084 1 1 78 ASP OD2 O 40.952 -36.302 -2.817 1.00 . A A . 79 ASP OD2 1 1
13 36085 1 1 79 VAL C C 37.941 -32.458 -8.813 1.00 . A A . 80 VAL C 1 1
13 36086 1 1 79 VAL CA C 39.258 -33.164 -8.492 1.00 . A A . 80 VAL CA 1 1
13 36087 1 1 79 VAL CB C 39.742 -33.925 -9.727 1.00 . A A . 80 VAL CB 1 1
13 36088 1 1 79 VAL CG1 C 38.691 -34.963 -10.126 1.00 . A A . 80 VAL CG1 1 1
13 36089 1 1 79 VAL CG2 C 39.954 -32.943 -10.884 1.00 . A A . 80 VAL CG2 1 1
13 36090 1 1 79 VAL H H 39.294 -35.038 -7.496 1.00 . A A . 80 VAL H 1 1
13 36091 1 1 79 VAL HA H 39.996 -32.422 -8.230 1.00 . A A . 80 VAL HA 1 1
13 36092 1 1 79 VAL HB H 40.673 -34.422 -9.500 1.00 . A A . 80 VAL HB 1 1
13 36093 1 1 79 VAL HG11 H 38.359 -35.496 -9.246 1.00 . A A . 80 VAL HG11 1 1
13 36094 1 1 79 VAL HG12 H 39.126 -35.663 -10.825 1.00 . A A . 80 VAL HG12 1 1
13 36095 1 1 79 VAL HG13 H 37.849 -34.465 -10.587 1.00 . A A . 80 VAL HG13 1 1
13 36096 1 1 79 VAL HG21 H 40.582 -32.128 -10.555 1.00 . A A . 80 VAL HG21 1 1
13 36097 1 1 79 VAL HG22 H 39.000 -32.555 -11.209 1.00 . A A . 80 VAL HG22 1 1
13 36098 1 1 79 VAL HG23 H 40.430 -33.454 -11.706 1.00 . A A . 80 VAL HG23 1 1
13 36099 1 1 79 VAL N N 39.101 -34.084 -7.371 1.00 . A A . 80 VAL N 1 1
13 36100 1 1 79 VAL O O 37.927 -31.264 -9.107 1.00 . A A . 80 VAL O 1 1
13 36101 1 1 80 GLN C C 35.113 -31.590 -8.054 1.00 . A A . 81 GLN C 1 1
13 36102 1 1 80 GLN CA C 35.525 -32.664 -9.068 1.00 . A A . 81 GLN CA 1 1
13 36103 1 1 80 GLN CB C 34.498 -33.826 -9.099 1.00 . A A . 81 GLN CB 1 1
13 36104 1 1 80 GLN CD C 33.423 -35.579 -10.563 1.00 . A A . 81 GLN CD 1 1
13 36105 1 1 80 GLN CG C 34.379 -34.390 -10.524 1.00 . A A . 81 GLN CG 1 1
13 36106 1 1 80 GLN H H 36.917 -34.155 -8.535 1.00 . A A . 81 GLN H 1 1
13 36107 1 1 80 GLN HA H 35.564 -32.196 -10.042 1.00 . A A . 81 GLN HA 1 1
13 36108 1 1 80 GLN HB2 H 34.838 -34.615 -8.444 1.00 . A A . 81 GLN HB2 1 1
13 36109 1 1 80 GLN HB3 H 33.534 -33.484 -8.764 1.00 . A A . 81 GLN HB3 1 1
13 36110 1 1 80 GLN HE21 H 31.916 -34.538 -11.337 1.00 . A A . 81 GLN HE21 1 1
13 36111 1 1 80 GLN HE22 H 31.591 -36.180 -11.050 1.00 . A A . 81 GLN HE22 1 1
13 36112 1 1 80 GLN HG2 H 34.016 -33.618 -11.183 1.00 . A A . 81 GLN HG2 1 1
13 36113 1 1 80 GLN HG3 H 35.354 -34.710 -10.853 1.00 . A A . 81 GLN HG3 1 1
13 36114 1 1 80 GLN N N 36.843 -33.209 -8.767 1.00 . A A . 81 GLN N 1 1
13 36115 1 1 80 GLN NE2 N 32.208 -35.418 -11.021 1.00 . A A . 81 GLN NE2 1 1
13 36116 1 1 80 GLN O O 34.521 -30.578 -8.429 1.00 . A A . 81 GLN O 1 1
13 36117 1 1 80 GLN OE1 O 33.791 -36.683 -10.171 1.00 . A A . 81 GLN OE1 1 1
13 36118 1 1 81 ARG C C 35.809 -29.558 -6.002 1.00 . A A . 82 ARG C 1 1
13 36119 1 1 81 ARG CA C 35.037 -30.832 -5.760 1.00 . A A . 82 ARG CA 1 1
13 36120 1 1 81 ARG CB C 35.377 -31.361 -4.363 1.00 . A A . 82 ARG CB 1 1
13 36121 1 1 81 ARG CD C 33.846 -33.310 -4.916 1.00 . A A . 82 ARG CD 1 1
13 36122 1 1 81 ARG CG C 35.206 -32.869 -4.331 1.00 . A A . 82 ARG CG 1 1
13 36123 1 1 81 ARG CZ C 32.893 -34.471 -3.001 1.00 . A A . 82 ARG CZ 1 1
13 36124 1 1 81 ARG H H 35.876 -32.631 -6.528 1.00 . A A . 82 ARG H 1 1
13 36125 1 1 81 ARG HA H 33.981 -30.631 -5.823 1.00 . A A . 82 ARG HA 1 1
13 36126 1 1 81 ARG HB2 H 36.406 -31.127 -4.105 1.00 . A A . 82 ARG HB2 1 1
13 36127 1 1 81 ARG HB3 H 34.718 -30.914 -3.634 1.00 . A A . 82 ARG HB3 1 1
13 36128 1 1 81 ARG HD2 H 33.111 -32.531 -4.788 1.00 . A A . 82 ARG HD2 1 1
13 36129 1 1 81 ARG HD3 H 33.958 -33.522 -5.976 1.00 . A A . 82 ARG HD3 1 1
13 36130 1 1 81 ARG HE H 33.443 -35.379 -4.702 1.00 . A A . 82 ARG HE 1 1
13 36131 1 1 81 ARG HG2 H 36.005 -33.321 -4.888 1.00 . A A . 82 ARG HG2 1 1
13 36132 1 1 81 ARG HG3 H 35.280 -33.181 -3.321 1.00 . A A . 82 ARG HG3 1 1
13 36133 1 1 81 ARG HH11 H 33.122 -32.490 -2.806 1.00 . A A . 82 ARG HH11 1 1
13 36134 1 1 81 ARG HH12 H 32.440 -33.302 -1.439 1.00 . A A . 82 ARG HH12 1 1
13 36135 1 1 81 ARG HH21 H 32.553 -36.442 -2.911 1.00 . A A . 82 ARG HH21 1 1
13 36136 1 1 81 ARG HH22 H 32.120 -35.542 -1.496 1.00 . A A . 82 ARG HH22 1 1
13 36137 1 1 81 ARG N N 35.409 -31.810 -6.781 1.00 . A A . 82 ARG N 1 1
13 36138 1 1 81 ARG NE N 33.387 -34.516 -4.237 1.00 . A A . 82 ARG NE 1 1
13 36139 1 1 81 ARG NH1 N 32.812 -33.331 -2.366 1.00 . A A . 82 ARG NH1 1 1
13 36140 1 1 81 ARG NH2 N 32.489 -35.570 -2.424 1.00 . A A . 82 ARG NH2 1 1
13 36141 1 1 81 ARG O O 35.265 -28.461 -6.073 1.00 . A A . 82 ARG O 1 1
13 36142 1 1 82 GLU C C 37.530 -27.849 -7.560 1.00 . A A . 83 GLU C 1 1
13 36143 1 1 82 GLU CA C 37.988 -28.613 -6.348 1.00 . A A . 83 GLU CA 1 1
13 36144 1 1 82 GLU CB C 39.399 -29.110 -6.641 1.00 . A A . 83 GLU CB 1 1
13 36145 1 1 82 GLU CD C 41.792 -28.414 -6.904 1.00 . A A . 83 GLU CD 1 1
13 36146 1 1 82 GLU CG C 40.360 -27.922 -6.701 1.00 . A A . 83 GLU CG 1 1
13 36147 1 1 82 GLU H H 37.464 -30.656 -6.020 1.00 . A A . 83 GLU H 1 1
13 36148 1 1 82 GLU HA H 38.002 -27.968 -5.485 1.00 . A A . 83 GLU HA 1 1
13 36149 1 1 82 GLU HB2 H 39.694 -29.782 -5.878 1.00 . A A . 83 GLU HB2 1 1
13 36150 1 1 82 GLU HB3 H 39.414 -29.625 -7.590 1.00 . A A . 83 GLU HB3 1 1
13 36151 1 1 82 GLU HG2 H 40.080 -27.282 -7.528 1.00 . A A . 83 GLU HG2 1 1
13 36152 1 1 82 GLU HG3 H 40.301 -27.363 -5.778 1.00 . A A . 83 GLU HG3 1 1
13 36153 1 1 82 GLU N N 37.102 -29.739 -6.115 1.00 . A A . 83 GLU N 1 1
13 36154 1 1 82 GLU O O 37.395 -26.636 -7.534 1.00 . A A . 83 GLU O 1 1
13 36155 1 1 82 GLU OE1 O 41.957 -29.580 -7.220 1.00 . A A . 83 GLU OE1 1 1
13 36156 1 1 82 GLU OE2 O 42.700 -27.616 -6.736 1.00 . A A . 83 GLU OE2 1 1
13 36157 1 1 83 THR C C 35.578 -27.299 -9.774 1.00 . A A . 84 THR C 1 1
13 36158 1 1 83 THR CA C 36.918 -28.025 -9.886 1.00 . A A . 84 THR CA 1 1
13 36159 1 1 83 THR CB C 36.851 -29.177 -10.893 1.00 . A A . 84 THR CB 1 1
13 36160 1 1 83 THR CG2 C 36.019 -28.796 -12.123 1.00 . A A . 84 THR CG2 1 1
13 36161 1 1 83 THR H H 37.471 -29.563 -8.564 1.00 . A A . 84 THR H 1 1
13 36162 1 1 83 THR HA H 37.669 -27.324 -10.211 1.00 . A A . 84 THR HA 1 1
13 36163 1 1 83 THR HB H 36.408 -30.029 -10.401 1.00 . A A . 84 THR HB 1 1
13 36164 1 1 83 THR HG1 H 38.154 -29.689 -12.246 1.00 . A A . 84 THR HG1 1 1
13 36165 1 1 83 THR HG21 H 34.969 -28.828 -11.868 1.00 . A A . 84 THR HG21 1 1
13 36166 1 1 83 THR HG22 H 36.216 -29.491 -12.923 1.00 . A A . 84 THR HG22 1 1
13 36167 1 1 83 THR HG23 H 36.282 -27.797 -12.438 1.00 . A A . 84 THR HG23 1 1
13 36168 1 1 83 THR N N 37.322 -28.595 -8.624 1.00 . A A . 84 THR N 1 1
13 36169 1 1 83 THR O O 35.477 -26.150 -10.184 1.00 . A A . 84 THR O 1 1
13 36170 1 1 83 THR OG1 O 38.171 -29.512 -11.302 1.00 . A A . 84 THR OG1 1 1
13 36171 1 1 84 ILE C C 33.392 -26.119 -8.103 1.00 . A A . 85 ILE C 1 1
13 36172 1 1 84 ILE CA C 33.269 -27.280 -9.087 1.00 . A A . 85 ILE CA 1 1
13 36173 1 1 84 ILE CB C 32.160 -28.290 -8.675 1.00 . A A . 85 ILE CB 1 1
13 36174 1 1 84 ILE CD1 C 29.723 -28.852 -8.853 1.00 . A A . 85 ILE CD1 1 1
13 36175 1 1 84 ILE CG1 C 30.790 -27.801 -9.170 1.00 . A A . 85 ILE CG1 1 1
13 36176 1 1 84 ILE CG2 C 32.092 -28.464 -7.154 1.00 . A A . 85 ILE CG2 1 1
13 36177 1 1 84 ILE H H 34.680 -28.861 -8.877 1.00 . A A . 85 ILE H 1 1
13 36178 1 1 84 ILE HA H 33.022 -26.867 -10.057 1.00 . A A . 85 ILE HA 1 1
13 36179 1 1 84 ILE HB H 32.381 -29.249 -9.126 1.00 . A A . 85 ILE HB 1 1
13 36180 1 1 84 ILE HD11 H 29.516 -28.848 -7.791 1.00 . A A . 85 ILE HD11 1 1
13 36181 1 1 84 ILE HD12 H 30.081 -29.831 -9.149 1.00 . A A . 85 ILE HD12 1 1
13 36182 1 1 84 ILE HD13 H 28.817 -28.620 -9.394 1.00 . A A . 85 ILE HD13 1 1
13 36183 1 1 84 ILE HG12 H 30.540 -26.874 -8.677 1.00 . A A . 85 ILE HG12 1 1
13 36184 1 1 84 ILE HG13 H 30.828 -27.643 -10.237 1.00 . A A . 85 ILE HG13 1 1
13 36185 1 1 84 ILE HG21 H 33.069 -28.681 -6.773 1.00 . A A . 85 ILE HG21 1 1
13 36186 1 1 84 ILE HG22 H 31.427 -29.282 -6.917 1.00 . A A . 85 ILE HG22 1 1
13 36187 1 1 84 ILE HG23 H 31.718 -27.557 -6.703 1.00 . A A . 85 ILE HG23 1 1
13 36188 1 1 84 ILE N N 34.562 -27.946 -9.210 1.00 . A A . 85 ILE N 1 1
13 36189 1 1 84 ILE O O 32.761 -25.076 -8.271 1.00 . A A . 85 ILE O 1 1
13 36190 1 1 85 PHE C C 35.256 -24.108 -6.695 1.00 . A A . 86 PHE C 1 1
13 36191 1 1 85 PHE CA C 34.472 -25.277 -6.096 1.00 . A A . 86 PHE CA 1 1
13 36192 1 1 85 PHE CB C 35.259 -25.855 -4.919 1.00 . A A . 86 PHE CB 1 1
13 36193 1 1 85 PHE CD1 C 34.453 -24.442 -2.989 1.00 . A A . 86 PHE CD1 1 1
13 36194 1 1 85 PHE CD2 C 36.707 -24.101 -3.819 1.00 . A A . 86 PHE CD2 1 1
13 36195 1 1 85 PHE CE1 C 34.653 -23.438 -2.032 1.00 . A A . 86 PHE CE1 1 1
13 36196 1 1 85 PHE CE2 C 36.907 -23.098 -2.862 1.00 . A A . 86 PHE CE2 1 1
13 36197 1 1 85 PHE CG C 35.479 -24.773 -3.883 1.00 . A A . 86 PHE CG 1 1
13 36198 1 1 85 PHE CZ C 35.881 -22.768 -1.968 1.00 . A A . 86 PHE CZ 1 1
13 36199 1 1 85 PHE H H 34.720 -27.158 -7.032 1.00 . A A . 86 PHE H 1 1
13 36200 1 1 85 PHE HA H 33.522 -24.914 -5.736 1.00 . A A . 86 PHE HA 1 1
13 36201 1 1 85 PHE HB2 H 34.702 -26.670 -4.480 1.00 . A A . 86 PHE HB2 1 1
13 36202 1 1 85 PHE HB3 H 36.214 -26.219 -5.270 1.00 . A A . 86 PHE HB3 1 1
13 36203 1 1 85 PHE HD1 H 33.505 -24.959 -3.038 1.00 . A A . 86 PHE HD1 1 1
13 36204 1 1 85 PHE HD2 H 37.499 -24.356 -4.509 1.00 . A A . 86 PHE HD2 1 1
13 36205 1 1 85 PHE HE1 H 33.863 -23.183 -1.343 1.00 . A A . 86 PHE HE1 1 1
13 36206 1 1 85 PHE HE2 H 37.854 -22.580 -2.811 1.00 . A A . 86 PHE HE2 1 1
13 36207 1 1 85 PHE HZ H 36.035 -21.994 -1.232 1.00 . A A . 86 PHE HZ 1 1
13 36208 1 1 85 PHE N N 34.232 -26.309 -7.095 1.00 . A A . 86 PHE N 1 1
13 36209 1 1 85 PHE O O 35.006 -22.949 -6.362 1.00 . A A . 86 PHE O 1 1
13 36210 1 1 86 SER C C 36.417 -22.853 -9.451 1.00 . A A . 87 SER C 1 1
13 36211 1 1 86 SER CA C 37.066 -23.392 -8.180 1.00 . A A . 87 SER CA 1 1
13 36212 1 1 86 SER CB C 38.459 -23.973 -8.488 1.00 . A A . 87 SER CB 1 1
13 36213 1 1 86 SER H H 36.380 -25.360 -7.786 1.00 . A A . 87 SER H 1 1
13 36214 1 1 86 SER HA H 37.186 -22.572 -7.484 1.00 . A A . 87 SER HA 1 1
13 36215 1 1 86 SER HB2 H 38.369 -24.997 -8.824 1.00 . A A . 87 SER HB2 1 1
13 36216 1 1 86 SER HB3 H 38.942 -23.383 -9.261 1.00 . A A . 87 SER HB3 1 1
13 36217 1 1 86 SER HG H 39.473 -24.852 -7.077 1.00 . A A . 87 SER HG 1 1
13 36218 1 1 86 SER N N 36.226 -24.422 -7.561 1.00 . A A . 87 SER N 1 1
13 36219 1 1 86 SER O O 36.778 -21.785 -9.943 1.00 . A A . 87 SER O 1 1
13 36220 1 1 86 SER OG O 39.244 -23.947 -7.303 1.00 . A A . 87 SER OG 1 1
13 36221 1 1 87 ARG C C 33.268 -22.953 -10.844 1.00 . A A . 88 ARG C 1 1
13 36222 1 1 87 ARG CA C 34.732 -23.219 -11.192 1.00 . A A . 88 ARG CA 1 1
13 36223 1 1 87 ARG CB C 34.856 -24.367 -12.195 1.00 . A A . 88 ARG CB 1 1
13 36224 1 1 87 ARG CD C 34.721 -25.056 -14.577 1.00 . A A . 88 ARG CD 1 1
13 36225 1 1 87 ARG CG C 34.427 -23.924 -13.597 1.00 . A A . 88 ARG CG 1 1
13 36226 1 1 87 ARG CZ C 35.412 -24.009 -16.667 1.00 . A A . 88 ARG CZ 1 1
13 36227 1 1 87 ARG H H 35.214 -24.444 -9.537 1.00 . A A . 88 ARG H 1 1
13 36228 1 1 87 ARG HA H 35.165 -22.324 -11.622 1.00 . A A . 88 ARG HA 1 1
13 36229 1 1 87 ARG HB2 H 35.885 -24.696 -12.226 1.00 . A A . 88 ARG HB2 1 1
13 36230 1 1 87 ARG HB3 H 34.232 -25.184 -11.869 1.00 . A A . 88 ARG HB3 1 1
13 36231 1 1 87 ARG HD2 H 35.751 -25.357 -14.470 1.00 . A A . 88 ARG HD2 1 1
13 36232 1 1 87 ARG HD3 H 34.082 -25.896 -14.344 1.00 . A A . 88 ARG HD3 1 1
13 36233 1 1 87 ARG HE H 33.598 -24.797 -16.358 1.00 . A A . 88 ARG HE 1 1
13 36234 1 1 87 ARG HG2 H 33.369 -23.716 -13.609 1.00 . A A . 88 ARG HG2 1 1
13 36235 1 1 87 ARG HG3 H 34.978 -23.043 -13.889 1.00 . A A . 88 ARG HG3 1 1
13 36236 1 1 87 ARG HH11 H 36.766 -24.044 -15.192 1.00 . A A . 88 ARG HH11 1 1
13 36237 1 1 87 ARG HH12 H 37.287 -23.306 -16.668 1.00 . A A . 88 ARG HH12 1 1
13 36238 1 1 87 ARG HH21 H 34.270 -23.829 -18.304 1.00 . A A . 88 ARG HH21 1 1
13 36239 1 1 87 ARG HH22 H 35.872 -23.184 -18.435 1.00 . A A . 88 ARG HH22 1 1
13 36240 1 1 87 ARG N N 35.452 -23.603 -9.976 1.00 . A A . 88 ARG N 1 1
13 36241 1 1 87 ARG NE N 34.473 -24.623 -15.952 1.00 . A A . 88 ARG NE 1 1
13 36242 1 1 87 ARG NH1 N 36.580 -23.767 -16.135 1.00 . A A . 88 ARG NH1 1 1
13 36243 1 1 87 ARG NH2 N 35.165 -23.646 -17.898 1.00 . A A . 88 ARG NH2 1 1
13 36244 1 1 87 ARG O O 32.848 -23.212 -9.718 1.00 . A A . 88 ARG O 1 1
13 36245 1 1 88 TRP C C 30.427 -23.135 -10.637 1.00 . A A . 89 TRP C 1 1
13 36246 1 1 88 TRP CA C 31.081 -22.129 -11.602 1.00 . A A . 89 TRP CA 1 1
13 36247 1 1 88 TRP CB C 30.367 -22.178 -12.958 1.00 . A A . 89 TRP CB 1 1
13 36248 1 1 88 TRP CD1 C 31.449 -20.033 -13.735 1.00 . A A . 89 TRP CD1 1 1
13 36249 1 1 88 TRP CD2 C 31.616 -21.680 -15.255 1.00 . A A . 89 TRP CD2 1 1
13 36250 1 1 88 TRP CE2 C 32.254 -20.547 -15.814 1.00 . A A . 89 TRP CE2 1 1
13 36251 1 1 88 TRP CE3 C 31.582 -22.863 -16.014 1.00 . A A . 89 TRP CE3 1 1
13 36252 1 1 88 TRP CG C 31.111 -21.326 -13.935 1.00 . A A . 89 TRP CG 1 1
13 36253 1 1 88 TRP CH2 C 32.795 -21.770 -17.821 1.00 . A A . 89 TRP CH2 1 1
13 36254 1 1 88 TRP CZ2 C 32.837 -20.586 -17.080 1.00 . A A . 89 TRP CZ2 1 1
13 36255 1 1 88 TRP CZ3 C 32.168 -22.906 -17.289 1.00 . A A . 89 TRP CZ3 1 1
13 36256 1 1 88 TRP H H 32.907 -22.243 -12.678 1.00 . A A . 89 TRP H 1 1
13 36257 1 1 88 TRP HA H 30.999 -21.133 -11.200 1.00 . A A . 89 TRP HA 1 1
13 36258 1 1 88 TRP HB2 H 30.342 -23.198 -13.312 1.00 . A A . 89 TRP HB2 1 1
13 36259 1 1 88 TRP HB3 H 29.360 -21.810 -12.855 1.00 . A A . 89 TRP HB3 1 1
13 36260 1 1 88 TRP HD1 H 31.225 -19.455 -12.849 1.00 . A A . 89 TRP HD1 1 1
13 36261 1 1 88 TRP HE1 H 32.476 -18.661 -14.958 1.00 . A A . 89 TRP HE1 1 1
13 36262 1 1 88 TRP HE3 H 31.102 -23.744 -15.614 1.00 . A A . 89 TRP HE3 1 1
13 36263 1 1 88 TRP HH2 H 33.245 -21.810 -18.803 1.00 . A A . 89 TRP HH2 1 1
13 36264 1 1 88 TRP HZ2 H 33.318 -19.707 -17.484 1.00 . A A . 89 TRP HZ2 1 1
13 36265 1 1 88 TRP HZ3 H 32.138 -23.820 -17.863 1.00 . A A . 89 TRP HZ3 1 1
13 36266 1 1 88 TRP N N 32.504 -22.432 -11.807 1.00 . A A . 89 TRP N 1 1
13 36267 1 1 88 TRP NE1 N 32.125 -19.568 -14.849 1.00 . A A . 89 TRP NE1 1 1
13 36268 1 1 88 TRP O O 30.836 -24.296 -10.591 1.00 . A A . 89 TRP O 1 1
13 36269 1 1 89 PRO C C 27.970 -24.734 -9.597 1.00 . A A . 90 PRO C 1 1
13 36270 1 1 89 PRO CA C 28.766 -23.643 -8.884 1.00 . A A . 90 PRO CA 1 1
13 36271 1 1 89 PRO CB C 27.856 -22.702 -8.072 1.00 . A A . 90 PRO CB 1 1
13 36272 1 1 89 PRO CD C 28.850 -21.376 -9.817 1.00 . A A . 90 PRO CD 1 1
13 36273 1 1 89 PRO CG C 27.573 -21.568 -8.999 1.00 . A A . 90 PRO CG 1 1
13 36274 1 1 89 PRO HA H 29.498 -24.093 -8.231 1.00 . A A . 90 PRO HA 1 1
13 36275 1 1 89 PRO HB2 H 26.938 -23.206 -7.785 1.00 . A A . 90 PRO HB2 1 1
13 36276 1 1 89 PRO HB3 H 28.375 -22.340 -7.192 1.00 . A A . 90 PRO HB3 1 1
13 36277 1 1 89 PRO HD2 H 28.612 -21.023 -10.808 1.00 . A A . 90 PRO HD2 1 1
13 36278 1 1 89 PRO HD3 H 29.521 -20.695 -9.322 1.00 . A A . 90 PRO HD3 1 1
13 36279 1 1 89 PRO HG2 H 26.742 -21.818 -9.650 1.00 . A A . 90 PRO HG2 1 1
13 36280 1 1 89 PRO HG3 H 27.352 -20.666 -8.445 1.00 . A A . 90 PRO HG3 1 1
13 36281 1 1 89 PRO N N 29.441 -22.729 -9.860 1.00 . A A . 90 PRO N 1 1
13 36282 1 1 89 PRO O O 27.616 -25.751 -9.001 1.00 . A A . 90 PRO O 1 1
13 36283 1 1 90 GLY C C 25.509 -25.028 -11.905 1.00 . A A . 91 GLY C 1 1
13 36284 1 1 90 GLY CA C 26.952 -25.480 -11.700 1.00 . A A . 91 GLY CA 1 1
13 36285 1 1 90 GLY H H 28.019 -23.686 -11.306 1.00 . A A . 91 GLY H 1 1
13 36286 1 1 90 GLY HA2 H 27.433 -25.567 -12.664 1.00 . A A . 91 GLY HA2 1 1
13 36287 1 1 90 GLY HA3 H 26.951 -26.449 -11.217 1.00 . A A . 91 GLY HA3 1 1
13 36288 1 1 90 GLY N N 27.700 -24.514 -10.885 1.00 . A A . 91 GLY N 1 1
13 36289 1 1 90 GLY O O 24.581 -25.621 -11.354 1.00 . A A . 91 GLY O 1 1
13 36290 1 1 91 PRO C C 22.975 -24.537 -13.470 1.00 . A A . 92 PRO C 1 1
13 36291 1 1 91 PRO CA C 23.935 -23.456 -12.959 1.00 . A A . 92 PRO CA 1 1
13 36292 1 1 91 PRO CB C 24.183 -22.365 -14.021 1.00 . A A . 92 PRO CB 1 1
13 36293 1 1 91 PRO CD C 26.346 -23.224 -13.384 1.00 . A A . 92 PRO CD 1 1
13 36294 1 1 91 PRO CG C 25.609 -21.957 -13.822 1.00 . A A . 92 PRO CG 1 1
13 36295 1 1 91 PRO HA H 23.534 -23.004 -12.066 1.00 . A A . 92 PRO HA 1 1
13 36296 1 1 91 PRO HB2 H 24.040 -22.764 -15.020 1.00 . A A . 92 PRO HB2 1 1
13 36297 1 1 91 PRO HB3 H 23.527 -21.519 -13.860 1.00 . A A . 92 PRO HB3 1 1
13 36298 1 1 91 PRO HD2 H 26.711 -23.767 -14.245 1.00 . A A . 92 PRO HD2 1 1
13 36299 1 1 91 PRO HD3 H 27.153 -22.987 -12.711 1.00 . A A . 92 PRO HD3 1 1
13 36300 1 1 91 PRO HG2 H 26.027 -21.580 -14.751 1.00 . A A . 92 PRO HG2 1 1
13 36301 1 1 91 PRO HG3 H 25.684 -21.207 -13.047 1.00 . A A . 92 PRO HG3 1 1
13 36302 1 1 91 PRO N N 25.303 -23.995 -12.684 1.00 . A A . 92 PRO N 1 1
13 36303 1 1 91 PRO O O 21.818 -24.594 -13.056 1.00 . A A . 92 PRO O 1 1
13 36304 1 1 92 VAL C C 22.472 -27.589 -13.910 1.00 . A A . 93 VAL C 1 1
13 36305 1 1 92 VAL CA C 22.651 -26.459 -14.924 1.00 . A A . 93 VAL CA 1 1
13 36306 1 1 92 VAL CB C 23.296 -27.001 -16.200 1.00 . A A . 93 VAL CB 1 1
13 36307 1 1 92 VAL CG1 C 24.617 -27.691 -15.858 1.00 . A A . 93 VAL CG1 1 1
13 36308 1 1 92 VAL CG2 C 22.345 -28.002 -16.862 1.00 . A A . 93 VAL CG2 1 1
13 36309 1 1 92 VAL H H 24.396 -25.294 -14.658 1.00 . A A . 93 VAL H 1 1
13 36310 1 1 92 VAL HA H 21.676 -26.062 -15.173 1.00 . A A . 93 VAL HA 1 1
13 36311 1 1 92 VAL HB H 23.487 -26.181 -16.878 1.00 . A A . 93 VAL HB 1 1
13 36312 1 1 92 VAL HG11 H 24.414 -28.651 -15.410 1.00 . A A . 93 VAL HG11 1 1
13 36313 1 1 92 VAL HG12 H 25.177 -27.081 -15.163 1.00 . A A . 93 VAL HG12 1 1
13 36314 1 1 92 VAL HG13 H 25.196 -27.832 -16.759 1.00 . A A . 93 VAL HG13 1 1
13 36315 1 1 92 VAL HG21 H 22.154 -28.822 -16.184 1.00 . A A . 93 VAL HG21 1 1
13 36316 1 1 92 VAL HG22 H 22.795 -28.381 -17.768 1.00 . A A . 93 VAL HG22 1 1
13 36317 1 1 92 VAL HG23 H 21.415 -27.509 -17.100 1.00 . A A . 93 VAL HG23 1 1
13 36318 1 1 92 VAL N N 23.468 -25.388 -14.366 1.00 . A A . 93 VAL N 1 1
13 36319 1 1 92 VAL O O 23.404 -27.946 -13.188 1.00 . A A . 93 VAL O 1 1
13 36320 1 1 93 THR C C 21.188 -30.591 -13.581 1.00 . A A . 94 THR C 1 1
13 36321 1 1 93 THR CA C 20.928 -29.224 -12.937 1.00 . A A . 94 THR CA 1 1
13 36322 1 1 93 THR CB C 19.450 -29.095 -12.536 1.00 . A A . 94 THR CB 1 1
13 36323 1 1 93 THR CG2 C 18.999 -30.328 -11.753 1.00 . A A . 94 THR CG2 1 1
13 36324 1 1 93 THR H H 20.569 -27.801 -14.470 1.00 . A A . 94 THR H 1 1
13 36325 1 1 93 THR HA H 21.537 -29.134 -12.049 1.00 . A A . 94 THR HA 1 1
13 36326 1 1 93 THR HB H 18.844 -28.997 -13.424 1.00 . A A . 94 THR HB 1 1
13 36327 1 1 93 THR HG1 H 19.159 -27.187 -12.301 1.00 . A A . 94 THR HG1 1 1
13 36328 1 1 93 THR HG21 H 18.935 -31.174 -12.420 1.00 . A A . 94 THR HG21 1 1
13 36329 1 1 93 THR HG22 H 18.032 -30.141 -11.315 1.00 . A A . 94 THR HG22 1 1
13 36330 1 1 93 THR HG23 H 19.707 -30.538 -10.974 1.00 . A A . 94 THR HG23 1 1
13 36331 1 1 93 THR N N 21.260 -28.137 -13.864 1.00 . A A . 94 THR N 1 1
13 36332 1 1 93 THR O O 21.081 -30.747 -14.798 1.00 . A A . 94 THR O 1 1
13 36333 1 1 93 THR OG1 O 19.286 -27.942 -11.722 1.00 . A A . 94 THR OG1 1 1
13 36334 1 1 94 PHE C C 21.005 -33.970 -12.388 1.00 . A A . 95 PHE C 1 1
13 36335 1 1 94 PHE CA C 21.798 -32.951 -13.223 1.00 . A A . 95 PHE CA 1 1
13 36336 1 1 94 PHE CB C 23.314 -33.267 -13.106 1.00 . A A . 95 PHE CB 1 1
13 36337 1 1 94 PHE CD1 C 24.115 -31.050 -12.211 1.00 . A A . 95 PHE CD1 1 1
13 36338 1 1 94 PHE CD2 C 24.967 -31.809 -14.352 1.00 . A A . 95 PHE CD2 1 1
13 36339 1 1 94 PHE CE1 C 24.911 -29.902 -12.302 1.00 . A A . 95 PHE CE1 1 1
13 36340 1 1 94 PHE CE2 C 25.757 -30.658 -14.444 1.00 . A A . 95 PHE CE2 1 1
13 36341 1 1 94 PHE CG C 24.142 -32.004 -13.234 1.00 . A A . 95 PHE CG 1 1
13 36342 1 1 94 PHE CZ C 25.731 -29.706 -13.419 1.00 . A A . 95 PHE CZ 1 1
13 36343 1 1 94 PHE H H 21.590 -31.396 -11.788 1.00 . A A . 95 PHE H 1 1
13 36344 1 1 94 PHE HA H 21.496 -33.044 -14.260 1.00 . A A . 95 PHE HA 1 1
13 36345 1 1 94 PHE HB2 H 23.526 -33.715 -12.143 1.00 . A A . 95 PHE HB2 1 1
13 36346 1 1 94 PHE HB3 H 23.598 -33.960 -13.886 1.00 . A A . 95 PHE HB3 1 1
13 36347 1 1 94 PHE HD1 H 23.480 -31.198 -11.350 1.00 . A A . 95 PHE HD1 1 1
13 36348 1 1 94 PHE HD2 H 24.986 -32.542 -15.144 1.00 . A A . 95 PHE HD2 1 1
13 36349 1 1 94 PHE HE1 H 24.890 -29.167 -11.513 1.00 . A A . 95 PHE HE1 1 1
13 36350 1 1 94 PHE HE2 H 26.390 -30.505 -15.306 1.00 . A A . 95 PHE HE2 1 1
13 36351 1 1 94 PHE HZ H 26.347 -28.821 -13.488 1.00 . A A . 95 PHE HZ 1 1
13 36352 1 1 94 PHE N N 21.526 -31.584 -12.745 1.00 . A A . 95 PHE N 1 1
13 36353 1 1 94 PHE O O 20.785 -33.763 -11.196 1.00 . A A . 95 PHE O 1 1
13 36354 1 1 95 VAL C C 20.817 -37.285 -11.989 1.00 . A A . 96 VAL C 1 1
13 36355 1 1 95 VAL CA C 19.869 -36.149 -12.307 1.00 . A A . 96 VAL CA 1 1
13 36356 1 1 95 VAL CB C 18.695 -36.632 -13.165 1.00 . A A . 96 VAL CB 1 1
13 36357 1 1 95 VAL CG1 C 17.657 -37.384 -12.317 1.00 . A A . 96 VAL CG1 1 1
13 36358 1 1 95 VAL CG2 C 18.044 -35.423 -13.834 1.00 . A A . 96 VAL CG2 1 1
13 36359 1 1 95 VAL H H 20.827 -35.201 -13.966 1.00 . A A . 96 VAL H 1 1
13 36360 1 1 95 VAL HA H 19.494 -35.785 -11.378 1.00 . A A . 96 VAL HA 1 1
13 36361 1 1 95 VAL HB H 19.059 -37.286 -13.912 1.00 . A A . 96 VAL HB 1 1
13 36362 1 1 95 VAL HG11 H 18.167 -37.973 -11.569 1.00 . A A . 96 VAL HG11 1 1
13 36363 1 1 95 VAL HG12 H 17.078 -38.040 -12.951 1.00 . A A . 96 VAL HG12 1 1
13 36364 1 1 95 VAL HG13 H 16.994 -36.682 -11.837 1.00 . A A . 96 VAL HG13 1 1
13 36365 1 1 95 VAL HG21 H 18.745 -34.978 -14.523 1.00 . A A . 96 VAL HG21 1 1
13 36366 1 1 95 VAL HG22 H 17.772 -34.703 -13.082 1.00 . A A . 96 VAL HG22 1 1
13 36367 1 1 95 VAL HG23 H 17.162 -35.741 -14.369 1.00 . A A . 96 VAL HG23 1 1
13 36368 1 1 95 VAL N N 20.607 -35.084 -13.013 1.00 . A A . 96 VAL N 1 1
13 36369 1 1 95 VAL O O 21.331 -37.956 -12.881 1.00 . A A . 96 VAL O 1 1
13 36370 1 1 96 PHE C C 21.229 -39.757 -9.771 1.00 . A A . 97 PHE C 1 1
13 36371 1 1 96 PHE CA C 21.995 -38.517 -10.230 1.00 . A A . 97 PHE CA 1 1
13 36372 1 1 96 PHE CB C 22.832 -37.971 -9.062 1.00 . A A . 97 PHE CB 1 1
13 36373 1 1 96 PHE CD1 C 25.088 -37.578 -10.135 1.00 . A A . 97 PHE CD1 1 1
13 36374 1 1 96 PHE CD2 C 23.742 -35.656 -9.519 1.00 . A A . 97 PHE CD2 1 1
13 36375 1 1 96 PHE CE1 C 26.088 -36.723 -10.615 1.00 . A A . 97 PHE CE1 1 1
13 36376 1 1 96 PHE CE2 C 24.743 -34.801 -10.000 1.00 . A A . 97 PHE CE2 1 1
13 36377 1 1 96 PHE CG C 23.913 -37.045 -9.585 1.00 . A A . 97 PHE CG 1 1
13 36378 1 1 96 PHE CZ C 25.916 -35.336 -10.549 1.00 . A A . 97 PHE CZ 1 1
13 36379 1 1 96 PHE H H 20.628 -36.884 -10.029 1.00 . A A . 97 PHE H 1 1
13 36380 1 1 96 PHE HA H 22.657 -38.785 -11.038 1.00 . A A . 97 PHE HA 1 1
13 36381 1 1 96 PHE HB2 H 22.187 -37.425 -8.389 1.00 . A A . 97 PHE HB2 1 1
13 36382 1 1 96 PHE HB3 H 23.293 -38.788 -8.528 1.00 . A A . 97 PHE HB3 1 1
13 36383 1 1 96 PHE HD1 H 25.221 -38.648 -10.188 1.00 . A A . 97 PHE HD1 1 1
13 36384 1 1 96 PHE HD2 H 22.840 -35.245 -9.097 1.00 . A A . 97 PHE HD2 1 1
13 36385 1 1 96 PHE HE1 H 26.994 -37.135 -11.037 1.00 . A A . 97 PHE HE1 1 1
13 36386 1 1 96 PHE HE2 H 24.611 -33.731 -9.948 1.00 . A A . 97 PHE HE2 1 1
13 36387 1 1 96 PHE HZ H 26.689 -34.677 -10.919 1.00 . A A . 97 PHE HZ 1 1
13 36388 1 1 96 PHE N N 21.067 -37.474 -10.691 1.00 . A A . 97 PHE N 1 1
13 36389 1 1 96 PHE O O 20.093 -39.639 -9.323 1.00 . A A . 97 PHE O 1 1
13 36390 1 1 97 PRO C C 21.135 -42.320 -7.897 1.00 . A A . 98 PRO C 1 1
13 36391 1 1 97 PRO CA C 21.155 -42.196 -9.420 1.00 . A A . 98 PRO CA 1 1
13 36392 1 1 97 PRO CB C 22.026 -43.290 -10.052 1.00 . A A . 98 PRO CB 1 1
13 36393 1 1 97 PRO CD C 23.186 -41.203 -10.374 1.00 . A A . 98 PRO CD 1 1
13 36394 1 1 97 PRO CG C 23.395 -42.694 -10.091 1.00 . A A . 98 PRO CG 1 1
13 36395 1 1 97 PRO HA H 20.155 -42.251 -9.815 1.00 . A A . 98 PRO HA 1 1
13 36396 1 1 97 PRO HB2 H 22.014 -44.192 -9.451 1.00 . A A . 98 PRO HB2 1 1
13 36397 1 1 97 PRO HB3 H 21.688 -43.505 -11.056 1.00 . A A . 98 PRO HB3 1 1
13 36398 1 1 97 PRO HD2 H 23.923 -40.609 -9.851 1.00 . A A . 98 PRO HD2 1 1
13 36399 1 1 97 PRO HD3 H 23.224 -41.008 -11.437 1.00 . A A . 98 PRO HD3 1 1
13 36400 1 1 97 PRO HG2 H 23.887 -42.832 -9.135 1.00 . A A . 98 PRO HG2 1 1
13 36401 1 1 97 PRO HG3 H 23.982 -43.140 -10.882 1.00 . A A . 98 PRO HG3 1 1
13 36402 1 1 97 PRO N N 21.823 -40.934 -9.857 1.00 . A A . 98 PRO N 1 1
13 36403 1 1 97 PRO O O 22.176 -42.487 -7.264 1.00 . A A . 98 PRO O 1 1
13 36404 1 1 98 ALA C C 19.871 -43.815 -5.450 1.00 . A A . 99 ALA C 1 1
13 36405 1 1 98 ALA CA C 19.797 -42.342 -5.876 1.00 . A A . 99 ALA CA 1 1
13 36406 1 1 98 ALA CB C 18.453 -41.728 -5.465 1.00 . A A . 99 ALA CB 1 1
13 36407 1 1 98 ALA H H 19.149 -42.105 -7.875 1.00 . A A . 99 ALA H 1 1
13 36408 1 1 98 ALA HA H 20.598 -41.791 -5.404 1.00 . A A . 99 ALA HA 1 1
13 36409 1 1 98 ALA HB1 H 18.133 -42.132 -4.516 1.00 . A A . 99 ALA HB1 1 1
13 36410 1 1 98 ALA HB2 H 17.713 -41.956 -6.219 1.00 . A A . 99 ALA HB2 1 1
13 36411 1 1 98 ALA HB3 H 18.558 -40.655 -5.381 1.00 . A A . 99 ALA HB3 1 1
13 36412 1 1 98 ALA N N 19.944 -42.238 -7.320 1.00 . A A . 99 ALA N 1 1
13 36413 1 1 98 ALA O O 19.540 -44.702 -6.238 1.00 . A A . 99 ALA O 1 1
13 36414 1 1 99 PRO C C 19.033 -46.178 -3.667 1.00 . A A . 100 PRO C 1 1
13 36415 1 1 99 PRO CA C 20.403 -45.510 -3.745 1.00 . A A . 100 PRO CA 1 1
13 36416 1 1 99 PRO CB C 21.062 -45.364 -2.357 1.00 . A A . 100 PRO CB 1 1
13 36417 1 1 99 PRO CD C 20.711 -43.133 -3.204 1.00 . A A . 100 PRO CD 1 1
13 36418 1 1 99 PRO CG C 20.733 -43.970 -1.924 1.00 . A A . 100 PRO CG 1 1
13 36419 1 1 99 PRO HA H 21.050 -46.079 -4.396 1.00 . A A . 100 PRO HA 1 1
13 36420 1 1 99 PRO HB2 H 20.658 -46.089 -1.659 1.00 . A A . 100 PRO HB2 1 1
13 36421 1 1 99 PRO HB3 H 22.136 -45.479 -2.436 1.00 . A A . 100 PRO HB3 1 1
13 36422 1 1 99 PRO HD2 H 19.998 -42.326 -3.118 1.00 . A A . 100 PRO HD2 1 1
13 36423 1 1 99 PRO HD3 H 21.695 -42.749 -3.429 1.00 . A A . 100 PRO HD3 1 1
13 36424 1 1 99 PRO HG2 H 19.762 -43.948 -1.445 1.00 . A A . 100 PRO HG2 1 1
13 36425 1 1 99 PRO HG3 H 21.487 -43.589 -1.250 1.00 . A A . 100 PRO HG3 1 1
13 36426 1 1 99 PRO N N 20.296 -44.100 -4.238 1.00 . A A . 100 PRO N 1 1
13 36427 1 1 99 PRO O O 18.016 -45.511 -3.498 1.00 . A A . 100 PRO O 1 1
13 36428 1 1 100 ALA C C 17.424 -48.683 -2.333 1.00 . A A . 101 ALA C 1 1
13 36429 1 1 100 ALA CA C 17.754 -48.252 -3.758 1.00 . A A . 101 ALA CA 1 1
13 36430 1 1 100 ALA CB C 17.853 -49.489 -4.646 1.00 . A A . 101 ALA CB 1 1
13 36431 1 1 100 ALA H H 19.854 -47.986 -3.944 1.00 . A A . 101 ALA H 1 1
13 36432 1 1 100 ALA HA H 16.951 -47.627 -4.123 1.00 . A A . 101 ALA HA 1 1
13 36433 1 1 100 ALA HB1 H 18.613 -50.150 -4.258 1.00 . A A . 101 ALA HB1 1 1
13 36434 1 1 100 ALA HB2 H 18.113 -49.192 -5.650 1.00 . A A . 101 ALA HB2 1 1
13 36435 1 1 100 ALA HB3 H 16.903 -50.000 -4.655 1.00 . A A . 101 ALA HB3 1 1
13 36436 1 1 100 ALA N N 19.011 -47.503 -3.805 1.00 . A A . 101 ALA N 1 1
13 36437 1 1 100 ALA O O 16.256 -48.869 -1.990 1.00 . A A . 101 ALA O 1 1
13 36438 1 1 101 THR C C 17.354 -48.352 0.620 1.00 . A A . 102 THR C 1 1
13 36439 1 1 101 THR CA C 18.253 -49.315 -0.151 1.00 . A A . 102 THR CA 1 1
13 36440 1 1 101 THR CB C 19.613 -49.413 0.536 1.00 . A A . 102 THR CB 1 1
13 36441 1 1 101 THR CG2 C 19.463 -50.165 1.846 1.00 . A A . 102 THR CG2 1 1
13 36442 1 1 101 THR H H 19.365 -48.749 -1.838 1.00 . A A . 102 THR H 1 1
13 36443 1 1 101 THR HA H 17.798 -50.290 -0.161 1.00 . A A . 102 THR HA 1 1
13 36444 1 1 101 THR HB H 19.993 -48.424 0.734 1.00 . A A . 102 THR HB 1 1
13 36445 1 1 101 THR HG1 H 21.283 -49.551 -0.455 1.00 . A A . 102 THR HG1 1 1
13 36446 1 1 101 THR HG21 H 19.027 -51.130 1.652 1.00 . A A . 102 THR HG21 1 1
13 36447 1 1 101 THR HG22 H 18.824 -49.604 2.508 1.00 . A A . 102 THR HG22 1 1
13 36448 1 1 101 THR HG23 H 20.434 -50.291 2.300 1.00 . A A . 102 THR HG23 1 1
13 36449 1 1 101 THR N N 18.451 -48.872 -1.514 1.00 . A A . 102 THR N 1 1
13 36450 1 1 101 THR O O 16.431 -48.779 1.314 1.00 . A A . 102 THR O 1 1
13 36451 1 1 101 THR OG1 O 20.518 -50.114 -0.308 1.00 . A A . 102 THR OG1 1 1
13 36452 1 1 102 THR C C 15.324 -46.284 0.818 1.00 . A A . 103 THR C 1 1
13 36453 1 1 102 THR CA C 16.799 -46.068 1.187 1.00 . A A . 103 THR CA 1 1
13 36454 1 1 102 THR CB C 17.239 -44.660 0.779 1.00 . A A . 103 THR CB 1 1
13 36455 1 1 102 THR CG2 C 17.173 -44.538 -0.741 1.00 . A A . 103 THR CG2 1 1
13 36456 1 1 102 THR H H 18.355 -46.766 -0.080 1.00 . A A . 103 THR H 1 1
13 36457 1 1 102 THR HA H 16.942 -46.193 2.247 1.00 . A A . 103 THR HA 1 1
13 36458 1 1 102 THR HB H 18.254 -44.493 1.104 1.00 . A A . 103 THR HB 1 1
13 36459 1 1 102 THR HG1 H 16.893 -42.886 1.500 1.00 . A A . 103 THR HG1 1 1
13 36460 1 1 102 THR HG21 H 17.495 -43.553 -1.041 1.00 . A A . 103 THR HG21 1 1
13 36461 1 1 102 THR HG22 H 16.157 -44.702 -1.074 1.00 . A A . 103 THR HG22 1 1
13 36462 1 1 102 THR HG23 H 17.819 -45.280 -1.181 1.00 . A A . 103 THR HG23 1 1
13 36463 1 1 102 THR N N 17.613 -47.058 0.492 1.00 . A A . 103 THR N 1 1
13 36464 1 1 102 THR O O 15.039 -46.663 -0.312 1.00 . A A . 103 THR O 1 1
13 36465 1 1 102 THR OG1 O 16.387 -43.694 1.376 1.00 . A A . 103 THR OG1 1 1
13 36466 1 1 103 PRO C C 12.506 -46.038 0.013 1.00 . A A . 104 PRO C 1 1
13 36467 1 1 103 PRO CA C 12.931 -46.243 1.477 1.00 . A A . 104 PRO CA 1 1
13 36468 1 1 103 PRO CB C 12.338 -45.193 2.406 1.00 . A A . 104 PRO CB 1 1
13 36469 1 1 103 PRO CD C 14.619 -45.603 3.118 1.00 . A A . 104 PRO CD 1 1
13 36470 1 1 103 PRO CG C 13.198 -45.277 3.628 1.00 . A A . 104 PRO CG 1 1
13 36471 1 1 103 PRO HA H 12.623 -47.219 1.813 1.00 . A A . 104 PRO HA 1 1
13 36472 1 1 103 PRO HB2 H 12.414 -44.213 1.959 1.00 . A A . 104 PRO HB2 1 1
13 36473 1 1 103 PRO HB3 H 11.313 -45.429 2.648 1.00 . A A . 104 PRO HB3 1 1
13 36474 1 1 103 PRO HD2 H 15.242 -44.720 3.135 1.00 . A A . 104 PRO HD2 1 1
13 36475 1 1 103 PRO HD3 H 15.069 -46.395 3.700 1.00 . A A . 104 PRO HD3 1 1
13 36476 1 1 103 PRO HG2 H 13.188 -44.331 4.156 1.00 . A A . 104 PRO HG2 1 1
13 36477 1 1 103 PRO HG3 H 12.851 -46.069 4.277 1.00 . A A . 104 PRO HG3 1 1
13 36478 1 1 103 PRO N N 14.396 -46.060 1.729 1.00 . A A . 104 PRO N 1 1
13 36479 1 1 103 PRO O O 12.791 -46.875 -0.844 1.00 . A A . 104 PRO O 1 1
13 36480 1 1 104 ARG C C 10.713 -43.301 -1.753 1.00 . A A . 105 ARG C 1 1
13 36481 1 1 104 ARG CA C 11.339 -44.695 -1.638 1.00 . A A . 105 ARG CA 1 1
13 36482 1 1 104 ARG CB C 10.312 -45.768 -2.062 1.00 . A A . 105 ARG CB 1 1
13 36483 1 1 104 ARG CD C 11.531 -46.665 -4.112 1.00 . A A . 105 ARG CD 1 1
13 36484 1 1 104 ARG CG C 10.282 -45.923 -3.599 1.00 . A A . 105 ARG CG 1 1
13 36485 1 1 104 ARG CZ C 12.216 -47.864 -6.110 1.00 . A A . 105 ARG CZ 1 1
13 36486 1 1 104 ARG H H 11.561 -44.318 0.429 1.00 . A A . 105 ARG H 1 1
13 36487 1 1 104 ARG HA H 12.191 -44.745 -2.290 1.00 . A A . 105 ARG HA 1 1
13 36488 1 1 104 ARG HB2 H 10.574 -46.709 -1.609 1.00 . A A . 105 ARG HB2 1 1
13 36489 1 1 104 ARG HB3 H 9.328 -45.483 -1.717 1.00 . A A . 105 ARG HB3 1 1
13 36490 1 1 104 ARG HD2 H 12.340 -45.964 -4.249 1.00 . A A . 105 ARG HD2 1 1
13 36491 1 1 104 ARG HD3 H 11.832 -47.419 -3.398 1.00 . A A . 105 ARG HD3 1 1
13 36492 1 1 104 ARG HE H 10.328 -47.310 -5.734 1.00 . A A . 105 ARG HE 1 1
13 36493 1 1 104 ARG HG2 H 9.400 -46.478 -3.881 1.00 . A A . 105 ARG HG2 1 1
13 36494 1 1 104 ARG HG3 H 10.241 -44.944 -4.052 1.00 . A A . 105 ARG HG3 1 1
13 36495 1 1 104 ARG HH11 H 13.654 -47.431 -4.787 1.00 . A A . 105 ARG HH11 1 1
13 36496 1 1 104 ARG HH12 H 14.172 -48.282 -6.202 1.00 . A A . 105 ARG HH12 1 1
13 36497 1 1 104 ARG HH21 H 11.000 -48.429 -7.597 1.00 . A A . 105 ARG HH21 1 1
13 36498 1 1 104 ARG HH22 H 12.670 -48.847 -7.793 1.00 . A A . 105 ARG HH22 1 1
13 36499 1 1 104 ARG N N 11.793 -44.946 -0.275 1.00 . A A . 105 ARG N 1 1
13 36500 1 1 104 ARG NE N 11.246 -47.300 -5.394 1.00 . A A . 105 ARG NE 1 1
13 36501 1 1 104 ARG NH1 N 13.444 -47.858 -5.664 1.00 . A A . 105 ARG NH1 1 1
13 36502 1 1 104 ARG NH2 N 11.940 -48.423 -7.257 1.00 . A A . 105 ARG NH2 1 1
13 36503 1 1 104 ARG O O 10.226 -42.920 -2.814 1.00 . A A . 105 ARG O 1 1
13 36504 1 1 105 TRP C C 11.068 -40.230 -1.423 1.00 . A A . 106 TRP C 1 1
13 36505 1 1 105 TRP CA C 10.164 -41.206 -0.674 1.00 . A A . 106 TRP CA 1 1
13 36506 1 1 105 TRP CB C 9.926 -40.705 0.758 1.00 . A A . 106 TRP CB 1 1
13 36507 1 1 105 TRP CD1 C 11.465 -41.818 2.428 1.00 . A A . 106 TRP CD1 1 1
13 36508 1 1 105 TRP CD2 C 12.339 -39.932 1.564 1.00 . A A . 106 TRP CD2 1 1
13 36509 1 1 105 TRP CE2 C 13.297 -40.445 2.472 1.00 . A A . 106 TRP CE2 1 1
13 36510 1 1 105 TRP CE3 C 12.645 -38.740 0.882 1.00 . A A . 106 TRP CE3 1 1
13 36511 1 1 105 TRP CG C 11.186 -40.822 1.555 1.00 . A A . 106 TRP CG 1 1
13 36512 1 1 105 TRP CH2 C 14.803 -38.618 2.003 1.00 . A A . 106 TRP CH2 1 1
13 36513 1 1 105 TRP CZ2 C 14.514 -39.800 2.691 1.00 . A A . 106 TRP CZ2 1 1
13 36514 1 1 105 TRP CZ3 C 13.869 -38.088 1.101 1.00 . A A . 106 TRP CZ3 1 1
13 36515 1 1 105 TRP H H 11.142 -42.897 0.158 1.00 . A A . 106 TRP H 1 1
13 36516 1 1 105 TRP HA H 9.211 -41.244 -1.181 1.00 . A A . 106 TRP HA 1 1
13 36517 1 1 105 TRP HB2 H 9.619 -39.669 0.726 1.00 . A A . 106 TRP HB2 1 1
13 36518 1 1 105 TRP HB3 H 9.150 -41.296 1.221 1.00 . A A . 106 TRP HB3 1 1
13 36519 1 1 105 TRP HD1 H 10.816 -42.650 2.663 1.00 . A A . 106 TRP HD1 1 1
13 36520 1 1 105 TRP HE1 H 13.157 -42.170 3.634 1.00 . A A . 106 TRP HE1 1 1
13 36521 1 1 105 TRP HE3 H 11.931 -38.323 0.185 1.00 . A A . 106 TRP HE3 1 1
13 36522 1 1 105 TRP HH2 H 15.743 -38.112 2.168 1.00 . A A . 106 TRP HH2 1 1
13 36523 1 1 105 TRP HZ2 H 15.230 -40.212 3.387 1.00 . A A . 106 TRP HZ2 1 1
13 36524 1 1 105 TRP HZ3 H 14.094 -37.174 0.571 1.00 . A A . 106 TRP HZ3 1 1
13 36525 1 1 105 TRP N N 10.734 -42.547 -0.662 1.00 . A A . 106 TRP N 1 1
13 36526 1 1 105 TRP NE1 N 12.717 -41.595 2.972 1.00 . A A . 106 TRP NE1 1 1
13 36527 1 1 105 TRP O O 10.683 -39.086 -1.669 1.00 . A A . 106 TRP O 1 1
13 36528 1 1 106 LEU C C 12.666 -39.585 -3.955 1.00 . A A . 107 LEU C 1 1
13 36529 1 1 106 LEU CA C 13.189 -39.806 -2.530 1.00 . A A . 107 LEU CA 1 1
13 36530 1 1 106 LEU CB C 14.660 -40.345 -2.544 1.00 . A A . 107 LEU CB 1 1
13 36531 1 1 106 LEU CD1 C 14.308 -42.244 -0.852 1.00 . A A . 107 LEU CD1 1 1
13 36532 1 1 106 LEU CD2 C 13.891 -42.613 -3.354 1.00 . A A . 107 LEU CD2 1 1
13 36533 1 1 106 LEU CG C 14.737 -41.868 -2.302 1.00 . A A . 107 LEU CG 1 1
13 36534 1 1 106 LEU H H 12.524 -41.598 -1.599 1.00 . A A . 107 LEU H 1 1
13 36535 1 1 106 LEU HA H 13.183 -38.839 -2.037 1.00 . A A . 107 LEU HA 1 1
13 36536 1 1 106 LEU HB2 H 15.124 -40.127 -3.495 1.00 . A A . 107 LEU HB2 1 1
13 36537 1 1 106 LEU HB3 H 15.228 -39.848 -1.768 1.00 . A A . 107 LEU HB3 1 1
13 36538 1 1 106 LEU HD11 H 14.022 -41.359 -0.296 1.00 . A A . 107 LEU HD11 1 1
13 36539 1 1 106 LEU HD12 H 15.142 -42.711 -0.355 1.00 . A A . 107 LEU HD12 1 1
13 36540 1 1 106 LEU HD13 H 13.475 -42.937 -0.865 1.00 . A A . 107 LEU HD13 1 1
13 36541 1 1 106 LEU HD21 H 14.263 -43.621 -3.458 1.00 . A A . 107 LEU HD21 1 1
13 36542 1 1 106 LEU HD22 H 13.960 -42.109 -4.306 1.00 . A A . 107 LEU HD22 1 1
13 36543 1 1 106 LEU HD23 H 12.869 -42.642 -3.037 1.00 . A A . 107 LEU HD23 1 1
13 36544 1 1 106 LEU HG H 15.768 -42.169 -2.425 1.00 . A A . 107 LEU HG 1 1
13 36545 1 1 106 LEU N N 12.269 -40.679 -1.799 1.00 . A A . 107 LEU N 1 1
13 36546 1 1 106 LEU O O 12.812 -38.498 -4.513 1.00 . A A . 107 LEU O 1 1
13 36547 1 1 107 THR C C 10.092 -41.124 -5.946 1.00 . A A . 108 THR C 1 1
13 36548 1 1 107 THR CA C 11.500 -40.533 -5.895 1.00 . A A . 108 THR CA 1 1
13 36549 1 1 107 THR CB C 12.401 -41.282 -6.876 1.00 . A A . 108 THR CB 1 1
13 36550 1 1 107 THR CG2 C 11.828 -41.149 -8.287 1.00 . A A . 108 THR CG2 1 1
13 36551 1 1 107 THR H H 11.960 -41.461 -4.038 1.00 . A A . 108 THR H 1 1
13 36552 1 1 107 THR HA H 11.446 -39.495 -6.200 1.00 . A A . 108 THR HA 1 1
13 36553 1 1 107 THR HB H 12.444 -42.325 -6.606 1.00 . A A . 108 THR HB 1 1
13 36554 1 1 107 THR HG1 H 13.689 -39.889 -7.315 1.00 . A A . 108 THR HG1 1 1
13 36555 1 1 107 THR HG21 H 12.538 -41.539 -9.002 1.00 . A A . 108 THR HG21 1 1
13 36556 1 1 107 THR HG22 H 11.637 -40.105 -8.501 1.00 . A A . 108 THR HG22 1 1
13 36557 1 1 107 THR HG23 H 10.906 -41.708 -8.352 1.00 . A A . 108 THR HG23 1 1
13 36558 1 1 107 THR N N 12.051 -40.622 -4.534 1.00 . A A . 108 THR N 1 1
13 36559 1 1 107 THR O O 9.213 -40.590 -6.623 1.00 . A A . 108 THR O 1 1
13 36560 1 1 107 THR OG1 O 13.707 -40.724 -6.839 1.00 . A A . 108 THR OG1 1 1
13 36561 1 1 108 GLY C C 8.349 -43.831 -6.364 1.00 . A A . 109 GLY C 1 1
13 36562 1 1 108 GLY CA C 8.565 -42.872 -5.192 1.00 . A A . 109 GLY CA 1 1
13 36563 1 1 108 GLY H H 10.616 -42.605 -4.695 1.00 . A A . 109 GLY H 1 1
13 36564 1 1 108 GLY HA2 H 8.473 -43.426 -4.276 1.00 . A A . 109 GLY HA2 1 1
13 36565 1 1 108 GLY HA3 H 7.798 -42.113 -5.218 1.00 . A A . 109 GLY HA3 1 1
13 36566 1 1 108 GLY N N 9.880 -42.226 -5.224 1.00 . A A . 109 GLY N 1 1
13 36567 1 1 108 GLY O O 7.329 -44.515 -6.423 1.00 . A A . 109 GLY O 1 1
13 36568 1 1 109 ARG C C 10.506 -45.232 -8.974 1.00 . A A . 110 ARG C 1 1
13 36569 1 1 109 ARG CA C 9.147 -44.750 -8.471 1.00 . A A . 110 ARG CA 1 1
13 36570 1 1 109 ARG CB C 8.417 -43.966 -9.561 1.00 . A A . 110 ARG CB 1 1
13 36571 1 1 109 ARG CD C 8.089 -46.152 -10.764 1.00 . A A . 110 ARG CD 1 1
13 36572 1 1 109 ARG CG C 8.491 -44.680 -10.912 1.00 . A A . 110 ARG CG 1 1
13 36573 1 1 109 ARG CZ C 7.651 -47.997 -12.279 1.00 . A A . 110 ARG CZ 1 1
13 36574 1 1 109 ARG H H 10.073 -43.308 -7.242 1.00 . A A . 110 ARG H 1 1
13 36575 1 1 109 ARG HA H 8.553 -45.612 -8.204 1.00 . A A . 110 ARG HA 1 1
13 36576 1 1 109 ARG HB2 H 7.381 -43.847 -9.277 1.00 . A A . 110 ARG HB2 1 1
13 36577 1 1 109 ARG HB3 H 8.872 -43.001 -9.648 1.00 . A A . 110 ARG HB3 1 1
13 36578 1 1 109 ARG HD2 H 8.930 -46.719 -10.403 1.00 . A A . 110 ARG HD2 1 1
13 36579 1 1 109 ARG HD3 H 7.277 -46.232 -10.060 1.00 . A A . 110 ARG HD3 1 1
13 36580 1 1 109 ARG HE H 7.407 -46.073 -12.771 1.00 . A A . 110 ARG HE 1 1
13 36581 1 1 109 ARG HG2 H 7.821 -44.190 -11.594 1.00 . A A . 110 ARG HG2 1 1
13 36582 1 1 109 ARG HG3 H 9.498 -44.617 -11.299 1.00 . A A . 110 ARG HG3 1 1
13 36583 1 1 109 ARG HH11 H 8.278 -48.472 -10.437 1.00 . A A . 110 ARG HH11 1 1
13 36584 1 1 109 ARG HH12 H 7.980 -49.812 -11.493 1.00 . A A . 110 ARG HH12 1 1
13 36585 1 1 109 ARG HH21 H 7.016 -47.810 -14.169 1.00 . A A . 110 ARG HH21 1 1
13 36586 1 1 109 ARG HH22 H 7.267 -49.436 -13.620 1.00 . A A . 110 ARG HH22 1 1
13 36587 1 1 109 ARG N N 9.288 -43.876 -7.310 1.00 . A A . 110 ARG N 1 1
13 36588 1 1 109 ARG NE N 7.673 -46.689 -12.055 1.00 . A A . 110 ARG NE 1 1
13 36589 1 1 109 ARG NH1 N 7.997 -48.826 -11.330 1.00 . A A . 110 ARG NH1 1 1
13 36590 1 1 109 ARG NH2 N 7.283 -48.451 -13.447 1.00 . A A . 110 ARG NH2 1 1
13 36591 1 1 109 ARG O O 10.853 -46.403 -8.813 1.00 . A A . 110 ARG O 1 1
13 36592 1 1 110 PHE C C 13.637 -44.497 -9.065 1.00 . A A . 111 PHE C 1 1
13 36593 1 1 110 PHE CA C 12.576 -44.696 -10.135 1.00 . A A . 111 PHE CA 1 1
13 36594 1 1 110 PHE CB C 12.895 -43.819 -11.357 1.00 . A A . 111 PHE CB 1 1
13 36595 1 1 110 PHE CD1 C 13.804 -45.686 -12.808 1.00 . A A . 111 PHE CD1 1 1
13 36596 1 1 110 PHE CD2 C 15.242 -43.793 -12.319 1.00 . A A . 111 PHE CD2 1 1
13 36597 1 1 110 PHE CE1 C 14.829 -46.265 -13.566 1.00 . A A . 111 PHE CE1 1 1
13 36598 1 1 110 PHE CE2 C 16.264 -44.374 -13.078 1.00 . A A . 111 PHE CE2 1 1
13 36599 1 1 110 PHE CG C 14.008 -44.447 -12.180 1.00 . A A . 111 PHE CG 1 1
13 36600 1 1 110 PHE CZ C 16.059 -45.611 -13.702 1.00 . A A . 111 PHE CZ 1 1
13 36601 1 1 110 PHE H H 10.946 -43.418 -9.705 1.00 . A A . 111 PHE H 1 1
13 36602 1 1 110 PHE HA H 12.565 -45.734 -10.437 1.00 . A A . 111 PHE HA 1 1
13 36603 1 1 110 PHE HB2 H 12.007 -43.726 -11.968 1.00 . A A . 111 PHE HB2 1 1
13 36604 1 1 110 PHE HB3 H 13.201 -42.836 -11.025 1.00 . A A . 111 PHE HB3 1 1
13 36605 1 1 110 PHE HD1 H 12.856 -46.191 -12.708 1.00 . A A . 111 PHE HD1 1 1
13 36606 1 1 110 PHE HD2 H 15.401 -42.838 -11.840 1.00 . A A . 111 PHE HD2 1 1
13 36607 1 1 110 PHE HE1 H 14.669 -47.219 -14.048 1.00 . A A . 111 PHE HE1 1 1
13 36608 1 1 110 PHE HE2 H 17.214 -43.868 -13.185 1.00 . A A . 111 PHE HE2 1 1
13 36609 1 1 110 PHE HZ H 16.849 -46.060 -14.286 1.00 . A A . 111 PHE HZ 1 1
13 36610 1 1 110 PHE N N 11.268 -44.335 -9.598 1.00 . A A . 111 PHE N 1 1
13 36611 1 1 110 PHE O O 13.316 -44.346 -7.887 1.00 . A A . 111 PHE O 1 1
13 36612 1 1 111 ASP C C 16.982 -43.245 -9.038 1.00 . A A . 112 ASP C 1 1
13 36613 1 1 111 ASP CA C 16.015 -44.307 -8.533 1.00 . A A . 112 ASP CA 1 1
13 36614 1 1 111 ASP CB C 16.763 -45.623 -8.341 1.00 . A A . 112 ASP CB 1 1
13 36615 1 1 111 ASP CG C 17.333 -46.096 -9.675 1.00 . A A . 112 ASP CG 1 1
13 36616 1 1 111 ASP H H 15.102 -44.617 -10.425 1.00 . A A . 112 ASP H 1 1
13 36617 1 1 111 ASP HA H 15.625 -43.986 -7.572 1.00 . A A . 112 ASP HA 1 1
13 36618 1 1 111 ASP HB2 H 17.570 -45.478 -7.637 1.00 . A A . 112 ASP HB2 1 1
13 36619 1 1 111 ASP HB3 H 16.082 -46.367 -7.959 1.00 . A A . 112 ASP HB3 1 1
13 36620 1 1 111 ASP N N 14.905 -44.494 -9.474 1.00 . A A . 112 ASP N 1 1
13 36621 1 1 111 ASP O O 18.188 -43.468 -9.095 1.00 . A A . 112 ASP O 1 1
13 36622 1 1 111 ASP OD1 O 17.326 -45.313 -10.610 1.00 . A A . 112 ASP OD1 1 1
13 36623 1 1 111 ASP OD2 O 17.761 -47.238 -9.744 1.00 . A A . 112 ASP OD2 1 1
13 36624 1 1 112 SER C C 16.584 -39.652 -9.559 1.00 . A A . 113 SER C 1 1
13 36625 1 1 112 SER CA C 17.267 -40.974 -9.875 1.00 . A A . 113 SER CA 1 1
13 36626 1 1 112 SER CB C 17.483 -41.090 -11.385 1.00 . A A . 113 SER CB 1 1
13 36627 1 1 112 SER H H 15.475 -41.965 -9.310 1.00 . A A . 113 SER H 1 1
13 36628 1 1 112 SER HA H 18.221 -41.004 -9.378 1.00 . A A . 113 SER HA 1 1
13 36629 1 1 112 SER HB2 H 18.353 -40.523 -11.673 1.00 . A A . 113 SER HB2 1 1
13 36630 1 1 112 SER HB3 H 17.626 -42.127 -11.651 1.00 . A A . 113 SER HB3 1 1
13 36631 1 1 112 SER HG H 15.750 -40.213 -11.394 1.00 . A A . 113 SER HG 1 1
13 36632 1 1 112 SER N N 16.444 -42.083 -9.391 1.00 . A A . 113 SER N 1 1
13 36633 1 1 112 SER O O 15.361 -39.607 -9.433 1.00 . A A . 113 SER O 1 1
13 36634 1 1 112 SER OG O 16.344 -40.570 -12.057 1.00 . A A . 113 SER OG 1 1
13 36635 1 1 113 LEU C C 17.626 -36.057 -9.421 1.00 . A A . 114 LEU C 1 1
13 36636 1 1 113 LEU CA C 16.741 -37.280 -9.089 1.00 . A A . 114 LEU CA 1 1
13 36637 1 1 113 LEU CB C 16.341 -37.258 -7.586 1.00 . A A . 114 LEU CB 1 1
13 36638 1 1 113 LEU CD1 C 18.736 -37.655 -6.923 1.00 . A A . 114 LEU CD1 1 1
13 36639 1 1 113 LEU CD2 C 16.889 -38.059 -5.288 1.00 . A A . 114 LEU CD2 1 1
13 36640 1 1 113 LEU CG C 17.291 -38.139 -6.762 1.00 . A A . 114 LEU CG 1 1
13 36641 1 1 113 LEU H H 18.334 -38.644 -9.503 1.00 . A A . 114 LEU H 1 1
13 36642 1 1 113 LEU HA H 15.837 -37.185 -9.676 1.00 . A A . 114 LEU HA 1 1
13 36643 1 1 113 LEU HB2 H 16.372 -36.247 -7.203 1.00 . A A . 114 LEU HB2 1 1
13 36644 1 1 113 LEU HB3 H 15.333 -37.642 -7.475 1.00 . A A . 114 LEU HB3 1 1
13 36645 1 1 113 LEU HD11 H 18.763 -36.575 -6.860 1.00 . A A . 114 LEU HD11 1 1
13 36646 1 1 113 LEU HD12 H 19.118 -37.973 -7.879 1.00 . A A . 114 LEU HD12 1 1
13 36647 1 1 113 LEU HD13 H 19.349 -38.077 -6.139 1.00 . A A . 114 LEU HD13 1 1
13 36648 1 1 113 LEU HD21 H 17.607 -38.604 -4.696 1.00 . A A . 114 LEU HD21 1 1
13 36649 1 1 113 LEU HD22 H 15.908 -38.496 -5.159 1.00 . A A . 114 LEU HD22 1 1
13 36650 1 1 113 LEU HD23 H 16.869 -37.026 -4.974 1.00 . A A . 114 LEU HD23 1 1
13 36651 1 1 113 LEU HG H 17.216 -39.163 -7.090 1.00 . A A . 114 LEU HG 1 1
13 36652 1 1 113 LEU N N 17.359 -38.569 -9.410 1.00 . A A . 114 LEU N 1 1
13 36653 1 1 113 LEU O O 18.831 -36.016 -9.138 1.00 . A A . 114 LEU O 1 1
13 36654 1 1 114 ALA C C 17.893 -32.984 -9.136 1.00 . A A . 115 ALA C 1 1
13 36655 1 1 114 ALA CA C 17.537 -33.779 -10.388 1.00 . A A . 115 ALA CA 1 1
13 36656 1 1 114 ALA CB C 16.501 -33.003 -11.213 1.00 . A A . 115 ALA CB 1 1
13 36657 1 1 114 ALA H H 16.012 -35.197 -10.200 1.00 . A A . 115 ALA H 1 1
13 36658 1 1 114 ALA HA H 18.414 -33.916 -10.981 1.00 . A A . 115 ALA HA 1 1
13 36659 1 1 114 ALA HB1 H 16.986 -32.211 -11.755 1.00 . A A . 115 ALA HB1 1 1
13 36660 1 1 114 ALA HB2 H 15.754 -32.581 -10.557 1.00 . A A . 115 ALA HB2 1 1
13 36661 1 1 114 ALA HB3 H 16.023 -33.676 -11.912 1.00 . A A . 115 ALA HB3 1 1
13 36662 1 1 114 ALA N N 16.951 -35.061 -10.014 1.00 . A A . 115 ALA N 1 1
13 36663 1 1 114 ALA O O 17.050 -32.780 -8.261 1.00 . A A . 115 ALA O 1 1
13 36664 1 1 115 VAL C C 20.650 -30.742 -8.357 1.00 . A A . 116 VAL C 1 1
13 36665 1 1 115 VAL CA C 19.595 -31.745 -7.908 1.00 . A A . 116 VAL CA 1 1
13 36666 1 1 115 VAL CB C 20.161 -32.667 -6.829 1.00 . A A . 116 VAL CB 1 1
13 36667 1 1 115 VAL CG1 C 21.376 -33.410 -7.376 1.00 . A A . 116 VAL CG1 1 1
13 36668 1 1 115 VAL CG2 C 20.571 -31.832 -5.616 1.00 . A A . 116 VAL CG2 1 1
13 36669 1 1 115 VAL H H 19.765 -32.717 -9.786 1.00 . A A . 116 VAL H 1 1
13 36670 1 1 115 VAL HA H 18.759 -31.196 -7.493 1.00 . A A . 116 VAL HA 1 1
13 36671 1 1 115 VAL HB H 19.403 -33.381 -6.536 1.00 . A A . 116 VAL HB 1 1
13 36672 1 1 115 VAL HG11 H 21.128 -33.843 -8.334 1.00 . A A . 116 VAL HG11 1 1
13 36673 1 1 115 VAL HG12 H 21.659 -34.193 -6.689 1.00 . A A . 116 VAL HG12 1 1
13 36674 1 1 115 VAL HG13 H 22.197 -32.720 -7.496 1.00 . A A . 116 VAL HG13 1 1
13 36675 1 1 115 VAL HG21 H 20.811 -32.488 -4.791 1.00 . A A . 116 VAL HG21 1 1
13 36676 1 1 115 VAL HG22 H 19.754 -31.183 -5.334 1.00 . A A . 116 VAL HG22 1 1
13 36677 1 1 115 VAL HG23 H 21.436 -31.235 -5.866 1.00 . A A . 116 VAL HG23 1 1
13 36678 1 1 115 VAL N N 19.137 -32.529 -9.055 1.00 . A A . 116 VAL N 1 1
13 36679 1 1 115 VAL O O 21.339 -30.960 -9.353 1.00 . A A . 116 VAL O 1 1
13 36680 1 1 116 ARG C C 22.297 -27.926 -6.718 1.00 . A A . 117 ARG C 1 1
13 36681 1 1 116 ARG CA C 21.745 -28.599 -7.971 1.00 . A A . 117 ARG CA 1 1
13 36682 1 1 116 ARG CB C 21.069 -27.554 -8.868 1.00 . A A . 117 ARG CB 1 1
13 36683 1 1 116 ARG CD C 21.437 -25.576 -10.339 1.00 . A A . 117 ARG CD 1 1
13 36684 1 1 116 ARG CG C 22.095 -26.520 -9.334 1.00 . A A . 117 ARG CG 1 1
13 36685 1 1 116 ARG CZ C 19.562 -24.039 -10.388 1.00 . A A . 117 ARG CZ 1 1
13 36686 1 1 116 ARG H H 20.198 -29.521 -6.836 1.00 . A A . 117 ARG H 1 1
13 36687 1 1 116 ARG HA H 22.570 -29.039 -8.516 1.00 . A A . 117 ARG HA 1 1
13 36688 1 1 116 ARG HB2 H 20.641 -28.046 -9.731 1.00 . A A . 117 ARG HB2 1 1
13 36689 1 1 116 ARG HB3 H 20.287 -27.056 -8.313 1.00 . A A . 117 ARG HB3 1 1
13 36690 1 1 116 ARG HD2 H 22.180 -24.908 -10.744 1.00 . A A . 117 ARG HD2 1 1
13 36691 1 1 116 ARG HD3 H 21.003 -26.154 -11.142 1.00 . A A . 117 ARG HD3 1 1
13 36692 1 1 116 ARG HE H 20.315 -24.823 -8.709 1.00 . A A . 117 ARG HE 1 1
13 36693 1 1 116 ARG HG2 H 22.445 -25.953 -8.486 1.00 . A A . 117 ARG HG2 1 1
13 36694 1 1 116 ARG HG3 H 22.927 -27.022 -9.804 1.00 . A A . 117 ARG HG3 1 1
13 36695 1 1 116 ARG HH11 H 20.343 -24.556 -12.157 1.00 . A A . 117 ARG HH11 1 1
13 36696 1 1 116 ARG HH12 H 19.017 -23.444 -12.221 1.00 . A A . 117 ARG HH12 1 1
13 36697 1 1 116 ARG HH21 H 18.585 -23.359 -8.778 1.00 . A A . 117 ARG HH21 1 1
13 36698 1 1 116 ARG HH22 H 18.031 -22.753 -10.304 1.00 . A A . 117 ARG HH22 1 1
13 36699 1 1 116 ARG N N 20.772 -29.639 -7.624 1.00 . A A . 117 ARG N 1 1
13 36700 1 1 116 ARG NE N 20.395 -24.795 -9.686 1.00 . A A . 117 ARG NE 1 1
13 36701 1 1 116 ARG NH1 N 19.648 -24.009 -11.690 1.00 . A A . 117 ARG NH1 1 1
13 36702 1 1 116 ARG NH2 N 18.654 -23.330 -9.777 1.00 . A A . 117 ARG NH2 1 1
13 36703 1 1 116 ARG O O 21.656 -27.925 -5.669 1.00 . A A . 117 ARG O 1 1
13 36704 1 1 117 VAL C C 24.448 -25.222 -6.133 1.00 . A A . 118 VAL C 1 1
13 36705 1 1 117 VAL CA C 24.150 -26.657 -5.722 1.00 . A A . 118 VAL CA 1 1
13 36706 1 1 117 VAL CB C 25.452 -27.375 -5.333 1.00 . A A . 118 VAL CB 1 1
13 36707 1 1 117 VAL CG1 C 26.252 -26.522 -4.335 1.00 . A A . 118 VAL CG1 1 1
13 36708 1 1 117 VAL CG2 C 25.116 -28.723 -4.685 1.00 . A A . 118 VAL CG2 1 1
13 36709 1 1 117 VAL H H 23.952 -27.387 -7.705 1.00 . A A . 118 VAL H 1 1
13 36710 1 1 117 VAL HA H 23.489 -26.636 -4.865 1.00 . A A . 118 VAL HA 1 1
13 36711 1 1 117 VAL HB H 26.047 -27.540 -6.219 1.00 . A A . 118 VAL HB 1 1
13 36712 1 1 117 VAL HG11 H 25.596 -26.171 -3.550 1.00 . A A . 118 VAL HG11 1 1
13 36713 1 1 117 VAL HG12 H 26.683 -25.675 -4.848 1.00 . A A . 118 VAL HG12 1 1
13 36714 1 1 117 VAL HG13 H 27.042 -27.120 -3.901 1.00 . A A . 118 VAL HG13 1 1
13 36715 1 1 117 VAL HG21 H 24.777 -28.563 -3.668 1.00 . A A . 118 VAL HG21 1 1
13 36716 1 1 117 VAL HG22 H 25.997 -29.345 -4.675 1.00 . A A . 118 VAL HG22 1 1
13 36717 1 1 117 VAL HG23 H 24.339 -29.214 -5.253 1.00 . A A . 118 VAL HG23 1 1
13 36718 1 1 117 VAL N N 23.496 -27.352 -6.839 1.00 . A A . 118 VAL N 1 1
13 36719 1 1 117 VAL O O 24.927 -24.971 -7.239 1.00 . A A . 118 VAL O 1 1
13 36720 1 1 118 THR C C 25.068 -22.204 -4.314 1.00 . A A . 119 THR C 1 1
13 36721 1 1 118 THR CA C 24.382 -22.859 -5.502 1.00 . A A . 119 THR CA 1 1
13 36722 1 1 118 THR CB C 23.046 -22.161 -5.765 1.00 . A A . 119 THR CB 1 1
13 36723 1 1 118 THR CG2 C 22.191 -22.200 -4.501 1.00 . A A . 119 THR CG2 1 1
13 36724 1 1 118 THR H H 23.779 -24.553 -4.372 1.00 . A A . 119 THR H 1 1
13 36725 1 1 118 THR HA H 25.014 -22.741 -6.374 1.00 . A A . 119 THR HA 1 1
13 36726 1 1 118 THR HB H 22.524 -22.666 -6.563 1.00 . A A . 119 THR HB 1 1
13 36727 1 1 118 THR HG1 H 24.200 -20.611 -5.951 1.00 . A A . 119 THR HG1 1 1
13 36728 1 1 118 THR HG21 H 22.199 -23.201 -4.091 1.00 . A A . 119 THR HG21 1 1
13 36729 1 1 118 THR HG22 H 21.177 -21.918 -4.742 1.00 . A A . 119 THR HG22 1 1
13 36730 1 1 118 THR HG23 H 22.593 -21.510 -3.774 1.00 . A A . 119 THR HG23 1 1
13 36731 1 1 118 THR N N 24.155 -24.283 -5.236 1.00 . A A . 119 THR N 1 1
13 36732 1 1 118 THR O O 24.942 -22.658 -3.176 1.00 . A A . 119 THR O 1 1
13 36733 1 1 118 THR OG1 O 23.282 -20.811 -6.135 1.00 . A A . 119 THR OG1 1 1
13 36734 1 1 119 ASP C C 26.745 -18.962 -3.956 1.00 . A A . 120 ASP C 1 1
13 36735 1 1 119 ASP CA C 26.524 -20.413 -3.545 1.00 . A A . 120 ASP CA 1 1
13 36736 1 1 119 ASP CB C 27.870 -21.098 -3.302 1.00 . A A . 120 ASP CB 1 1
13 36737 1 1 119 ASP CG C 28.692 -21.077 -4.584 1.00 . A A . 120 ASP CG 1 1
13 36738 1 1 119 ASP H H 25.873 -20.825 -5.518 1.00 . A A . 120 ASP H 1 1
13 36739 1 1 119 ASP HA H 25.947 -20.436 -2.635 1.00 . A A . 120 ASP HA 1 1
13 36740 1 1 119 ASP HB2 H 28.405 -20.575 -2.526 1.00 . A A . 120 ASP HB2 1 1
13 36741 1 1 119 ASP HB3 H 27.704 -22.121 -2.999 1.00 . A A . 120 ASP HB3 1 1
13 36742 1 1 119 ASP N N 25.805 -21.133 -4.590 1.00 . A A . 120 ASP N 1 1
13 36743 1 1 119 ASP O O 27.818 -18.603 -4.442 1.00 . A A . 120 ASP O 1 1
13 36744 1 1 119 ASP OD1 O 28.165 -20.637 -5.592 1.00 . A A . 120 ASP OD1 1 1
13 36745 1 1 119 ASP OD2 O 29.833 -21.507 -4.541 1.00 . A A . 120 ASP OD2 1 1
13 36746 1 1 120 HIS C C 24.624 -15.894 -3.685 1.00 . A A . 121 HIS C 1 1
13 36747 1 1 120 HIS CA C 25.825 -16.727 -4.152 1.00 . A A . 121 HIS CA 1 1
13 36748 1 1 120 HIS CB C 25.958 -16.601 -5.679 1.00 . A A . 121 HIS CB 1 1
13 36749 1 1 120 HIS CD2 C 27.496 -14.752 -6.739 1.00 . A A . 121 HIS CD2 1 1
13 36750 1 1 120 HIS CE1 C 26.357 -13.009 -6.137 1.00 . A A . 121 HIS CE1 1 1
13 36751 1 1 120 HIS CG C 26.408 -15.209 -6.037 1.00 . A A . 121 HIS CG 1 1
13 36752 1 1 120 HIS H H 24.885 -18.470 -3.388 1.00 . A A . 121 HIS H 1 1
13 36753 1 1 120 HIS HA H 26.717 -16.319 -3.701 1.00 . A A . 121 HIS HA 1 1
13 36754 1 1 120 HIS HB2 H 26.684 -17.314 -6.037 1.00 . A A . 121 HIS HB2 1 1
13 36755 1 1 120 HIS HB3 H 25.003 -16.797 -6.141 1.00 . A A . 121 HIS HB3 1 1
13 36756 1 1 120 HIS HD1 H 24.859 -14.067 -5.153 1.00 . A A . 121 HIS HD1 1 1
13 36757 1 1 120 HIS HD2 H 28.260 -15.375 -7.178 1.00 . A A . 121 HIS HD2 1 1
13 36758 1 1 120 HIS HE1 H 26.036 -11.989 -5.996 1.00 . A A . 121 HIS HE1 1 1
13 36759 1 1 120 HIS HE2 H 28.107 -12.770 -7.237 1.00 . A A . 121 HIS HE2 1 1
13 36760 1 1 120 HIS N N 25.721 -18.132 -3.772 1.00 . A A . 121 HIS N 1 1
13 36761 1 1 120 HIS ND1 N 25.694 -14.080 -5.665 1.00 . A A . 121 HIS ND1 1 1
13 36762 1 1 120 HIS NE2 N 27.461 -13.362 -6.799 1.00 . A A . 121 HIS NE2 1 1
13 36763 1 1 120 HIS O O 24.801 -14.735 -3.313 1.00 . A A . 121 HIS O 1 1
13 36764 1 1 121 PRO C C 21.868 -15.868 -1.824 1.00 . A A . 122 PRO C 1 1
13 36765 1 1 121 PRO CA C 22.217 -15.637 -3.293 1.00 . A A . 122 PRO CA 1 1
13 36766 1 1 121 PRO CB C 21.114 -16.169 -4.241 1.00 . A A . 122 PRO CB 1 1
13 36767 1 1 121 PRO CD C 22.994 -17.768 -4.106 1.00 . A A . 122 PRO CD 1 1
13 36768 1 1 121 PRO CG C 21.597 -17.534 -4.720 1.00 . A A . 122 PRO CG 1 1
13 36769 1 1 121 PRO HA H 22.374 -14.585 -3.471 1.00 . A A . 122 PRO HA 1 1
13 36770 1 1 121 PRO HB2 H 20.169 -16.257 -3.712 1.00 . A A . 122 PRO HB2 1 1
13 36771 1 1 121 PRO HB3 H 20.994 -15.498 -5.086 1.00 . A A . 122 PRO HB3 1 1
13 36772 1 1 121 PRO HD2 H 22.925 -18.415 -3.238 1.00 . A A . 122 PRO HD2 1 1
13 36773 1 1 121 PRO HD3 H 23.655 -18.186 -4.832 1.00 . A A . 122 PRO HD3 1 1
13 36774 1 1 121 PRO HG2 H 20.919 -18.314 -4.399 1.00 . A A . 122 PRO HG2 1 1
13 36775 1 1 121 PRO HG3 H 21.670 -17.551 -5.804 1.00 . A A . 122 PRO HG3 1 1
13 36776 1 1 121 PRO N N 23.410 -16.413 -3.708 1.00 . A A . 122 PRO N 1 1
13 36777 1 1 121 PRO O O 22.682 -16.368 -1.049 1.00 . A A . 122 PRO O 1 1
13 36778 1 1 122 LEU C C 19.825 -17.144 0.148 1.00 . A A . 123 LEU C 1 1
13 36779 1 1 122 LEU CA C 20.179 -15.681 -0.097 1.00 . A A . 123 LEU CA 1 1
13 36780 1 1 122 LEU CB C 18.941 -14.812 0.132 1.00 . A A . 123 LEU CB 1 1
13 36781 1 1 122 LEU CD1 C 18.179 -12.418 0.081 1.00 . A A . 123 LEU CD1 1 1
13 36782 1 1 122 LEU CD2 C 19.749 -13.153 1.878 1.00 . A A . 123 LEU CD2 1 1
13 36783 1 1 122 LEU CG C 19.352 -13.345 0.400 1.00 . A A . 123 LEU CG 1 1
13 36784 1 1 122 LEU H H 20.041 -15.118 -2.130 1.00 . A A . 123 LEU H 1 1
13 36785 1 1 122 LEU HA H 20.955 -15.382 0.584 1.00 . A A . 123 LEU HA 1 1
13 36786 1 1 122 LEU HB2 H 18.320 -14.859 -0.754 1.00 . A A . 123 LEU HB2 1 1
13 36787 1 1 122 LEU HB3 H 18.384 -15.198 0.967 1.00 . A A . 123 LEU HB3 1 1
13 36788 1 1 122 LEU HD11 H 18.451 -11.399 0.312 1.00 . A A . 123 LEU HD11 1 1
13 36789 1 1 122 LEU HD12 H 17.322 -12.708 0.672 1.00 . A A . 123 LEU HD12 1 1
13 36790 1 1 122 LEU HD13 H 17.939 -12.496 -0.969 1.00 . A A . 123 LEU HD13 1 1
13 36791 1 1 122 LEU HD21 H 19.012 -13.611 2.521 1.00 . A A . 123 LEU HD21 1 1
13 36792 1 1 122 LEU HD22 H 19.803 -12.098 2.097 1.00 . A A . 123 LEU HD22 1 1
13 36793 1 1 122 LEU HD23 H 20.713 -13.601 2.059 1.00 . A A . 123 LEU HD23 1 1
13 36794 1 1 122 LEU HG H 20.190 -13.084 -0.233 1.00 . A A . 123 LEU HG 1 1
13 36795 1 1 122 LEU N N 20.646 -15.506 -1.462 1.00 . A A . 123 LEU N 1 1
13 36796 1 1 122 LEU O O 19.472 -17.537 1.261 1.00 . A A . 123 LEU O 1 1
13 36797 1 1 123 VAL C C 20.441 -20.012 0.224 1.00 . A A . 124 VAL C 1 1
13 36798 1 1 123 VAL CA C 19.574 -19.338 -0.816 1.00 . A A . 124 VAL CA 1 1
13 36799 1 1 123 VAL CB C 19.792 -20.010 -2.163 1.00 . A A . 124 VAL CB 1 1
13 36800 1 1 123 VAL CG1 C 19.550 -21.527 -2.041 1.00 . A A . 124 VAL CG1 1 1
13 36801 1 1 123 VAL CG2 C 18.821 -19.377 -3.152 1.00 . A A . 124 VAL CG2 1 1
13 36802 1 1 123 VAL H H 20.173 -17.545 -1.761 1.00 . A A . 124 VAL H 1 1
13 36803 1 1 123 VAL HA H 18.530 -19.435 -0.536 1.00 . A A . 124 VAL HA 1 1
13 36804 1 1 123 VAL HB H 20.808 -19.833 -2.493 1.00 . A A . 124 VAL HB 1 1
13 36805 1 1 123 VAL HG11 H 19.484 -21.964 -3.028 1.00 . A A . 124 VAL HG11 1 1
13 36806 1 1 123 VAL HG12 H 18.633 -21.705 -1.505 1.00 . A A . 124 VAL HG12 1 1
13 36807 1 1 123 VAL HG13 H 20.370 -21.983 -1.501 1.00 . A A . 124 VAL HG13 1 1
13 36808 1 1 123 VAL HG21 H 17.804 -19.596 -2.857 1.00 . A A . 124 VAL HG21 1 1
13 36809 1 1 123 VAL HG22 H 19.007 -19.759 -4.142 1.00 . A A . 124 VAL HG22 1 1
13 36810 1 1 123 VAL HG23 H 18.970 -18.310 -3.141 1.00 . A A . 124 VAL HG23 1 1
13 36811 1 1 123 VAL N N 19.905 -17.929 -0.906 1.00 . A A . 124 VAL N 1 1
13 36812 1 1 123 VAL O O 19.942 -20.769 1.054 1.00 . A A . 124 VAL O 1 1
13 36813 1 1 124 VAL C C 22.067 -20.056 2.564 1.00 . A A . 125 VAL C 1 1
13 36814 1 1 124 VAL CA C 22.621 -20.334 1.185 1.00 . A A . 125 VAL CA 1 1
13 36815 1 1 124 VAL CB C 24.049 -19.781 1.054 1.00 . A A . 125 VAL CB 1 1
13 36816 1 1 124 VAL CG1 C 24.623 -20.195 -0.304 1.00 . A A . 125 VAL CG1 1 1
13 36817 1 1 124 VAL CG2 C 24.050 -18.240 1.177 1.00 . A A . 125 VAL CG2 1 1
13 36818 1 1 124 VAL H H 22.096 -19.108 -0.477 1.00 . A A . 125 VAL H 1 1
13 36819 1 1 124 VAL HA H 22.641 -21.397 1.042 1.00 . A A . 125 VAL HA 1 1
13 36820 1 1 124 VAL HB H 24.663 -20.205 1.837 1.00 . A A . 125 VAL HB 1 1
13 36821 1 1 124 VAL HG11 H 25.597 -19.750 -0.430 1.00 . A A . 125 VAL HG11 1 1
13 36822 1 1 124 VAL HG12 H 23.966 -19.854 -1.093 1.00 . A A . 125 VAL HG12 1 1
13 36823 1 1 124 VAL HG13 H 24.709 -21.272 -0.347 1.00 . A A . 125 VAL HG13 1 1
13 36824 1 1 124 VAL HG21 H 24.106 -17.962 2.220 1.00 . A A . 125 VAL HG21 1 1
13 36825 1 1 124 VAL HG22 H 23.148 -17.834 0.742 1.00 . A A . 125 VAL HG22 1 1
13 36826 1 1 124 VAL HG23 H 24.908 -17.828 0.660 1.00 . A A . 125 VAL HG23 1 1
13 36827 1 1 124 VAL N N 21.738 -19.731 0.198 1.00 . A A . 125 VAL N 1 1
13 36828 1 1 124 VAL O O 21.672 -20.960 3.273 1.00 . A A . 125 VAL O 1 1
13 36829 1 1 125 ALA C C 20.207 -19.230 4.551 1.00 . A A . 126 ALA C 1 1
13 36830 1 1 125 ALA CA C 21.449 -18.400 4.205 1.00 . A A . 126 ALA CA 1 1
13 36831 1 1 125 ALA CB C 21.090 -16.913 4.186 1.00 . A A . 126 ALA CB 1 1
13 36832 1 1 125 ALA H H 22.286 -18.119 2.294 1.00 . A A . 126 ALA H 1 1
13 36833 1 1 125 ALA HA H 22.206 -18.564 4.951 1.00 . A A . 126 ALA HA 1 1
13 36834 1 1 125 ALA HB1 H 21.964 -16.335 3.924 1.00 . A A . 126 ALA HB1 1 1
13 36835 1 1 125 ALA HB2 H 20.743 -16.613 5.163 1.00 . A A . 126 ALA HB2 1 1
13 36836 1 1 125 ALA HB3 H 20.309 -16.739 3.459 1.00 . A A . 126 ALA HB3 1 1
13 36837 1 1 125 ALA N N 21.987 -18.795 2.915 1.00 . A A . 126 ALA N 1 1
13 36838 1 1 125 ALA O O 20.043 -19.681 5.679 1.00 . A A . 126 ALA O 1 1
13 36839 1 1 126 LEU C C 18.464 -21.715 3.993 1.00 . A A . 127 LEU C 1 1
13 36840 1 1 126 LEU CA C 18.134 -20.228 3.791 1.00 . A A . 127 LEU CA 1 1
13 36841 1 1 126 LEU CB C 17.187 -20.047 2.598 1.00 . A A . 127 LEU CB 1 1
13 36842 1 1 126 LEU CD1 C 15.236 -20.615 4.096 1.00 . A A . 127 LEU CD1 1 1
13 36843 1 1 126 LEU CD2 C 14.971 -20.599 1.597 1.00 . A A . 127 LEU CD2 1 1
13 36844 1 1 126 LEU CG C 15.929 -20.915 2.755 1.00 . A A . 127 LEU CG 1 1
13 36845 1 1 126 LEU H H 19.518 -19.062 2.676 1.00 . A A . 127 LEU H 1 1
13 36846 1 1 126 LEU HA H 17.649 -19.854 4.679 1.00 . A A . 127 LEU HA 1 1
13 36847 1 1 126 LEU HB2 H 16.896 -19.009 2.535 1.00 . A A . 127 LEU HB2 1 1
13 36848 1 1 126 LEU HB3 H 17.702 -20.327 1.692 1.00 . A A . 127 LEU HB3 1 1
13 36849 1 1 126 LEU HD11 H 15.725 -21.166 4.884 1.00 . A A . 127 LEU HD11 1 1
13 36850 1 1 126 LEU HD12 H 14.198 -20.913 4.049 1.00 . A A . 127 LEU HD12 1 1
13 36851 1 1 126 LEU HD13 H 15.296 -19.556 4.307 1.00 . A A . 127 LEU HD13 1 1
13 36852 1 1 126 LEU HD21 H 14.179 -21.332 1.572 1.00 . A A . 127 LEU HD21 1 1
13 36853 1 1 126 LEU HD22 H 15.513 -20.622 0.663 1.00 . A A . 127 LEU HD22 1 1
13 36854 1 1 126 LEU HD23 H 14.546 -19.616 1.740 1.00 . A A . 127 LEU HD23 1 1
13 36855 1 1 126 LEU HG H 16.203 -21.961 2.718 1.00 . A A . 127 LEU HG 1 1
13 36856 1 1 126 LEU N N 19.341 -19.438 3.567 1.00 . A A . 127 LEU N 1 1
13 36857 1 1 126 LEU O O 17.978 -22.344 4.937 1.00 . A A . 127 LEU O 1 1
13 36858 1 1 127 CYS C C 20.603 -23.909 4.377 1.00 . A A . 128 CYS C 1 1
13 36859 1 1 127 CYS CA C 19.678 -23.677 3.191 1.00 . A A . 128 CYS CA 1 1
13 36860 1 1 127 CYS CB C 20.397 -24.100 1.914 1.00 . A A . 128 CYS CB 1 1
13 36861 1 1 127 CYS H H 19.651 -21.721 2.378 1.00 . A A . 128 CYS H 1 1
13 36862 1 1 127 CYS HA H 18.791 -24.280 3.312 1.00 . A A . 128 CYS HA 1 1
13 36863 1 1 127 CYS HB2 H 21.314 -23.550 1.812 1.00 . A A . 128 CYS HB2 1 1
13 36864 1 1 127 CYS HB3 H 20.627 -25.134 1.978 1.00 . A A . 128 CYS HB3 1 1
13 36865 1 1 127 CYS HG H 18.461 -23.566 0.792 1.00 . A A . 128 CYS HG 1 1
13 36866 1 1 127 CYS N N 19.291 -22.268 3.102 1.00 . A A . 128 CYS N 1 1
13 36867 1 1 127 CYS O O 20.404 -24.821 5.182 1.00 . A A . 128 CYS O 1 1
13 36868 1 1 127 CYS SG S 19.335 -23.803 0.474 1.00 . A A . 128 CYS SG 1 1
13 36869 1 1 128 GLN C C 21.824 -23.071 6.865 1.00 . A A . 129 GLN C 1 1
13 36870 1 1 128 GLN CA C 22.576 -23.120 5.546 1.00 . A A . 129 GLN CA 1 1
13 36871 1 1 128 GLN CB C 23.564 -21.922 5.391 1.00 . A A . 129 GLN CB 1 1
13 36872 1 1 128 GLN CD C 23.496 -20.985 7.743 1.00 . A A . 129 GLN CD 1 1
13 36873 1 1 128 GLN CG C 23.190 -20.730 6.267 1.00 . A A . 129 GLN CG 1 1
13 36874 1 1 128 GLN H H 21.696 -22.366 3.802 1.00 . A A . 129 GLN H 1 1
13 36875 1 1 128 GLN HA H 23.128 -24.028 5.481 1.00 . A A . 129 GLN HA 1 1
13 36876 1 1 128 GLN HB2 H 24.550 -22.209 5.639 1.00 . A A . 129 GLN HB2 1 1
13 36877 1 1 128 GLN HB3 H 23.567 -21.610 4.364 1.00 . A A . 129 GLN HB3 1 1
13 36878 1 1 128 GLN HE21 H 24.518 -22.649 7.398 1.00 . A A . 129 GLN HE21 1 1
13 36879 1 1 128 GLN HE22 H 24.393 -22.199 9.030 1.00 . A A . 129 GLN HE22 1 1
13 36880 1 1 128 GLN HG2 H 23.752 -19.921 5.954 1.00 . A A . 129 GLN HG2 1 1
13 36881 1 1 128 GLN HG3 H 22.162 -20.504 6.139 1.00 . A A . 129 GLN HG3 1 1
13 36882 1 1 128 GLN N N 21.608 -23.056 4.471 1.00 . A A . 129 GLN N 1 1
13 36883 1 1 128 GLN NE2 N 24.193 -22.031 8.086 1.00 . A A . 129 GLN NE2 1 1
13 36884 1 1 128 GLN O O 22.157 -23.764 7.827 1.00 . A A . 129 GLN O 1 1
13 36885 1 1 128 GLN OE1 O 23.086 -20.206 8.606 1.00 . A A . 129 GLN OE1 1 1
13 36886 1 1 129 ALA C C 19.389 -23.295 8.495 1.00 . A A . 130 ALA C 1 1
13 36887 1 1 129 ALA CA C 20.051 -21.991 8.089 1.00 . A A . 130 ALA CA 1 1
13 36888 1 1 129 ALA CB C 18.966 -20.937 7.837 1.00 . A A . 130 ALA CB 1 1
13 36889 1 1 129 ALA H H 20.659 -21.653 6.087 1.00 . A A . 130 ALA H 1 1
13 36890 1 1 129 ALA HA H 20.715 -21.642 8.866 1.00 . A A . 130 ALA HA 1 1
13 36891 1 1 129 ALA HB1 H 18.546 -21.091 6.851 1.00 . A A . 130 ALA HB1 1 1
13 36892 1 1 129 ALA HB2 H 19.401 -19.951 7.900 1.00 . A A . 130 ALA HB2 1 1
13 36893 1 1 129 ALA HB3 H 18.181 -21.027 8.577 1.00 . A A . 130 ALA HB3 1 1
13 36894 1 1 129 ALA N N 20.835 -22.196 6.893 1.00 . A A . 130 ALA N 1 1
13 36895 1 1 129 ALA O O 19.558 -23.787 9.612 1.00 . A A . 130 ALA O 1 1
13 36896 1 1 130 TYR C C 18.977 -26.174 8.043 1.00 . A A . 131 TYR C 1 1
13 36897 1 1 130 TYR CA C 17.954 -25.103 7.767 1.00 . A A . 131 TYR CA 1 1
13 36898 1 1 130 TYR CB C 17.177 -25.467 6.506 1.00 . A A . 131 TYR CB 1 1
13 36899 1 1 130 TYR CD1 C 15.246 -26.579 7.716 1.00 . A A . 131 TYR CD1 1 1
13 36900 1 1 130 TYR CD2 C 16.461 -27.853 6.047 1.00 . A A . 131 TYR CD2 1 1
13 36901 1 1 130 TYR CE1 C 14.416 -27.682 7.952 1.00 . A A . 131 TYR CE1 1 1
13 36902 1 1 130 TYR CE2 C 15.627 -28.953 6.283 1.00 . A A . 131 TYR CE2 1 1
13 36903 1 1 130 TYR CG C 16.273 -26.662 6.763 1.00 . A A . 131 TYR CG 1 1
13 36904 1 1 130 TYR CZ C 14.607 -28.867 7.238 1.00 . A A . 131 TYR CZ 1 1
13 36905 1 1 130 TYR H H 18.563 -23.404 6.679 1.00 . A A . 131 TYR H 1 1
13 36906 1 1 130 TYR HA H 17.283 -25.014 8.604 1.00 . A A . 131 TYR HA 1 1
13 36907 1 1 130 TYR HB2 H 16.593 -24.635 6.201 1.00 . A A . 131 TYR HB2 1 1
13 36908 1 1 130 TYR HB3 H 17.877 -25.700 5.724 1.00 . A A . 131 TYR HB3 1 1
13 36909 1 1 130 TYR HD1 H 15.090 -25.666 8.268 1.00 . A A . 131 TYR HD1 1 1
13 36910 1 1 130 TYR HD2 H 17.239 -27.916 5.307 1.00 . A A . 131 TYR HD2 1 1
13 36911 1 1 130 TYR HE1 H 13.627 -27.615 8.685 1.00 . A A . 131 TYR HE1 1 1
13 36912 1 1 130 TYR HE2 H 15.775 -29.870 5.730 1.00 . A A . 131 TYR HE2 1 1
13 36913 1 1 130 TYR HH H 13.967 -30.271 8.363 1.00 . A A . 131 TYR HH 1 1
13 36914 1 1 130 TYR N N 18.643 -23.850 7.550 1.00 . A A . 131 TYR N 1 1
13 36915 1 1 130 TYR O O 18.680 -27.220 8.621 1.00 . A A . 131 TYR O 1 1
13 36916 1 1 130 TYR OH O 13.790 -29.954 7.474 1.00 . A A . 131 TYR OH 1 1
13 36917 1 1 131 GLY C C 21.176 -27.911 6.707 1.00 . A A . 132 GLY C 1 1
13 36918 1 1 131 GLY CA C 21.278 -26.830 7.762 1.00 . A A . 132 GLY CA 1 1
13 36919 1 1 131 GLY H H 20.349 -25.052 7.131 1.00 . A A . 132 GLY H 1 1
13 36920 1 1 131 GLY HA2 H 22.215 -26.303 7.655 1.00 . A A . 132 GLY HA2 1 1
13 36921 1 1 131 GLY HA3 H 21.226 -27.282 8.739 1.00 . A A . 132 GLY HA3 1 1
13 36922 1 1 131 GLY N N 20.189 -25.900 7.596 1.00 . A A . 132 GLY N 1 1
13 36923 1 1 131 GLY O O 21.992 -28.833 6.680 1.00 . A A . 132 GLY O 1 1
13 36924 1 1 132 LYS C C 19.308 -28.170 3.552 1.00 . A A . 133 LYS C 1 1
13 36925 1 1 132 LYS CA C 19.993 -28.804 4.784 1.00 . A A . 133 LYS CA 1 1
13 36926 1 1 132 LYS CB C 19.145 -29.971 5.361 1.00 . A A . 133 LYS CB 1 1
13 36927 1 1 132 LYS CD C 19.155 -32.339 6.192 1.00 . A A . 133 LYS CD 1 1
13 36928 1 1 132 LYS CE C 18.083 -31.962 7.222 1.00 . A A . 133 LYS CE 1 1
13 36929 1 1 132 LYS CG C 20.033 -31.123 5.871 1.00 . A A . 133 LYS CG 1 1
13 36930 1 1 132 LYS H H 19.525 -27.059 5.879 1.00 . A A . 133 LYS H 1 1
13 36931 1 1 132 LYS HA H 20.968 -29.166 4.487 1.00 . A A . 133 LYS HA 1 1
13 36932 1 1 132 LYS HB2 H 18.565 -29.599 6.188 1.00 . A A . 133 LYS HB2 1 1
13 36933 1 1 132 LYS HB3 H 18.476 -30.344 4.607 1.00 . A A . 133 LYS HB3 1 1
13 36934 1 1 132 LYS HD2 H 18.675 -32.683 5.286 1.00 . A A . 133 LYS HD2 1 1
13 36935 1 1 132 LYS HD3 H 19.771 -33.131 6.596 1.00 . A A . 133 LYS HD3 1 1
13 36936 1 1 132 LYS HE2 H 17.262 -31.469 6.724 1.00 . A A . 133 LYS HE2 1 1
13 36937 1 1 132 LYS HE3 H 17.721 -32.858 7.707 1.00 . A A . 133 LYS HE3 1 1
13 36938 1 1 132 LYS HG2 H 20.755 -31.397 5.117 1.00 . A A . 133 LYS HG2 1 1
13 36939 1 1 132 LYS HG3 H 20.550 -30.811 6.765 1.00 . A A . 133 LYS HG3 1 1
13 36940 1 1 132 LYS HZ1 H 17.910 -30.682 8.855 1.00 . A A . 133 LYS HZ1 1 1
13 36941 1 1 132 LYS HZ2 H 19.144 -30.255 7.766 1.00 . A A . 133 LYS HZ2 1 1
13 36942 1 1 132 LYS HZ3 H 19.354 -31.568 8.822 1.00 . A A . 133 LYS HZ3 1 1
13 36943 1 1 132 LYS N N 20.166 -27.808 5.827 1.00 . A A . 133 LYS N 1 1
13 36944 1 1 132 LYS NZ N 18.666 -31.048 8.243 1.00 . A A . 133 LYS NZ 1 1
13 36945 1 1 132 LYS O O 18.689 -27.109 3.649 1.00 . A A . 133 LYS O 1 1
13 36946 1 1 133 PRO C C 17.409 -27.833 1.267 1.00 . A A . 134 PRO C 1 1
13 36947 1 1 133 PRO CA C 18.846 -28.296 1.119 1.00 . A A . 134 PRO CA 1 1
13 36948 1 1 133 PRO CB C 18.928 -29.522 0.145 1.00 . A A . 134 PRO CB 1 1
13 36949 1 1 133 PRO CD C 20.176 -30.025 2.168 1.00 . A A . 134 PRO CD 1 1
13 36950 1 1 133 PRO CG C 19.501 -30.657 0.956 1.00 . A A . 134 PRO CG 1 1
13 36951 1 1 133 PRO HA H 19.444 -27.490 0.735 1.00 . A A . 134 PRO HA 1 1
13 36952 1 1 133 PRO HB2 H 17.942 -29.792 -0.236 1.00 . A A . 134 PRO HB2 1 1
13 36953 1 1 133 PRO HB3 H 19.580 -29.299 -0.691 1.00 . A A . 134 PRO HB3 1 1
13 36954 1 1 133 PRO HD2 H 20.133 -30.678 3.002 1.00 . A A . 134 PRO HD2 1 1
13 36955 1 1 133 PRO HD3 H 21.174 -29.777 1.956 1.00 . A A . 134 PRO HD3 1 1
13 36956 1 1 133 PRO HG2 H 18.711 -31.328 1.282 1.00 . A A . 134 PRO HG2 1 1
13 36957 1 1 133 PRO HG3 H 20.228 -31.211 0.380 1.00 . A A . 134 PRO HG3 1 1
13 36958 1 1 133 PRO N N 19.433 -28.792 2.399 1.00 . A A . 134 PRO N 1 1
13 36959 1 1 133 PRO O O 16.736 -28.138 2.239 1.00 . A A . 134 PRO O 1 1
13 36960 1 1 134 LEU C C 14.980 -27.240 -1.102 1.00 . A A . 135 LEU C 1 1
13 36961 1 1 134 LEU CA C 15.579 -26.648 0.164 1.00 . A A . 135 LEU CA 1 1
13 36962 1 1 134 LEU CB C 15.540 -25.112 0.088 1.00 . A A . 135 LEU CB 1 1
13 36963 1 1 134 LEU CD1 C 13.712 -24.428 1.708 1.00 . A A . 135 LEU CD1 1 1
13 36964 1 1 134 LEU CD2 C 13.921 -23.256 -0.495 1.00 . A A . 135 LEU CD2 1 1
13 36965 1 1 134 LEU CG C 14.077 -24.605 0.224 1.00 . A A . 135 LEU CG 1 1
13 36966 1 1 134 LEU H H 17.554 -26.960 -0.517 1.00 . A A . 135 LEU H 1 1
13 36967 1 1 134 LEU HA H 15.014 -26.979 1.020 1.00 . A A . 135 LEU HA 1 1
13 36968 1 1 134 LEU HB2 H 16.146 -24.698 0.884 1.00 . A A . 135 LEU HB2 1 1
13 36969 1 1 134 LEU HB3 H 15.943 -24.796 -0.862 1.00 . A A . 135 LEU HB3 1 1
13 36970 1 1 134 LEU HD11 H 14.296 -23.623 2.127 1.00 . A A . 135 LEU HD11 1 1
13 36971 1 1 134 LEU HD12 H 13.919 -25.337 2.248 1.00 . A A . 135 LEU HD12 1 1
13 36972 1 1 134 LEU HD13 H 12.660 -24.192 1.795 1.00 . A A . 135 LEU HD13 1 1
13 36973 1 1 134 LEU HD21 H 13.020 -22.763 -0.160 1.00 . A A . 135 LEU HD21 1 1
13 36974 1 1 134 LEU HD22 H 13.862 -23.424 -1.561 1.00 . A A . 135 LEU HD22 1 1
13 36975 1 1 134 LEU HD23 H 14.777 -22.635 -0.276 1.00 . A A . 135 LEU HD23 1 1
13 36976 1 1 134 LEU HG H 13.400 -25.325 -0.222 1.00 . A A . 135 LEU HG 1 1
13 36977 1 1 134 LEU N N 16.953 -27.128 0.241 1.00 . A A . 135 LEU N 1 1
13 36978 1 1 134 LEU O O 15.513 -27.039 -2.193 1.00 . A A . 135 LEU O 1 1
13 36979 1 1 135 VAL C C 12.903 -27.361 -3.071 1.00 . A A . 136 VAL C 1 1
13 36980 1 1 135 VAL CA C 13.324 -28.528 -2.223 1.00 . A A . 136 VAL CA 1 1
13 36981 1 1 135 VAL CB C 12.157 -29.518 -1.941 1.00 . A A . 136 VAL CB 1 1
13 36982 1 1 135 VAL CG1 C 12.363 -30.143 -0.570 1.00 . A A . 136 VAL CG1 1 1
13 36983 1 1 135 VAL CG2 C 10.780 -28.834 -1.975 1.00 . A A . 136 VAL CG2 1 1
13 36984 1 1 135 VAL H H 13.461 -28.138 -0.128 1.00 . A A . 136 VAL H 1 1
13 36985 1 1 135 VAL HA H 14.114 -29.050 -2.744 1.00 . A A . 136 VAL HA 1 1
13 36986 1 1 135 VAL HB H 12.171 -30.300 -2.683 1.00 . A A . 136 VAL HB 1 1
13 36987 1 1 135 VAL HG11 H 12.129 -29.418 0.196 1.00 . A A . 136 VAL HG11 1 1
13 36988 1 1 135 VAL HG12 H 13.392 -30.448 -0.472 1.00 . A A . 136 VAL HG12 1 1
13 36989 1 1 135 VAL HG13 H 11.719 -31.001 -0.466 1.00 . A A . 136 VAL HG13 1 1
13 36990 1 1 135 VAL HG21 H 10.772 -28.011 -1.286 1.00 . A A . 136 VAL HG21 1 1
13 36991 1 1 135 VAL HG22 H 10.022 -29.548 -1.693 1.00 . A A . 136 VAL HG22 1 1
13 36992 1 1 135 VAL HG23 H 10.574 -28.478 -2.972 1.00 . A A . 136 VAL HG23 1 1
13 36993 1 1 135 VAL N N 13.884 -27.976 -1.000 1.00 . A A . 136 VAL N 1 1
13 36994 1 1 135 VAL O O 12.527 -26.337 -2.520 1.00 . A A . 136 VAL O 1 1
13 36995 1 1 136 SER C C 11.549 -26.796 -6.286 1.00 . A A . 137 SER C 1 1
13 36996 1 1 136 SER CA C 12.634 -26.382 -5.298 1.00 . A A . 137 SER CA 1 1
13 36997 1 1 136 SER CB C 13.870 -25.885 -6.055 1.00 . A A . 137 SER CB 1 1
13 36998 1 1 136 SER H H 13.344 -28.353 -4.767 1.00 . A A . 137 SER H 1 1
13 36999 1 1 136 SER HA H 12.245 -25.552 -4.717 1.00 . A A . 137 SER HA 1 1
13 37000 1 1 136 SER HB2 H 14.489 -25.306 -5.391 1.00 . A A . 137 SER HB2 1 1
13 37001 1 1 136 SER HB3 H 14.439 -26.724 -6.424 1.00 . A A . 137 SER HB3 1 1
13 37002 1 1 136 SER HG H 13.250 -24.195 -6.782 1.00 . A A . 137 SER HG 1 1
13 37003 1 1 136 SER N N 13.001 -27.496 -4.394 1.00 . A A . 137 SER N 1 1
13 37004 1 1 136 SER O O 11.687 -27.787 -7.003 1.00 . A A . 137 SER O 1 1
13 37005 1 1 136 SER OG O 13.455 -25.064 -7.135 1.00 . A A . 137 SER OG 1 1
13 37006 1 1 137 THR C C 8.936 -24.964 -7.911 1.00 . A A . 138 THR C 1 1
13 37007 1 1 137 THR CA C 9.330 -26.263 -7.208 1.00 . A A . 138 THR CA 1 1
13 37008 1 1 137 THR CB C 8.133 -26.800 -6.402 1.00 . A A . 138 THR CB 1 1
13 37009 1 1 137 THR CG2 C 7.130 -27.485 -7.341 1.00 . A A . 138 THR CG2 1 1
13 37010 1 1 137 THR H H 10.426 -25.238 -5.708 1.00 . A A . 138 THR H 1 1
13 37011 1 1 137 THR HA H 9.610 -26.993 -7.958 1.00 . A A . 138 THR HA 1 1
13 37012 1 1 137 THR HB H 7.642 -25.982 -5.895 1.00 . A A . 138 THR HB 1 1
13 37013 1 1 137 THR HG1 H 9.475 -27.474 -5.164 1.00 . A A . 138 THR HG1 1 1
13 37014 1 1 137 THR HG21 H 7.634 -28.253 -7.909 1.00 . A A . 138 THR HG21 1 1
13 37015 1 1 137 THR HG22 H 6.712 -26.755 -8.016 1.00 . A A . 138 THR HG22 1 1
13 37016 1 1 137 THR HG23 H 6.337 -27.931 -6.757 1.00 . A A . 138 THR HG23 1 1
13 37017 1 1 137 THR N N 10.464 -26.011 -6.311 1.00 . A A . 138 THR N 1 1
13 37018 1 1 137 THR O O 9.341 -23.878 -7.496 1.00 . A A . 138 THR O 1 1
13 37019 1 1 137 THR OG1 O 8.596 -27.738 -5.439 1.00 . A A . 138 THR OG1 1 1
13 37020 1 1 138 SER C C 6.711 -23.091 -8.912 1.00 . A A . 139 SER C 1 1
13 37021 1 1 138 SER CA C 7.719 -23.899 -9.719 1.00 . A A . 139 SER CA 1 1
13 37022 1 1 138 SER CB C 7.088 -24.321 -11.043 1.00 . A A . 139 SER CB 1 1
13 37023 1 1 138 SER H H 7.856 -25.966 -9.265 1.00 . A A . 139 SER H 1 1
13 37024 1 1 138 SER HA H 8.578 -23.278 -9.925 1.00 . A A . 139 SER HA 1 1
13 37025 1 1 138 SER HB2 H 7.782 -24.933 -11.596 1.00 . A A . 139 SER HB2 1 1
13 37026 1 1 138 SER HB3 H 6.189 -24.886 -10.844 1.00 . A A . 139 SER HB3 1 1
13 37027 1 1 138 SER HG H 7.126 -23.286 -12.687 1.00 . A A . 139 SER HG 1 1
13 37028 1 1 138 SER N N 8.150 -25.078 -8.975 1.00 . A A . 139 SER N 1 1
13 37029 1 1 138 SER O O 5.973 -23.640 -8.091 1.00 . A A . 139 SER O 1 1
13 37030 1 1 138 SER OG O 6.776 -23.162 -11.804 1.00 . A A . 139 SER OG 1 1
13 37031 1 1 139 ALA C C 4.319 -21.294 -8.706 1.00 . A A . 140 ALA C 1 1
13 37032 1 1 139 ALA CA C 5.768 -20.902 -8.440 1.00 . A A . 140 ALA CA 1 1
13 37033 1 1 139 ALA CB C 5.982 -19.453 -8.880 1.00 . A A . 140 ALA CB 1 1
13 37034 1 1 139 ALA H H 7.301 -21.408 -9.816 1.00 . A A . 140 ALA H 1 1
13 37035 1 1 139 ALA HA H 5.961 -20.976 -7.384 1.00 . A A . 140 ALA HA 1 1
13 37036 1 1 139 ALA HB1 H 7.025 -19.197 -8.787 1.00 . A A . 140 ALA HB1 1 1
13 37037 1 1 139 ALA HB2 H 5.391 -18.801 -8.257 1.00 . A A . 140 ALA HB2 1 1
13 37038 1 1 139 ALA HB3 H 5.674 -19.340 -9.910 1.00 . A A . 140 ALA HB3 1 1
13 37039 1 1 139 ALA N N 6.687 -21.785 -9.151 1.00 . A A . 140 ALA N 1 1
13 37040 1 1 139 ALA O O 3.474 -21.211 -7.815 1.00 . A A . 140 ALA O 1 1
13 37041 1 1 140 ASN C C 2.143 -23.181 -9.387 1.00 . A A . 141 ASN C 1 1
13 37042 1 1 140 ASN CA C 2.677 -22.097 -10.302 1.00 . A A . 141 ASN CA 1 1
13 37043 1 1 140 ASN CB C 2.637 -22.582 -11.748 1.00 . A A . 141 ASN CB 1 1
13 37044 1 1 140 ASN CG C 3.504 -23.825 -11.901 1.00 . A A . 141 ASN CG 1 1
13 37045 1 1 140 ASN H H 4.746 -21.749 -10.607 1.00 . A A . 141 ASN H 1 1
13 37046 1 1 140 ASN HA H 2.028 -21.240 -10.206 1.00 . A A . 141 ASN HA 1 1
13 37047 1 1 140 ASN HB2 H 1.615 -22.821 -12.015 1.00 . A A . 141 ASN HB2 1 1
13 37048 1 1 140 ASN HB3 H 3.008 -21.805 -12.399 1.00 . A A . 141 ASN HB3 1 1
13 37049 1 1 140 ASN HD21 H 3.661 -23.648 -13.870 1.00 . A A . 141 ASN HD21 1 1
13 37050 1 1 140 ASN HD22 H 4.465 -24.980 -13.195 1.00 . A A . 141 ASN HD22 1 1
13 37051 1 1 140 ASN N N 4.034 -21.710 -9.934 1.00 . A A . 141 ASN N 1 1
13 37052 1 1 140 ASN ND2 N 3.911 -24.181 -13.087 1.00 . A A . 141 ASN ND2 1 1
13 37053 1 1 140 ASN O O 2.896 -23.932 -8.767 1.00 . A A . 141 ASN O 1 1
13 37054 1 1 140 ASN OD1 O 3.827 -24.485 -10.913 1.00 . A A . 141 ASN OD1 1 1
13 37055 1 1 141 LEU C C -0.985 -24.873 -9.256 1.00 . A A . 142 LEU C 1 1
13 37056 1 1 141 LEU CA C 0.107 -24.163 -8.441 1.00 . A A . 142 LEU CA 1 1
13 37057 1 1 141 LEU CB C -0.503 -23.354 -7.269 1.00 . A A . 142 LEU CB 1 1
13 37058 1 1 141 LEU CD1 C 1.078 -23.788 -5.394 1.00 . A A . 142 LEU CD1 1 1
13 37059 1 1 141 LEU CD2 C -1.351 -23.623 -4.922 1.00 . A A . 142 LEU CD2 1 1
13 37060 1 1 141 LEU CG C -0.312 -24.095 -5.930 1.00 . A A . 142 LEU CG 1 1
13 37061 1 1 141 LEU H H 0.298 -22.568 -9.801 1.00 . A A . 142 LEU H 1 1
13 37062 1 1 141 LEU HA H 0.793 -24.904 -8.054 1.00 . A A . 142 LEU HA 1 1
13 37063 1 1 141 LEU HB2 H -0.020 -22.386 -7.220 1.00 . A A . 142 LEU HB2 1 1
13 37064 1 1 141 LEU HB3 H -1.537 -23.190 -7.444 1.00 . A A . 142 LEU HB3 1 1
13 37065 1 1 141 LEU HD11 H 1.103 -22.767 -5.052 1.00 . A A . 142 LEU HD11 1 1
13 37066 1 1 141 LEU HD12 H 1.797 -23.912 -6.192 1.00 . A A . 142 LEU HD12 1 1
13 37067 1 1 141 LEU HD13 H 1.312 -24.452 -4.582 1.00 . A A . 142 LEU HD13 1 1
13 37068 1 1 141 LEU HD21 H -1.260 -22.557 -4.789 1.00 . A A . 142 LEU HD21 1 1
13 37069 1 1 141 LEU HD22 H -1.191 -24.121 -3.981 1.00 . A A . 142 LEU HD22 1 1
13 37070 1 1 141 LEU HD23 H -2.334 -23.856 -5.296 1.00 . A A . 142 LEU HD23 1 1
13 37071 1 1 141 LEU HG H -0.413 -25.160 -6.082 1.00 . A A . 142 LEU HG 1 1
13 37072 1 1 141 LEU N N 0.819 -23.219 -9.294 1.00 . A A . 142 LEU N 1 1
13 37073 1 1 141 LEU O O -0.932 -24.906 -10.484 1.00 . A A . 142 LEU O 1 1
13 37074 1 1 142 SER C C -3.829 -25.139 -10.138 1.00 . A A . 143 SER C 1 1
13 37075 1 1 142 SER CA C -3.078 -26.111 -9.231 1.00 . A A . 143 SER CA 1 1
13 37076 1 1 142 SER CB C -4.044 -26.688 -8.196 1.00 . A A . 143 SER CB 1 1
13 37077 1 1 142 SER H H -1.976 -25.360 -7.582 1.00 . A A . 143 SER H 1 1
13 37078 1 1 142 SER HA H -2.682 -26.916 -9.830 1.00 . A A . 143 SER HA 1 1
13 37079 1 1 142 SER HB2 H -4.860 -27.182 -8.694 1.00 . A A . 143 SER HB2 1 1
13 37080 1 1 142 SER HB3 H -3.521 -27.401 -7.577 1.00 . A A . 143 SER HB3 1 1
13 37081 1 1 142 SER HG H -4.515 -25.910 -6.476 1.00 . A A . 143 SER HG 1 1
13 37082 1 1 142 SER N N -1.978 -25.425 -8.560 1.00 . A A . 143 SER N 1 1
13 37083 1 1 142 SER O O -4.254 -25.495 -11.236 1.00 . A A . 143 SER O 1 1
13 37084 1 1 142 SER OG O -4.553 -25.632 -7.394 1.00 . A A . 143 SER OG 1 1
13 37085 1 1 143 GLY C C -4.431 -21.516 -9.833 1.00 . A A . 144 GLY C 1 1
13 37086 1 1 143 GLY CA C -4.686 -22.883 -10.425 1.00 . A A . 144 GLY CA 1 1
13 37087 1 1 143 GLY H H -3.626 -23.688 -8.778 1.00 . A A . 144 GLY H 1 1
13 37088 1 1 143 GLY HA2 H -4.330 -22.888 -11.440 1.00 . A A . 144 GLY HA2 1 1
13 37089 1 1 143 GLY HA3 H -5.746 -23.082 -10.414 1.00 . A A . 144 GLY HA3 1 1
13 37090 1 1 143 GLY N N -3.988 -23.910 -9.662 1.00 . A A . 144 GLY N 1 1
13 37091 1 1 143 GLY O O -4.944 -20.510 -10.320 1.00 . A A . 144 GLY O 1 1
13 37092 1 1 144 LEU C C -2.195 -19.487 -8.876 1.00 . A A . 145 LEU C 1 1
13 37093 1 1 144 LEU CA C -3.324 -20.216 -8.119 1.00 . A A . 145 LEU CA 1 1
13 37094 1 1 144 LEU CB C -2.878 -20.486 -6.674 1.00 . A A . 145 LEU CB 1 1
13 37095 1 1 144 LEU CD1 C -4.211 -18.801 -5.332 1.00 . A A . 145 LEU CD1 1 1
13 37096 1 1 144 LEU CD2 C -1.859 -19.331 -4.683 1.00 . A A . 145 LEU CD2 1 1
13 37097 1 1 144 LEU CG C -2.819 -19.167 -5.868 1.00 . A A . 145 LEU CG 1 1
13 37098 1 1 144 LEU H H -3.256 -22.315 -8.422 1.00 . A A . 145 LEU H 1 1
13 37099 1 1 144 LEU HA H -4.216 -19.622 -8.104 1.00 . A A . 145 LEU HA 1 1
13 37100 1 1 144 LEU HB2 H -3.577 -21.167 -6.206 1.00 . A A . 145 LEU HB2 1 1
13 37101 1 1 144 LEU HB3 H -1.900 -20.944 -6.695 1.00 . A A . 145 LEU HB3 1 1
13 37102 1 1 144 LEU HD11 H -4.871 -18.562 -6.151 1.00 . A A . 145 LEU HD11 1 1
13 37103 1 1 144 LEU HD12 H -4.130 -17.943 -4.680 1.00 . A A . 145 LEU HD12 1 1
13 37104 1 1 144 LEU HD13 H -4.616 -19.633 -4.775 1.00 . A A . 145 LEU HD13 1 1
13 37105 1 1 144 LEU HD21 H -0.868 -19.551 -5.051 1.00 . A A . 145 LEU HD21 1 1
13 37106 1 1 144 LEU HD22 H -2.198 -20.143 -4.055 1.00 . A A . 145 LEU HD22 1 1
13 37107 1 1 144 LEU HD23 H -1.836 -18.416 -4.108 1.00 . A A . 145 LEU HD23 1 1
13 37108 1 1 144 LEU HG H -2.465 -18.370 -6.508 1.00 . A A . 145 LEU HG 1 1
13 37109 1 1 144 LEU N N -3.635 -21.479 -8.773 1.00 . A A . 145 LEU N 1 1
13 37110 1 1 144 LEU O O -1.129 -20.068 -9.075 1.00 . A A . 145 LEU O 1 1
13 37111 1 1 145 PRO C C 0.083 -17.779 -9.483 1.00 . A A . 146 PRO C 1 1
13 37112 1 1 145 PRO CA C -1.316 -17.499 -10.049 1.00 . A A . 146 PRO CA 1 1
13 37113 1 1 145 PRO CB C -1.721 -16.037 -9.853 1.00 . A A . 146 PRO CB 1 1
13 37114 1 1 145 PRO CD C -3.590 -17.409 -9.140 1.00 . A A . 146 PRO CD 1 1
13 37115 1 1 145 PRO CG C -3.217 -16.072 -9.806 1.00 . A A . 146 PRO CG 1 1
13 37116 1 1 145 PRO HA H -1.361 -17.747 -11.095 1.00 . A A . 146 PRO HA 1 1
13 37117 1 1 145 PRO HB2 H -1.317 -15.654 -8.923 1.00 . A A . 146 PRO HB2 1 1
13 37118 1 1 145 PRO HB3 H -1.388 -15.433 -10.687 1.00 . A A . 146 PRO HB3 1 1
13 37119 1 1 145 PRO HD2 H -3.809 -17.264 -8.090 1.00 . A A . 146 PRO HD2 1 1
13 37120 1 1 145 PRO HD3 H -4.429 -17.870 -9.643 1.00 . A A . 146 PRO HD3 1 1
13 37121 1 1 145 PRO HG2 H -3.592 -15.238 -9.223 1.00 . A A . 146 PRO HG2 1 1
13 37122 1 1 145 PRO HG3 H -3.625 -16.034 -10.807 1.00 . A A . 146 PRO HG3 1 1
13 37123 1 1 145 PRO N N -2.379 -18.245 -9.306 1.00 . A A . 146 PRO N 1 1
13 37124 1 1 145 PRO O O 0.217 -18.173 -8.325 1.00 . A A . 146 PRO O 1 1
13 37125 1 1 146 PRO C C 3.031 -16.738 -8.875 1.00 . A A . 147 PRO C 1 1
13 37126 1 1 146 PRO CA C 2.525 -17.836 -9.813 1.00 . A A . 147 PRO CA 1 1
13 37127 1 1 146 PRO CB C 3.319 -17.860 -11.128 1.00 . A A . 147 PRO CB 1 1
13 37128 1 1 146 PRO CD C 1.088 -17.125 -11.670 1.00 . A A . 147 PRO CD 1 1
13 37129 1 1 146 PRO CG C 2.566 -16.936 -12.028 1.00 . A A . 147 PRO CG 1 1
13 37130 1 1 146 PRO HA H 2.598 -18.797 -9.331 1.00 . A A . 147 PRO HA 1 1
13 37131 1 1 146 PRO HB2 H 4.334 -17.508 -10.974 1.00 . A A . 147 PRO HB2 1 1
13 37132 1 1 146 PRO HB3 H 3.327 -18.859 -11.545 1.00 . A A . 147 PRO HB3 1 1
13 37133 1 1 146 PRO HD2 H 0.553 -16.188 -11.752 1.00 . A A . 147 PRO HD2 1 1
13 37134 1 1 146 PRO HD3 H 0.638 -17.878 -12.299 1.00 . A A . 147 PRO HD3 1 1
13 37135 1 1 146 PRO HG2 H 2.871 -15.912 -11.847 1.00 . A A . 147 PRO HG2 1 1
13 37136 1 1 146 PRO HG3 H 2.731 -17.195 -13.064 1.00 . A A . 147 PRO HG3 1 1
13 37137 1 1 146 PRO N N 1.122 -17.590 -10.268 1.00 . A A . 147 PRO N 1 1
13 37138 1 1 146 PRO O O 2.247 -15.969 -8.320 1.00 . A A . 147 PRO O 1 1
13 37139 1 1 147 CYS C C 5.943 -14.834 -8.670 1.00 . A A . 148 CYS C 1 1
13 37140 1 1 147 CYS CA C 4.999 -15.692 -7.846 1.00 . A A . 148 CYS CA 1 1
13 37141 1 1 147 CYS CB C 5.791 -16.395 -6.746 1.00 . A A . 148 CYS CB 1 1
13 37142 1 1 147 CYS H H 4.914 -17.313 -9.180 1.00 . A A . 148 CYS H 1 1
13 37143 1 1 147 CYS HA H 4.263 -15.061 -7.389 1.00 . A A . 148 CYS HA 1 1
13 37144 1 1 147 CYS HB2 H 6.526 -17.049 -7.192 1.00 . A A . 148 CYS HB2 1 1
13 37145 1 1 147 CYS HB3 H 6.285 -15.655 -6.133 1.00 . A A . 148 CYS HB3 1 1
13 37146 1 1 147 CYS HG H 4.273 -18.052 -6.271 1.00 . A A . 148 CYS HG 1 1
13 37147 1 1 147 CYS N N 4.354 -16.679 -8.706 1.00 . A A . 148 CYS N 1 1
13 37148 1 1 147 CYS O O 7.157 -15.019 -8.624 1.00 . A A . 148 CYS O 1 1
13 37149 1 1 147 CYS SG S 4.658 -17.366 -5.720 1.00 . A A . 148 CYS SG 1 1
13 37150 1 1 148 ARG C C 7.272 -12.363 -9.416 1.00 . A A . 149 ARG C 1 1
13 37151 1 1 148 ARG CA C 6.207 -13.037 -10.265 1.00 . A A . 149 ARG CA 1 1
13 37152 1 1 148 ARG CB C 5.341 -11.983 -10.964 1.00 . A A . 149 ARG CB 1 1
13 37153 1 1 148 ARG CD C 3.729 -10.106 -10.621 1.00 . A A . 149 ARG CD 1 1
13 37154 1 1 148 ARG CG C 4.527 -11.213 -9.931 1.00 . A A . 149 ARG CG 1 1
13 37155 1 1 148 ARG CZ C 4.169 -8.029 -11.800 1.00 . A A . 149 ARG CZ 1 1
13 37156 1 1 148 ARG H H 4.408 -13.798 -9.436 1.00 . A A . 149 ARG H 1 1
13 37157 1 1 148 ARG HA H 6.694 -13.640 -11.017 1.00 . A A . 149 ARG HA 1 1
13 37158 1 1 148 ARG HB2 H 5.975 -11.299 -11.508 1.00 . A A . 149 ARG HB2 1 1
13 37159 1 1 148 ARG HB3 H 4.671 -12.470 -11.648 1.00 . A A . 149 ARG HB3 1 1
13 37160 1 1 148 ARG HD2 H 3.175 -10.526 -11.446 1.00 . A A . 149 ARG HD2 1 1
13 37161 1 1 148 ARG HD3 H 3.041 -9.670 -9.915 1.00 . A A . 149 ARG HD3 1 1
13 37162 1 1 148 ARG HE H 5.593 -9.154 -10.959 1.00 . A A . 149 ARG HE 1 1
13 37163 1 1 148 ARG HG2 H 3.847 -11.890 -9.435 1.00 . A A . 149 ARG HG2 1 1
13 37164 1 1 148 ARG HG3 H 5.191 -10.777 -9.209 1.00 . A A . 149 ARG HG3 1 1
13 37165 1 1 148 ARG HH11 H 2.255 -8.602 -11.691 1.00 . A A . 149 ARG HH11 1 1
13 37166 1 1 148 ARG HH12 H 2.544 -7.120 -12.537 1.00 . A A . 149 ARG HH12 1 1
13 37167 1 1 148 ARG HH21 H 5.980 -7.216 -12.065 1.00 . A A . 149 ARG HH21 1 1
13 37168 1 1 148 ARG HH22 H 4.654 -6.332 -12.745 1.00 . A A . 149 ARG HH22 1 1
13 37169 1 1 148 ARG N N 5.383 -13.900 -9.430 1.00 . A A . 149 ARG N 1 1
13 37170 1 1 148 ARG NE N 4.630 -9.075 -11.123 1.00 . A A . 149 ARG NE 1 1
13 37171 1 1 148 ARG NH1 N 2.889 -7.907 -12.027 1.00 . A A . 149 ARG NH1 1 1
13 37172 1 1 148 ARG NH2 N 4.999 -7.122 -12.239 1.00 . A A . 149 ARG NH2 1 1
13 37173 1 1 148 ARG O O 8.390 -12.123 -9.876 1.00 . A A . 149 ARG O 1 1
13 37174 1 1 149 THR C C 7.322 -11.550 -5.838 1.00 . A A . 150 THR C 1 1
13 37175 1 1 149 THR CA C 7.872 -11.457 -7.255 1.00 . A A . 150 THR CA 1 1
13 37176 1 1 149 THR CB C 8.126 -9.976 -7.680 1.00 . A A . 150 THR CB 1 1
13 37177 1 1 149 THR CG2 C 9.587 -9.770 -8.122 1.00 . A A . 150 THR CG2 1 1
13 37178 1 1 149 THR H H 6.026 -12.307 -7.842 1.00 . A A . 150 THR H 1 1
13 37179 1 1 149 THR HA H 8.796 -12.019 -7.292 1.00 . A A . 150 THR HA 1 1
13 37180 1 1 149 THR HB H 7.911 -9.303 -6.859 1.00 . A A . 150 THR HB 1 1
13 37181 1 1 149 THR HG1 H 7.654 -10.016 -9.566 1.00 . A A . 150 THR HG1 1 1
13 37182 1 1 149 THR HG21 H 10.250 -10.020 -7.305 1.00 . A A . 150 THR HG21 1 1
13 37183 1 1 149 THR HG22 H 9.736 -8.737 -8.404 1.00 . A A . 150 THR HG22 1 1
13 37184 1 1 149 THR HG23 H 9.801 -10.408 -8.968 1.00 . A A . 150 THR HG23 1 1
13 37185 1 1 149 THR N N 6.929 -12.079 -8.166 1.00 . A A . 150 THR N 1 1
13 37186 1 1 149 THR O O 6.144 -11.842 -5.637 1.00 . A A . 150 THR O 1 1
13 37187 1 1 149 THR OG1 O 7.264 -9.661 -8.764 1.00 . A A . 150 THR OG1 1 1
13 37188 1 1 150 VAL C C 6.570 -10.422 -3.292 1.00 . A A . 151 VAL C 1 1
13 37189 1 1 150 VAL CA C 7.761 -11.361 -3.498 1.00 . A A . 151 VAL CA 1 1
13 37190 1 1 150 VAL CB C 8.951 -10.990 -2.600 1.00 . A A . 151 VAL CB 1 1
13 37191 1 1 150 VAL CG1 C 9.851 -12.231 -2.356 1.00 . A A . 151 VAL CG1 1 1
13 37192 1 1 150 VAL CG2 C 9.771 -9.866 -3.278 1.00 . A A . 151 VAL CG2 1 1
13 37193 1 1 150 VAL H H 9.095 -11.076 -5.051 1.00 . A A . 151 VAL H 1 1
13 37194 1 1 150 VAL HA H 7.457 -12.360 -3.298 1.00 . A A . 151 VAL HA 1 1
13 37195 1 1 150 VAL HB H 8.593 -10.636 -1.661 1.00 . A A . 151 VAL HB 1 1
13 37196 1 1 150 VAL HG11 H 9.254 -13.123 -2.261 1.00 . A A . 151 VAL HG11 1 1
13 37197 1 1 150 VAL HG12 H 10.396 -12.096 -1.446 1.00 . A A . 151 VAL HG12 1 1
13 37198 1 1 150 VAL HG13 H 10.541 -12.350 -3.179 1.00 . A A . 151 VAL HG13 1 1
13 37199 1 1 150 VAL HG21 H 10.292 -9.298 -2.527 1.00 . A A . 151 VAL HG21 1 1
13 37200 1 1 150 VAL HG22 H 9.111 -9.203 -3.821 1.00 . A A . 151 VAL HG22 1 1
13 37201 1 1 150 VAL HG23 H 10.485 -10.296 -3.965 1.00 . A A . 151 VAL HG23 1 1
13 37202 1 1 150 VAL N N 8.176 -11.302 -4.859 1.00 . A A . 151 VAL N 1 1
13 37203 1 1 150 VAL O O 5.802 -10.548 -2.335 1.00 . A A . 151 VAL O 1 1
13 37204 1 1 151 ASP C C 3.987 -9.407 -4.366 1.00 . A A . 152 ASP C 1 1
13 37205 1 1 151 ASP CA C 5.264 -8.595 -4.179 1.00 . A A . 152 ASP CA 1 1
13 37206 1 1 151 ASP CB C 5.384 -7.535 -5.278 1.00 . A A . 152 ASP CB 1 1
13 37207 1 1 151 ASP CG C 6.473 -6.528 -4.914 1.00 . A A . 152 ASP CG 1 1
13 37208 1 1 151 ASP H H 7.008 -9.467 -4.995 1.00 . A A . 152 ASP H 1 1
13 37209 1 1 151 ASP HA H 5.241 -8.111 -3.213 1.00 . A A . 152 ASP HA 1 1
13 37210 1 1 151 ASP HB2 H 5.641 -8.018 -6.211 1.00 . A A . 152 ASP HB2 1 1
13 37211 1 1 151 ASP HB3 H 4.441 -7.020 -5.387 1.00 . A A . 152 ASP HB3 1 1
13 37212 1 1 151 ASP N N 6.392 -9.504 -4.234 1.00 . A A . 152 ASP N 1 1
13 37213 1 1 151 ASP O O 2.952 -9.110 -3.778 1.00 . A A . 152 ASP O 1 1
13 37214 1 1 151 ASP OD1 O 6.893 -6.526 -3.769 1.00 . A A . 152 ASP OD1 1 1
13 37215 1 1 151 ASP OD2 O 6.868 -5.773 -5.786 1.00 . A A . 152 ASP OD2 1 1
13 37216 1 1 152 GLU C C 2.470 -12.018 -4.188 1.00 . A A . 153 GLU C 1 1
13 37217 1 1 152 GLU CA C 2.971 -11.338 -5.479 1.00 . A A . 153 GLU CA 1 1
13 37218 1 1 152 GLU CB C 3.443 -12.404 -6.507 1.00 . A A . 153 GLU CB 1 1
13 37219 1 1 152 GLU CD C 1.095 -13.273 -6.530 1.00 . A A . 153 GLU CD 1 1
13 37220 1 1 152 GLU CG C 2.270 -12.837 -7.397 1.00 . A A . 153 GLU CG 1 1
13 37221 1 1 152 GLU H H 4.959 -10.623 -5.618 1.00 . A A . 153 GLU H 1 1
13 37222 1 1 152 GLU HA H 2.166 -10.755 -5.905 1.00 . A A . 153 GLU HA 1 1
13 37223 1 1 152 GLU HB2 H 4.220 -11.989 -7.132 1.00 . A A . 153 GLU HB2 1 1
13 37224 1 1 152 GLU HB3 H 3.850 -13.258 -5.988 1.00 . A A . 153 GLU HB3 1 1
13 37225 1 1 152 GLU HG2 H 1.971 -12.005 -8.015 1.00 . A A . 153 GLU HG2 1 1
13 37226 1 1 152 GLU HG3 H 2.568 -13.652 -8.030 1.00 . A A . 153 GLU HG3 1 1
13 37227 1 1 152 GLU N N 4.094 -10.446 -5.192 1.00 . A A . 153 GLU N 1 1
13 37228 1 1 152 GLU O O 1.394 -11.708 -3.676 1.00 . A A . 153 GLU O 1 1
13 37229 1 1 152 GLU OE1 O 1.031 -14.445 -6.198 1.00 . A A . 153 GLU OE1 1 1
13 37230 1 1 152 GLU OE2 O 0.279 -12.426 -6.209 1.00 . A A . 153 GLU OE2 1 1
13 37231 1 1 153 VAL C C 2.566 -12.727 -1.320 1.00 . A A . 154 VAL C 1 1
13 37232 1 1 153 VAL CA C 3.001 -13.669 -2.442 1.00 . A A . 154 VAL CA 1 1
13 37233 1 1 153 VAL CB C 4.280 -14.402 -2.013 1.00 . A A . 154 VAL CB 1 1
13 37234 1 1 153 VAL CG1 C 5.386 -13.373 -1.847 1.00 . A A . 154 VAL CG1 1 1
13 37235 1 1 153 VAL CG2 C 4.077 -15.126 -0.682 1.00 . A A . 154 VAL CG2 1 1
13 37236 1 1 153 VAL H H 4.122 -13.104 -4.137 1.00 . A A . 154 VAL H 1 1
13 37237 1 1 153 VAL HA H 2.238 -14.392 -2.622 1.00 . A A . 154 VAL HA 1 1
13 37238 1 1 153 VAL HB H 4.563 -15.115 -2.776 1.00 . A A . 154 VAL HB 1 1
13 37239 1 1 153 VAL HG11 H 5.411 -12.768 -2.726 1.00 . A A . 154 VAL HG11 1 1
13 37240 1 1 153 VAL HG12 H 6.339 -13.870 -1.718 1.00 . A A . 154 VAL HG12 1 1
13 37241 1 1 153 VAL HG13 H 5.178 -12.751 -0.986 1.00 . A A . 154 VAL HG13 1 1
13 37242 1 1 153 VAL HG21 H 4.954 -15.728 -0.469 1.00 . A A . 154 VAL HG21 1 1
13 37243 1 1 153 VAL HG22 H 3.206 -15.761 -0.744 1.00 . A A . 154 VAL HG22 1 1
13 37244 1 1 153 VAL HG23 H 3.942 -14.404 0.105 1.00 . A A . 154 VAL HG23 1 1
13 37245 1 1 153 VAL N N 3.286 -12.927 -3.676 1.00 . A A . 154 VAL N 1 1
13 37246 1 1 153 VAL O O 1.777 -13.102 -0.457 1.00 . A A . 154 VAL O 1 1
13 37247 1 1 154 ARG C C 1.395 -9.904 -0.635 1.00 . A A . 155 ARG C 1 1
13 37248 1 1 154 ARG CA C 2.743 -10.514 -0.315 1.00 . A A . 155 ARG CA 1 1
13 37249 1 1 154 ARG CB C 3.822 -9.420 -0.291 1.00 . A A . 155 ARG CB 1 1
13 37250 1 1 154 ARG CD C 2.709 -7.441 0.869 1.00 . A A . 155 ARG CD 1 1
13 37251 1 1 154 ARG CG C 3.753 -8.565 0.999 1.00 . A A . 155 ARG CG 1 1
13 37252 1 1 154 ARG CZ C 2.040 -5.445 2.082 1.00 . A A . 155 ARG CZ 1 1
13 37253 1 1 154 ARG H H 3.701 -11.263 -2.065 1.00 . A A . 155 ARG H 1 1
13 37254 1 1 154 ARG HA H 2.696 -11.003 0.643 1.00 . A A . 155 ARG HA 1 1
13 37255 1 1 154 ARG HB2 H 4.784 -9.893 -0.346 1.00 . A A . 155 ARG HB2 1 1
13 37256 1 1 154 ARG HB3 H 3.697 -8.782 -1.152 1.00 . A A . 155 ARG HB3 1 1
13 37257 1 1 154 ARG HD2 H 2.848 -6.916 -0.061 1.00 . A A . 155 ARG HD2 1 1
13 37258 1 1 154 ARG HD3 H 1.718 -7.862 0.894 1.00 . A A . 155 ARG HD3 1 1
13 37259 1 1 154 ARG HE H 3.547 -6.639 2.643 1.00 . A A . 155 ARG HE 1 1
13 37260 1 1 154 ARG HG2 H 3.503 -9.192 1.839 1.00 . A A . 155 ARG HG2 1 1
13 37261 1 1 154 ARG HG3 H 4.722 -8.120 1.176 1.00 . A A . 155 ARG HG3 1 1
13 37262 1 1 154 ARG HH11 H 0.982 -5.884 0.438 1.00 . A A . 155 ARG HH11 1 1
13 37263 1 1 154 ARG HH12 H 0.494 -4.453 1.280 1.00 . A A . 155 ARG HH12 1 1
13 37264 1 1 154 ARG HH21 H 2.907 -4.767 3.753 1.00 . A A . 155 ARG HH21 1 1
13 37265 1 1 154 ARG HH22 H 1.581 -3.823 3.161 1.00 . A A . 155 ARG HH22 1 1
13 37266 1 1 154 ARG N N 3.084 -11.505 -1.342 1.00 . A A . 155 ARG N 1 1
13 37267 1 1 154 ARG NE N 2.848 -6.497 1.972 1.00 . A A . 155 ARG NE 1 1
13 37268 1 1 154 ARG NH1 N 1.098 -5.246 1.197 1.00 . A A . 155 ARG NH1 1 1
13 37269 1 1 154 ARG NH2 N 2.187 -4.614 3.075 1.00 . A A . 155 ARG NH2 1 1
13 37270 1 1 154 ARG O O 0.487 -9.867 0.192 1.00 . A A . 155 ARG O 1 1
13 37271 1 1 155 ALA C C -1.112 -9.771 -2.050 1.00 . A A . 156 ALA C 1 1
13 37272 1 1 155 ALA CA C 0.046 -8.843 -2.321 1.00 . A A . 156 ALA CA 1 1
13 37273 1 1 155 ALA CB C 0.133 -8.698 -3.835 1.00 . A A . 156 ALA CB 1 1
13 37274 1 1 155 ALA H H 2.041 -9.518 -2.461 1.00 . A A . 156 ALA H 1 1
13 37275 1 1 155 ALA HA H -0.113 -7.880 -1.866 1.00 . A A . 156 ALA HA 1 1
13 37276 1 1 155 ALA HB1 H -0.811 -8.344 -4.219 1.00 . A A . 156 ALA HB1 1 1
13 37277 1 1 155 ALA HB2 H 0.352 -9.680 -4.266 1.00 . A A . 156 ALA HB2 1 1
13 37278 1 1 155 ALA HB3 H 0.915 -8.001 -4.091 1.00 . A A . 156 ALA HB3 1 1
13 37279 1 1 155 ALA N N 1.278 -9.443 -1.853 1.00 . A A . 156 ALA N 1 1
13 37280 1 1 155 ALA O O -2.210 -9.362 -1.667 1.00 . A A . 156 ALA O 1 1
13 37281 1 1 156 GLN C C -1.980 -12.710 -0.885 1.00 . A A . 157 GLN C 1 1
13 37282 1 1 156 GLN CA C -1.824 -12.086 -2.286 1.00 . A A . 157 GLN CA 1 1
13 37283 1 1 156 GLN CB C -1.394 -13.109 -3.363 1.00 . A A . 157 GLN CB 1 1
13 37284 1 1 156 GLN CD C -1.312 -15.419 -2.327 1.00 . A A . 157 GLN CD 1 1
13 37285 1 1 156 GLN CG C -0.491 -14.213 -2.789 1.00 . A A . 157 GLN CG 1 1
13 37286 1 1 156 GLN H H 0.043 -11.230 -2.719 1.00 . A A . 157 GLN H 1 1
13 37287 1 1 156 GLN HA H -2.785 -11.683 -2.575 1.00 . A A . 157 GLN HA 1 1
13 37288 1 1 156 GLN HB2 H -2.266 -13.556 -3.825 1.00 . A A . 157 GLN HB2 1 1
13 37289 1 1 156 GLN HB3 H -0.819 -12.568 -4.127 1.00 . A A . 157 GLN HB3 1 1
13 37290 1 1 156 GLN HE21 H -2.904 -14.338 -1.832 1.00 . A A . 157 GLN HE21 1 1
13 37291 1 1 156 GLN HE22 H -3.056 -16.011 -1.586 1.00 . A A . 157 GLN HE22 1 1
13 37292 1 1 156 GLN HG2 H 0.183 -14.518 -3.569 1.00 . A A . 157 GLN HG2 1 1
13 37293 1 1 156 GLN HG3 H 0.084 -13.829 -1.962 1.00 . A A . 157 GLN HG3 1 1
13 37294 1 1 156 GLN N N -0.848 -11.019 -2.359 1.00 . A A . 157 GLN N 1 1
13 37295 1 1 156 GLN NE2 N -2.523 -15.241 -1.875 1.00 . A A . 157 GLN NE2 1 1
13 37296 1 1 156 GLN O O -3.063 -13.189 -0.548 1.00 . A A . 157 GLN O 1 1
13 37297 1 1 156 GLN OE1 O -0.834 -16.552 -2.381 1.00 . A A . 157 GLN OE1 1 1
13 37298 1 1 157 PHE C C -0.494 -12.351 2.337 1.00 . A A . 158 PHE C 1 1
13 37299 1 1 157 PHE CA C -0.970 -13.332 1.269 1.00 . A A . 158 PHE CA 1 1
13 37300 1 1 157 PHE CB C -0.094 -14.593 1.307 1.00 . A A . 158 PHE CB 1 1
13 37301 1 1 157 PHE CD1 C -1.600 -16.239 2.483 1.00 . A A . 158 PHE CD1 1 1
13 37302 1 1 157 PHE CD2 C 0.355 -15.411 3.654 1.00 . A A . 158 PHE CD2 1 1
13 37303 1 1 157 PHE CE1 C -1.937 -17.018 3.597 1.00 . A A . 158 PHE CE1 1 1
13 37304 1 1 157 PHE CE2 C 0.018 -16.191 4.767 1.00 . A A . 158 PHE CE2 1 1
13 37305 1 1 157 PHE CG C -0.453 -15.435 2.511 1.00 . A A . 158 PHE CG 1 1
13 37306 1 1 157 PHE CZ C -1.129 -16.993 4.739 1.00 . A A . 158 PHE CZ 1 1
13 37307 1 1 157 PHE H H -0.062 -12.350 -0.399 1.00 . A A . 158 PHE H 1 1
13 37308 1 1 157 PHE HA H -1.992 -13.614 1.499 1.00 . A A . 158 PHE HA 1 1
13 37309 1 1 157 PHE HB2 H -0.254 -15.167 0.408 1.00 . A A . 158 PHE HB2 1 1
13 37310 1 1 157 PHE HB3 H 0.944 -14.308 1.370 1.00 . A A . 158 PHE HB3 1 1
13 37311 1 1 157 PHE HD1 H -2.225 -16.258 1.601 1.00 . A A . 158 PHE HD1 1 1
13 37312 1 1 157 PHE HD2 H 1.239 -14.792 3.677 1.00 . A A . 158 PHE HD2 1 1
13 37313 1 1 157 PHE HE1 H -2.823 -17.638 3.575 1.00 . A A . 158 PHE HE1 1 1
13 37314 1 1 157 PHE HE2 H 0.643 -16.171 5.648 1.00 . A A . 158 PHE HE2 1 1
13 37315 1 1 157 PHE HZ H -1.389 -17.594 5.597 1.00 . A A . 158 PHE HZ 1 1
13 37316 1 1 157 PHE N N -0.907 -12.729 -0.081 1.00 . A A . 158 PHE N 1 1
13 37317 1 1 157 PHE O O -0.989 -12.363 3.464 1.00 . A A . 158 PHE O 1 1
13 37318 1 1 158 GLY C C 2.239 -11.020 3.639 1.00 . A A . 159 GLY C 1 1
13 37319 1 1 158 GLY CA C 0.996 -10.505 2.923 1.00 . A A . 159 GLY CA 1 1
13 37320 1 1 158 GLY H H 0.819 -11.532 1.069 1.00 . A A . 159 GLY H 1 1
13 37321 1 1 158 GLY HA2 H 1.260 -9.617 2.378 1.00 . A A . 159 GLY HA2 1 1
13 37322 1 1 158 GLY HA3 H 0.242 -10.257 3.658 1.00 . A A . 159 GLY HA3 1 1
13 37323 1 1 158 GLY N N 0.464 -11.497 1.982 1.00 . A A . 159 GLY N 1 1
13 37324 1 1 158 GLY O O 2.582 -10.549 4.723 1.00 . A A . 159 GLY O 1 1
13 37325 1 1 159 ALA C C 5.025 -11.458 4.174 1.00 . A A . 160 ALA C 1 1
13 37326 1 1 159 ALA CA C 4.127 -12.552 3.589 1.00 . A A . 160 ALA CA 1 1
13 37327 1 1 159 ALA CB C 4.879 -13.316 2.492 1.00 . A A . 160 ALA CB 1 1
13 37328 1 1 159 ALA H H 2.594 -12.313 2.158 1.00 . A A . 160 ALA H 1 1
13 37329 1 1 159 ALA HA H 3.855 -13.241 4.377 1.00 . A A . 160 ALA HA 1 1
13 37330 1 1 159 ALA HB1 H 4.453 -14.303 2.382 1.00 . A A . 160 ALA HB1 1 1
13 37331 1 1 159 ALA HB2 H 5.923 -13.401 2.749 1.00 . A A . 160 ALA HB2 1 1
13 37332 1 1 159 ALA HB3 H 4.787 -12.780 1.559 1.00 . A A . 160 ALA HB3 1 1
13 37333 1 1 159 ALA N N 2.915 -11.981 3.018 1.00 . A A . 160 ALA N 1 1
13 37334 1 1 159 ALA O O 4.853 -11.058 5.326 1.00 . A A . 160 ALA O 1 1
13 37335 1 1 160 ALA C C 7.703 -10.500 5.050 1.00 . A A . 161 ALA C 1 1
13 37336 1 1 160 ALA CA C 6.914 -9.968 3.858 1.00 . A A . 161 ALA CA 1 1
13 37337 1 1 160 ALA CB C 6.145 -8.711 4.267 1.00 . A A . 161 ALA CB 1 1
13 37338 1 1 160 ALA H H 6.097 -11.359 2.477 1.00 . A A . 161 ALA H 1 1
13 37339 1 1 160 ALA HA H 7.600 -9.718 3.062 1.00 . A A . 161 ALA HA 1 1
13 37340 1 1 160 ALA HB1 H 5.374 -8.507 3.540 1.00 . A A . 161 ALA HB1 1 1
13 37341 1 1 160 ALA HB2 H 6.825 -7.873 4.314 1.00 . A A . 161 ALA HB2 1 1
13 37342 1 1 160 ALA HB3 H 5.693 -8.859 5.238 1.00 . A A . 161 ALA HB3 1 1
13 37343 1 1 160 ALA N N 5.992 -10.994 3.384 1.00 . A A . 161 ALA N 1 1
13 37344 1 1 160 ALA O O 7.992 -9.772 5.999 1.00 . A A . 161 ALA O 1 1
13 37345 1 1 161 PHE C C 9.107 -13.879 5.622 1.00 . A A . 162 PHE C 1 1
13 37346 1 1 161 PHE CA C 8.791 -12.437 6.049 1.00 . A A . 162 PHE CA 1 1
13 37347 1 1 161 PHE CB C 7.981 -12.392 7.382 1.00 . A A . 162 PHE CB 1 1
13 37348 1 1 161 PHE CD1 C 9.804 -11.405 8.832 1.00 . A A . 162 PHE CD1 1 1
13 37349 1 1 161 PHE CD2 C 7.705 -10.201 8.642 1.00 . A A . 162 PHE CD2 1 1
13 37350 1 1 161 PHE CE1 C 10.296 -10.410 9.688 1.00 . A A . 162 PHE CE1 1 1
13 37351 1 1 161 PHE CE2 C 8.198 -9.207 9.497 1.00 . A A . 162 PHE CE2 1 1
13 37352 1 1 161 PHE CG C 8.509 -11.301 8.309 1.00 . A A . 162 PHE CG 1 1
13 37353 1 1 161 PHE CZ C 9.492 -9.312 10.021 1.00 . A A . 162 PHE CZ 1 1
13 37354 1 1 161 PHE H H 7.773 -12.304 4.196 1.00 . A A . 162 PHE H 1 1
13 37355 1 1 161 PHE HA H 9.732 -11.912 6.174 1.00 . A A . 162 PHE HA 1 1
13 37356 1 1 161 PHE HB2 H 6.946 -12.186 7.156 1.00 . A A . 162 PHE HB2 1 1
13 37357 1 1 161 PHE HB3 H 8.049 -13.345 7.891 1.00 . A A . 162 PHE HB3 1 1
13 37358 1 1 161 PHE HD1 H 10.424 -12.250 8.576 1.00 . A A . 162 PHE HD1 1 1
13 37359 1 1 161 PHE HD2 H 6.706 -10.120 8.239 1.00 . A A . 162 PHE HD2 1 1
13 37360 1 1 161 PHE HE1 H 11.294 -10.490 10.091 1.00 . A A . 162 PHE HE1 1 1
13 37361 1 1 161 PHE HE2 H 7.577 -8.360 9.754 1.00 . A A . 162 PHE HE2 1 1
13 37362 1 1 161 PHE HZ H 9.871 -8.544 10.682 1.00 . A A . 162 PHE HZ 1 1
13 37363 1 1 161 PHE N N 8.040 -11.782 4.983 1.00 . A A . 162 PHE N 1 1
13 37364 1 1 161 PHE O O 10.276 -14.231 5.461 1.00 . A A . 162 PHE O 1 1
13 37365 1 1 162 PRO C C 8.752 -16.146 3.477 1.00 . A A . 163 PRO C 1 1
13 37366 1 1 162 PRO CA C 8.320 -16.116 4.943 1.00 . A A . 163 PRO CA 1 1
13 37367 1 1 162 PRO CB C 6.934 -16.753 5.126 1.00 . A A . 163 PRO CB 1 1
13 37368 1 1 162 PRO CD C 6.663 -14.413 5.550 1.00 . A A . 163 PRO CD 1 1
13 37369 1 1 162 PRO CG C 5.995 -15.622 4.892 1.00 . A A . 163 PRO CG 1 1
13 37370 1 1 162 PRO HA H 9.044 -16.612 5.565 1.00 . A A . 163 PRO HA 1 1
13 37371 1 1 162 PRO HB2 H 6.774 -17.545 4.403 1.00 . A A . 163 PRO HB2 1 1
13 37372 1 1 162 PRO HB3 H 6.820 -17.125 6.133 1.00 . A A . 163 PRO HB3 1 1
13 37373 1 1 162 PRO HD2 H 6.389 -13.506 5.036 1.00 . A A . 163 PRO HD2 1 1
13 37374 1 1 162 PRO HD3 H 6.397 -14.365 6.591 1.00 . A A . 163 PRO HD3 1 1
13 37375 1 1 162 PRO HG2 H 5.874 -15.461 3.832 1.00 . A A . 163 PRO HG2 1 1
13 37376 1 1 162 PRO HG3 H 5.037 -15.807 5.353 1.00 . A A . 163 PRO HG3 1 1
13 37377 1 1 162 PRO N N 8.107 -14.706 5.399 1.00 . A A . 163 PRO N 1 1
13 37378 1 1 162 PRO O O 8.472 -17.097 2.749 1.00 . A A . 163 PRO O 1 1
13 37379 1 1 163 VAL C C 11.316 -14.464 1.610 1.00 . A A . 164 VAL C 1 1
13 37380 1 1 163 VAL CA C 9.859 -14.908 1.664 1.00 . A A . 164 VAL CA 1 1
13 37381 1 1 163 VAL CB C 8.991 -13.846 0.970 1.00 . A A . 164 VAL CB 1 1
13 37382 1 1 163 VAL CG1 C 7.569 -14.402 0.771 1.00 . A A . 164 VAL CG1 1 1
13 37383 1 1 163 VAL CG2 C 8.951 -12.536 1.823 1.00 . A A . 164 VAL CG2 1 1
13 37384 1 1 163 VAL H H 9.570 -14.335 3.679 1.00 . A A . 164 VAL H 1 1
13 37385 1 1 163 VAL HA H 9.756 -15.843 1.130 1.00 . A A . 164 VAL HA 1 1
13 37386 1 1 163 VAL HB H 9.419 -13.627 0.001 1.00 . A A . 164 VAL HB 1 1
13 37387 1 1 163 VAL HG11 H 7.269 -14.961 1.646 1.00 . A A . 164 VAL HG11 1 1
13 37388 1 1 163 VAL HG12 H 7.555 -15.053 -0.090 1.00 . A A . 164 VAL HG12 1 1
13 37389 1 1 163 VAL HG13 H 6.881 -13.583 0.615 1.00 . A A . 164 VAL HG13 1 1
13 37390 1 1 163 VAL HG21 H 8.963 -11.675 1.161 1.00 . A A . 164 VAL HG21 1 1
13 37391 1 1 163 VAL HG22 H 9.814 -12.484 2.476 1.00 . A A . 164 VAL HG22 1 1
13 37392 1 1 163 VAL HG23 H 8.055 -12.507 2.424 1.00 . A A . 164 VAL HG23 1 1
13 37393 1 1 163 VAL N N 9.408 -15.066 3.049 1.00 . A A . 164 VAL N 1 1
13 37394 1 1 163 VAL O O 11.884 -14.042 2.618 1.00 . A A . 164 VAL O 1 1
13 37395 1 1 164 VAL C C 13.396 -13.035 -0.891 1.00 . A A . 165 VAL C 1 1
13 37396 1 1 164 VAL CA C 13.313 -14.113 0.203 1.00 . A A . 165 VAL CA 1 1
13 37397 1 1 164 VAL CB C 14.175 -15.330 -0.198 1.00 . A A . 165 VAL CB 1 1
13 37398 1 1 164 VAL CG1 C 15.653 -15.061 0.112 1.00 . A A . 165 VAL CG1 1 1
13 37399 1 1 164 VAL CG2 C 13.713 -16.554 0.595 1.00 . A A . 165 VAL CG2 1 1
13 37400 1 1 164 VAL H H 11.398 -14.866 -0.356 1.00 . A A . 165 VAL H 1 1
13 37401 1 1 164 VAL HA H 13.703 -13.695 1.124 1.00 . A A . 165 VAL HA 1 1
13 37402 1 1 164 VAL HB H 14.063 -15.527 -1.259 1.00 . A A . 165 VAL HB 1 1
13 37403 1 1 164 VAL HG11 H 15.765 -14.789 1.151 1.00 . A A . 165 VAL HG11 1 1
13 37404 1 1 164 VAL HG12 H 16.013 -14.257 -0.513 1.00 . A A . 165 VAL HG12 1 1
13 37405 1 1 164 VAL HG13 H 16.228 -15.954 -0.084 1.00 . A A . 165 VAL HG13 1 1
13 37406 1 1 164 VAL HG21 H 14.423 -17.358 0.460 1.00 . A A . 165 VAL HG21 1 1
13 37407 1 1 164 VAL HG22 H 12.744 -16.866 0.241 1.00 . A A . 165 VAL HG22 1 1
13 37408 1 1 164 VAL HG23 H 13.649 -16.302 1.644 1.00 . A A . 165 VAL HG23 1 1
13 37409 1 1 164 VAL N N 11.914 -14.537 0.411 1.00 . A A . 165 VAL N 1 1
13 37410 1 1 164 VAL O O 13.975 -13.265 -1.954 1.00 . A A . 165 VAL O 1 1
13 37411 1 1 165 PRO C C 14.142 -10.557 -2.380 1.00 . A A . 166 PRO C 1 1
13 37412 1 1 165 PRO CA C 12.853 -10.724 -1.607 1.00 . A A . 166 PRO CA 1 1
13 37413 1 1 165 PRO CB C 12.616 -9.520 -0.704 1.00 . A A . 166 PRO CB 1 1
13 37414 1 1 165 PRO CD C 12.102 -11.498 0.582 1.00 . A A . 166 PRO CD 1 1
13 37415 1 1 165 PRO CG C 11.695 -10.030 0.351 1.00 . A A . 166 PRO CG 1 1
13 37416 1 1 165 PRO HA H 12.041 -10.802 -2.297 1.00 . A A . 166 PRO HA 1 1
13 37417 1 1 165 PRO HB2 H 13.546 -9.199 -0.257 1.00 . A A . 166 PRO HB2 1 1
13 37418 1 1 165 PRO HB3 H 12.160 -8.715 -1.261 1.00 . A A . 166 PRO HB3 1 1
13 37419 1 1 165 PRO HD2 H 12.725 -11.593 1.452 1.00 . A A . 166 PRO HD2 1 1
13 37420 1 1 165 PRO HD3 H 11.238 -12.106 0.684 1.00 . A A . 166 PRO HD3 1 1
13 37421 1 1 165 PRO HG2 H 11.809 -9.453 1.264 1.00 . A A . 166 PRO HG2 1 1
13 37422 1 1 165 PRO HG3 H 10.669 -9.980 0.007 1.00 . A A . 166 PRO HG3 1 1
13 37423 1 1 165 PRO N N 12.838 -11.867 -0.646 1.00 . A A . 166 PRO N 1 1
13 37424 1 1 165 PRO O O 15.236 -10.828 -1.885 1.00 . A A . 166 PRO O 1 1
13 37425 1 1 166 GLY C C 14.677 -9.420 -5.862 1.00 . A A . 167 GLY C 1 1
13 37426 1 1 166 GLY CA C 15.123 -9.838 -4.466 1.00 . A A . 167 GLY CA 1 1
13 37427 1 1 166 GLY H H 13.074 -9.872 -3.927 1.00 . A A . 167 GLY H 1 1
13 37428 1 1 166 GLY HA2 H 15.712 -9.045 -4.028 1.00 . A A . 167 GLY HA2 1 1
13 37429 1 1 166 GLY HA3 H 15.721 -10.735 -4.534 1.00 . A A . 167 GLY HA3 1 1
13 37430 1 1 166 GLY N N 13.984 -10.080 -3.605 1.00 . A A . 167 GLY N 1 1
13 37431 1 1 166 GLY O O 13.636 -8.783 -6.027 1.00 . A A . 167 GLY O 1 1
13 37432 1 1 167 GLU C C 15.592 -10.580 -9.182 1.00 . A A . 168 GLU C 1 1
13 37433 1 1 167 GLU CA C 15.174 -9.442 -8.260 1.00 . A A . 168 GLU CA 1 1
13 37434 1 1 167 GLU CB C 15.909 -8.156 -8.654 1.00 . A A . 168 GLU CB 1 1
13 37435 1 1 167 GLU CD C 18.146 -7.058 -8.834 1.00 . A A . 168 GLU CD 1 1
13 37436 1 1 167 GLU CG C 17.419 -8.353 -8.495 1.00 . A A . 168 GLU CG 1 1
13 37437 1 1 167 GLU H H 16.292 -10.285 -6.667 1.00 . A A . 168 GLU H 1 1
13 37438 1 1 167 GLU HA H 14.110 -9.284 -8.374 1.00 . A A . 168 GLU HA 1 1
13 37439 1 1 167 GLU HB2 H 15.683 -7.916 -9.685 1.00 . A A . 168 GLU HB2 1 1
13 37440 1 1 167 GLU HB3 H 15.583 -7.347 -8.015 1.00 . A A . 168 GLU HB3 1 1
13 37441 1 1 167 GLU HG2 H 17.638 -8.633 -7.475 1.00 . A A . 168 GLU HG2 1 1
13 37442 1 1 167 GLU HG3 H 17.754 -9.133 -9.160 1.00 . A A . 168 GLU HG3 1 1
13 37443 1 1 167 GLU N N 15.477 -9.780 -6.867 1.00 . A A . 168 GLU N 1 1
13 37444 1 1 167 GLU O O 15.834 -11.698 -8.726 1.00 . A A . 168 GLU O 1 1
13 37445 1 1 167 GLU OE1 O 17.656 -6.333 -9.684 1.00 . A A . 168 GLU OE1 1 1
13 37446 1 1 167 GLU OE2 O 19.183 -6.811 -8.242 1.00 . A A . 168 GLU OE2 1 1
13 37447 1 1 168 THR C C 16.891 -10.707 -12.581 1.00 . A A . 169 THR C 1 1
13 37448 1 1 168 THR CA C 16.058 -11.314 -11.462 1.00 . A A . 169 THR CA 1 1
13 37449 1 1 168 THR CB C 14.807 -11.963 -12.056 1.00 . A A . 169 THR CB 1 1
13 37450 1 1 168 THR CG2 C 13.851 -10.878 -12.560 1.00 . A A . 169 THR CG2 1 1
13 37451 1 1 168 THR H H 15.464 -9.390 -10.789 1.00 . A A . 169 THR H 1 1
13 37452 1 1 168 THR HA H 16.645 -12.081 -10.975 1.00 . A A . 169 THR HA 1 1
13 37453 1 1 168 THR HB H 14.315 -12.544 -11.296 1.00 . A A . 169 THR HB 1 1
13 37454 1 1 168 THR HG1 H 15.513 -12.265 -13.843 1.00 . A A . 169 THR HG1 1 1
13 37455 1 1 168 THR HG21 H 13.500 -10.290 -11.725 1.00 . A A . 169 THR HG21 1 1
13 37456 1 1 168 THR HG22 H 13.010 -11.340 -13.054 1.00 . A A . 169 THR HG22 1 1
13 37457 1 1 168 THR HG23 H 14.368 -10.237 -13.258 1.00 . A A . 169 THR HG23 1 1
13 37458 1 1 168 THR N N 15.672 -10.297 -10.482 1.00 . A A . 169 THR N 1 1
13 37459 1 1 168 THR O O 16.779 -9.521 -12.892 1.00 . A A . 169 THR O 1 1
13 37460 1 1 168 THR OG1 O 15.176 -12.815 -13.132 1.00 . A A . 169 THR OG1 1 1
13 37461 1 1 169 GLY C C 19.195 -12.325 -14.951 1.00 . A A . 170 GLY C 1 1
13 37462 1 1 169 GLY CA C 18.588 -11.117 -14.269 1.00 . A A . 170 GLY CA 1 1
13 37463 1 1 169 GLY H H 17.761 -12.476 -12.880 1.00 . A A . 170 GLY H 1 1
13 37464 1 1 169 GLY HA2 H 18.008 -10.552 -14.986 1.00 . A A . 170 GLY HA2 1 1
13 37465 1 1 169 GLY HA3 H 19.373 -10.503 -13.885 1.00 . A A . 170 GLY HA3 1 1
13 37466 1 1 169 GLY N N 17.726 -11.544 -13.179 1.00 . A A . 170 GLY N 1 1
13 37467 1 1 169 GLY O O 20.352 -12.674 -14.720 1.00 . A A . 170 GLY O 1 1
13 37468 1 1 170 GLY C C 17.649 -14.876 -17.107 1.00 . A A . 171 GLY C 1 1
13 37469 1 1 170 GLY CA C 18.842 -14.145 -16.511 1.00 . A A . 171 GLY CA 1 1
13 37470 1 1 170 GLY H H 17.485 -12.621 -15.920 1.00 . A A . 171 GLY H 1 1
13 37471 1 1 170 GLY HA2 H 19.515 -13.847 -17.303 1.00 . A A . 171 GLY HA2 1 1
13 37472 1 1 170 GLY HA3 H 19.360 -14.805 -15.830 1.00 . A A . 171 GLY HA3 1 1
13 37473 1 1 170 GLY N N 18.398 -12.959 -15.786 1.00 . A A . 171 GLY N 1 1
13 37474 1 1 170 GLY O O 17.359 -16.018 -16.749 1.00 . A A . 171 GLY O 1 1
13 37475 1 1 171 ARG C C 16.151 -15.707 -19.772 1.00 . A A . 172 ARG C 1 1
13 37476 1 1 171 ARG CA C 15.767 -14.752 -18.643 1.00 . A A . 172 ARG CA 1 1
13 37477 1 1 171 ARG CB C 14.915 -13.607 -19.180 1.00 . A A . 172 ARG CB 1 1
13 37478 1 1 171 ARG CD C 13.716 -11.519 -18.506 1.00 . A A . 172 ARG CD 1 1
13 37479 1 1 171 ARG CG C 14.527 -12.709 -18.004 1.00 . A A . 172 ARG CG 1 1
13 37480 1 1 171 ARG CZ C 14.044 -9.563 -19.905 1.00 . A A . 172 ARG CZ 1 1
13 37481 1 1 171 ARG H H 17.227 -13.283 -18.232 1.00 . A A . 172 ARG H 1 1
13 37482 1 1 171 ARG HA H 15.193 -15.296 -17.908 1.00 . A A . 172 ARG HA 1 1
13 37483 1 1 171 ARG HB2 H 15.485 -13.039 -19.903 1.00 . A A . 172 ARG HB2 1 1
13 37484 1 1 171 ARG HB3 H 14.024 -14.000 -19.646 1.00 . A A . 172 ARG HB3 1 1
13 37485 1 1 171 ARG HD2 H 12.901 -11.876 -19.101 1.00 . A A . 172 ARG HD2 1 1
13 37486 1 1 171 ARG HD3 H 13.328 -10.972 -17.658 1.00 . A A . 172 ARG HD3 1 1
13 37487 1 1 171 ARG HE H 15.506 -10.842 -19.419 1.00 . A A . 172 ARG HE 1 1
13 37488 1 1 171 ARG HG2 H 13.935 -13.277 -17.302 1.00 . A A . 172 ARG HG2 1 1
13 37489 1 1 171 ARG HG3 H 15.420 -12.353 -17.515 1.00 . A A . 172 ARG HG3 1 1
13 37490 1 1 171 ARG HH11 H 12.186 -9.879 -19.229 1.00 . A A . 172 ARG HH11 1 1
13 37491 1 1 171 ARG HH12 H 12.394 -8.474 -20.219 1.00 . A A . 172 ARG HH12 1 1
13 37492 1 1 171 ARG HH21 H 15.784 -8.997 -20.715 1.00 . A A . 172 ARG HH21 1 1
13 37493 1 1 171 ARG HH22 H 14.425 -7.979 -21.068 1.00 . A A . 172 ARG HH22 1 1
13 37494 1 1 171 ARG N N 16.950 -14.194 -18.004 1.00 . A A . 172 ARG N 1 1
13 37495 1 1 171 ARG NE N 14.553 -10.638 -19.312 1.00 . A A . 172 ARG NE 1 1
13 37496 1 1 171 ARG NH1 N 12.777 -9.284 -19.774 1.00 . A A . 172 ARG NH1 1 1
13 37497 1 1 171 ARG NH2 N 14.812 -8.786 -20.617 1.00 . A A . 172 ARG NH2 1 1
13 37498 1 1 171 ARG O O 15.299 -16.410 -20.318 1.00 . A A . 172 ARG O 1 1
13 37499 1 1 172 LEU C C 17.660 -18.066 -20.783 1.00 . A A . 173 LEU C 1 1
13 37500 1 1 172 LEU CA C 17.924 -16.609 -21.165 1.00 . A A . 173 LEU CA 1 1
13 37501 1 1 172 LEU CB C 19.429 -16.382 -21.381 1.00 . A A . 173 LEU CB 1 1
13 37502 1 1 172 LEU CD1 C 19.249 -15.334 -23.697 1.00 . A A . 173 LEU CD1 1 1
13 37503 1 1 172 LEU CD2 C 18.900 -13.946 -21.621 1.00 . A A . 173 LEU CD2 1 1
13 37504 1 1 172 LEU CG C 19.676 -15.119 -22.226 1.00 . A A . 173 LEU CG 1 1
13 37505 1 1 172 LEU H H 18.069 -15.154 -19.633 1.00 . A A . 173 LEU H 1 1
13 37506 1 1 172 LEU HA H 17.397 -16.387 -22.079 1.00 . A A . 173 LEU HA 1 1
13 37507 1 1 172 LEU HB2 H 19.911 -16.265 -20.423 1.00 . A A . 173 LEU HB2 1 1
13 37508 1 1 172 LEU HB3 H 19.854 -17.231 -21.881 1.00 . A A . 173 LEU HB3 1 1
13 37509 1 1 172 LEU HD11 H 19.406 -16.363 -23.982 1.00 . A A . 173 LEU HD11 1 1
13 37510 1 1 172 LEU HD12 H 19.845 -14.698 -24.333 1.00 . A A . 173 LEU HD12 1 1
13 37511 1 1 172 LEU HD13 H 18.204 -15.083 -23.827 1.00 . A A . 173 LEU HD13 1 1
13 37512 1 1 172 LEU HD21 H 19.062 -13.924 -20.554 1.00 . A A . 173 LEU HD21 1 1
13 37513 1 1 172 LEU HD22 H 17.847 -14.071 -21.823 1.00 . A A . 173 LEU HD22 1 1
13 37514 1 1 172 LEU HD23 H 19.243 -13.022 -22.059 1.00 . A A . 173 LEU HD23 1 1
13 37515 1 1 172 LEU HG H 20.732 -14.889 -22.202 1.00 . A A . 173 LEU HG 1 1
13 37516 1 1 172 LEU N N 17.436 -15.731 -20.108 1.00 . A A . 173 LEU N 1 1
13 37517 1 1 172 LEU O O 17.266 -18.870 -21.626 1.00 . A A . 173 LEU O 1 1
13 37518 1 1 173 ASN C C 18.718 -20.713 -19.499 1.00 . A A . 174 ASN C 1 1
13 37519 1 1 173 ASN CA C 17.642 -19.746 -19.005 1.00 . A A . 174 ASN CA 1 1
13 37520 1 1 173 ASN CB C 16.251 -20.243 -19.447 1.00 . A A . 174 ASN CB 1 1
13 37521 1 1 173 ASN CG C 15.744 -21.339 -18.508 1.00 . A A . 174 ASN CG 1 1
13 37522 1 1 173 ASN H H 18.185 -17.700 -18.884 1.00 . A A . 174 ASN H 1 1
13 37523 1 1 173 ASN HA H 17.676 -19.718 -17.928 1.00 . A A . 174 ASN HA 1 1
13 37524 1 1 173 ASN HB2 H 15.559 -19.416 -19.429 1.00 . A A . 174 ASN HB2 1 1
13 37525 1 1 173 ASN HB3 H 16.307 -20.639 -20.451 1.00 . A A . 174 ASN HB3 1 1
13 37526 1 1 173 ASN HD21 H 17.483 -22.300 -18.441 1.00 . A A . 174 ASN HD21 1 1
13 37527 1 1 173 ASN HD22 H 16.236 -22.989 -17.519 1.00 . A A . 174 ASN HD22 1 1
13 37528 1 1 173 ASN N N 17.872 -18.389 -19.507 1.00 . A A . 174 ASN N 1 1
13 37529 1 1 173 ASN ND2 N 16.556 -22.289 -18.125 1.00 . A A . 174 ASN ND2 1 1
13 37530 1 1 173 ASN O O 18.406 -21.771 -20.045 1.00 . A A . 174 ASN O 1 1
13 37531 1 1 173 ASN OD1 O 14.576 -21.333 -18.121 1.00 . A A . 174 ASN OD1 1 1
13 37532 1 1 174 PRO C C 21.175 -22.513 -18.877 1.00 . A A . 175 PRO C 1 1
13 37533 1 1 174 PRO CA C 21.103 -21.248 -19.730 1.00 . A A . 175 PRO CA 1 1
13 37534 1 1 174 PRO CB C 22.337 -20.353 -19.519 1.00 . A A . 175 PRO CB 1 1
13 37535 1 1 174 PRO CD C 20.435 -19.144 -18.656 1.00 . A A . 175 PRO CD 1 1
13 37536 1 1 174 PRO CG C 21.928 -19.405 -18.437 1.00 . A A . 175 PRO CG 1 1
13 37537 1 1 174 PRO HA H 21.008 -21.505 -20.774 1.00 . A A . 175 PRO HA 1 1
13 37538 1 1 174 PRO HB2 H 23.194 -20.942 -19.213 1.00 . A A . 175 PRO HB2 1 1
13 37539 1 1 174 PRO HB3 H 22.564 -19.804 -20.423 1.00 . A A . 175 PRO HB3 1 1
13 37540 1 1 174 PRO HD2 H 19.931 -18.993 -17.710 1.00 . A A . 175 PRO HD2 1 1
13 37541 1 1 174 PRO HD3 H 20.284 -18.299 -19.308 1.00 . A A . 175 PRO HD3 1 1
13 37542 1 1 174 PRO HG2 H 22.093 -19.857 -17.466 1.00 . A A . 175 PRO HG2 1 1
13 37543 1 1 174 PRO HG3 H 22.478 -18.478 -18.515 1.00 . A A . 175 PRO HG3 1 1
13 37544 1 1 174 PRO N N 19.966 -20.380 -19.305 1.00 . A A . 175 PRO N 1 1
13 37545 1 1 174 PRO O O 21.825 -23.492 -19.246 1.00 . A A . 175 PRO O 1 1
13 37546 1 1 175 SER C C 19.239 -24.449 -16.995 1.00 . A A . 176 SER C 1 1
13 37547 1 1 175 SER CA C 20.486 -23.609 -16.794 1.00 . A A . 176 SER CA 1 1
13 37548 1 1 175 SER CB C 20.548 -23.098 -15.351 1.00 . A A . 176 SER CB 1 1
13 37549 1 1 175 SER H H 20.009 -21.665 -17.488 1.00 . A A . 176 SER H 1 1
13 37550 1 1 175 SER HA H 21.345 -24.240 -16.975 1.00 . A A . 176 SER HA 1 1
13 37551 1 1 175 SER HB2 H 20.258 -23.883 -14.670 1.00 . A A . 176 SER HB2 1 1
13 37552 1 1 175 SER HB3 H 21.559 -22.786 -15.123 1.00 . A A . 176 SER HB3 1 1
13 37553 1 1 175 SER HG H 18.846 -22.327 -14.810 1.00 . A A . 176 SER HG 1 1
13 37554 1 1 175 SER N N 20.503 -22.476 -17.723 1.00 . A A . 176 SER N 1 1
13 37555 1 1 175 SER O O 18.113 -23.954 -16.922 1.00 . A A . 176 SER O 1 1
13 37556 1 1 175 SER OG O 19.657 -22.000 -15.206 1.00 . A A . 176 SER OG 1 1
13 37557 1 1 176 GLU C C 18.661 -27.973 -16.745 1.00 . A A . 177 GLU C 1 1
13 37558 1 1 176 GLU CA C 18.411 -26.682 -17.520 1.00 . A A . 177 GLU CA 1 1
13 37559 1 1 176 GLU CB C 18.411 -26.966 -19.006 1.00 . A A . 177 GLU CB 1 1
13 37560 1 1 176 GLU CD C 18.019 -25.953 -21.261 1.00 . A A . 177 GLU CD 1 1
13 37561 1 1 176 GLU CG C 17.936 -25.725 -19.755 1.00 . A A . 177 GLU CG 1 1
13 37562 1 1 176 GLU H H 20.385 -26.040 -17.338 1.00 . A A . 177 GLU H 1 1
13 37563 1 1 176 GLU HA H 17.450 -26.273 -17.237 1.00 . A A . 177 GLU HA 1 1
13 37564 1 1 176 GLU HB2 H 19.411 -27.221 -19.326 1.00 . A A . 177 GLU HB2 1 1
13 37565 1 1 176 GLU HB3 H 17.762 -27.770 -19.202 1.00 . A A . 177 GLU HB3 1 1
13 37566 1 1 176 GLU HG2 H 16.916 -25.510 -19.477 1.00 . A A . 177 GLU HG2 1 1
13 37567 1 1 176 GLU HG3 H 18.562 -24.893 -19.484 1.00 . A A . 177 GLU HG3 1 1
13 37568 1 1 176 GLU N N 19.467 -25.728 -17.273 1.00 . A A . 177 GLU N 1 1
13 37569 1 1 176 GLU O O 19.473 -28.008 -15.821 1.00 . A A . 177 GLU O 1 1
13 37570 1 1 176 GLU OE1 O 18.373 -27.053 -21.654 1.00 . A A . 177 GLU OE1 1 1
13 37571 1 1 176 GLU OE2 O 17.728 -25.025 -21.996 1.00 . A A . 177 GLU OE2 1 1
13 37572 1 1 177 ILE C C 18.747 -31.333 -17.471 1.00 . A A . 178 ILE C 1 1
13 37573 1 1 177 ILE CA C 18.102 -30.350 -16.498 1.00 . A A . 178 ILE CA 1 1
13 37574 1 1 177 ILE CB C 16.724 -30.869 -16.085 1.00 . A A . 178 ILE CB 1 1
13 37575 1 1 177 ILE CD1 C 15.565 -32.584 -14.693 1.00 . A A . 178 ILE CD1 1 1
13 37576 1 1 177 ILE CG1 C 16.883 -32.208 -15.369 1.00 . A A . 178 ILE CG1 1 1
13 37577 1 1 177 ILE CG2 C 15.845 -31.055 -17.327 1.00 . A A . 178 ILE CG2 1 1
13 37578 1 1 177 ILE H H 17.337 -28.943 -17.889 1.00 . A A . 178 ILE H 1 1
13 37579 1 1 177 ILE HA H 18.724 -30.269 -15.616 1.00 . A A . 178 ILE HA 1 1
13 37580 1 1 177 ILE HB H 16.258 -30.155 -15.419 1.00 . A A . 178 ILE HB 1 1
13 37581 1 1 177 ILE HD11 H 15.393 -31.927 -13.852 1.00 . A A . 178 ILE HD11 1 1
13 37582 1 1 177 ILE HD12 H 15.616 -33.605 -14.347 1.00 . A A . 178 ILE HD12 1 1
13 37583 1 1 177 ILE HD13 H 14.755 -32.484 -15.399 1.00 . A A . 178 ILE HD13 1 1
13 37584 1 1 177 ILE HG12 H 17.148 -32.968 -16.090 1.00 . A A . 178 ILE HG12 1 1
13 37585 1 1 177 ILE HG13 H 17.661 -32.130 -14.626 1.00 . A A . 178 ILE HG13 1 1
13 37586 1 1 177 ILE HG21 H 16.149 -31.946 -17.855 1.00 . A A . 178 ILE HG21 1 1
13 37587 1 1 177 ILE HG22 H 15.954 -30.198 -17.976 1.00 . A A . 178 ILE HG22 1 1
13 37588 1 1 177 ILE HG23 H 14.813 -31.149 -17.023 1.00 . A A . 178 ILE HG23 1 1
13 37589 1 1 177 ILE N N 17.962 -29.039 -17.140 1.00 . A A . 178 ILE N 1 1
13 37590 1 1 177 ILE O O 18.327 -31.435 -18.623 1.00 . A A . 178 ILE O 1 1
13 37591 1 1 178 ARG C C 20.725 -34.337 -17.169 1.00 . A A . 179 ARG C 1 1
13 37592 1 1 178 ARG CA C 20.489 -33.010 -17.871 1.00 . A A . 179 ARG CA 1 1
13 37593 1 1 178 ARG CB C 21.821 -32.446 -18.299 1.00 . A A . 179 ARG CB 1 1
13 37594 1 1 178 ARG CD C 22.926 -30.725 -19.674 1.00 . A A . 179 ARG CD 1 1
13 37595 1 1 178 ARG CG C 21.581 -31.255 -19.224 1.00 . A A . 179 ARG CG 1 1
13 37596 1 1 178 ARG CZ C 23.835 -28.774 -20.806 1.00 . A A . 179 ARG CZ 1 1
13 37597 1 1 178 ARG H H 20.085 -31.917 -16.091 1.00 . A A . 179 ARG H 1 1
13 37598 1 1 178 ARG HA H 19.920 -33.189 -18.765 1.00 . A A . 179 ARG HA 1 1
13 37599 1 1 178 ARG HB2 H 22.373 -32.125 -17.428 1.00 . A A . 179 ARG HB2 1 1
13 37600 1 1 178 ARG HB3 H 22.385 -33.202 -18.828 1.00 . A A . 179 ARG HB3 1 1
13 37601 1 1 178 ARG HD2 H 23.543 -30.623 -18.810 1.00 . A A . 179 ARG HD2 1 1
13 37602 1 1 178 ARG HD3 H 23.380 -31.432 -20.355 1.00 . A A . 179 ARG HD3 1 1
13 37603 1 1 178 ARG HE H 21.885 -29.047 -20.452 1.00 . A A . 179 ARG HE 1 1
13 37604 1 1 178 ARG HG2 H 21.005 -31.571 -20.082 1.00 . A A . 179 ARG HG2 1 1
13 37605 1 1 178 ARG HG3 H 21.048 -30.484 -18.691 1.00 . A A . 179 ARG HG3 1 1
13 37606 1 1 178 ARG HH11 H 25.160 -30.142 -20.188 1.00 . A A . 179 ARG HH11 1 1
13 37607 1 1 178 ARG HH12 H 25.829 -28.766 -21.004 1.00 . A A . 179 ARG HH12 1 1
13 37608 1 1 178 ARG HH21 H 22.754 -27.249 -21.520 1.00 . A A . 179 ARG HH21 1 1
13 37609 1 1 178 ARG HH22 H 24.466 -27.131 -21.762 1.00 . A A . 179 ARG HH22 1 1
13 37610 1 1 178 ARG N N 19.782 -32.047 -17.014 1.00 . A A . 179 ARG N 1 1
13 37611 1 1 178 ARG NE N 22.779 -29.433 -20.342 1.00 . A A . 179 ARG NE 1 1
13 37612 1 1 178 ARG NH1 N 25.034 -29.266 -20.655 1.00 . A A . 179 ARG NH1 1 1
13 37613 1 1 178 ARG NH2 N 23.673 -27.629 -21.410 1.00 . A A . 179 ARG NH2 1 1
13 37614 1 1 178 ARG O O 20.538 -34.472 -15.954 1.00 . A A . 179 ARG O 1 1
13 37615 1 1 179 ASP C C 22.815 -36.671 -16.796 1.00 . A A . 180 ASP C 1 1
13 37616 1 1 179 ASP CA C 21.442 -36.642 -17.450 1.00 . A A . 180 ASP CA 1 1
13 37617 1 1 179 ASP CB C 21.397 -37.662 -18.591 1.00 . A A . 180 ASP CB 1 1
13 37618 1 1 179 ASP CG C 19.957 -37.853 -19.055 1.00 . A A . 180 ASP CG 1 1
13 37619 1 1 179 ASP H H 21.298 -35.118 -18.914 1.00 . A A . 180 ASP H 1 1
13 37620 1 1 179 ASP HA H 20.696 -36.906 -16.715 1.00 . A A . 180 ASP HA 1 1
13 37621 1 1 179 ASP HB2 H 21.997 -37.305 -19.417 1.00 . A A . 180 ASP HB2 1 1
13 37622 1 1 179 ASP HB3 H 21.788 -38.606 -18.245 1.00 . A A . 180 ASP HB3 1 1
13 37623 1 1 179 ASP N N 21.157 -35.309 -17.962 1.00 . A A . 180 ASP N 1 1
13 37624 1 1 179 ASP O O 23.842 -36.638 -17.474 1.00 . A A . 180 ASP O 1 1
13 37625 1 1 179 ASP OD1 O 19.065 -37.443 -18.334 1.00 . A A . 180 ASP OD1 1 1
13 37626 1 1 179 ASP OD2 O 19.768 -38.403 -20.127 1.00 . A A . 180 ASP OD2 1 1
13 37627 1 1 180 ALA C C 24.791 -38.094 -14.971 1.00 . A A . 181 ALA C 1 1
13 37628 1 1 180 ALA CA C 24.063 -36.770 -14.727 1.00 . A A . 181 ALA CA 1 1
13 37629 1 1 180 ALA CB C 23.750 -36.580 -13.229 1.00 . A A . 181 ALA CB 1 1
13 37630 1 1 180 ALA H H 21.969 -36.759 -14.992 1.00 . A A . 181 ALA H 1 1
13 37631 1 1 180 ALA HA H 24.695 -35.958 -15.062 1.00 . A A . 181 ALA HA 1 1
13 37632 1 1 180 ALA HB1 H 23.646 -37.539 -12.745 1.00 . A A . 181 ALA HB1 1 1
13 37633 1 1 180 ALA HB2 H 22.821 -36.035 -13.129 1.00 . A A . 181 ALA HB2 1 1
13 37634 1 1 180 ALA HB3 H 24.545 -36.023 -12.752 1.00 . A A . 181 ALA HB3 1 1
13 37635 1 1 180 ALA N N 22.820 -36.736 -15.475 1.00 . A A . 181 ALA N 1 1
13 37636 1 1 180 ALA O O 25.983 -38.221 -14.691 1.00 . A A . 181 ALA O 1 1
13 37637 1 1 181 LEU C C 25.752 -40.250 -16.822 1.00 . A A . 182 LEU C 1 1
13 37638 1 1 181 LEU CA C 24.655 -40.382 -15.766 1.00 . A A . 182 LEU CA 1 1
13 37639 1 1 181 LEU CB C 23.572 -41.355 -16.260 1.00 . A A . 182 LEU CB 1 1
13 37640 1 1 181 LEU CD1 C 23.596 -42.862 -14.204 1.00 . A A . 182 LEU CD1 1 1
13 37641 1 1 181 LEU CD2 C 22.237 -40.735 -14.225 1.00 . A A . 182 LEU CD2 1 1
13 37642 1 1 181 LEU CG C 22.753 -41.904 -15.076 1.00 . A A . 182 LEU CG 1 1
13 37643 1 1 181 LEU H H 23.120 -38.924 -15.703 1.00 . A A . 182 LEU H 1 1
13 37644 1 1 181 LEU HA H 25.089 -40.768 -14.859 1.00 . A A . 182 LEU HA 1 1
13 37645 1 1 181 LEU HB2 H 22.911 -40.833 -16.935 1.00 . A A . 182 LEU HB2 1 1
13 37646 1 1 181 LEU HB3 H 24.032 -42.179 -16.787 1.00 . A A . 182 LEU HB3 1 1
13 37647 1 1 181 LEU HD11 H 24.325 -43.376 -14.813 1.00 . A A . 182 LEU HD11 1 1
13 37648 1 1 181 LEU HD12 H 22.943 -43.591 -13.749 1.00 . A A . 182 LEU HD12 1 1
13 37649 1 1 181 LEU HD13 H 24.107 -42.311 -13.424 1.00 . A A . 182 LEU HD13 1 1
13 37650 1 1 181 LEU HD21 H 21.790 -39.991 -14.868 1.00 . A A . 182 LEU HD21 1 1
13 37651 1 1 181 LEU HD22 H 23.058 -40.293 -13.681 1.00 . A A . 182 LEU HD22 1 1
13 37652 1 1 181 LEU HD23 H 21.497 -41.099 -13.528 1.00 . A A . 182 LEU HD23 1 1
13 37653 1 1 181 LEU HG H 21.907 -42.448 -15.467 1.00 . A A . 182 LEU HG 1 1
13 37654 1 1 181 LEU N N 24.065 -39.078 -15.493 1.00 . A A . 182 LEU N 1 1
13 37655 1 1 181 LEU O O 26.810 -40.870 -16.712 1.00 . A A . 182 LEU O 1 1
13 37656 1 1 182 THR C C 26.965 -37.787 -18.896 1.00 . A A . 183 THR C 1 1
13 37657 1 1 182 THR CA C 26.434 -39.216 -18.947 1.00 . A A . 183 THR CA 1 1
13 37658 1 1 182 THR CB C 25.741 -39.452 -20.300 1.00 . A A . 183 THR CB 1 1
13 37659 1 1 182 THR CG2 C 24.264 -39.053 -20.201 1.00 . A A . 183 THR CG2 1 1
13 37660 1 1 182 THR H H 24.613 -38.983 -17.876 1.00 . A A . 183 THR H 1 1
13 37661 1 1 182 THR HA H 27.269 -39.901 -18.858 1.00 . A A . 183 THR HA 1 1
13 37662 1 1 182 THR HB H 25.810 -40.495 -20.570 1.00 . A A . 183 THR HB 1 1
13 37663 1 1 182 THR HG1 H 27.155 -39.134 -21.599 1.00 . A A . 183 THR HG1 1 1
13 37664 1 1 182 THR HG21 H 23.804 -39.137 -21.173 1.00 . A A . 183 THR HG21 1 1
13 37665 1 1 182 THR HG22 H 24.188 -38.035 -19.854 1.00 . A A . 183 THR HG22 1 1
13 37666 1 1 182 THR HG23 H 23.760 -39.711 -19.507 1.00 . A A . 183 THR HG23 1 1
13 37667 1 1 182 THR N N 25.480 -39.442 -17.851 1.00 . A A . 183 THR N 1 1
13 37668 1 1 182 THR O O 28.164 -37.555 -19.047 1.00 . A A . 183 THR O 1 1
13 37669 1 1 182 THR OG1 O 26.376 -38.663 -21.297 1.00 . A A . 183 THR OG1 1 1
13 37670 1 1 183 GLY C C 26.809 -34.891 -19.988 1.00 . A A . 184 GLY C 1 1
13 37671 1 1 183 GLY CA C 26.456 -35.430 -18.608 1.00 . A A . 184 GLY CA 1 1
13 37672 1 1 183 GLY H H 25.122 -37.078 -18.566 1.00 . A A . 184 GLY H 1 1
13 37673 1 1 183 GLY HA2 H 25.635 -34.855 -18.201 1.00 . A A . 184 GLY HA2 1 1
13 37674 1 1 183 GLY HA3 H 27.314 -35.334 -17.961 1.00 . A A . 184 GLY HA3 1 1
13 37675 1 1 183 GLY N N 26.063 -36.834 -18.680 1.00 . A A . 184 GLY N 1 1
13 37676 1 1 183 GLY O O 27.499 -33.879 -20.114 1.00 . A A . 184 GLY O 1 1
13 37677 1 1 184 GLU C C 25.876 -33.866 -22.717 1.00 . A A . 185 GLU C 1 1
13 37678 1 1 184 GLU CA C 26.596 -35.167 -22.389 1.00 . A A . 185 GLU CA 1 1
13 37679 1 1 184 GLU CB C 26.151 -36.264 -23.352 1.00 . A A . 185 GLU CB 1 1
13 37680 1 1 184 GLU CD C 24.156 -37.567 -24.098 1.00 . A A . 185 GLU CD 1 1
13 37681 1 1 184 GLU CG C 24.723 -36.660 -23.013 1.00 . A A . 185 GLU CG 1 1
13 37682 1 1 184 GLU H H 25.791 -36.367 -20.861 1.00 . A A . 185 GLU H 1 1
13 37683 1 1 184 GLU HA H 27.643 -35.018 -22.509 1.00 . A A . 185 GLU HA 1 1
13 37684 1 1 184 GLU HB2 H 26.195 -35.895 -24.367 1.00 . A A . 185 GLU HB2 1 1
13 37685 1 1 184 GLU HB3 H 26.796 -37.123 -23.249 1.00 . A A . 185 GLU HB3 1 1
13 37686 1 1 184 GLU HG2 H 24.714 -37.180 -22.065 1.00 . A A . 185 GLU HG2 1 1
13 37687 1 1 184 GLU HG3 H 24.128 -35.771 -22.937 1.00 . A A . 185 GLU HG3 1 1
13 37688 1 1 184 GLU N N 26.332 -35.574 -21.020 1.00 . A A . 185 GLU N 1 1
13 37689 1 1 184 GLU O O 24.774 -33.610 -22.231 1.00 . A A . 185 GLU O 1 1
13 37690 1 1 184 GLU OE1 O 24.897 -38.402 -24.593 1.00 . A A . 185 GLU OE1 1 1
13 37691 1 1 184 GLU OE2 O 22.988 -37.415 -24.418 1.00 . A A . 185 GLU OE2 1 1
13 37692 1 1 185 LEU C C 24.726 -31.977 -24.842 1.00 . A A . 186 LEU C 1 1
13 37693 1 1 185 LEU CA C 25.942 -31.771 -23.941 1.00 . A A . 186 LEU CA 1 1
13 37694 1 1 185 LEU CB C 27.002 -30.905 -24.650 1.00 . A A . 186 LEU CB 1 1
13 37695 1 1 185 LEU CD1 C 28.387 -30.573 -26.704 1.00 . A A . 186 LEU CD1 1 1
13 37696 1 1 185 LEU CD2 C 27.552 -32.855 -26.135 1.00 . A A . 186 LEU CD2 1 1
13 37697 1 1 185 LEU CG C 27.224 -31.362 -26.102 1.00 . A A . 186 LEU CG 1 1
13 37698 1 1 185 LEU H H 27.388 -33.322 -23.884 1.00 . A A . 186 LEU H 1 1
13 37699 1 1 185 LEU HA H 25.620 -31.250 -23.052 1.00 . A A . 186 LEU HA 1 1
13 37700 1 1 185 LEU HB2 H 26.675 -29.875 -24.650 1.00 . A A . 186 LEU HB2 1 1
13 37701 1 1 185 LEU HB3 H 27.936 -30.979 -24.110 1.00 . A A . 186 LEU HB3 1 1
13 37702 1 1 185 LEU HD11 H 28.640 -30.985 -27.669 1.00 . A A . 186 LEU HD11 1 1
13 37703 1 1 185 LEU HD12 H 29.242 -30.633 -26.050 1.00 . A A . 186 LEU HD12 1 1
13 37704 1 1 185 LEU HD13 H 28.093 -29.540 -26.822 1.00 . A A . 186 LEU HD13 1 1
13 37705 1 1 185 LEU HD21 H 27.915 -33.121 -27.118 1.00 . A A . 186 LEU HD21 1 1
13 37706 1 1 185 LEU HD22 H 26.662 -33.424 -25.916 1.00 . A A . 186 LEU HD22 1 1
13 37707 1 1 185 LEU HD23 H 28.312 -33.074 -25.401 1.00 . A A . 186 LEU HD23 1 1
13 37708 1 1 185 LEU HG H 26.337 -31.170 -26.685 1.00 . A A . 186 LEU HG 1 1
13 37709 1 1 185 LEU N N 26.514 -33.052 -23.541 1.00 . A A . 186 LEU N 1 1
13 37710 1 1 185 LEU O O 24.399 -33.101 -25.216 1.00 . A A . 186 LEU O 1 1
13 37711 1 1 186 PHE C C 23.081 -30.043 -27.280 1.00 . A A . 187 PHE C 1 1
13 37712 1 1 186 PHE CA C 22.866 -30.910 -26.043 1.00 . A A . 187 PHE CA 1 1
13 37713 1 1 186 PHE CB C 21.652 -30.396 -25.263 1.00 . A A . 187 PHE CB 1 1
13 37714 1 1 186 PHE CD1 C 19.845 -31.900 -26.169 1.00 . A A . 187 PHE CD1 1 1
13 37715 1 1 186 PHE CD2 C 19.780 -29.539 -26.726 1.00 . A A . 187 PHE CD2 1 1
13 37716 1 1 186 PHE CE1 C 18.680 -32.107 -26.917 1.00 . A A . 187 PHE CE1 1 1
13 37717 1 1 186 PHE CE2 C 18.615 -29.748 -27.473 1.00 . A A . 187 PHE CE2 1 1
13 37718 1 1 186 PHE CG C 20.394 -30.617 -26.073 1.00 . A A . 187 PHE CG 1 1
13 37719 1 1 186 PHE CZ C 18.065 -31.032 -27.569 1.00 . A A . 187 PHE CZ 1 1
13 37720 1 1 186 PHE H H 24.375 -30.005 -24.852 1.00 . A A . 187 PHE H 1 1
13 37721 1 1 186 PHE HA H 22.669 -31.926 -26.361 1.00 . A A . 187 PHE HA 1 1
13 37722 1 1 186 PHE HB2 H 21.573 -30.933 -24.325 1.00 . A A . 187 PHE HB2 1 1
13 37723 1 1 186 PHE HB3 H 21.773 -29.340 -25.063 1.00 . A A . 187 PHE HB3 1 1
13 37724 1 1 186 PHE HD1 H 20.319 -32.730 -25.667 1.00 . A A . 187 PHE HD1 1 1
13 37725 1 1 186 PHE HD2 H 20.203 -28.549 -26.651 1.00 . A A . 187 PHE HD2 1 1
13 37726 1 1 186 PHE HE1 H 18.256 -33.097 -26.991 1.00 . A A . 187 PHE HE1 1 1
13 37727 1 1 186 PHE HE2 H 18.142 -28.919 -27.976 1.00 . A A . 187 PHE HE2 1 1
13 37728 1 1 186 PHE HZ H 17.167 -31.191 -28.146 1.00 . A A . 187 PHE HZ 1 1
13 37729 1 1 186 PHE N N 24.059 -30.871 -25.184 1.00 . A A . 187 PHE N 1 1
13 37730 1 1 186 PHE O O 22.136 -29.741 -28.009 1.00 . A A . 187 PHE O 1 1
13 37731 1 1 187 ARG C C 24.576 -29.618 -29.943 1.00 . A A . 188 ARG C 1 1
13 37732 1 1 187 ARG CA C 24.664 -28.807 -28.647 1.00 . A A . 188 ARG CA 1 1
13 37733 1 1 187 ARG CB C 26.074 -28.271 -28.448 1.00 . A A . 188 ARG CB 1 1
13 37734 1 1 187 ARG CD C 27.743 -26.650 -29.246 1.00 . A A . 188 ARG CD 1 1
13 37735 1 1 187 ARG CG C 26.281 -27.011 -29.294 1.00 . A A . 188 ARG CG 1 1
13 37736 1 1 187 ARG CZ C 28.243 -25.641 -31.401 1.00 . A A . 188 ARG CZ 1 1
13 37737 1 1 187 ARG H H 25.042 -29.907 -26.891 1.00 . A A . 188 ARG H 1 1
13 37738 1 1 187 ARG HA H 23.990 -27.977 -28.701 1.00 . A A . 188 ARG HA 1 1
13 37739 1 1 187 ARG HB2 H 26.213 -28.023 -27.404 1.00 . A A . 188 ARG HB2 1 1
13 37740 1 1 187 ARG HB3 H 26.790 -29.027 -28.733 1.00 . A A . 188 ARG HB3 1 1
13 37741 1 1 187 ARG HD2 H 28.027 -26.426 -28.230 1.00 . A A . 188 ARG HD2 1 1
13 37742 1 1 187 ARG HD3 H 28.292 -27.501 -29.584 1.00 . A A . 188 ARG HD3 1 1
13 37743 1 1 187 ARG HE H 28.041 -24.600 -29.703 1.00 . A A . 188 ARG HE 1 1
13 37744 1 1 187 ARG HG2 H 25.981 -27.197 -30.315 1.00 . A A . 188 ARG HG2 1 1
13 37745 1 1 187 ARG HG3 H 25.698 -26.198 -28.885 1.00 . A A . 188 ARG HG3 1 1
13 37746 1 1 187 ARG HH11 H 28.011 -27.630 -31.371 1.00 . A A . 188 ARG HH11 1 1
13 37747 1 1 187 ARG HH12 H 28.376 -26.941 -32.918 1.00 . A A . 188 ARG HH12 1 1
13 37748 1 1 187 ARG HH21 H 28.517 -23.687 -31.730 1.00 . A A . 188 ARG HH21 1 1
13 37749 1 1 187 ARG HH22 H 28.662 -24.709 -33.122 1.00 . A A . 188 ARG HH22 1 1
13 37750 1 1 187 ARG N N 24.327 -29.640 -27.506 1.00 . A A . 188 ARG N 1 1
13 37751 1 1 187 ARG NE N 28.019 -25.497 -30.098 1.00 . A A . 188 ARG NE 1 1
13 37752 1 1 187 ARG NH1 N 28.207 -26.830 -31.939 1.00 . A A . 188 ARG NH1 1 1
13 37753 1 1 187 ARG NH2 N 28.493 -24.599 -32.141 1.00 . A A . 188 ARG NH2 1 1
13 37754 1 1 187 ARG O O 23.591 -30.319 -30.179 1.00 . A A . 188 ARG O 1 1
13 37755 1 1 188 GLN C C 25.751 -31.759 -31.765 1.00 . A A . 189 GLN C 1 1
13 37756 1 1 188 GLN CA C 25.651 -30.262 -32.035 1.00 . A A . 189 GLN CA 1 1
13 37757 1 1 188 GLN CB C 26.852 -29.809 -32.873 1.00 . A A . 189 GLN CB 1 1
13 37758 1 1 188 GLN CD C 27.955 -29.971 -35.112 1.00 . A A . 189 GLN CD 1 1
13 37759 1 1 188 GLN CG C 26.854 -30.538 -34.222 1.00 . A A . 189 GLN CG 1 1
13 37760 1 1 188 GLN H H 26.373 -28.954 -30.529 1.00 . A A . 189 GLN H 1 1
13 37761 1 1 188 GLN HA H 24.743 -30.063 -32.585 1.00 . A A . 189 GLN HA 1 1
13 37762 1 1 188 GLN HB2 H 26.793 -28.744 -33.041 1.00 . A A . 189 GLN HB2 1 1
13 37763 1 1 188 GLN HB3 H 27.764 -30.038 -32.345 1.00 . A A . 189 GLN HB3 1 1
13 37764 1 1 188 GLN HE21 H 27.967 -31.527 -36.345 1.00 . A A . 189 GLN HE21 1 1
13 37765 1 1 188 GLN HE22 H 29.072 -30.295 -36.720 1.00 . A A . 189 GLN HE22 1 1
13 37766 1 1 188 GLN HG2 H 27.030 -31.592 -34.059 1.00 . A A . 189 GLN HG2 1 1
13 37767 1 1 188 GLN HG3 H 25.897 -30.401 -34.707 1.00 . A A . 189 GLN HG3 1 1
13 37768 1 1 188 GLN N N 25.614 -29.524 -30.772 1.00 . A A . 189 GLN N 1 1
13 37769 1 1 188 GLN NE2 N 28.364 -30.655 -36.145 1.00 . A A . 189 GLN NE2 1 1
13 37770 1 1 188 GLN O O 25.133 -32.568 -32.457 1.00 . A A . 189 GLN O 1 1
13 37771 1 1 188 GLN OE1 O 28.458 -28.876 -34.856 1.00 . A A . 189 GLN OE1 1 1
13 37772 1 1 189 GLY C C 27.136 -34.349 -31.617 1.00 . A A . 190 GLY C 1 1
13 37773 1 1 189 GLY CA C 26.711 -33.529 -30.402 1.00 . A A . 190 GLY CA 1 1
13 37774 1 1 189 GLY H H 27.007 -31.434 -30.235 1.00 . A A . 190 GLY H 1 1
13 37775 1 1 189 GLY HA2 H 27.466 -33.614 -29.635 1.00 . A A . 190 GLY HA2 1 1
13 37776 1 1 189 GLY HA3 H 25.777 -33.919 -30.025 1.00 . A A . 190 GLY HA3 1 1
13 37777 1 1 189 GLY N N 26.537 -32.123 -30.754 1.00 . A A . 190 GLY N 1 1
13 37778 1 1 189 GLY O O 27.911 -33.841 -32.411 1.00 . A A . 190 GLY O 1 1
14 37779 1 1 1 ASN C C 21.237 -6.455 12.100 1.00 . A A . 2 ASN C 1 1
14 37780 1 1 1 ASN CA C 22.090 -6.419 13.362 1.00 . A A . 2 ASN CA 1 1
14 37781 1 1 1 ASN CB C 21.661 -5.245 14.243 1.00 . A A . 2 ASN CB 1 1
14 37782 1 1 1 ASN CG C 22.315 -5.359 15.613 1.00 . A A . 2 ASN CG 1 1
14 37783 1 1 1 ASN H1 H 23.900 -5.388 13.400 1.00 . A A . 2 ASN H1 1 1
14 37784 1 1 1 ASN HA H 21.961 -7.341 13.909 1.00 . A A . 2 ASN HA 1 1
14 37785 1 1 1 ASN HB2 H 21.961 -4.318 13.777 1.00 . A A . 2 ASN HB2 1 1
14 37786 1 1 1 ASN HB3 H 20.587 -5.257 14.359 1.00 . A A . 2 ASN HB3 1 1
14 37787 1 1 1 ASN HD21 H 22.058 -3.441 16.053 1.00 . A A . 2 ASN HD21 1 1
14 37788 1 1 1 ASN HD22 H 22.829 -4.363 17.250 1.00 . A A . 2 ASN HD22 1 1
14 37789 1 1 1 ASN N N 23.524 -6.265 12.986 1.00 . A A . 2 ASN N 1 1
14 37790 1 1 1 ASN ND2 N 22.409 -4.300 16.369 1.00 . A A . 2 ASN ND2 1 1
14 37791 1 1 1 ASN O O 20.273 -5.699 11.970 1.00 . A A . 2 ASN O 1 1
14 37792 1 1 1 ASN OD1 O 22.753 -6.441 16.005 1.00 . A A . 2 ASN OD1 1 1
14 37793 1 1 2 ASN C C 19.621 -8.355 10.140 1.00 . A A . 3 ASN C 1 1
14 37794 1 1 2 ASN CA C 20.845 -7.472 9.923 1.00 . A A . 3 ASN CA 1 1
14 37795 1 1 2 ASN CB C 21.739 -8.088 8.849 1.00 . A A . 3 ASN CB 1 1
14 37796 1 1 2 ASN CG C 22.805 -7.087 8.424 1.00 . A A . 3 ASN CG 1 1
14 37797 1 1 2 ASN H H 22.367 -7.919 11.330 1.00 . A A . 3 ASN H 1 1
14 37798 1 1 2 ASN HA H 20.523 -6.493 9.594 1.00 . A A . 3 ASN HA 1 1
14 37799 1 1 2 ASN HB2 H 22.216 -8.972 9.245 1.00 . A A . 3 ASN HB2 1 1
14 37800 1 1 2 ASN HB3 H 21.138 -8.358 7.992 1.00 . A A . 3 ASN HB3 1 1
14 37801 1 1 2 ASN HD21 H 24.034 -8.478 7.724 1.00 . A A . 3 ASN HD21 1 1
14 37802 1 1 2 ASN HD22 H 24.593 -6.880 7.592 1.00 . A A . 3 ASN HD22 1 1
14 37803 1 1 2 ASN N N 21.592 -7.340 11.172 1.00 . A A . 3 ASN N 1 1
14 37804 1 1 2 ASN ND2 N 23.901 -7.518 7.866 1.00 . A A . 3 ASN ND2 1 1
14 37805 1 1 2 ASN O O 19.688 -9.352 10.859 1.00 . A A . 3 ASN O 1 1
14 37806 1 1 2 ASN OD1 O 22.638 -5.883 8.610 1.00 . A A . 3 ASN OD1 1 1
14 37807 1 1 3 ASN C C 17.203 -9.865 8.613 1.00 . A A . 4 ASN C 1 1
14 37808 1 1 3 ASN CA C 17.266 -8.761 9.661 1.00 . A A . 4 ASN CA 1 1
14 37809 1 1 3 ASN CB C 16.054 -7.840 9.504 1.00 . A A . 4 ASN CB 1 1
14 37810 1 1 3 ASN CG C 15.928 -6.933 10.723 1.00 . A A . 4 ASN CG 1 1
14 37811 1 1 3 ASN H H 18.505 -7.181 8.961 1.00 . A A . 4 ASN H 1 1
14 37812 1 1 3 ASN HA H 17.233 -9.210 10.644 1.00 . A A . 4 ASN HA 1 1
14 37813 1 1 3 ASN HB2 H 16.174 -7.237 8.616 1.00 . A A . 4 ASN HB2 1 1
14 37814 1 1 3 ASN HB3 H 15.159 -8.438 9.414 1.00 . A A . 4 ASN HB3 1 1
14 37815 1 1 3 ASN HD21 H 14.798 -5.594 9.788 1.00 . A A . 4 ASN HD21 1 1
14 37816 1 1 3 ASN HD22 H 15.149 -5.243 11.411 1.00 . A A . 4 ASN HD22 1 1
14 37817 1 1 3 ASN N N 18.502 -7.987 9.520 1.00 . A A . 4 ASN N 1 1
14 37818 1 1 3 ASN ND2 N 15.235 -5.832 10.634 1.00 . A A . 4 ASN ND2 1 1
14 37819 1 1 3 ASN O O 16.330 -10.732 8.667 1.00 . A A . 4 ASN O 1 1
14 37820 1 1 3 ASN OD1 O 16.476 -7.236 11.782 1.00 . A A . 4 ASN OD1 1 1
14 37821 1 1 4 LEU C C 18.439 -12.212 7.207 1.00 . A A . 5 LEU C 1 1
14 37822 1 1 4 LEU CA C 18.170 -10.834 6.610 1.00 . A A . 5 LEU CA 1 1
14 37823 1 1 4 LEU CB C 19.272 -10.480 5.599 1.00 . A A . 5 LEU CB 1 1
14 37824 1 1 4 LEU CD1 C 18.339 -8.159 5.449 1.00 . A A . 5 LEU CD1 1 1
14 37825 1 1 4 LEU CD2 C 19.923 -9.005 3.699 1.00 . A A . 5 LEU CD2 1 1
14 37826 1 1 4 LEU CG C 18.782 -9.389 4.645 1.00 . A A . 5 LEU CG 1 1
14 37827 1 1 4 LEU H H 18.801 -9.114 7.671 1.00 . A A . 5 LEU H 1 1
14 37828 1 1 4 LEU HA H 17.216 -10.852 6.104 1.00 . A A . 5 LEU HA 1 1
14 37829 1 1 4 LEU HB2 H 20.147 -10.128 6.126 1.00 . A A . 5 LEU HB2 1 1
14 37830 1 1 4 LEU HB3 H 19.534 -11.358 5.023 1.00 . A A . 5 LEU HB3 1 1
14 37831 1 1 4 LEU HD11 H 17.385 -8.358 5.912 1.00 . A A . 5 LEU HD11 1 1
14 37832 1 1 4 LEU HD12 H 18.246 -7.309 4.789 1.00 . A A . 5 LEU HD12 1 1
14 37833 1 1 4 LEU HD13 H 19.073 -7.942 6.211 1.00 . A A . 5 LEU HD13 1 1
14 37834 1 1 4 LEU HD21 H 19.673 -8.094 3.179 1.00 . A A . 5 LEU HD21 1 1
14 37835 1 1 4 LEU HD22 H 20.076 -9.799 2.979 1.00 . A A . 5 LEU HD22 1 1
14 37836 1 1 4 LEU HD23 H 20.830 -8.857 4.267 1.00 . A A . 5 LEU HD23 1 1
14 37837 1 1 4 LEU HG H 17.945 -9.761 4.071 1.00 . A A . 5 LEU HG 1 1
14 37838 1 1 4 LEU N N 18.130 -9.828 7.662 1.00 . A A . 5 LEU N 1 1
14 37839 1 1 4 LEU O O 17.825 -13.203 6.814 1.00 . A A . 5 LEU O 1 1
14 37840 1 1 5 GLN C C 18.510 -14.063 9.583 1.00 . A A . 6 GLN C 1 1
14 37841 1 1 5 GLN CA C 19.707 -13.528 8.804 1.00 . A A . 6 GLN CA 1 1
14 37842 1 1 5 GLN CB C 20.896 -13.328 9.751 1.00 . A A . 6 GLN CB 1 1
14 37843 1 1 5 GLN CD C 22.543 -14.510 11.232 1.00 . A A . 6 GLN CD 1 1
14 37844 1 1 5 GLN CG C 21.264 -14.661 10.409 1.00 . A A . 6 GLN CG 1 1
14 37845 1 1 5 GLN H H 19.824 -11.447 8.440 1.00 . A A . 6 GLN H 1 1
14 37846 1 1 5 GLN HA H 19.982 -14.244 8.045 1.00 . A A . 6 GLN HA 1 1
14 37847 1 1 5 GLN HB2 H 21.743 -12.957 9.192 1.00 . A A . 6 GLN HB2 1 1
14 37848 1 1 5 GLN HB3 H 20.630 -12.613 10.516 1.00 . A A . 6 GLN HB3 1 1
14 37849 1 1 5 GLN HE21 H 22.251 -16.173 12.284 1.00 . A A . 6 GLN HE21 1 1
14 37850 1 1 5 GLN HE22 H 23.664 -15.313 12.664 1.00 . A A . 6 GLN HE22 1 1
14 37851 1 1 5 GLN HG2 H 20.459 -14.976 11.056 1.00 . A A . 6 GLN HG2 1 1
14 37852 1 1 5 GLN HG3 H 21.422 -15.405 9.645 1.00 . A A . 6 GLN HG3 1 1
14 37853 1 1 5 GLN N N 19.366 -12.266 8.163 1.00 . A A . 6 GLN N 1 1
14 37854 1 1 5 GLN NE2 N 22.845 -15.407 12.135 1.00 . A A . 6 GLN NE2 1 1
14 37855 1 1 5 GLN O O 18.201 -15.253 9.525 1.00 . A A . 6 GLN O 1 1
14 37856 1 1 5 GLN OE1 O 23.291 -13.549 11.049 1.00 . A A . 6 GLN OE1 1 1
14 37857 1 1 6 ARG C C 15.544 -14.021 10.171 1.00 . A A . 7 ARG C 1 1
14 37858 1 1 6 ARG CA C 16.671 -13.565 11.090 1.00 . A A . 7 ARG CA 1 1
14 37859 1 1 6 ARG CB C 16.197 -12.393 11.952 1.00 . A A . 7 ARG CB 1 1
14 37860 1 1 6 ARG CD C 16.778 -10.940 13.903 1.00 . A A . 7 ARG CD 1 1
14 37861 1 1 6 ARG CG C 17.219 -12.138 13.063 1.00 . A A . 7 ARG CG 1 1
14 37862 1 1 6 ARG CZ C 17.729 -11.285 16.121 1.00 . A A . 7 ARG CZ 1 1
14 37863 1 1 6 ARG H H 18.128 -12.235 10.310 1.00 . A A . 7 ARG H 1 1
14 37864 1 1 6 ARG HA H 16.946 -14.384 11.735 1.00 . A A . 7 ARG HA 1 1
14 37865 1 1 6 ARG HB2 H 16.097 -11.507 11.339 1.00 . A A . 7 ARG HB2 1 1
14 37866 1 1 6 ARG HB3 H 15.242 -12.635 12.393 1.00 . A A . 7 ARG HB3 1 1
14 37867 1 1 6 ARG HD2 H 16.684 -10.075 13.266 1.00 . A A . 7 ARG HD2 1 1
14 37868 1 1 6 ARG HD3 H 15.820 -11.156 14.357 1.00 . A A . 7 ARG HD3 1 1
14 37869 1 1 6 ARG HE H 18.472 -10.003 14.776 1.00 . A A . 7 ARG HE 1 1
14 37870 1 1 6 ARG HG2 H 17.289 -13.014 13.691 1.00 . A A . 7 ARG HG2 1 1
14 37871 1 1 6 ARG HG3 H 18.183 -11.932 12.624 1.00 . A A . 7 ARG HG3 1 1
14 37872 1 1 6 ARG HH11 H 16.126 -12.385 15.657 1.00 . A A . 7 ARG HH11 1 1
14 37873 1 1 6 ARG HH12 H 16.778 -12.641 17.240 1.00 . A A . 7 ARG HH12 1 1
14 37874 1 1 6 ARG HH21 H 19.335 -10.335 16.846 1.00 . A A . 7 ARG HH21 1 1
14 37875 1 1 6 ARG HH22 H 18.594 -11.479 17.914 1.00 . A A . 7 ARG HH22 1 1
14 37876 1 1 6 ARG N N 17.836 -13.173 10.305 1.00 . A A . 7 ARG N 1 1
14 37877 1 1 6 ARG NE N 17.766 -10.662 14.945 1.00 . A A . 7 ARG NE 1 1
14 37878 1 1 6 ARG NH1 N 16.805 -12.173 16.357 1.00 . A A . 7 ARG NH1 1 1
14 37879 1 1 6 ARG NH2 N 18.622 -11.012 17.031 1.00 . A A . 7 ARG NH2 1 1
14 37880 1 1 6 ARG O O 14.826 -14.973 10.478 1.00 . A A . 7 ARG O 1 1
14 37881 1 1 7 ASP C C 14.568 -15.082 7.531 1.00 . A A . 8 ASP C 1 1
14 37882 1 1 7 ASP CA C 14.349 -13.675 8.086 1.00 . A A . 8 ASP CA 1 1
14 37883 1 1 7 ASP CB C 14.344 -12.668 6.935 1.00 . A A . 8 ASP CB 1 1
14 37884 1 1 7 ASP CG C 13.215 -13.001 5.966 1.00 . A A . 8 ASP CG 1 1
14 37885 1 1 7 ASP H H 15.995 -12.583 8.855 1.00 . A A . 8 ASP H 1 1
14 37886 1 1 7 ASP HA H 13.392 -13.639 8.584 1.00 . A A . 8 ASP HA 1 1
14 37887 1 1 7 ASP HB2 H 14.197 -11.671 7.328 1.00 . A A . 8 ASP HB2 1 1
14 37888 1 1 7 ASP HB3 H 15.287 -12.711 6.413 1.00 . A A . 8 ASP HB3 1 1
14 37889 1 1 7 ASP N N 15.393 -13.333 9.044 1.00 . A A . 8 ASP N 1 1
14 37890 1 1 7 ASP O O 13.631 -15.877 7.450 1.00 . A A . 8 ASP O 1 1
14 37891 1 1 7 ASP OD1 O 12.573 -14.017 6.169 1.00 . A A . 8 ASP OD1 1 1
14 37892 1 1 7 ASP OD2 O 13.012 -12.238 5.035 1.00 . A A . 8 ASP OD2 1 1
14 37893 1 1 8 ALA C C 15.850 -17.781 7.668 1.00 . A A . 9 ALA C 1 1
14 37894 1 1 8 ALA CA C 16.125 -16.708 6.617 1.00 . A A . 9 ALA CA 1 1
14 37895 1 1 8 ALA CB C 17.594 -16.765 6.188 1.00 . A A . 9 ALA CB 1 1
14 37896 1 1 8 ALA H H 16.520 -14.719 7.243 1.00 . A A . 9 ALA H 1 1
14 37897 1 1 8 ALA HA H 15.503 -16.896 5.754 1.00 . A A . 9 ALA HA 1 1
14 37898 1 1 8 ALA HB1 H 17.862 -17.784 5.953 1.00 . A A . 9 ALA HB1 1 1
14 37899 1 1 8 ALA HB2 H 18.218 -16.403 6.991 1.00 . A A . 9 ALA HB2 1 1
14 37900 1 1 8 ALA HB3 H 17.735 -16.146 5.315 1.00 . A A . 9 ALA HB3 1 1
14 37901 1 1 8 ALA N N 15.808 -15.388 7.155 1.00 . A A . 9 ALA N 1 1
14 37902 1 1 8 ALA O O 15.227 -18.807 7.379 1.00 . A A . 9 ALA O 1 1
14 37903 1 1 9 ILE C C 14.601 -18.598 10.272 1.00 . A A . 10 ILE C 1 1
14 37904 1 1 9 ILE CA C 16.092 -18.461 9.990 1.00 . A A . 10 ILE CA 1 1
14 37905 1 1 9 ILE CB C 16.814 -17.960 11.250 1.00 . A A . 10 ILE CB 1 1
14 37906 1 1 9 ILE CD1 C 19.048 -17.278 12.149 1.00 . A A . 10 ILE CD1 1 1
14 37907 1 1 9 ILE CG1 C 18.327 -18.021 11.022 1.00 . A A . 10 ILE CG1 1 1
14 37908 1 1 9 ILE CG2 C 16.446 -18.843 12.451 1.00 . A A . 10 ILE CG2 1 1
14 37909 1 1 9 ILE H H 16.783 -16.687 9.062 1.00 . A A . 10 ILE H 1 1
14 37910 1 1 9 ILE HA H 16.493 -19.425 9.716 1.00 . A A . 10 ILE HA 1 1
14 37911 1 1 9 ILE HB H 16.520 -16.939 11.453 1.00 . A A . 10 ILE HB 1 1
14 37912 1 1 9 ILE HD11 H 18.736 -16.244 12.159 1.00 . A A . 10 ILE HD11 1 1
14 37913 1 1 9 ILE HD12 H 20.115 -17.332 11.992 1.00 . A A . 10 ILE HD12 1 1
14 37914 1 1 9 ILE HD13 H 18.800 -17.735 13.096 1.00 . A A . 10 ILE HD13 1 1
14 37915 1 1 9 ILE HG12 H 18.645 -19.053 11.011 1.00 . A A . 10 ILE HG12 1 1
14 37916 1 1 9 ILE HG13 H 18.566 -17.560 10.076 1.00 . A A . 10 ILE HG13 1 1
14 37917 1 1 9 ILE HG21 H 15.445 -18.606 12.781 1.00 . A A . 10 ILE HG21 1 1
14 37918 1 1 9 ILE HG22 H 17.141 -18.667 13.258 1.00 . A A . 10 ILE HG22 1 1
14 37919 1 1 9 ILE HG23 H 16.491 -19.881 12.159 1.00 . A A . 10 ILE HG23 1 1
14 37920 1 1 9 ILE N N 16.304 -17.525 8.893 1.00 . A A . 10 ILE N 1 1
14 37921 1 1 9 ILE O O 14.102 -19.701 10.484 1.00 . A A . 10 ILE O 1 1
14 37922 1 1 10 ALA C C 11.737 -18.344 9.525 1.00 . A A . 11 ALA C 1 1
14 37923 1 1 10 ALA CA C 12.469 -17.459 10.533 1.00 . A A . 11 ALA CA 1 1
14 37924 1 1 10 ALA CB C 11.933 -16.029 10.433 1.00 . A A . 11 ALA CB 1 1
14 37925 1 1 10 ALA H H 14.363 -16.618 10.099 1.00 . A A . 11 ALA H 1 1
14 37926 1 1 10 ALA HA H 12.289 -17.826 11.531 1.00 . A A . 11 ALA HA 1 1
14 37927 1 1 10 ALA HB1 H 12.498 -15.385 11.089 1.00 . A A . 11 ALA HB1 1 1
14 37928 1 1 10 ALA HB2 H 10.893 -16.016 10.722 1.00 . A A . 11 ALA HB2 1 1
14 37929 1 1 10 ALA HB3 H 12.028 -15.679 9.415 1.00 . A A . 11 ALA HB3 1 1
14 37930 1 1 10 ALA N N 13.903 -17.466 10.273 1.00 . A A . 11 ALA N 1 1
14 37931 1 1 10 ALA O O 10.834 -19.099 9.884 1.00 . A A . 11 ALA O 1 1
14 37932 1 1 11 ALA C C 11.748 -20.519 7.412 1.00 . A A . 12 ALA C 1 1
14 37933 1 1 11 ALA CA C 11.528 -19.023 7.195 1.00 . A A . 12 ALA CA 1 1
14 37934 1 1 11 ALA CB C 12.134 -18.607 5.854 1.00 . A A . 12 ALA CB 1 1
14 37935 1 1 11 ALA H H 12.865 -17.619 8.047 1.00 . A A . 12 ALA H 1 1
14 37936 1 1 11 ALA HA H 10.467 -18.825 7.170 1.00 . A A . 12 ALA HA 1 1
14 37937 1 1 11 ALA HB1 H 11.766 -17.629 5.581 1.00 . A A . 12 ALA HB1 1 1
14 37938 1 1 11 ALA HB2 H 11.854 -19.322 5.094 1.00 . A A . 12 ALA HB2 1 1
14 37939 1 1 11 ALA HB3 H 13.210 -18.577 5.941 1.00 . A A . 12 ALA HB3 1 1
14 37940 1 1 11 ALA N N 12.140 -18.239 8.265 1.00 . A A . 12 ALA N 1 1
14 37941 1 1 11 ALA O O 10.821 -21.320 7.278 1.00 . A A . 12 ALA O 1 1
14 37942 1 1 12 ALA C C 12.493 -22.913 9.078 1.00 . A A . 13 ALA C 1 1
14 37943 1 1 12 ALA CA C 13.311 -22.302 7.940 1.00 . A A . 13 ALA CA 1 1
14 37944 1 1 12 ALA CB C 14.803 -22.439 8.250 1.00 . A A . 13 ALA CB 1 1
14 37945 1 1 12 ALA H H 13.690 -20.214 7.812 1.00 . A A . 13 ALA H 1 1
14 37946 1 1 12 ALA HA H 13.101 -22.844 7.028 1.00 . A A . 13 ALA HA 1 1
14 37947 1 1 12 ALA HB1 H 15.374 -21.847 7.549 1.00 . A A . 13 ALA HB1 1 1
14 37948 1 1 12 ALA HB2 H 15.094 -23.477 8.166 1.00 . A A . 13 ALA HB2 1 1
14 37949 1 1 12 ALA HB3 H 14.994 -22.091 9.253 1.00 . A A . 13 ALA HB3 1 1
14 37950 1 1 12 ALA N N 12.983 -20.895 7.731 1.00 . A A . 13 ALA N 1 1
14 37951 1 1 12 ALA O O 11.879 -23.969 8.912 1.00 . A A . 13 ALA O 1 1
14 37952 1 1 13 ILE C C 10.244 -22.698 11.158 1.00 . A A . 14 ILE C 1 1
14 37953 1 1 13 ILE CA C 11.753 -22.777 11.385 1.00 . A A . 14 ILE CA 1 1
14 37954 1 1 13 ILE CB C 12.136 -22.020 12.660 1.00 . A A . 14 ILE CB 1 1
14 37955 1 1 13 ILE CD1 C 12.214 -19.770 13.749 1.00 . A A . 14 ILE CD1 1 1
14 37956 1 1 13 ILE CG1 C 11.701 -20.559 12.541 1.00 . A A . 14 ILE CG1 1 1
14 37957 1 1 13 ILE CG2 C 13.652 -22.093 12.860 1.00 . A A . 14 ILE CG2 1 1
14 37958 1 1 13 ILE H H 13.006 -21.426 10.323 1.00 . A A . 14 ILE H 1 1
14 37959 1 1 13 ILE HA H 12.020 -23.816 11.518 1.00 . A A . 14 ILE HA 1 1
14 37960 1 1 13 ILE HB H 11.641 -22.475 13.508 1.00 . A A . 14 ILE HB 1 1
14 37961 1 1 13 ILE HD11 H 12.037 -20.337 14.653 1.00 . A A . 14 ILE HD11 1 1
14 37962 1 1 13 ILE HD12 H 11.693 -18.825 13.812 1.00 . A A . 14 ILE HD12 1 1
14 37963 1 1 13 ILE HD13 H 13.274 -19.592 13.638 1.00 . A A . 14 ILE HD13 1 1
14 37964 1 1 13 ILE HG12 H 12.103 -20.141 11.634 1.00 . A A . 14 ILE HG12 1 1
14 37965 1 1 13 ILE HG13 H 10.623 -20.503 12.515 1.00 . A A . 14 ILE HG13 1 1
14 37966 1 1 13 ILE HG21 H 14.141 -21.444 12.150 1.00 . A A . 14 ILE HG21 1 1
14 37967 1 1 13 ILE HG22 H 13.986 -23.109 12.708 1.00 . A A . 14 ILE HG22 1 1
14 37968 1 1 13 ILE HG23 H 13.899 -21.778 13.863 1.00 . A A . 14 ILE HG23 1 1
14 37969 1 1 13 ILE N N 12.493 -22.260 10.236 1.00 . A A . 14 ILE N 1 1
14 37970 1 1 13 ILE O O 9.506 -23.608 11.537 1.00 . A A . 14 ILE O 1 1
14 37971 1 1 14 ASP C C 7.838 -22.617 9.494 1.00 . A A . 15 ASP C 1 1
14 37972 1 1 14 ASP CA C 8.357 -21.449 10.311 1.00 . A A . 15 ASP CA 1 1
14 37973 1 1 14 ASP CB C 8.085 -20.138 9.570 1.00 . A A . 15 ASP CB 1 1
14 37974 1 1 14 ASP CG C 8.294 -18.955 10.511 1.00 . A A . 15 ASP CG 1 1
14 37975 1 1 14 ASP H H 10.396 -20.907 10.275 1.00 . A A . 15 ASP H 1 1
14 37976 1 1 14 ASP HA H 7.840 -21.432 11.256 1.00 . A A . 15 ASP HA 1 1
14 37977 1 1 14 ASP HB2 H 8.758 -20.053 8.729 1.00 . A A . 15 ASP HB2 1 1
14 37978 1 1 14 ASP HB3 H 7.065 -20.134 9.215 1.00 . A A . 15 ASP HB3 1 1
14 37979 1 1 14 ASP N N 9.780 -21.608 10.553 1.00 . A A . 15 ASP N 1 1
14 37980 1 1 14 ASP O O 6.901 -23.275 9.898 1.00 . A A . 15 ASP O 1 1
14 37981 1 1 14 ASP OD1 O 8.358 -19.179 11.708 1.00 . A A . 15 ASP OD1 1 1
14 37982 1 1 14 ASP OD2 O 8.390 -17.844 10.019 1.00 . A A . 15 ASP OD2 1 1
14 37983 1 1 15 VAL C C 8.169 -25.317 8.275 1.00 . A A . 16 VAL C 1 1
14 37984 1 1 15 VAL CA C 8.039 -24.002 7.525 1.00 . A A . 16 VAL CA 1 1
14 37985 1 1 15 VAL CB C 8.848 -24.050 6.225 1.00 . A A . 16 VAL CB 1 1
14 37986 1 1 15 VAL CG1 C 8.456 -25.296 5.426 1.00 . A A . 16 VAL CG1 1 1
14 37987 1 1 15 VAL CG2 C 8.542 -22.803 5.389 1.00 . A A . 16 VAL CG2 1 1
14 37988 1 1 15 VAL H H 9.228 -22.342 8.086 1.00 . A A . 16 VAL H 1 1
14 37989 1 1 15 VAL HA H 6.996 -23.863 7.280 1.00 . A A . 16 VAL HA 1 1
14 37990 1 1 15 VAL HB H 9.903 -24.084 6.456 1.00 . A A . 16 VAL HB 1 1
14 37991 1 1 15 VAL HG11 H 8.885 -26.172 5.891 1.00 . A A . 16 VAL HG11 1 1
14 37992 1 1 15 VAL HG12 H 8.822 -25.208 4.415 1.00 . A A . 16 VAL HG12 1 1
14 37993 1 1 15 VAL HG13 H 7.381 -25.387 5.414 1.00 . A A . 16 VAL HG13 1 1
14 37994 1 1 15 VAL HG21 H 8.877 -22.959 4.372 1.00 . A A . 16 VAL HG21 1 1
14 37995 1 1 15 VAL HG22 H 9.058 -21.954 5.813 1.00 . A A . 16 VAL HG22 1 1
14 37996 1 1 15 VAL HG23 H 7.478 -22.615 5.390 1.00 . A A . 16 VAL HG23 1 1
14 37997 1 1 15 VAL N N 8.467 -22.889 8.362 1.00 . A A . 16 VAL N 1 1
14 37998 1 1 15 VAL O O 7.306 -26.182 8.165 1.00 . A A . 16 VAL O 1 1
14 37999 1 1 16 LEU C C 8.196 -26.987 10.615 1.00 . A A . 17 LEU C 1 1
14 38000 1 1 16 LEU CA C 9.435 -26.708 9.774 1.00 . A A . 17 LEU CA 1 1
14 38001 1 1 16 LEU CB C 10.655 -26.549 10.692 1.00 . A A . 17 LEU CB 1 1
14 38002 1 1 16 LEU CD1 C 12.348 -27.758 12.069 1.00 . A A . 17 LEU CD1 1 1
14 38003 1 1 16 LEU CD2 C 9.907 -28.081 12.620 1.00 . A A . 17 LEU CD2 1 1
14 38004 1 1 16 LEU CG C 10.939 -27.849 11.475 1.00 . A A . 17 LEU CG 1 1
14 38005 1 1 16 LEU H H 9.915 -24.761 9.085 1.00 . A A . 17 LEU H 1 1
14 38006 1 1 16 LEU HA H 9.602 -27.527 9.090 1.00 . A A . 17 LEU HA 1 1
14 38007 1 1 16 LEU HB2 H 11.517 -26.309 10.083 1.00 . A A . 17 LEU HB2 1 1
14 38008 1 1 16 LEU HB3 H 10.483 -25.741 11.383 1.00 . A A . 17 LEU HB3 1 1
14 38009 1 1 16 LEU HD11 H 13.079 -27.815 11.278 1.00 . A A . 17 LEU HD11 1 1
14 38010 1 1 16 LEU HD12 H 12.497 -28.570 12.763 1.00 . A A . 17 LEU HD12 1 1
14 38011 1 1 16 LEU HD13 H 12.452 -26.816 12.590 1.00 . A A . 17 LEU HD13 1 1
14 38012 1 1 16 LEU HD21 H 9.459 -27.144 12.916 1.00 . A A . 17 LEU HD21 1 1
14 38013 1 1 16 LEU HD22 H 10.388 -28.530 13.481 1.00 . A A . 17 LEU HD22 1 1
14 38014 1 1 16 LEU HD23 H 9.137 -28.749 12.272 1.00 . A A . 17 LEU HD23 1 1
14 38015 1 1 16 LEU HG H 10.899 -28.679 10.784 1.00 . A A . 17 LEU HG 1 1
14 38016 1 1 16 LEU N N 9.244 -25.476 9.028 1.00 . A A . 17 LEU N 1 1
14 38017 1 1 16 LEU O O 7.644 -28.088 10.591 1.00 . A A . 17 LEU O 1 1
14 38018 1 1 17 ASN C C 5.289 -25.989 11.441 1.00 . A A . 18 ASN C 1 1
14 38019 1 1 17 ASN CA C 6.599 -26.118 12.230 1.00 . A A . 18 ASN CA 1 1
14 38020 1 1 17 ASN CB C 6.648 -25.041 13.324 1.00 . A A . 18 ASN CB 1 1
14 38021 1 1 17 ASN CG C 7.635 -25.433 14.425 1.00 . A A . 18 ASN CG 1 1
14 38022 1 1 17 ASN H H 8.255 -25.130 11.342 1.00 . A A . 18 ASN H 1 1
14 38023 1 1 17 ASN HA H 6.630 -27.092 12.697 1.00 . A A . 18 ASN HA 1 1
14 38024 1 1 17 ASN HB2 H 6.963 -24.109 12.884 1.00 . A A . 18 ASN HB2 1 1
14 38025 1 1 17 ASN HB3 H 5.664 -24.917 13.760 1.00 . A A . 18 ASN HB3 1 1
14 38026 1 1 17 ASN HD21 H 7.945 -23.562 15.019 1.00 . A A . 18 ASN HD21 1 1
14 38027 1 1 17 ASN HD22 H 8.809 -24.747 15.874 1.00 . A A . 18 ASN HD22 1 1
14 38028 1 1 17 ASN N N 7.769 -25.980 11.364 1.00 . A A . 18 ASN N 1 1
14 38029 1 1 17 ASN ND2 N 8.173 -24.503 15.169 1.00 . A A . 18 ASN ND2 1 1
14 38030 1 1 17 ASN O O 4.394 -26.827 11.565 1.00 . A A . 18 ASN O 1 1
14 38031 1 1 17 ASN OD1 O 7.917 -26.616 14.615 1.00 . A A . 18 ASN OD1 1 1
14 38032 1 1 18 GLU C C 3.764 -25.754 8.832 1.00 . A A . 19 GLU C 1 1
14 38033 1 1 18 GLU CA C 3.975 -24.667 9.888 1.00 . A A . 19 GLU CA 1 1
14 38034 1 1 18 GLU CB C 4.106 -23.299 9.222 1.00 . A A . 19 GLU CB 1 1
14 38035 1 1 18 GLU CD C 4.321 -20.840 9.615 1.00 . A A . 19 GLU CD 1 1
14 38036 1 1 18 GLU CG C 4.159 -22.204 10.281 1.00 . A A . 19 GLU CG 1 1
14 38037 1 1 18 GLU H H 5.898 -24.281 10.609 1.00 . A A . 19 GLU H 1 1
14 38038 1 1 18 GLU HA H 3.129 -24.650 10.555 1.00 . A A . 19 GLU HA 1 1
14 38039 1 1 18 GLU HB2 H 4.998 -23.266 8.625 1.00 . A A . 19 GLU HB2 1 1
14 38040 1 1 18 GLU HB3 H 3.273 -23.135 8.608 1.00 . A A . 19 GLU HB3 1 1
14 38041 1 1 18 GLU HG2 H 3.249 -22.218 10.862 1.00 . A A . 19 GLU HG2 1 1
14 38042 1 1 18 GLU HG3 H 4.998 -22.384 10.920 1.00 . A A . 19 GLU HG3 1 1
14 38043 1 1 18 GLU N N 5.174 -24.923 10.657 1.00 . A A . 19 GLU N 1 1
14 38044 1 1 18 GLU O O 2.630 -26.083 8.486 1.00 . A A . 19 GLU O 1 1
14 38045 1 1 18 GLU OE1 O 4.360 -20.799 8.397 1.00 . A A . 19 GLU OE1 1 1
14 38046 1 1 18 GLU OE2 O 4.405 -19.859 10.334 1.00 . A A . 19 GLU OE2 1 1
14 38047 1 1 19 GLU C C 4.090 -26.947 6.067 1.00 . A A . 20 GLU C 1 1
14 38048 1 1 19 GLU CA C 4.827 -27.378 7.338 1.00 . A A . 20 GLU CA 1 1
14 38049 1 1 19 GLU CB C 4.144 -28.616 7.930 1.00 . A A . 20 GLU CB 1 1
14 38050 1 1 19 GLU CD C 4.293 -30.355 9.720 1.00 . A A . 20 GLU CD 1 1
14 38051 1 1 19 GLU CG C 4.987 -29.158 9.083 1.00 . A A . 20 GLU CG 1 1
14 38052 1 1 19 GLU H H 5.738 -26.000 8.677 1.00 . A A . 20 GLU H 1 1
14 38053 1 1 19 GLU HA H 5.837 -27.647 7.072 1.00 . A A . 20 GLU HA 1 1
14 38054 1 1 19 GLU HB2 H 3.161 -28.353 8.292 1.00 . A A . 20 GLU HB2 1 1
14 38055 1 1 19 GLU HB3 H 4.052 -29.376 7.169 1.00 . A A . 20 GLU HB3 1 1
14 38056 1 1 19 GLU HG2 H 5.956 -29.459 8.711 1.00 . A A . 20 GLU HG2 1 1
14 38057 1 1 19 GLU HG3 H 5.114 -28.384 9.826 1.00 . A A . 20 GLU HG3 1 1
14 38058 1 1 19 GLU N N 4.871 -26.307 8.342 1.00 . A A . 20 GLU N 1 1
14 38059 1 1 19 GLU O O 2.899 -27.222 5.908 1.00 . A A . 20 GLU O 1 1
14 38060 1 1 19 GLU OE1 O 3.217 -30.702 9.262 1.00 . A A . 20 GLU OE1 1 1
14 38061 1 1 19 GLU OE2 O 4.846 -30.907 10.656 1.00 . A A . 20 GLU OE2 1 1
14 38062 1 1 20 ARG C C 5.315 -25.598 2.853 1.00 . A A . 21 ARG C 1 1
14 38063 1 1 20 ARG CA C 4.220 -25.862 3.884 1.00 . A A . 21 ARG CA 1 1
14 38064 1 1 20 ARG CB C 3.363 -24.596 4.088 1.00 . A A . 21 ARG CB 1 1
14 38065 1 1 20 ARG CD C 4.013 -23.185 6.102 1.00 . A A . 21 ARG CD 1 1
14 38066 1 1 20 ARG CG C 4.225 -23.394 4.601 1.00 . A A . 21 ARG CG 1 1
14 38067 1 1 20 ARG CZ C 2.271 -21.493 6.239 1.00 . A A . 21 ARG CZ 1 1
14 38068 1 1 20 ARG H H 5.757 -26.120 5.321 1.00 . A A . 21 ARG H 1 1
14 38069 1 1 20 ARG HA H 3.583 -26.651 3.511 1.00 . A A . 21 ARG HA 1 1
14 38070 1 1 20 ARG HB2 H 2.903 -24.335 3.144 1.00 . A A . 21 ARG HB2 1 1
14 38071 1 1 20 ARG HB3 H 2.576 -24.817 4.798 1.00 . A A . 21 ARG HB3 1 1
14 38072 1 1 20 ARG HD2 H 4.209 -24.113 6.617 1.00 . A A . 21 ARG HD2 1 1
14 38073 1 1 20 ARG HD3 H 4.696 -22.428 6.463 1.00 . A A . 21 ARG HD3 1 1
14 38074 1 1 20 ARG HE H 1.967 -23.441 6.597 1.00 . A A . 21 ARG HE 1 1
14 38075 1 1 20 ARG HG2 H 5.276 -23.571 4.422 1.00 . A A . 21 ARG HG2 1 1
14 38076 1 1 20 ARG HG3 H 3.931 -22.491 4.082 1.00 . A A . 21 ARG HG3 1 1
14 38077 1 1 20 ARG HH11 H 4.104 -20.850 5.748 1.00 . A A . 21 ARG HH11 1 1
14 38078 1 1 20 ARG HH12 H 2.879 -19.628 5.833 1.00 . A A . 21 ARG HH12 1 1
14 38079 1 1 20 ARG HH21 H 0.355 -21.837 6.701 1.00 . A A . 21 ARG HH21 1 1
14 38080 1 1 20 ARG HH22 H 0.762 -20.187 6.366 1.00 . A A . 21 ARG HH22 1 1
14 38081 1 1 20 ARG N N 4.810 -26.297 5.151 1.00 . A A . 21 ARG N 1 1
14 38082 1 1 20 ARG NE N 2.636 -22.769 6.348 1.00 . A A . 21 ARG NE 1 1
14 38083 1 1 20 ARG NH1 N 3.153 -20.586 5.913 1.00 . A A . 21 ARG NH1 1 1
14 38084 1 1 20 ARG NH2 N 1.033 -21.145 6.451 1.00 . A A . 21 ARG NH2 1 1
14 38085 1 1 20 ARG O O 6.318 -26.310 2.805 1.00 . A A . 21 ARG O 1 1
14 38086 1 1 21 VAL C C 6.202 -22.643 1.004 1.00 . A A . 22 VAL C 1 1
14 38087 1 1 21 VAL CA C 6.078 -24.176 1.006 1.00 . A A . 22 VAL CA 1 1
14 38088 1 1 21 VAL CB C 5.584 -24.715 -0.354 1.00 . A A . 22 VAL CB 1 1
14 38089 1 1 21 VAL CG1 C 4.460 -23.835 -0.916 1.00 . A A . 22 VAL CG1 1 1
14 38090 1 1 21 VAL CG2 C 6.742 -24.759 -1.342 1.00 . A A . 22 VAL CG2 1 1
14 38091 1 1 21 VAL H H 4.301 -24.035 2.126 1.00 . A A . 22 VAL H 1 1
14 38092 1 1 21 VAL HA H 7.046 -24.606 1.233 1.00 . A A . 22 VAL HA 1 1
14 38093 1 1 21 VAL HB H 5.202 -25.718 -0.214 1.00 . A A . 22 VAL HB 1 1
14 38094 1 1 21 VAL HG11 H 4.863 -22.880 -1.218 1.00 . A A . 22 VAL HG11 1 1
14 38095 1 1 21 VAL HG12 H 3.704 -23.687 -0.159 1.00 . A A . 22 VAL HG12 1 1
14 38096 1 1 21 VAL HG13 H 4.018 -24.323 -1.773 1.00 . A A . 22 VAL HG13 1 1
14 38097 1 1 21 VAL HG21 H 7.088 -23.759 -1.526 1.00 . A A . 22 VAL HG21 1 1
14 38098 1 1 21 VAL HG22 H 6.403 -25.206 -2.261 1.00 . A A . 22 VAL HG22 1 1
14 38099 1 1 21 VAL HG23 H 7.544 -25.349 -0.930 1.00 . A A . 22 VAL HG23 1 1
14 38100 1 1 21 VAL N N 5.116 -24.562 2.035 1.00 . A A . 22 VAL N 1 1
14 38101 1 1 21 VAL O O 5.197 -21.948 1.164 1.00 . A A . 22 VAL O 1 1
14 38102 1 1 22 ILE C C 8.430 -20.161 -0.314 1.00 . A A . 23 ILE C 1 1
14 38103 1 1 22 ILE CA C 7.638 -20.644 0.895 1.00 . A A . 23 ILE CA 1 1
14 38104 1 1 22 ILE CB C 8.348 -20.243 2.202 1.00 . A A . 23 ILE CB 1 1
14 38105 1 1 22 ILE CD1 C 10.867 -20.079 1.789 1.00 . A A . 23 ILE CD1 1 1
14 38106 1 1 22 ILE CG1 C 9.734 -20.954 2.339 1.00 . A A . 23 ILE CG1 1 1
14 38107 1 1 22 ILE CG2 C 7.442 -20.648 3.375 1.00 . A A . 23 ILE CG2 1 1
14 38108 1 1 22 ILE H H 8.208 -22.697 0.767 1.00 . A A . 23 ILE H 1 1
14 38109 1 1 22 ILE HA H 6.676 -20.142 0.871 1.00 . A A . 23 ILE HA 1 1
14 38110 1 1 22 ILE HB H 8.477 -19.168 2.216 1.00 . A A . 23 ILE HB 1 1
14 38111 1 1 22 ILE HD11 H 11.815 -20.510 2.072 1.00 . A A . 23 ILE HD11 1 1
14 38112 1 1 22 ILE HD12 H 10.794 -19.083 2.205 1.00 . A A . 23 ILE HD12 1 1
14 38113 1 1 22 ILE HD13 H 10.803 -20.034 0.715 1.00 . A A . 23 ILE HD13 1 1
14 38114 1 1 22 ILE HG12 H 9.945 -21.150 3.382 1.00 . A A . 23 ILE HG12 1 1
14 38115 1 1 22 ILE HG13 H 9.718 -21.891 1.802 1.00 . A A . 23 ILE HG13 1 1
14 38116 1 1 22 ILE HG21 H 7.163 -21.688 3.271 1.00 . A A . 23 ILE HG21 1 1
14 38117 1 1 22 ILE HG22 H 6.552 -20.036 3.378 1.00 . A A . 23 ILE HG22 1 1
14 38118 1 1 22 ILE HG23 H 7.975 -20.510 4.305 1.00 . A A . 23 ILE HG23 1 1
14 38119 1 1 22 ILE N N 7.429 -22.108 0.865 1.00 . A A . 23 ILE N 1 1
14 38120 1 1 22 ILE O O 9.048 -20.951 -1.026 1.00 . A A . 23 ILE O 1 1
14 38121 1 1 23 ALA C C 10.578 -18.456 -1.606 1.00 . A A . 24 ALA C 1 1
14 38122 1 1 23 ALA CA C 9.071 -18.247 -1.681 1.00 . A A . 24 ALA CA 1 1
14 38123 1 1 23 ALA CB C 8.766 -16.751 -1.740 1.00 . A A . 24 ALA CB 1 1
14 38124 1 1 23 ALA H H 7.858 -18.273 0.048 1.00 . A A . 24 ALA H 1 1
14 38125 1 1 23 ALA HA H 8.709 -18.705 -2.587 1.00 . A A . 24 ALA HA 1 1
14 38126 1 1 23 ALA HB1 H 9.290 -16.246 -0.944 1.00 . A A . 24 ALA HB1 1 1
14 38127 1 1 23 ALA HB2 H 7.701 -16.596 -1.628 1.00 . A A . 24 ALA HB2 1 1
14 38128 1 1 23 ALA HB3 H 9.089 -16.356 -2.692 1.00 . A A . 24 ALA HB3 1 1
14 38129 1 1 23 ALA N N 8.382 -18.847 -0.547 1.00 . A A . 24 ALA N 1 1
14 38130 1 1 23 ALA O O 11.223 -18.153 -0.602 1.00 . A A . 24 ALA O 1 1
14 38131 1 1 24 TYR C C 13.103 -18.371 -3.998 1.00 . A A . 25 TYR C 1 1
14 38132 1 1 24 TYR CA C 12.556 -19.237 -2.843 1.00 . A A . 25 TYR CA 1 1
14 38133 1 1 24 TYR CB C 12.721 -20.751 -3.135 1.00 . A A . 25 TYR CB 1 1
14 38134 1 1 24 TYR CD1 C 15.194 -21.279 -3.240 1.00 . A A . 25 TYR CD1 1 1
14 38135 1 1 24 TYR CD2 C 13.959 -21.053 -5.313 1.00 . A A . 25 TYR CD2 1 1
14 38136 1 1 24 TYR CE1 C 16.365 -21.532 -3.967 1.00 . A A . 25 TYR CE1 1 1
14 38137 1 1 24 TYR CE2 C 15.126 -21.309 -6.041 1.00 . A A . 25 TYR CE2 1 1
14 38138 1 1 24 TYR CG C 13.990 -21.038 -3.913 1.00 . A A . 25 TYR CG 1 1
14 38139 1 1 24 TYR CZ C 16.330 -21.547 -5.369 1.00 . A A . 25 TYR CZ 1 1
14 38140 1 1 24 TYR H H 10.539 -19.169 -3.463 1.00 . A A . 25 TYR H 1 1
14 38141 1 1 24 TYR HA H 13.066 -18.995 -1.923 1.00 . A A . 25 TYR HA 1 1
14 38142 1 1 24 TYR HB2 H 12.743 -21.294 -2.198 1.00 . A A . 25 TYR HB2 1 1
14 38143 1 1 24 TYR HB3 H 11.872 -21.088 -3.712 1.00 . A A . 25 TYR HB3 1 1
14 38144 1 1 24 TYR HD1 H 15.220 -21.266 -2.159 1.00 . A A . 25 TYR HD1 1 1
14 38145 1 1 24 TYR HD2 H 13.029 -20.868 -5.836 1.00 . A A . 25 TYR HD2 1 1
14 38146 1 1 24 TYR HE1 H 17.293 -21.717 -3.448 1.00 . A A . 25 TYR HE1 1 1
14 38147 1 1 24 TYR HE2 H 15.099 -21.320 -7.121 1.00 . A A . 25 TYR HE2 1 1
14 38148 1 1 24 TYR HH H 17.285 -21.659 -7.019 1.00 . A A . 25 TYR HH 1 1
14 38149 1 1 24 TYR N N 11.123 -18.967 -2.706 1.00 . A A . 25 TYR N 1 1
14 38150 1 1 24 TYR O O 12.437 -18.249 -5.027 1.00 . A A . 25 TYR O 1 1
14 38151 1 1 24 TYR OH O 17.482 -21.793 -6.089 1.00 . A A . 25 TYR OH 1 1
14 38152 1 1 25 PRO C C 15.482 -17.775 -6.058 1.00 . A A . 26 PRO C 1 1
14 38153 1 1 25 PRO CA C 14.820 -16.921 -4.978 1.00 . A A . 26 PRO CA 1 1
14 38154 1 1 25 PRO CB C 15.837 -16.037 -4.259 1.00 . A A . 26 PRO CB 1 1
14 38155 1 1 25 PRO CD C 15.210 -17.807 -2.729 1.00 . A A . 26 PRO CD 1 1
14 38156 1 1 25 PRO CG C 16.383 -16.922 -3.187 1.00 . A A . 26 PRO CG 1 1
14 38157 1 1 25 PRO HA H 14.044 -16.309 -5.405 1.00 . A A . 26 PRO HA 1 1
14 38158 1 1 25 PRO HB2 H 16.619 -15.719 -4.940 1.00 . A A . 26 PRO HB2 1 1
14 38159 1 1 25 PRO HB3 H 15.347 -15.181 -3.820 1.00 . A A . 26 PRO HB3 1 1
14 38160 1 1 25 PRO HD2 H 15.542 -18.805 -2.538 1.00 . A A . 26 PRO HD2 1 1
14 38161 1 1 25 PRO HD3 H 14.756 -17.410 -1.853 1.00 . A A . 26 PRO HD3 1 1
14 38162 1 1 25 PRO HG2 H 17.176 -17.533 -3.596 1.00 . A A . 26 PRO HG2 1 1
14 38163 1 1 25 PRO HG3 H 16.754 -16.335 -2.359 1.00 . A A . 26 PRO HG3 1 1
14 38164 1 1 25 PRO N N 14.271 -17.766 -3.878 1.00 . A A . 26 PRO N 1 1
14 38165 1 1 25 PRO O O 16.013 -18.848 -5.766 1.00 . A A . 26 PRO O 1 1
14 38166 1 1 26 THR C C 16.854 -17.112 -9.312 1.00 . A A . 27 THR C 1 1
14 38167 1 1 26 THR CA C 16.047 -18.041 -8.423 1.00 . A A . 27 THR CA 1 1
14 38168 1 1 26 THR CB C 14.949 -18.684 -9.254 1.00 . A A . 27 THR CB 1 1
14 38169 1 1 26 THR CG2 C 15.571 -19.618 -10.291 1.00 . A A . 27 THR CG2 1 1
14 38170 1 1 26 THR H H 15.009 -16.449 -7.487 1.00 . A A . 27 THR H 1 1
14 38171 1 1 26 THR HA H 16.708 -18.815 -8.051 1.00 . A A . 27 THR HA 1 1
14 38172 1 1 26 THR HB H 14.393 -17.912 -9.757 1.00 . A A . 27 THR HB 1 1
14 38173 1 1 26 THR HG1 H 13.390 -19.809 -8.946 1.00 . A A . 27 THR HG1 1 1
14 38174 1 1 26 THR HG21 H 16.198 -20.342 -9.793 1.00 . A A . 27 THR HG21 1 1
14 38175 1 1 26 THR HG22 H 16.166 -19.042 -10.983 1.00 . A A . 27 THR HG22 1 1
14 38176 1 1 26 THR HG23 H 14.788 -20.128 -10.831 1.00 . A A . 27 THR HG23 1 1
14 38177 1 1 26 THR N N 15.449 -17.304 -7.307 1.00 . A A . 27 THR N 1 1
14 38178 1 1 26 THR O O 16.462 -15.975 -9.570 1.00 . A A . 27 THR O 1 1
14 38179 1 1 26 THR OG1 O 14.084 -19.426 -8.404 1.00 . A A . 27 THR OG1 1 1
14 38180 1 1 27 GLU C C 18.307 -16.824 -12.059 1.00 . A A . 28 GLU C 1 1
14 38181 1 1 27 GLU CA C 18.862 -16.847 -10.639 1.00 . A A . 28 GLU CA 1 1
14 38182 1 1 27 GLU CB C 20.256 -17.471 -10.636 1.00 . A A . 28 GLU CB 1 1
14 38183 1 1 27 GLU CD C 22.173 -18.114 -9.150 1.00 . A A . 28 GLU CD 1 1
14 38184 1 1 27 GLU CG C 20.732 -17.614 -9.189 1.00 . A A . 28 GLU CG 1 1
14 38185 1 1 27 GLU H H 18.237 -18.529 -9.524 1.00 . A A . 28 GLU H 1 1
14 38186 1 1 27 GLU HA H 18.928 -15.836 -10.266 1.00 . A A . 28 GLU HA 1 1
14 38187 1 1 27 GLU HB2 H 20.218 -18.444 -11.107 1.00 . A A . 28 GLU HB2 1 1
14 38188 1 1 27 GLU HB3 H 20.938 -16.833 -11.178 1.00 . A A . 28 GLU HB3 1 1
14 38189 1 1 27 GLU HG2 H 20.664 -16.662 -8.692 1.00 . A A . 28 GLU HG2 1 1
14 38190 1 1 27 GLU HG3 H 20.098 -18.324 -8.677 1.00 . A A . 28 GLU HG3 1 1
14 38191 1 1 27 GLU N N 17.986 -17.618 -9.775 1.00 . A A . 28 GLU N 1 1
14 38192 1 1 27 GLU O O 19.036 -16.563 -13.014 1.00 . A A . 28 GLU O 1 1
14 38193 1 1 27 GLU OE1 O 22.767 -18.234 -10.208 1.00 . A A . 28 GLU OE1 1 1
14 38194 1 1 27 GLU OE2 O 22.662 -18.367 -8.060 1.00 . A A . 28 GLU OE2 1 1
14 38195 1 1 28 ALA C C 14.864 -16.848 -13.381 1.00 . A A . 29 ALA C 1 1
14 38196 1 1 28 ALA CA C 16.362 -17.118 -13.501 1.00 . A A . 29 ALA CA 1 1
14 38197 1 1 28 ALA CB C 16.580 -18.473 -14.176 1.00 . A A . 29 ALA CB 1 1
14 38198 1 1 28 ALA H H 16.478 -17.308 -11.390 1.00 . A A . 29 ALA H 1 1
14 38199 1 1 28 ALA HA H 16.803 -16.350 -14.120 1.00 . A A . 29 ALA HA 1 1
14 38200 1 1 28 ALA HB1 H 17.636 -18.693 -14.210 1.00 . A A . 29 ALA HB1 1 1
14 38201 1 1 28 ALA HB2 H 16.187 -18.444 -15.180 1.00 . A A . 29 ALA HB2 1 1
14 38202 1 1 28 ALA HB3 H 16.071 -19.243 -13.613 1.00 . A A . 29 ALA HB3 1 1
14 38203 1 1 28 ALA N N 17.009 -17.104 -12.189 1.00 . A A . 29 ALA N 1 1
14 38204 1 1 28 ALA O O 14.391 -15.770 -13.737 1.00 . A A . 29 ALA O 1 1
14 38205 1 1 29 VAL C C 12.239 -17.934 -11.295 1.00 . A A . 30 VAL C 1 1
14 38206 1 1 29 VAL CA C 12.656 -17.704 -12.739 1.00 . A A . 30 VAL CA 1 1
14 38207 1 1 29 VAL CB C 11.956 -18.729 -13.623 1.00 . A A . 30 VAL CB 1 1
14 38208 1 1 29 VAL CG1 C 10.441 -18.592 -13.455 1.00 . A A . 30 VAL CG1 1 1
14 38209 1 1 29 VAL CG2 C 12.339 -18.482 -15.081 1.00 . A A . 30 VAL CG2 1 1
14 38210 1 1 29 VAL H H 14.546 -18.678 -12.627 1.00 . A A . 30 VAL H 1 1
14 38211 1 1 29 VAL HA H 12.338 -16.711 -13.041 1.00 . A A . 30 VAL HA 1 1
14 38212 1 1 29 VAL HB H 12.260 -19.723 -13.331 1.00 . A A . 30 VAL HB 1 1
14 38213 1 1 29 VAL HG11 H 10.165 -17.550 -13.510 1.00 . A A . 30 VAL HG11 1 1
14 38214 1 1 29 VAL HG12 H 10.149 -18.992 -12.495 1.00 . A A . 30 VAL HG12 1 1
14 38215 1 1 29 VAL HG13 H 9.940 -19.141 -14.240 1.00 . A A . 30 VAL HG13 1 1
14 38216 1 1 29 VAL HG21 H 11.867 -19.224 -15.711 1.00 . A A . 30 VAL HG21 1 1
14 38217 1 1 29 VAL HG22 H 13.412 -18.551 -15.185 1.00 . A A . 30 VAL HG22 1 1
14 38218 1 1 29 VAL HG23 H 12.011 -17.496 -15.377 1.00 . A A . 30 VAL HG23 1 1
14 38219 1 1 29 VAL N N 14.114 -17.838 -12.888 1.00 . A A . 30 VAL N 1 1
14 38220 1 1 29 VAL O O 12.557 -18.964 -10.703 1.00 . A A . 30 VAL O 1 1
14 38221 1 1 30 PHE C C 10.290 -18.361 -9.121 1.00 . A A . 31 PHE C 1 1
14 38222 1 1 30 PHE CA C 11.043 -17.058 -9.368 1.00 . A A . 31 PHE CA 1 1
14 38223 1 1 30 PHE CB C 10.127 -15.870 -9.071 1.00 . A A . 31 PHE CB 1 1
14 38224 1 1 30 PHE CD1 C 11.685 -14.056 -8.266 1.00 . A A . 31 PHE CD1 1 1
14 38225 1 1 30 PHE CD2 C 10.800 -13.910 -10.519 1.00 . A A . 31 PHE CD2 1 1
14 38226 1 1 30 PHE CE1 C 12.391 -12.865 -8.465 1.00 . A A . 31 PHE CE1 1 1
14 38227 1 1 30 PHE CE2 C 11.507 -12.718 -10.715 1.00 . A A . 31 PHE CE2 1 1
14 38228 1 1 30 PHE CG C 10.891 -14.581 -9.290 1.00 . A A . 31 PHE CG 1 1
14 38229 1 1 30 PHE CZ C 12.301 -12.196 -9.690 1.00 . A A . 31 PHE CZ 1 1
14 38230 1 1 30 PHE H H 11.283 -16.184 -11.278 1.00 . A A . 31 PHE H 1 1
14 38231 1 1 30 PHE HA H 11.892 -17.016 -8.705 1.00 . A A . 31 PHE HA 1 1
14 38232 1 1 30 PHE HB2 H 9.274 -15.901 -9.735 1.00 . A A . 31 PHE HB2 1 1
14 38233 1 1 30 PHE HB3 H 9.790 -15.919 -8.048 1.00 . A A . 31 PHE HB3 1 1
14 38234 1 1 30 PHE HD1 H 11.754 -14.571 -7.319 1.00 . A A . 31 PHE HD1 1 1
14 38235 1 1 30 PHE HD2 H 10.187 -14.312 -11.313 1.00 . A A . 31 PHE HD2 1 1
14 38236 1 1 30 PHE HE1 H 13.006 -12.460 -7.675 1.00 . A A . 31 PHE HE1 1 1
14 38237 1 1 30 PHE HE2 H 11.439 -12.198 -11.661 1.00 . A A . 31 PHE HE2 1 1
14 38238 1 1 30 PHE HZ H 12.845 -11.277 -9.846 1.00 . A A . 31 PHE HZ 1 1
14 38239 1 1 30 PHE N N 11.511 -16.973 -10.745 1.00 . A A . 31 PHE N 1 1
14 38240 1 1 30 PHE O O 9.587 -18.865 -9.995 1.00 . A A . 31 PHE O 1 1
14 38241 1 1 31 GLY C C 9.621 -20.209 -6.016 1.00 . A A . 32 GLY C 1 1
14 38242 1 1 31 GLY CA C 9.800 -20.146 -7.532 1.00 . A A . 32 GLY CA 1 1
14 38243 1 1 31 GLY H H 11.030 -18.446 -7.265 1.00 . A A . 32 GLY H 1 1
14 38244 1 1 31 GLY HA2 H 8.834 -20.208 -8.011 1.00 . A A . 32 GLY HA2 1 1
14 38245 1 1 31 GLY HA3 H 10.410 -20.979 -7.849 1.00 . A A . 32 GLY HA3 1 1
14 38246 1 1 31 GLY N N 10.454 -18.900 -7.914 1.00 . A A . 32 GLY N 1 1
14 38247 1 1 31 GLY O O 9.806 -19.209 -5.321 1.00 . A A . 32 GLY O 1 1
14 38248 1 1 32 VAL C C 9.780 -22.852 -3.635 1.00 . A A . 33 VAL C 1 1
14 38249 1 1 32 VAL CA C 9.045 -21.590 -4.072 1.00 . A A . 33 VAL CA 1 1
14 38250 1 1 32 VAL CB C 7.547 -21.745 -3.778 1.00 . A A . 33 VAL CB 1 1
14 38251 1 1 32 VAL CG1 C 6.766 -20.547 -4.326 1.00 . A A . 33 VAL CG1 1 1
14 38252 1 1 32 VAL CG2 C 7.028 -23.035 -4.421 1.00 . A A . 33 VAL CG2 1 1
14 38253 1 1 32 VAL H H 9.124 -22.144 -6.122 1.00 . A A . 33 VAL H 1 1
14 38254 1 1 32 VAL HA H 9.431 -20.745 -3.514 1.00 . A A . 33 VAL HA 1 1
14 38255 1 1 32 VAL HB H 7.403 -21.794 -2.709 1.00 . A A . 33 VAL HB 1 1
14 38256 1 1 32 VAL HG11 H 6.915 -19.697 -3.683 1.00 . A A . 33 VAL HG11 1 1
14 38257 1 1 32 VAL HG12 H 5.713 -20.787 -4.358 1.00 . A A . 33 VAL HG12 1 1
14 38258 1 1 32 VAL HG13 H 7.111 -20.313 -5.319 1.00 . A A . 33 VAL HG13 1 1
14 38259 1 1 32 VAL HG21 H 7.403 -23.884 -3.872 1.00 . A A . 33 VAL HG21 1 1
14 38260 1 1 32 VAL HG22 H 7.368 -23.091 -5.443 1.00 . A A . 33 VAL HG22 1 1
14 38261 1 1 32 VAL HG23 H 5.947 -23.040 -4.398 1.00 . A A . 33 VAL HG23 1 1
14 38262 1 1 32 VAL N N 9.258 -21.388 -5.512 1.00 . A A . 33 VAL N 1 1
14 38263 1 1 32 VAL O O 10.233 -23.626 -4.480 1.00 . A A . 33 VAL O 1 1
14 38264 1 1 33 GLY C C 10.148 -24.685 -0.462 1.00 . A A . 34 GLY C 1 1
14 38265 1 1 33 GLY CA C 10.604 -24.275 -1.853 1.00 . A A . 34 GLY CA 1 1
14 38266 1 1 33 GLY H H 9.533 -22.439 -1.674 1.00 . A A . 34 GLY H 1 1
14 38267 1 1 33 GLY HA2 H 10.406 -25.096 -2.532 1.00 . A A . 34 GLY HA2 1 1
14 38268 1 1 33 GLY HA3 H 11.666 -24.075 -1.827 1.00 . A A . 34 GLY HA3 1 1
14 38269 1 1 33 GLY N N 9.907 -23.077 -2.326 1.00 . A A . 34 GLY N 1 1
14 38270 1 1 33 GLY O O 9.241 -24.078 0.110 1.00 . A A . 34 GLY O 1 1
14 38271 1 1 34 CYS C C 11.603 -26.921 2.061 1.00 . A A . 35 CYS C 1 1
14 38272 1 1 34 CYS CA C 10.411 -26.225 1.409 1.00 . A A . 35 CYS CA 1 1
14 38273 1 1 34 CYS CB C 9.177 -27.167 1.315 1.00 . A A . 35 CYS CB 1 1
14 38274 1 1 34 CYS H H 11.496 -26.188 -0.428 1.00 . A A . 35 CYS H 1 1
14 38275 1 1 34 CYS HA H 10.148 -25.373 2.027 1.00 . A A . 35 CYS HA 1 1
14 38276 1 1 34 CYS HB2 H 8.545 -27.023 2.180 1.00 . A A . 35 CYS HB2 1 1
14 38277 1 1 34 CYS HB3 H 8.614 -26.918 0.424 1.00 . A A . 35 CYS HB3 1 1
14 38278 1 1 34 CYS HG H 9.558 -29.293 2.119 1.00 . A A . 35 CYS HG 1 1
14 38279 1 1 34 CYS N N 10.774 -25.732 0.079 1.00 . A A . 35 CYS N 1 1
14 38280 1 1 34 CYS O O 12.738 -26.778 1.610 1.00 . A A . 35 CYS O 1 1
14 38281 1 1 34 CYS SG S 9.664 -28.918 1.241 1.00 . A A . 35 CYS SG 1 1
14 38282 1 1 35 ASP C C 12.484 -29.854 3.504 1.00 . A A . 36 ASP C 1 1
14 38283 1 1 35 ASP CA C 12.397 -28.358 3.876 1.00 . A A . 36 ASP CA 1 1
14 38284 1 1 35 ASP CB C 12.092 -28.252 5.374 1.00 . A A . 36 ASP CB 1 1
14 38285 1 1 35 ASP CG C 12.297 -26.818 5.848 1.00 . A A . 36 ASP CG 1 1
14 38286 1 1 35 ASP H H 10.415 -27.720 3.460 1.00 . A A . 36 ASP H 1 1
14 38287 1 1 35 ASP HA H 13.335 -27.868 3.696 1.00 . A A . 36 ASP HA 1 1
14 38288 1 1 35 ASP HB2 H 11.067 -28.545 5.554 1.00 . A A . 36 ASP HB2 1 1
14 38289 1 1 35 ASP HB3 H 12.753 -28.907 5.922 1.00 . A A . 36 ASP HB3 1 1
14 38290 1 1 35 ASP N N 11.338 -27.658 3.139 1.00 . A A . 36 ASP N 1 1
14 38291 1 1 35 ASP O O 11.593 -30.611 3.886 1.00 . A A . 36 ASP O 1 1
14 38292 1 1 35 ASP OD1 O 11.346 -26.057 5.795 1.00 . A A . 36 ASP OD1 1 1
14 38293 1 1 35 ASP OD2 O 13.403 -26.500 6.255 1.00 . A A . 36 ASP OD2 1 1
14 38294 1 1 36 PRO C C 13.182 -32.726 3.525 1.00 . A A . 37 PRO C 1 1
14 38295 1 1 36 PRO CA C 13.683 -31.764 2.453 1.00 . A A . 37 PRO CA 1 1
14 38296 1 1 36 PRO CB C 15.194 -31.912 2.286 1.00 . A A . 37 PRO CB 1 1
14 38297 1 1 36 PRO CD C 14.651 -29.548 2.223 1.00 . A A . 37 PRO CD 1 1
14 38298 1 1 36 PRO CG C 15.616 -30.627 1.664 1.00 . A A . 37 PRO CG 1 1
14 38299 1 1 36 PRO HA H 13.203 -31.975 1.512 1.00 . A A . 37 PRO HA 1 1
14 38300 1 1 36 PRO HB2 H 15.669 -32.040 3.252 1.00 . A A . 37 PRO HB2 1 1
14 38301 1 1 36 PRO HB3 H 15.426 -32.743 1.636 1.00 . A A . 37 PRO HB3 1 1
14 38302 1 1 36 PRO HD2 H 15.144 -28.965 2.969 1.00 . A A . 37 PRO HD2 1 1
14 38303 1 1 36 PRO HD3 H 14.285 -28.920 1.429 1.00 . A A . 37 PRO HD3 1 1
14 38304 1 1 36 PRO HG2 H 16.656 -30.402 1.926 1.00 . A A . 37 PRO HG2 1 1
14 38305 1 1 36 PRO HG3 H 15.510 -30.693 0.591 1.00 . A A . 37 PRO HG3 1 1
14 38306 1 1 36 PRO N N 13.526 -30.320 2.801 1.00 . A A . 37 PRO N 1 1
14 38307 1 1 36 PRO O O 12.911 -32.351 4.666 1.00 . A A . 37 PRO O 1 1
14 38308 1 1 37 ASP C C 11.400 -34.567 4.821 1.00 . A A . 38 ASP C 1 1
14 38309 1 1 37 ASP CA C 12.628 -35.034 4.037 1.00 . A A . 38 ASP CA 1 1
14 38310 1 1 37 ASP CB C 13.745 -35.412 5.011 1.00 . A A . 38 ASP CB 1 1
14 38311 1 1 37 ASP CG C 14.968 -35.893 4.241 1.00 . A A . 38 ASP CG 1 1
14 38312 1 1 37 ASP H H 13.348 -34.200 2.209 1.00 . A A . 38 ASP H 1 1
14 38313 1 1 37 ASP HA H 12.362 -35.902 3.455 1.00 . A A . 38 ASP HA 1 1
14 38314 1 1 37 ASP HB2 H 14.011 -34.551 5.606 1.00 . A A . 38 ASP HB2 1 1
14 38315 1 1 37 ASP HB3 H 13.399 -36.203 5.659 1.00 . A A . 38 ASP HB3 1 1
14 38316 1 1 37 ASP N N 13.087 -33.979 3.129 1.00 . A A . 38 ASP N 1 1
14 38317 1 1 37 ASP O O 11.462 -34.383 6.036 1.00 . A A . 38 ASP O 1 1
14 38318 1 1 37 ASP OD1 O 15.795 -35.062 3.901 1.00 . A A . 38 ASP OD1 1 1
14 38319 1 1 37 ASP OD2 O 15.065 -37.087 4.007 1.00 . A A . 38 ASP OD2 1 1
14 38320 1 1 38 SER C C 7.826 -34.606 4.120 1.00 . A A . 39 SER C 1 1
14 38321 1 1 38 SER CA C 9.037 -33.931 4.757 1.00 . A A . 39 SER CA 1 1
14 38322 1 1 38 SER CB C 8.912 -32.412 4.630 1.00 . A A . 39 SER CB 1 1
14 38323 1 1 38 SER H H 10.294 -34.545 3.153 1.00 . A A . 39 SER H 1 1
14 38324 1 1 38 SER HA H 9.058 -34.188 5.807 1.00 . A A . 39 SER HA 1 1
14 38325 1 1 38 SER HB2 H 8.925 -32.131 3.590 1.00 . A A . 39 SER HB2 1 1
14 38326 1 1 38 SER HB3 H 7.978 -32.090 5.075 1.00 . A A . 39 SER HB3 1 1
14 38327 1 1 38 SER HG H 9.759 -31.657 6.212 1.00 . A A . 39 SER HG 1 1
14 38328 1 1 38 SER N N 10.280 -34.376 4.118 1.00 . A A . 39 SER N 1 1
14 38329 1 1 38 SER O O 7.740 -34.735 2.900 1.00 . A A . 39 SER O 1 1
14 38330 1 1 38 SER OG O 10.008 -31.793 5.297 1.00 . A A . 39 SER OG 1 1
14 38331 1 1 39 GLU C C 4.752 -34.675 3.832 1.00 . A A . 40 GLU C 1 1
14 38332 1 1 39 GLU CA C 5.682 -35.686 4.513 1.00 . A A . 40 GLU CA 1 1
14 38333 1 1 39 GLU CB C 4.969 -36.339 5.721 1.00 . A A . 40 GLU CB 1 1
14 38334 1 1 39 GLU CD C 6.477 -35.799 7.681 1.00 . A A . 40 GLU CD 1 1
14 38335 1 1 39 GLU CG C 5.150 -35.481 6.990 1.00 . A A . 40 GLU CG 1 1
14 38336 1 1 39 GLU H H 7.011 -34.892 5.921 1.00 . A A . 40 GLU H 1 1
14 38337 1 1 39 GLU HA H 5.946 -36.457 3.805 1.00 . A A . 40 GLU HA 1 1
14 38338 1 1 39 GLU HB2 H 3.921 -36.431 5.508 1.00 . A A . 40 GLU HB2 1 1
14 38339 1 1 39 GLU HB3 H 5.380 -37.324 5.894 1.00 . A A . 40 GLU HB3 1 1
14 38340 1 1 39 GLU HG2 H 5.129 -34.434 6.721 1.00 . A A . 40 GLU HG2 1 1
14 38341 1 1 39 GLU HG3 H 4.340 -35.683 7.677 1.00 . A A . 40 GLU HG3 1 1
14 38342 1 1 39 GLU N N 6.890 -35.030 4.968 1.00 . A A . 40 GLU N 1 1
14 38343 1 1 39 GLU O O 4.021 -35.014 2.901 1.00 . A A . 40 GLU O 1 1
14 38344 1 1 39 GLU OE1 O 6.850 -36.959 7.700 1.00 . A A . 40 GLU OE1 1 1
14 38345 1 1 39 GLU OE2 O 7.100 -34.875 8.181 1.00 . A A . 40 GLU OE2 1 1
14 38346 1 1 40 THR C C 4.212 -32.045 2.360 1.00 . A A . 41 THR C 1 1
14 38347 1 1 40 THR CA C 3.899 -32.394 3.814 1.00 . A A . 41 THR CA 1 1
14 38348 1 1 40 THR CB C 4.025 -31.132 4.678 1.00 . A A . 41 THR CB 1 1
14 38349 1 1 40 THR CG2 C 5.489 -30.900 5.060 1.00 . A A . 41 THR CG2 1 1
14 38350 1 1 40 THR H H 5.351 -33.249 5.097 1.00 . A A . 41 THR H 1 1
14 38351 1 1 40 THR HA H 2.877 -32.740 3.867 1.00 . A A . 41 THR HA 1 1
14 38352 1 1 40 THR HB H 3.439 -31.249 5.578 1.00 . A A . 41 THR HB 1 1
14 38353 1 1 40 THR HG1 H 4.283 -29.671 3.426 1.00 . A A . 41 THR HG1 1 1
14 38354 1 1 40 THR HG21 H 5.793 -31.642 5.782 1.00 . A A . 41 THR HG21 1 1
14 38355 1 1 40 THR HG22 H 5.597 -29.915 5.489 1.00 . A A . 41 THR HG22 1 1
14 38356 1 1 40 THR HG23 H 6.108 -30.976 4.180 1.00 . A A . 41 THR HG23 1 1
14 38357 1 1 40 THR N N 4.764 -33.446 4.338 1.00 . A A . 41 THR N 1 1
14 38358 1 1 40 THR O O 3.298 -31.889 1.552 1.00 . A A . 41 THR O 1 1
14 38359 1 1 40 THR OG1 O 3.551 -30.015 3.942 1.00 . A A . 41 THR OG1 1 1
14 38360 1 1 41 ALA C C 5.456 -32.610 -0.338 1.00 . A A . 42 ALA C 1 1
14 38361 1 1 41 ALA CA C 5.868 -31.532 0.668 1.00 . A A . 42 ALA CA 1 1
14 38362 1 1 41 ALA CB C 7.376 -31.286 0.583 1.00 . A A . 42 ALA CB 1 1
14 38363 1 1 41 ALA H H 6.184 -32.014 2.713 1.00 . A A . 42 ALA H 1 1
14 38364 1 1 41 ALA HA H 5.365 -30.613 0.412 1.00 . A A . 42 ALA HA 1 1
14 38365 1 1 41 ALA HB1 H 7.595 -30.687 -0.291 1.00 . A A . 42 ALA HB1 1 1
14 38366 1 1 41 ALA HB2 H 7.896 -32.229 0.513 1.00 . A A . 42 ALA HB2 1 1
14 38367 1 1 41 ALA HB3 H 7.703 -30.758 1.468 1.00 . A A . 42 ALA HB3 1 1
14 38368 1 1 41 ALA N N 5.490 -31.896 2.031 1.00 . A A . 42 ALA N 1 1
14 38369 1 1 41 ALA O O 4.861 -32.308 -1.373 1.00 . A A . 42 ALA O 1 1
14 38370 1 1 42 VAL C C 3.887 -35.059 -1.069 1.00 . A A . 43 VAL C 1 1
14 38371 1 1 42 VAL CA C 5.405 -34.967 -0.924 1.00 . A A . 43 VAL CA 1 1
14 38372 1 1 42 VAL CB C 5.991 -36.291 -0.404 1.00 . A A . 43 VAL CB 1 1
14 38373 1 1 42 VAL CG1 C 5.607 -36.486 1.063 1.00 . A A . 43 VAL CG1 1 1
14 38374 1 1 42 VAL CG2 C 5.447 -37.457 -1.234 1.00 . A A . 43 VAL CG2 1 1
14 38375 1 1 42 VAL H H 6.230 -34.059 0.808 1.00 . A A . 43 VAL H 1 1
14 38376 1 1 42 VAL HA H 5.822 -34.766 -1.899 1.00 . A A . 43 VAL HA 1 1
14 38377 1 1 42 VAL HB H 7.070 -36.265 -0.489 1.00 . A A . 43 VAL HB 1 1
14 38378 1 1 42 VAL HG11 H 5.913 -35.622 1.629 1.00 . A A . 43 VAL HG11 1 1
14 38379 1 1 42 VAL HG12 H 6.100 -37.365 1.452 1.00 . A A . 43 VAL HG12 1 1
14 38380 1 1 42 VAL HG13 H 4.541 -36.609 1.141 1.00 . A A . 43 VAL HG13 1 1
14 38381 1 1 42 VAL HG21 H 4.431 -37.664 -0.939 1.00 . A A . 43 VAL HG21 1 1
14 38382 1 1 42 VAL HG22 H 6.055 -38.334 -1.069 1.00 . A A . 43 VAL HG22 1 1
14 38383 1 1 42 VAL HG23 H 5.475 -37.196 -2.282 1.00 . A A . 43 VAL HG23 1 1
14 38384 1 1 42 VAL N N 5.762 -33.868 -0.029 1.00 . A A . 43 VAL N 1 1
14 38385 1 1 42 VAL O O 3.375 -35.202 -2.179 1.00 . A A . 43 VAL O 1 1
14 38386 1 1 43 MET C C 1.168 -33.801 -0.740 1.00 . A A . 44 MET C 1 1
14 38387 1 1 43 MET CA C 1.716 -35.004 0.022 1.00 . A A . 44 MET CA 1 1
14 38388 1 1 43 MET CB C 1.153 -35.007 1.448 1.00 . A A . 44 MET CB 1 1
14 38389 1 1 43 MET CE C 1.366 -37.992 4.256 1.00 . A A . 44 MET CE 1 1
14 38390 1 1 43 MET CG C 1.377 -36.383 2.083 1.00 . A A . 44 MET CG 1 1
14 38391 1 1 43 MET H H 3.637 -34.827 0.902 1.00 . A A . 44 MET H 1 1
14 38392 1 1 43 MET HA H 1.404 -35.909 -0.480 1.00 . A A . 44 MET HA 1 1
14 38393 1 1 43 MET HB2 H 1.653 -34.250 2.037 1.00 . A A . 44 MET HB2 1 1
14 38394 1 1 43 MET HB3 H 0.094 -34.798 1.418 1.00 . A A . 44 MET HB3 1 1
14 38395 1 1 43 MET HE1 H 1.200 -38.716 3.471 1.00 . A A . 44 MET HE1 1 1
14 38396 1 1 43 MET HE2 H 0.876 -38.322 5.157 1.00 . A A . 44 MET HE2 1 1
14 38397 1 1 43 MET HE3 H 2.425 -37.889 4.441 1.00 . A A . 44 MET HE3 1 1
14 38398 1 1 43 MET HG2 H 0.890 -37.138 1.485 1.00 . A A . 44 MET HG2 1 1
14 38399 1 1 43 MET HG3 H 2.435 -36.589 2.132 1.00 . A A . 44 MET HG3 1 1
14 38400 1 1 43 MET N N 3.176 -34.953 0.048 1.00 . A A . 44 MET N 1 1
14 38401 1 1 43 MET O O 0.219 -33.928 -1.508 1.00 . A A . 44 MET O 1 1
14 38402 1 1 43 MET SD S 0.686 -36.395 3.752 1.00 . A A . 44 MET SD 1 1
14 38403 1 1 44 ARG C C 1.580 -31.543 -2.683 1.00 . A A . 45 ARG C 1 1
14 38404 1 1 44 ARG CA C 1.417 -31.410 -1.174 1.00 . A A . 45 ARG CA 1 1
14 38405 1 1 44 ARG CB C 2.307 -30.314 -0.598 1.00 . A A . 45 ARG CB 1 1
14 38406 1 1 44 ARG CD C 2.924 -27.915 -0.680 1.00 . A A . 45 ARG CD 1 1
14 38407 1 1 44 ARG CG C 2.105 -29.018 -1.346 1.00 . A A . 45 ARG CG 1 1
14 38408 1 1 44 ARG CZ C 1.751 -25.831 -1.147 1.00 . A A . 45 ARG CZ 1 1
14 38409 1 1 44 ARG H H 2.554 -32.618 0.083 1.00 . A A . 45 ARG H 1 1
14 38410 1 1 44 ARG HA H 0.375 -31.185 -0.952 1.00 . A A . 45 ARG HA 1 1
14 38411 1 1 44 ARG HB2 H 2.070 -30.167 0.445 1.00 . A A . 45 ARG HB2 1 1
14 38412 1 1 44 ARG HB3 H 3.335 -30.616 -0.691 1.00 . A A . 45 ARG HB3 1 1
14 38413 1 1 44 ARG HD2 H 2.595 -27.787 0.342 1.00 . A A . 45 ARG HD2 1 1
14 38414 1 1 44 ARG HD3 H 3.970 -28.200 -0.683 1.00 . A A . 45 ARG HD3 1 1
14 38415 1 1 44 ARG HE H 3.398 -26.434 -2.114 1.00 . A A . 45 ARG HE 1 1
14 38416 1 1 44 ARG HG2 H 2.448 -29.158 -2.350 1.00 . A A . 45 ARG HG2 1 1
14 38417 1 1 44 ARG HG3 H 1.059 -28.750 -1.347 1.00 . A A . 45 ARG HG3 1 1
14 38418 1 1 44 ARG HH11 H 0.994 -26.952 0.333 1.00 . A A . 45 ARG HH11 1 1
14 38419 1 1 44 ARG HH12 H 0.139 -25.485 -0.010 1.00 . A A . 45 ARG HH12 1 1
14 38420 1 1 44 ARG HH21 H 2.288 -24.516 -2.554 1.00 . A A . 45 ARG HH21 1 1
14 38421 1 1 44 ARG HH22 H 0.871 -24.104 -1.645 1.00 . A A . 45 ARG HH22 1 1
14 38422 1 1 44 ARG N N 1.795 -32.646 -0.524 1.00 . A A . 45 ARG N 1 1
14 38423 1 1 44 ARG NE N 2.758 -26.663 -1.410 1.00 . A A . 45 ARG NE 1 1
14 38424 1 1 44 ARG NH1 N 0.895 -26.111 -0.200 1.00 . A A . 45 ARG NH1 1 1
14 38425 1 1 44 ARG NH2 N 1.627 -24.730 -1.834 1.00 . A A . 45 ARG NH2 1 1
14 38426 1 1 44 ARG O O 0.812 -30.965 -3.452 1.00 . A A . 45 ARG O 1 1
14 38427 1 1 45 LEU C C 1.675 -33.504 -5.013 1.00 . A A . 46 LEU C 1 1
14 38428 1 1 45 LEU CA C 2.742 -32.528 -4.535 1.00 . A A . 46 LEU CA 1 1
14 38429 1 1 45 LEU CB C 4.109 -33.142 -4.825 1.00 . A A . 46 LEU CB 1 1
14 38430 1 1 45 LEU CD1 C 6.575 -32.907 -4.613 1.00 . A A . 46 LEU CD1 1 1
14 38431 1 1 45 LEU CD2 C 5.281 -31.060 -5.678 1.00 . A A . 46 LEU CD2 1 1
14 38432 1 1 45 LEU CG C 5.251 -32.140 -4.584 1.00 . A A . 46 LEU CG 1 1
14 38433 1 1 45 LEU H H 3.145 -32.773 -2.468 1.00 . A A . 46 LEU H 1 1
14 38434 1 1 45 LEU HA H 2.637 -31.595 -5.063 1.00 . A A . 46 LEU HA 1 1
14 38435 1 1 45 LEU HB2 H 4.248 -33.994 -4.177 1.00 . A A . 46 LEU HB2 1 1
14 38436 1 1 45 LEU HB3 H 4.126 -33.475 -5.847 1.00 . A A . 46 LEU HB3 1 1
14 38437 1 1 45 LEU HD11 H 6.594 -33.626 -3.806 1.00 . A A . 46 LEU HD11 1 1
14 38438 1 1 45 LEU HD12 H 7.397 -32.216 -4.499 1.00 . A A . 46 LEU HD12 1 1
14 38439 1 1 45 LEU HD13 H 6.667 -33.424 -5.561 1.00 . A A . 46 LEU HD13 1 1
14 38440 1 1 45 LEU HD21 H 5.108 -31.513 -6.643 1.00 . A A . 46 LEU HD21 1 1
14 38441 1 1 45 LEU HD22 H 6.245 -30.572 -5.680 1.00 . A A . 46 LEU HD22 1 1
14 38442 1 1 45 LEU HD23 H 4.517 -30.324 -5.485 1.00 . A A . 46 LEU HD23 1 1
14 38443 1 1 45 LEU HG H 5.124 -31.675 -3.616 1.00 . A A . 46 LEU HG 1 1
14 38444 1 1 45 LEU N N 2.562 -32.316 -3.111 1.00 . A A . 46 LEU N 1 1
14 38445 1 1 45 LEU O O 0.884 -33.201 -5.899 1.00 . A A . 46 LEU O 1 1
14 38446 1 1 46 LEU C C -0.716 -35.155 -4.661 1.00 . A A . 47 LEU C 1 1
14 38447 1 1 46 LEU CA C 0.701 -35.706 -4.745 1.00 . A A . 47 LEU CA 1 1
14 38448 1 1 46 LEU CB C 0.826 -36.883 -3.747 1.00 . A A . 47 LEU CB 1 1
14 38449 1 1 46 LEU CD1 C 2.195 -38.807 -2.974 1.00 . A A . 47 LEU CD1 1 1
14 38450 1 1 46 LEU CD2 C 1.457 -38.725 -5.370 1.00 . A A . 47 LEU CD2 1 1
14 38451 1 1 46 LEU CG C 1.917 -37.878 -4.163 1.00 . A A . 47 LEU CG 1 1
14 38452 1 1 46 LEU H H 2.316 -34.850 -3.684 1.00 . A A . 47 LEU H 1 1
14 38453 1 1 46 LEU HA H 0.908 -36.037 -5.749 1.00 . A A . 47 LEU HA 1 1
14 38454 1 1 46 LEU HB2 H 1.088 -36.472 -2.779 1.00 . A A . 47 LEU HB2 1 1
14 38455 1 1 46 LEU HB3 H -0.118 -37.407 -3.656 1.00 . A A . 47 LEU HB3 1 1
14 38456 1 1 46 LEU HD11 H 2.505 -38.220 -2.124 1.00 . A A . 47 LEU HD11 1 1
14 38457 1 1 46 LEU HD12 H 2.971 -39.509 -3.231 1.00 . A A . 47 LEU HD12 1 1
14 38458 1 1 46 LEU HD13 H 1.292 -39.347 -2.727 1.00 . A A . 47 LEU HD13 1 1
14 38459 1 1 46 LEU HD21 H 2.026 -39.644 -5.410 1.00 . A A . 47 LEU HD21 1 1
14 38460 1 1 46 LEU HD22 H 1.617 -38.174 -6.280 1.00 . A A . 47 LEU HD22 1 1
14 38461 1 1 46 LEU HD23 H 0.408 -38.964 -5.275 1.00 . A A . 47 LEU HD23 1 1
14 38462 1 1 46 LEU HG H 2.816 -37.335 -4.414 1.00 . A A . 47 LEU HG 1 1
14 38463 1 1 46 LEU N N 1.663 -34.675 -4.394 1.00 . A A . 47 LEU N 1 1
14 38464 1 1 46 LEU O O -1.653 -35.737 -5.201 1.00 . A A . 47 LEU O 1 1
14 38465 1 1 47 GLU C C -2.662 -32.907 -5.080 1.00 . A A . 48 GLU C 1 1
14 38466 1 1 47 GLU CA C -2.147 -33.453 -3.756 1.00 . A A . 48 GLU CA 1 1
14 38467 1 1 47 GLU CB C -1.958 -32.343 -2.685 1.00 . A A . 48 GLU CB 1 1
14 38468 1 1 47 GLU CD C -4.074 -32.493 -1.324 1.00 . A A . 48 GLU CD 1 1
14 38469 1 1 47 GLU CG C -2.566 -32.752 -1.336 1.00 . A A . 48 GLU CG 1 1
14 38470 1 1 47 GLU H H -0.085 -33.633 -3.525 1.00 . A A . 48 GLU H 1 1
14 38471 1 1 47 GLU HA H -2.842 -34.199 -3.401 1.00 . A A . 48 GLU HA 1 1
14 38472 1 1 47 GLU HB2 H -0.917 -32.191 -2.546 1.00 . A A . 48 GLU HB2 1 1
14 38473 1 1 47 GLU HB3 H -2.372 -31.425 -3.005 1.00 . A A . 48 GLU HB3 1 1
14 38474 1 1 47 GLU HG2 H -2.376 -33.795 -1.158 1.00 . A A . 48 GLU HG2 1 1
14 38475 1 1 47 GLU HG3 H -2.099 -32.176 -0.556 1.00 . A A . 48 GLU HG3 1 1
14 38476 1 1 47 GLU N N -0.862 -34.058 -3.950 1.00 . A A . 48 GLU N 1 1
14 38477 1 1 47 GLU O O -3.421 -33.569 -5.785 1.00 . A A . 48 GLU O 1 1
14 38478 1 1 47 GLU OE1 O -4.557 -31.859 -2.248 1.00 . A A . 48 GLU OE1 1 1
14 38479 1 1 47 GLU OE2 O -4.723 -32.943 -0.393 1.00 . A A . 48 GLU OE2 1 1
14 38480 1 1 48 LEU C C -1.947 -31.634 -7.881 1.00 . A A . 49 LEU C 1 1
14 38481 1 1 48 LEU CA C -2.664 -31.068 -6.648 1.00 . A A . 49 LEU CA 1 1
14 38482 1 1 48 LEU CB C -2.462 -29.535 -6.559 1.00 . A A . 49 LEU CB 1 1
14 38483 1 1 48 LEU CD1 C -0.854 -27.624 -6.931 1.00 . A A . 49 LEU CD1 1 1
14 38484 1 1 48 LEU CD2 C -0.124 -29.624 -5.632 1.00 . A A . 49 LEU CD2 1 1
14 38485 1 1 48 LEU CG C -0.990 -29.138 -6.794 1.00 . A A . 49 LEU CG 1 1
14 38486 1 1 48 LEU H H -1.635 -31.227 -4.800 1.00 . A A . 49 LEU H 1 1
14 38487 1 1 48 LEU HA H -3.722 -31.248 -6.774 1.00 . A A . 49 LEU HA 1 1
14 38488 1 1 48 LEU HB2 H -3.080 -29.059 -7.304 1.00 . A A . 49 LEU HB2 1 1
14 38489 1 1 48 LEU HB3 H -2.766 -29.196 -5.580 1.00 . A A . 49 LEU HB3 1 1
14 38490 1 1 48 LEU HD11 H -1.657 -27.242 -7.541 1.00 . A A . 49 LEU HD11 1 1
14 38491 1 1 48 LEU HD12 H 0.090 -27.407 -7.414 1.00 . A A . 49 LEU HD12 1 1
14 38492 1 1 48 LEU HD13 H -0.881 -27.160 -5.956 1.00 . A A . 49 LEU HD13 1 1
14 38493 1 1 48 LEU HD21 H -0.523 -29.251 -4.703 1.00 . A A . 49 LEU HD21 1 1
14 38494 1 1 48 LEU HD22 H 0.883 -29.258 -5.766 1.00 . A A . 49 LEU HD22 1 1
14 38495 1 1 48 LEU HD23 H -0.112 -30.702 -5.615 1.00 . A A . 49 LEU HD23 1 1
14 38496 1 1 48 LEU HG H -0.634 -29.564 -7.695 1.00 . A A . 49 LEU HG 1 1
14 38497 1 1 48 LEU N N -2.245 -31.704 -5.406 1.00 . A A . 49 LEU N 1 1
14 38498 1 1 48 LEU O O -2.521 -31.648 -8.972 1.00 . A A . 49 LEU O 1 1
14 38499 1 1 49 LYS C C -0.350 -33.948 -9.257 1.00 . A A . 50 LYS C 1 1
14 38500 1 1 49 LYS CA C 0.067 -32.531 -8.904 1.00 . A A . 50 LYS CA 1 1
14 38501 1 1 49 LYS CB C 1.584 -32.521 -8.674 1.00 . A A . 50 LYS CB 1 1
14 38502 1 1 49 LYS CD C 1.861 -30.005 -9.056 1.00 . A A . 50 LYS CD 1 1
14 38503 1 1 49 LYS CE C 2.741 -30.162 -10.299 1.00 . A A . 50 LYS CE 1 1
14 38504 1 1 49 LYS CG C 2.069 -31.188 -8.085 1.00 . A A . 50 LYS CG 1 1
14 38505 1 1 49 LYS H H -0.229 -32.005 -6.860 1.00 . A A . 50 LYS H 1 1
14 38506 1 1 49 LYS HA H -0.150 -31.888 -9.739 1.00 . A A . 50 LYS HA 1 1
14 38507 1 1 49 LYS HB2 H 1.848 -33.320 -7.999 1.00 . A A . 50 LYS HB2 1 1
14 38508 1 1 49 LYS HB3 H 2.072 -32.684 -9.615 1.00 . A A . 50 LYS HB3 1 1
14 38509 1 1 49 LYS HD2 H 0.838 -29.925 -9.345 1.00 . A A . 50 LYS HD2 1 1
14 38510 1 1 49 LYS HD3 H 2.128 -29.109 -8.554 1.00 . A A . 50 LYS HD3 1 1
14 38511 1 1 49 LYS HE2 H 3.701 -30.564 -10.018 1.00 . A A . 50 LYS HE2 1 1
14 38512 1 1 49 LYS HE3 H 2.261 -30.829 -11.001 1.00 . A A . 50 LYS HE3 1 1
14 38513 1 1 49 LYS HG2 H 1.540 -30.996 -7.178 1.00 . A A . 50 LYS HG2 1 1
14 38514 1 1 49 LYS HG3 H 3.122 -31.274 -7.862 1.00 . A A . 50 LYS HG3 1 1
14 38515 1 1 49 LYS HZ1 H 2.759 -28.081 -10.237 1.00 . A A . 50 LYS HZ1 1 1
14 38516 1 1 49 LYS HZ2 H 2.253 -28.726 -11.727 1.00 . A A . 50 LYS HZ2 1 1
14 38517 1 1 49 LYS HZ3 H 3.899 -28.749 -11.298 1.00 . A A . 50 LYS HZ3 1 1
14 38518 1 1 49 LYS N N -0.674 -32.048 -7.738 1.00 . A A . 50 LYS N 1 1
14 38519 1 1 49 LYS NZ N 2.928 -28.828 -10.939 1.00 . A A . 50 LYS NZ 1 1
14 38520 1 1 49 LYS O O -1.009 -34.179 -10.269 1.00 . A A . 50 LYS O 1 1
14 38521 1 1 50 GLN C C 0.181 -36.695 -10.051 1.00 . A A . 51 GLN C 1 1
14 38522 1 1 50 GLN CA C -0.271 -36.288 -8.640 1.00 . A A . 51 GLN CA 1 1
14 38523 1 1 50 GLN CB C -1.790 -36.481 -8.396 1.00 . A A . 51 GLN CB 1 1
14 38524 1 1 50 GLN CD C -3.587 -38.279 -8.489 1.00 . A A . 51 GLN CD 1 1
14 38525 1 1 50 GLN CG C -2.374 -37.668 -9.206 1.00 . A A . 51 GLN CG 1 1
14 38526 1 1 50 GLN H H 0.575 -34.643 -7.629 1.00 . A A . 51 GLN H 1 1
14 38527 1 1 50 GLN HA H 0.277 -36.885 -7.924 1.00 . A A . 51 GLN HA 1 1
14 38528 1 1 50 GLN HB2 H -1.947 -36.656 -7.341 1.00 . A A . 51 GLN HB2 1 1
14 38529 1 1 50 GLN HB3 H -2.300 -35.565 -8.668 1.00 . A A . 51 GLN HB3 1 1
14 38530 1 1 50 GLN HE21 H -4.380 -39.031 -10.148 1.00 . A A . 51 GLN HE21 1 1
14 38531 1 1 50 GLN HE22 H -5.260 -39.324 -8.727 1.00 . A A . 51 GLN HE22 1 1
14 38532 1 1 50 GLN HG2 H -2.693 -37.317 -10.178 1.00 . A A . 51 GLN HG2 1 1
14 38533 1 1 50 GLN HG3 H -1.617 -38.427 -9.329 1.00 . A A . 51 GLN HG3 1 1
14 38534 1 1 50 GLN N N 0.051 -34.892 -8.415 1.00 . A A . 51 GLN N 1 1
14 38535 1 1 50 GLN NE2 N -4.483 -38.933 -9.178 1.00 . A A . 51 GLN NE2 1 1
14 38536 1 1 50 GLN O O -0.608 -36.729 -10.987 1.00 . A A . 51 GLN O 1 1
14 38537 1 1 50 GLN OE1 O -3.717 -38.166 -7.270 1.00 . A A . 51 GLN OE1 1 1
14 38538 1 1 51 ARG C C 3.647 -37.174 -11.325 1.00 . A A . 52 ARG C 1 1
14 38539 1 1 51 ARG CA C 2.120 -37.390 -11.432 1.00 . A A . 52 ARG CA 1 1
14 38540 1 1 51 ARG CB C 1.525 -36.606 -12.650 1.00 . A A . 52 ARG CB 1 1
14 38541 1 1 51 ARG CD C -0.494 -36.585 -14.174 1.00 . A A . 52 ARG CD 1 1
14 38542 1 1 51 ARG CG C 0.506 -37.480 -13.435 1.00 . A A . 52 ARG CG 1 1
14 38543 1 1 51 ARG CZ C 0.889 -35.858 -16.035 1.00 . A A . 52 ARG CZ 1 1
14 38544 1 1 51 ARG H H 2.048 -36.920 -9.364 1.00 . A A . 52 ARG H 1 1
14 38545 1 1 51 ARG HA H 1.950 -38.449 -11.567 1.00 . A A . 52 ARG HA 1 1
14 38546 1 1 51 ARG HB2 H 1.034 -35.712 -12.293 1.00 . A A . 52 ARG HB2 1 1
14 38547 1 1 51 ARG HB3 H 2.319 -36.318 -13.327 1.00 . A A . 52 ARG HB3 1 1
14 38548 1 1 51 ARG HD2 H -1.081 -37.187 -14.851 1.00 . A A . 52 ARG HD2 1 1
14 38549 1 1 51 ARG HD3 H -1.151 -36.114 -13.455 1.00 . A A . 52 ARG HD3 1 1
14 38550 1 1 51 ARG HE H 0.199 -34.632 -14.611 1.00 . A A . 52 ARG HE 1 1
14 38551 1 1 51 ARG HG2 H 1.036 -38.085 -14.156 1.00 . A A . 52 ARG HG2 1 1
14 38552 1 1 51 ARG HG3 H -0.028 -38.127 -12.756 1.00 . A A . 52 ARG HG3 1 1
14 38553 1 1 51 ARG HH11 H 0.434 -37.810 -15.965 1.00 . A A . 52 ARG HH11 1 1
14 38554 1 1 51 ARG HH12 H 1.428 -37.319 -17.297 1.00 . A A . 52 ARG HH12 1 1
14 38555 1 1 51 ARG HH21 H 1.507 -33.978 -16.346 1.00 . A A . 52 ARG HH21 1 1
14 38556 1 1 51 ARG HH22 H 2.029 -35.142 -17.518 1.00 . A A . 52 ARG HH22 1 1
14 38557 1 1 51 ARG N N 1.486 -36.986 -10.166 1.00 . A A . 52 ARG N 1 1
14 38558 1 1 51 ARG NE N 0.214 -35.559 -14.930 1.00 . A A . 52 ARG NE 1 1
14 38559 1 1 51 ARG NH1 N 0.919 -37.092 -16.467 1.00 . A A . 52 ARG NH1 1 1
14 38560 1 1 51 ARG NH2 N 1.526 -34.921 -16.684 1.00 . A A . 52 ARG NH2 1 1
14 38561 1 1 51 ARG O O 4.414 -38.138 -11.368 1.00 . A A . 52 ARG O 1 1
14 38562 1 1 52 PRO C C 6.145 -36.186 -9.747 1.00 . A A . 53 PRO C 1 1
14 38563 1 1 52 PRO CA C 5.561 -35.633 -11.043 1.00 . A A . 53 PRO CA 1 1
14 38564 1 1 52 PRO CB C 5.611 -34.091 -11.058 1.00 . A A . 53 PRO CB 1 1
14 38565 1 1 52 PRO CD C 3.287 -34.714 -11.120 1.00 . A A . 53 PRO CD 1 1
14 38566 1 1 52 PRO CG C 4.264 -33.674 -10.573 1.00 . A A . 53 PRO CG 1 1
14 38567 1 1 52 PRO HA H 6.105 -36.024 -11.888 1.00 . A A . 53 PRO HA 1 1
14 38568 1 1 52 PRO HB2 H 6.389 -33.715 -10.395 1.00 . A A . 53 PRO HB2 1 1
14 38569 1 1 52 PRO HB3 H 5.769 -33.728 -12.063 1.00 . A A . 53 PRO HB3 1 1
14 38570 1 1 52 PRO HD2 H 2.445 -34.829 -10.456 1.00 . A A . 53 PRO HD2 1 1
14 38571 1 1 52 PRO HD3 H 2.964 -34.435 -12.109 1.00 . A A . 53 PRO HD3 1 1
14 38572 1 1 52 PRO HG2 H 4.240 -33.670 -9.490 1.00 . A A . 53 PRO HG2 1 1
14 38573 1 1 52 PRO HG3 H 4.009 -32.693 -10.954 1.00 . A A . 53 PRO HG3 1 1
14 38574 1 1 52 PRO N N 4.100 -35.946 -11.173 1.00 . A A . 53 PRO N 1 1
14 38575 1 1 52 PRO O O 7.363 -36.205 -9.561 1.00 . A A . 53 PRO O 1 1
14 38576 1 1 53 VAL C C 6.885 -38.141 -7.799 1.00 . A A . 54 VAL C 1 1
14 38577 1 1 53 VAL CA C 5.723 -37.172 -7.576 1.00 . A A . 54 VAL CA 1 1
14 38578 1 1 53 VAL CB C 4.573 -37.919 -6.891 1.00 . A A . 54 VAL CB 1 1
14 38579 1 1 53 VAL CG1 C 4.174 -39.146 -7.728 1.00 . A A . 54 VAL CG1 1 1
14 38580 1 1 53 VAL CG2 C 5.010 -38.372 -5.486 1.00 . A A . 54 VAL CG2 1 1
14 38581 1 1 53 VAL H H 4.317 -36.592 -9.040 1.00 . A A . 54 VAL H 1 1
14 38582 1 1 53 VAL HA H 6.037 -36.361 -6.938 1.00 . A A . 54 VAL HA 1 1
14 38583 1 1 53 VAL HB H 3.721 -37.258 -6.804 1.00 . A A . 54 VAL HB 1 1
14 38584 1 1 53 VAL HG11 H 4.182 -38.890 -8.778 1.00 . A A . 54 VAL HG11 1 1
14 38585 1 1 53 VAL HG12 H 3.180 -39.466 -7.449 1.00 . A A . 54 VAL HG12 1 1
14 38586 1 1 53 VAL HG13 H 4.872 -39.953 -7.549 1.00 . A A . 54 VAL HG13 1 1
14 38587 1 1 53 VAL HG21 H 5.111 -37.509 -4.845 1.00 . A A . 54 VAL HG21 1 1
14 38588 1 1 53 VAL HG22 H 5.951 -38.894 -5.538 1.00 . A A . 54 VAL HG22 1 1
14 38589 1 1 53 VAL HG23 H 4.266 -39.034 -5.085 1.00 . A A . 54 VAL HG23 1 1
14 38590 1 1 53 VAL N N 5.274 -36.633 -8.849 1.00 . A A . 54 VAL N 1 1
14 38591 1 1 53 VAL O O 7.888 -38.098 -7.082 1.00 . A A . 54 VAL O 1 1
14 38592 1 1 54 ASP C C 9.014 -39.344 -9.628 1.00 . A A . 55 ASP C 1 1
14 38593 1 1 54 ASP CA C 7.753 -40.016 -9.075 1.00 . A A . 55 ASP CA 1 1
14 38594 1 1 54 ASP CB C 7.197 -41.052 -10.085 1.00 . A A . 55 ASP CB 1 1
14 38595 1 1 54 ASP CG C 7.787 -42.446 -9.860 1.00 . A A . 55 ASP CG 1 1
14 38596 1 1 54 ASP H H 5.904 -39.013 -9.305 1.00 . A A . 55 ASP H 1 1
14 38597 1 1 54 ASP HA H 8.005 -40.516 -8.157 1.00 . A A . 55 ASP HA 1 1
14 38598 1 1 54 ASP HB2 H 6.128 -41.115 -9.972 1.00 . A A . 55 ASP HB2 1 1
14 38599 1 1 54 ASP HB3 H 7.423 -40.736 -11.095 1.00 . A A . 55 ASP HB3 1 1
14 38600 1 1 54 ASP N N 6.728 -39.023 -8.780 1.00 . A A . 55 ASP N 1 1
14 38601 1 1 54 ASP O O 10.132 -39.671 -9.232 1.00 . A A . 55 ASP O 1 1
14 38602 1 1 54 ASP OD1 O 8.622 -42.589 -8.986 1.00 . A A . 55 ASP OD1 1 1
14 38603 1 1 54 ASP OD2 O 7.382 -43.356 -10.567 1.00 . A A . 55 ASP OD2 1 1
14 38604 1 1 55 LYS C C 10.758 -36.962 -10.090 1.00 . A A . 56 LYS C 1 1
14 38605 1 1 55 LYS CA C 9.946 -37.706 -11.151 1.00 . A A . 56 LYS CA 1 1
14 38606 1 1 55 LYS CB C 9.414 -36.726 -12.211 1.00 . A A . 56 LYS CB 1 1
14 38607 1 1 55 LYS CD C 7.925 -38.395 -13.389 1.00 . A A . 56 LYS CD 1 1
14 38608 1 1 55 LYS CE C 7.578 -38.979 -14.762 1.00 . A A . 56 LYS CE 1 1
14 38609 1 1 55 LYS CG C 9.125 -37.455 -13.536 1.00 . A A . 56 LYS CG 1 1
14 38610 1 1 55 LYS H H 7.910 -38.187 -10.824 1.00 . A A . 56 LYS H 1 1
14 38611 1 1 55 LYS HA H 10.589 -38.430 -11.627 1.00 . A A . 56 LYS HA 1 1
14 38612 1 1 55 LYS HB2 H 8.500 -36.281 -11.846 1.00 . A A . 56 LYS HB2 1 1
14 38613 1 1 55 LYS HB3 H 10.144 -35.947 -12.387 1.00 . A A . 56 LYS HB3 1 1
14 38614 1 1 55 LYS HD2 H 8.177 -39.199 -12.713 1.00 . A A . 56 LYS HD2 1 1
14 38615 1 1 55 LYS HD3 H 7.076 -37.850 -13.007 1.00 . A A . 56 LYS HD3 1 1
14 38616 1 1 55 LYS HE2 H 7.339 -38.176 -15.443 1.00 . A A . 56 LYS HE2 1 1
14 38617 1 1 55 LYS HE3 H 8.425 -39.532 -15.143 1.00 . A A . 56 LYS HE3 1 1
14 38618 1 1 55 LYS HG2 H 8.908 -36.724 -14.301 1.00 . A A . 56 LYS HG2 1 1
14 38619 1 1 55 LYS HG3 H 9.992 -38.026 -13.833 1.00 . A A . 56 LYS HG3 1 1
14 38620 1 1 55 LYS HZ1 H 5.529 -39.343 -14.750 1.00 . A A . 56 LYS HZ1 1 1
14 38621 1 1 55 LYS HZ2 H 6.416 -40.349 -13.706 1.00 . A A . 56 LYS HZ2 1 1
14 38622 1 1 55 LYS HZ3 H 6.450 -40.618 -15.382 1.00 . A A . 56 LYS HZ3 1 1
14 38623 1 1 55 LYS N N 8.823 -38.407 -10.544 1.00 . A A . 56 LYS N 1 1
14 38624 1 1 55 LYS NZ N 6.404 -39.890 -14.639 1.00 . A A . 56 LYS NZ 1 1
14 38625 1 1 55 LYS O O 11.989 -36.957 -10.135 1.00 . A A . 56 LYS O 1 1
14 38626 1 1 56 GLY C C 11.374 -34.331 -8.578 1.00 . A A . 57 GLY C 1 1
14 38627 1 1 56 GLY CA C 10.744 -35.620 -8.068 1.00 . A A . 57 GLY CA 1 1
14 38628 1 1 56 GLY H H 9.092 -36.391 -9.144 1.00 . A A . 57 GLY H 1 1
14 38629 1 1 56 GLY HA2 H 10.023 -35.374 -7.300 1.00 . A A . 57 GLY HA2 1 1
14 38630 1 1 56 GLY HA3 H 11.516 -36.244 -7.643 1.00 . A A . 57 GLY HA3 1 1
14 38631 1 1 56 GLY N N 10.070 -36.347 -9.136 1.00 . A A . 57 GLY N 1 1
14 38632 1 1 56 GLY O O 12.341 -34.349 -9.339 1.00 . A A . 57 GLY O 1 1
14 38633 1 1 57 LEU C C 12.790 -31.763 -8.328 1.00 . A A . 58 LEU C 1 1
14 38634 1 1 57 LEU CA C 11.282 -31.899 -8.511 1.00 . A A . 58 LEU CA 1 1
14 38635 1 1 57 LEU CB C 10.574 -30.864 -7.641 1.00 . A A . 58 LEU CB 1 1
14 38636 1 1 57 LEU CD1 C 10.070 -30.203 -5.285 1.00 . A A . 58 LEU CD1 1 1
14 38637 1 1 57 LEU CD2 C 11.218 -32.356 -5.644 1.00 . A A . 58 LEU CD2 1 1
14 38638 1 1 57 LEU CG C 11.079 -30.917 -6.175 1.00 . A A . 58 LEU CG 1 1
14 38639 1 1 57 LEU H H 10.042 -33.283 -7.525 1.00 . A A . 58 LEU H 1 1
14 38640 1 1 57 LEU HA H 11.033 -31.715 -9.544 1.00 . A A . 58 LEU HA 1 1
14 38641 1 1 57 LEU HB2 H 10.758 -29.877 -8.045 1.00 . A A . 58 LEU HB2 1 1
14 38642 1 1 57 LEU HB3 H 9.511 -31.060 -7.662 1.00 . A A . 58 LEU HB3 1 1
14 38643 1 1 57 LEU HD11 H 9.813 -29.254 -5.720 1.00 . A A . 58 LEU HD11 1 1
14 38644 1 1 57 LEU HD12 H 10.498 -30.052 -4.305 1.00 . A A . 58 LEU HD12 1 1
14 38645 1 1 57 LEU HD13 H 9.180 -30.814 -5.203 1.00 . A A . 58 LEU HD13 1 1
14 38646 1 1 57 LEU HD21 H 11.403 -32.318 -4.582 1.00 . A A . 58 LEU HD21 1 1
14 38647 1 1 57 LEU HD22 H 12.041 -32.856 -6.122 1.00 . A A . 58 LEU HD22 1 1
14 38648 1 1 57 LEU HD23 H 10.302 -32.897 -5.819 1.00 . A A . 58 LEU HD23 1 1
14 38649 1 1 57 LEU HG H 12.035 -30.413 -6.107 1.00 . A A . 58 LEU HG 1 1
14 38650 1 1 57 LEU N N 10.808 -33.218 -8.135 1.00 . A A . 58 LEU N 1 1
14 38651 1 1 57 LEU O O 13.489 -32.740 -8.065 1.00 . A A . 58 LEU O 1 1
14 38652 1 1 58 ILE C C 14.937 -29.684 -6.875 1.00 . A A . 59 ILE C 1 1
14 38653 1 1 58 ILE CA C 14.707 -30.247 -8.273 1.00 . A A . 59 ILE CA 1 1
14 38654 1 1 58 ILE CB C 15.183 -29.249 -9.330 1.00 . A A . 59 ILE CB 1 1
14 38655 1 1 58 ILE CD1 C 15.169 -28.767 -11.789 1.00 . A A . 59 ILE CD1 1 1
14 38656 1 1 58 ILE CG1 C 14.926 -29.837 -10.720 1.00 . A A . 59 ILE CG1 1 1
14 38657 1 1 58 ILE CG2 C 16.683 -28.997 -9.153 1.00 . A A . 59 ILE CG2 1 1
14 38658 1 1 58 ILE H H 12.666 -29.792 -8.639 1.00 . A A . 59 ILE H 1 1
14 38659 1 1 58 ILE HA H 15.278 -31.162 -8.377 1.00 . A A . 59 ILE HA 1 1
14 38660 1 1 58 ILE HB H 14.648 -28.322 -9.222 1.00 . A A . 59 ILE HB 1 1
14 38661 1 1 58 ILE HD11 H 14.544 -27.909 -11.592 1.00 . A A . 59 ILE HD11 1 1
14 38662 1 1 58 ILE HD12 H 14.926 -29.173 -12.762 1.00 . A A . 59 ILE HD12 1 1
14 38663 1 1 58 ILE HD13 H 16.206 -28.470 -11.772 1.00 . A A . 59 ILE HD13 1 1
14 38664 1 1 58 ILE HG12 H 15.592 -30.670 -10.886 1.00 . A A . 59 ILE HG12 1 1
14 38665 1 1 58 ILE HG13 H 13.902 -30.178 -10.783 1.00 . A A . 59 ILE HG13 1 1
14 38666 1 1 58 ILE HG21 H 17.206 -29.941 -9.118 1.00 . A A . 59 ILE HG21 1 1
14 38667 1 1 58 ILE HG22 H 16.854 -28.457 -8.233 1.00 . A A . 59 ILE HG22 1 1
14 38668 1 1 58 ILE HG23 H 17.050 -28.414 -9.985 1.00 . A A . 59 ILE HG23 1 1
14 38669 1 1 58 ILE N N 13.281 -30.530 -8.447 1.00 . A A . 59 ILE N 1 1
14 38670 1 1 58 ILE O O 14.131 -28.906 -6.365 1.00 . A A . 59 ILE O 1 1
14 38671 1 1 59 LEU C C 17.612 -28.828 -4.888 1.00 . A A . 60 LEU C 1 1
14 38672 1 1 59 LEU CA C 16.344 -29.678 -4.872 1.00 . A A . 60 LEU CA 1 1
14 38673 1 1 59 LEU CB C 16.583 -30.908 -3.985 1.00 . A A . 60 LEU CB 1 1
14 38674 1 1 59 LEU CD1 C 15.889 -33.263 -3.513 1.00 . A A . 60 LEU CD1 1 1
14 38675 1 1 59 LEU CD2 C 14.177 -31.467 -3.497 1.00 . A A . 60 LEU CD2 1 1
14 38676 1 1 59 LEU CG C 15.464 -31.951 -4.165 1.00 . A A . 60 LEU CG 1 1
14 38677 1 1 59 LEU H H 16.616 -30.757 -6.689 1.00 . A A . 60 LEU H 1 1
14 38678 1 1 59 LEU HA H 15.535 -29.095 -4.459 1.00 . A A . 60 LEU HA 1 1
14 38679 1 1 59 LEU HB2 H 17.525 -31.354 -4.249 1.00 . A A . 60 LEU HB2 1 1
14 38680 1 1 59 LEU HB3 H 16.614 -30.596 -2.953 1.00 . A A . 60 LEU HB3 1 1
14 38681 1 1 59 LEU HD11 H 15.999 -33.117 -2.449 1.00 . A A . 60 LEU HD11 1 1
14 38682 1 1 59 LEU HD12 H 16.832 -33.583 -3.931 1.00 . A A . 60 LEU HD12 1 1
14 38683 1 1 59 LEU HD13 H 15.138 -34.017 -3.700 1.00 . A A . 60 LEU HD13 1 1
14 38684 1 1 59 LEU HD21 H 13.777 -30.625 -4.046 1.00 . A A . 60 LEU HD21 1 1
14 38685 1 1 59 LEU HD22 H 14.389 -31.175 -2.481 1.00 . A A . 60 LEU HD22 1 1
14 38686 1 1 59 LEU HD23 H 13.455 -32.266 -3.490 1.00 . A A . 60 LEU HD23 1 1
14 38687 1 1 59 LEU HG H 15.283 -32.123 -5.215 1.00 . A A . 60 LEU HG 1 1
14 38688 1 1 59 LEU N N 16.023 -30.114 -6.239 1.00 . A A . 60 LEU N 1 1
14 38689 1 1 59 LEU O O 18.526 -29.107 -5.663 1.00 . A A . 60 LEU O 1 1
14 38690 1 1 60 ILE C C 19.621 -27.100 -2.659 1.00 . A A . 61 ILE C 1 1
14 38691 1 1 60 ILE CA C 18.882 -26.921 -3.986 1.00 . A A . 61 ILE CA 1 1
14 38692 1 1 60 ILE CB C 18.495 -25.435 -4.180 1.00 . A A . 61 ILE CB 1 1
14 38693 1 1 60 ILE CD1 C 20.261 -24.975 -5.958 1.00 . A A . 61 ILE CD1 1 1
14 38694 1 1 60 ILE CG1 C 19.745 -24.613 -4.554 1.00 . A A . 61 ILE CG1 1 1
14 38695 1 1 60 ILE CG2 C 17.885 -24.857 -2.887 1.00 . A A . 61 ILE CG2 1 1
14 38696 1 1 60 ILE H H 16.923 -27.603 -3.427 1.00 . A A . 61 ILE H 1 1
14 38697 1 1 60 ILE HA H 19.559 -27.198 -4.781 1.00 . A A . 61 ILE HA 1 1
14 38698 1 1 60 ILE HB H 17.770 -25.360 -4.971 1.00 . A A . 61 ILE HB 1 1
14 38699 1 1 60 ILE HD11 H 19.450 -25.316 -6.583 1.00 . A A . 61 ILE HD11 1 1
14 38700 1 1 60 ILE HD12 H 21.010 -25.751 -5.884 1.00 . A A . 61 ILE HD12 1 1
14 38701 1 1 60 ILE HD13 H 20.707 -24.098 -6.401 1.00 . A A . 61 ILE HD13 1 1
14 38702 1 1 60 ILE HG12 H 19.497 -23.566 -4.532 1.00 . A A . 61 ILE HG12 1 1
14 38703 1 1 60 ILE HG13 H 20.524 -24.807 -3.830 1.00 . A A . 61 ILE HG13 1 1
14 38704 1 1 60 ILE HG21 H 18.667 -24.519 -2.220 1.00 . A A . 61 ILE HG21 1 1
14 38705 1 1 60 ILE HG22 H 17.317 -25.613 -2.399 1.00 . A A . 61 ILE HG22 1 1
14 38706 1 1 60 ILE HG23 H 17.238 -24.027 -3.131 1.00 . A A . 61 ILE HG23 1 1
14 38707 1 1 60 ILE N N 17.681 -27.789 -4.034 1.00 . A A . 61 ILE N 1 1
14 38708 1 1 60 ILE O O 19.036 -26.980 -1.585 1.00 . A A . 61 ILE O 1 1
14 38709 1 1 61 ALA C C 22.775 -26.411 -1.521 1.00 . A A . 62 ALA C 1 1
14 38710 1 1 61 ALA CA C 21.777 -27.549 -1.576 1.00 . A A . 62 ALA CA 1 1
14 38711 1 1 61 ALA CB C 22.506 -28.903 -1.661 1.00 . A A . 62 ALA CB 1 1
14 38712 1 1 61 ALA H H 21.327 -27.436 -3.644 1.00 . A A . 62 ALA H 1 1
14 38713 1 1 61 ALA HA H 21.191 -27.524 -0.672 1.00 . A A . 62 ALA HA 1 1
14 38714 1 1 61 ALA HB1 H 21.862 -29.685 -1.286 1.00 . A A . 62 ALA HB1 1 1
14 38715 1 1 61 ALA HB2 H 23.415 -28.880 -1.070 1.00 . A A . 62 ALA HB2 1 1
14 38716 1 1 61 ALA HB3 H 22.747 -29.106 -2.693 1.00 . A A . 62 ALA HB3 1 1
14 38717 1 1 61 ALA N N 20.923 -27.368 -2.754 1.00 . A A . 62 ALA N 1 1
14 38718 1 1 61 ALA O O 23.095 -25.802 -2.534 1.00 . A A . 62 ALA O 1 1
14 38719 1 1 62 ALA C C 25.514 -25.591 0.374 1.00 . A A . 63 ALA C 1 1
14 38720 1 1 62 ALA CA C 24.214 -25.027 -0.137 1.00 . A A . 63 ALA CA 1 1
14 38721 1 1 62 ALA CB C 23.668 -24.022 0.860 1.00 . A A . 63 ALA CB 1 1
14 38722 1 1 62 ALA H H 22.950 -26.626 0.452 1.00 . A A . 63 ALA H 1 1
14 38723 1 1 62 ALA HA H 24.405 -24.515 -1.073 1.00 . A A . 63 ALA HA 1 1
14 38724 1 1 62 ALA HB1 H 23.309 -24.542 1.735 1.00 . A A . 63 ALA HB1 1 1
14 38725 1 1 62 ALA HB2 H 22.862 -23.482 0.397 1.00 . A A . 63 ALA HB2 1 1
14 38726 1 1 62 ALA HB3 H 24.450 -23.332 1.144 1.00 . A A . 63 ALA HB3 1 1
14 38727 1 1 62 ALA N N 23.252 -26.112 -0.327 1.00 . A A . 63 ALA N 1 1
14 38728 1 1 62 ALA O O 26.577 -25.005 0.164 1.00 . A A . 63 ALA O 1 1
14 38729 1 1 63 ASN C C 26.843 -28.767 1.007 1.00 . A A . 64 ASN C 1 1
14 38730 1 1 63 ASN CA C 26.630 -27.382 1.602 1.00 . A A . 64 ASN CA 1 1
14 38731 1 1 63 ASN CB C 26.503 -27.492 3.120 1.00 . A A . 64 ASN CB 1 1
14 38732 1 1 63 ASN CG C 26.628 -26.113 3.750 1.00 . A A . 64 ASN CG 1 1
14 38733 1 1 63 ASN H H 24.536 -27.158 1.195 1.00 . A A . 64 ASN H 1 1
14 38734 1 1 63 ASN HA H 27.505 -26.785 1.373 1.00 . A A . 64 ASN HA 1 1
14 38735 1 1 63 ASN HB2 H 25.542 -27.912 3.369 1.00 . A A . 64 ASN HB2 1 1
14 38736 1 1 63 ASN HB3 H 27.285 -28.130 3.502 1.00 . A A . 64 ASN HB3 1 1
14 38737 1 1 63 ASN HD21 H 25.781 -26.660 5.459 1.00 . A A . 64 ASN HD21 1 1
14 38738 1 1 63 ASN HD22 H 26.263 -25.034 5.375 1.00 . A A . 64 ASN HD22 1 1
14 38739 1 1 63 ASN N N 25.430 -26.736 1.053 1.00 . A A . 64 ASN N 1 1
14 38740 1 1 63 ASN ND2 N 26.188 -25.920 4.964 1.00 . A A . 64 ASN ND2 1 1
14 38741 1 1 63 ASN O O 25.893 -29.492 0.735 1.00 . A A . 64 ASN O 1 1
14 38742 1 1 63 ASN OD1 O 27.134 -25.184 3.119 1.00 . A A . 64 ASN OD1 1 1
14 38743 1 1 64 TYR C C 28.203 -31.498 1.331 1.00 . A A . 65 TYR C 1 1
14 38744 1 1 64 TYR CA C 28.477 -30.422 0.291 1.00 . A A . 65 TYR CA 1 1
14 38745 1 1 64 TYR CB C 29.961 -30.440 -0.085 1.00 . A A . 65 TYR CB 1 1
14 38746 1 1 64 TYR CD1 C 29.947 -29.558 -2.444 1.00 . A A . 65 TYR CD1 1 1
14 38747 1 1 64 TYR CD2 C 30.786 -28.130 -0.671 1.00 . A A . 65 TYR CD2 1 1
14 38748 1 1 64 TYR CE1 C 30.202 -28.543 -3.377 1.00 . A A . 65 TYR CE1 1 1
14 38749 1 1 64 TYR CE2 C 31.039 -27.118 -1.603 1.00 . A A . 65 TYR CE2 1 1
14 38750 1 1 64 TYR CG C 30.240 -29.350 -1.093 1.00 . A A . 65 TYR CG 1 1
14 38751 1 1 64 TYR CZ C 30.747 -27.323 -2.955 1.00 . A A . 65 TYR CZ 1 1
14 38752 1 1 64 TYR H H 28.818 -28.492 1.079 1.00 . A A . 65 TYR H 1 1
14 38753 1 1 64 TYR HA H 27.887 -30.620 -0.591 1.00 . A A . 65 TYR HA 1 1
14 38754 1 1 64 TYR HB2 H 30.558 -30.275 0.800 1.00 . A A . 65 TYR HB2 1 1
14 38755 1 1 64 TYR HB3 H 30.211 -31.399 -0.515 1.00 . A A . 65 TYR HB3 1 1
14 38756 1 1 64 TYR HD1 H 29.528 -30.499 -2.767 1.00 . A A . 65 TYR HD1 1 1
14 38757 1 1 64 TYR HD2 H 31.013 -27.972 0.372 1.00 . A A . 65 TYR HD2 1 1
14 38758 1 1 64 TYR HE1 H 29.977 -28.701 -4.423 1.00 . A A . 65 TYR HE1 1 1
14 38759 1 1 64 TYR HE2 H 31.460 -26.177 -1.279 1.00 . A A . 65 TYR HE2 1 1
14 38760 1 1 64 TYR HH H 31.947 -26.170 -3.893 1.00 . A A . 65 TYR HH 1 1
14 38761 1 1 64 TYR N N 28.111 -29.119 0.829 1.00 . A A . 65 TYR N 1 1
14 38762 1 1 64 TYR O O 28.228 -32.691 1.034 1.00 . A A . 65 TYR O 1 1
14 38763 1 1 64 TYR OH O 30.999 -26.321 -3.871 1.00 . A A . 65 TYR OH 1 1
14 38764 1 1 65 GLU C C 26.634 -32.994 3.252 1.00 . A A . 66 GLU C 1 1
14 38765 1 1 65 GLU CA C 27.689 -31.978 3.653 1.00 . A A . 66 GLU CA 1 1
14 38766 1 1 65 GLU CB C 27.206 -31.205 4.881 1.00 . A A . 66 GLU CB 1 1
14 38767 1 1 65 GLU CD C 29.480 -31.135 5.928 1.00 . A A . 66 GLU CD 1 1
14 38768 1 1 65 GLU CG C 28.329 -30.294 5.385 1.00 . A A . 66 GLU CG 1 1
14 38769 1 1 65 GLU H H 27.957 -30.091 2.732 1.00 . A A . 66 GLU H 1 1
14 38770 1 1 65 GLU HA H 28.597 -32.501 3.901 1.00 . A A . 66 GLU HA 1 1
14 38771 1 1 65 GLU HB2 H 26.347 -30.607 4.612 1.00 . A A . 66 GLU HB2 1 1
14 38772 1 1 65 GLU HB3 H 26.931 -31.899 5.659 1.00 . A A . 66 GLU HB3 1 1
14 38773 1 1 65 GLU HG2 H 28.685 -29.689 4.565 1.00 . A A . 66 GLU HG2 1 1
14 38774 1 1 65 GLU HG3 H 27.953 -29.653 6.169 1.00 . A A . 66 GLU HG3 1 1
14 38775 1 1 65 GLU N N 27.954 -31.057 2.558 1.00 . A A . 66 GLU N 1 1
14 38776 1 1 65 GLU O O 26.665 -34.130 3.716 1.00 . A A . 66 GLU O 1 1
14 38777 1 1 65 GLU OE1 O 29.241 -32.285 6.256 1.00 . A A . 66 GLU OE1 1 1
14 38778 1 1 65 GLU OE2 O 30.581 -30.615 6.010 1.00 . A A . 66 GLU OE2 1 1
14 38779 1 1 66 GLN C C 24.895 -34.136 0.616 1.00 . A A . 67 GLN C 1 1
14 38780 1 1 66 GLN CA C 24.592 -33.473 1.980 1.00 . A A . 67 GLN CA 1 1
14 38781 1 1 66 GLN CB C 23.255 -32.714 1.910 1.00 . A A . 67 GLN CB 1 1
14 38782 1 1 66 GLN CD C 23.691 -30.312 2.586 1.00 . A A . 67 GLN CD 1 1
14 38783 1 1 66 GLN CG C 23.472 -31.266 1.410 1.00 . A A . 67 GLN CG 1 1
14 38784 1 1 66 GLN H H 25.676 -31.639 2.130 1.00 . A A . 67 GLN H 1 1
14 38785 1 1 66 GLN HA H 24.483 -34.269 2.709 1.00 . A A . 67 GLN HA 1 1
14 38786 1 1 66 GLN HB2 H 22.598 -33.239 1.235 1.00 . A A . 67 GLN HB2 1 1
14 38787 1 1 66 GLN HB3 H 22.797 -32.694 2.889 1.00 . A A . 67 GLN HB3 1 1
14 38788 1 1 66 GLN HE21 H 23.499 -28.675 1.480 1.00 . A A . 67 GLN HE21 1 1
14 38789 1 1 66 GLN HE22 H 23.798 -28.409 3.131 1.00 . A A . 67 GLN HE22 1 1
14 38790 1 1 66 GLN HG2 H 24.331 -31.226 0.770 1.00 . A A . 67 GLN HG2 1 1
14 38791 1 1 66 GLN HG3 H 22.608 -30.946 0.848 1.00 . A A . 67 GLN HG3 1 1
14 38792 1 1 66 GLN N N 25.672 -32.573 2.425 1.00 . A A . 67 GLN N 1 1
14 38793 1 1 66 GLN NE2 N 23.661 -29.026 2.382 1.00 . A A . 67 GLN NE2 1 1
14 38794 1 1 66 GLN O O 24.238 -35.112 0.252 1.00 . A A . 67 GLN O 1 1
14 38795 1 1 66 GLN OE1 O 23.890 -30.754 3.714 1.00 . A A . 67 GLN OE1 1 1
14 38796 1 1 67 LEU C C 27.327 -35.241 -1.249 1.00 . A A . 68 LEU C 1 1
14 38797 1 1 67 LEU CA C 26.200 -34.225 -1.443 1.00 . A A . 68 LEU CA 1 1
14 38798 1 1 67 LEU CB C 26.696 -33.166 -2.447 1.00 . A A . 68 LEU CB 1 1
14 38799 1 1 67 LEU CD1 C 24.510 -33.139 -3.752 1.00 . A A . 68 LEU CD1 1 1
14 38800 1 1 67 LEU CD2 C 24.874 -31.579 -1.807 1.00 . A A . 68 LEU CD2 1 1
14 38801 1 1 67 LEU CG C 25.545 -32.295 -2.976 1.00 . A A . 68 LEU CG 1 1
14 38802 1 1 67 LEU H H 26.357 -32.853 0.171 1.00 . A A . 68 LEU H 1 1
14 38803 1 1 67 LEU HA H 25.331 -34.720 -1.851 1.00 . A A . 68 LEU HA 1 1
14 38804 1 1 67 LEU HB2 H 27.419 -32.530 -1.960 1.00 . A A . 68 LEU HB2 1 1
14 38805 1 1 67 LEU HB3 H 27.166 -33.666 -3.281 1.00 . A A . 68 LEU HB3 1 1
14 38806 1 1 67 LEU HD11 H 23.755 -33.520 -3.079 1.00 . A A . 68 LEU HD11 1 1
14 38807 1 1 67 LEU HD12 H 25.003 -33.966 -4.240 1.00 . A A . 68 LEU HD12 1 1
14 38808 1 1 67 LEU HD13 H 24.041 -32.517 -4.500 1.00 . A A . 68 LEU HD13 1 1
14 38809 1 1 67 LEU HD21 H 24.235 -32.274 -1.284 1.00 . A A . 68 LEU HD21 1 1
14 38810 1 1 67 LEU HD22 H 24.282 -30.764 -2.183 1.00 . A A . 68 LEU HD22 1 1
14 38811 1 1 67 LEU HD23 H 25.628 -31.195 -1.135 1.00 . A A . 68 LEU HD23 1 1
14 38812 1 1 67 LEU HG H 25.959 -31.557 -3.646 1.00 . A A . 68 LEU HG 1 1
14 38813 1 1 67 LEU N N 25.865 -33.623 -0.141 1.00 . A A . 68 LEU N 1 1
14 38814 1 1 67 LEU O O 27.636 -36.024 -2.146 1.00 . A A . 68 LEU O 1 1
14 38815 1 1 68 LYS C C 28.618 -37.461 0.688 1.00 . A A . 69 LYS C 1 1
14 38816 1 1 68 LYS CA C 29.068 -36.066 0.252 1.00 . A A . 69 LYS CA 1 1
14 38817 1 1 68 LYS CB C 29.919 -35.435 1.369 1.00 . A A . 69 LYS CB 1 1
14 38818 1 1 68 LYS CD C 32.266 -35.302 0.430 1.00 . A A . 69 LYS CD 1 1
14 38819 1 1 68 LYS CE C 33.661 -35.931 0.469 1.00 . A A . 69 LYS CE 1 1
14 38820 1 1 68 LYS CG C 31.338 -36.058 1.390 1.00 . A A . 69 LYS CG 1 1
14 38821 1 1 68 LYS H H 27.660 -34.521 0.586 1.00 . A A . 69 LYS H 1 1
14 38822 1 1 68 LYS HA H 29.686 -36.168 -0.627 1.00 . A A . 69 LYS HA 1 1
14 38823 1 1 68 LYS HB2 H 29.989 -34.368 1.203 1.00 . A A . 69 LYS HB2 1 1
14 38824 1 1 68 LYS HB3 H 29.444 -35.608 2.323 1.00 . A A . 69 LYS HB3 1 1
14 38825 1 1 68 LYS HD2 H 31.873 -35.358 -0.570 1.00 . A A . 69 LYS HD2 1 1
14 38826 1 1 68 LYS HD3 H 32.331 -34.269 0.737 1.00 . A A . 69 LYS HD3 1 1
14 38827 1 1 68 LYS HE2 H 33.968 -36.061 1.497 1.00 . A A . 69 LYS HE2 1 1
14 38828 1 1 68 LYS HE3 H 33.634 -36.892 -0.022 1.00 . A A . 69 LYS HE3 1 1
14 38829 1 1 68 LYS HG2 H 31.742 -35.994 2.393 1.00 . A A . 69 LYS HG2 1 1
14 38830 1 1 68 LYS HG3 H 31.288 -37.096 1.095 1.00 . A A . 69 LYS HG3 1 1
14 38831 1 1 68 LYS HZ1 H 35.171 -34.500 0.473 1.00 . A A . 69 LYS HZ1 1 1
14 38832 1 1 68 LYS HZ2 H 34.113 -34.389 -0.852 1.00 . A A . 69 LYS HZ2 1 1
14 38833 1 1 68 LYS HZ3 H 35.282 -35.620 -0.796 1.00 . A A . 69 LYS HZ3 1 1
14 38834 1 1 68 LYS N N 27.948 -35.186 -0.075 1.00 . A A . 69 LYS N 1 1
14 38835 1 1 68 LYS NZ N 34.631 -35.043 -0.230 1.00 . A A . 69 LYS NZ 1 1
14 38836 1 1 68 LYS O O 29.273 -38.445 0.346 1.00 . A A . 69 LYS O 1 1
14 38837 1 1 69 PRO C C 25.855 -39.381 1.159 1.00 . A A . 70 PRO C 1 1
14 38838 1 1 69 PRO CA C 27.070 -38.893 1.943 1.00 . A A . 70 PRO CA 1 1
14 38839 1 1 69 PRO CB C 26.695 -38.542 3.386 1.00 . A A . 70 PRO CB 1 1
14 38840 1 1 69 PRO CD C 26.644 -36.544 1.949 1.00 . A A . 70 PRO CD 1 1
14 38841 1 1 69 PRO CG C 26.187 -37.111 3.316 1.00 . A A . 70 PRO CG 1 1
14 38842 1 1 69 PRO HA H 27.858 -39.626 1.933 1.00 . A A . 70 PRO HA 1 1
14 38843 1 1 69 PRO HB2 H 25.929 -39.218 3.752 1.00 . A A . 70 PRO HB2 1 1
14 38844 1 1 69 PRO HB3 H 27.572 -38.598 4.019 1.00 . A A . 70 PRO HB3 1 1
14 38845 1 1 69 PRO HD2 H 25.802 -36.445 1.296 1.00 . A A . 70 PRO HD2 1 1
14 38846 1 1 69 PRO HD3 H 27.134 -35.603 2.059 1.00 . A A . 70 PRO HD3 1 1
14 38847 1 1 69 PRO HG2 H 25.102 -37.100 3.377 1.00 . A A . 70 PRO HG2 1 1
14 38848 1 1 69 PRO HG3 H 26.603 -36.516 4.120 1.00 . A A . 70 PRO HG3 1 1
14 38849 1 1 69 PRO N N 27.551 -37.587 1.451 1.00 . A A . 70 PRO N 1 1
14 38850 1 1 69 PRO O O 25.346 -40.474 1.402 1.00 . A A . 70 PRO O 1 1
14 38851 1 1 70 TYR C C 24.621 -39.473 -1.929 1.00 . A A . 71 TYR C 1 1
14 38852 1 1 70 TYR CA C 24.212 -38.882 -0.578 1.00 . A A . 71 TYR CA 1 1
14 38853 1 1 70 TYR CB C 23.361 -37.620 -0.756 1.00 . A A . 71 TYR CB 1 1
14 38854 1 1 70 TYR CD1 C 21.919 -38.121 -2.771 1.00 . A A . 71 TYR CD1 1 1
14 38855 1 1 70 TYR CD2 C 20.928 -38.225 -0.559 1.00 . A A . 71 TYR CD2 1 1
14 38856 1 1 70 TYR CE1 C 20.685 -38.478 -3.333 1.00 . A A . 71 TYR CE1 1 1
14 38857 1 1 70 TYR CE2 C 19.701 -38.581 -1.119 1.00 . A A . 71 TYR CE2 1 1
14 38858 1 1 70 TYR CG C 22.038 -37.994 -1.381 1.00 . A A . 71 TYR CG 1 1
14 38859 1 1 70 TYR CZ C 19.577 -38.707 -2.503 1.00 . A A . 71 TYR CZ 1 1
14 38860 1 1 70 TYR H H 25.826 -37.684 0.085 1.00 . A A . 71 TYR H 1 1
14 38861 1 1 70 TYR HA H 23.613 -39.619 -0.056 1.00 . A A . 71 TYR HA 1 1
14 38862 1 1 70 TYR HB2 H 23.182 -37.188 0.219 1.00 . A A . 71 TYR HB2 1 1
14 38863 1 1 70 TYR HB3 H 23.881 -36.897 -1.375 1.00 . A A . 71 TYR HB3 1 1
14 38864 1 1 70 TYR HD1 H 22.774 -37.944 -3.405 1.00 . A A . 71 TYR HD1 1 1
14 38865 1 1 70 TYR HD2 H 21.021 -38.126 0.512 1.00 . A A . 71 TYR HD2 1 1
14 38866 1 1 70 TYR HE1 H 20.587 -38.577 -4.402 1.00 . A A . 71 TYR HE1 1 1
14 38867 1 1 70 TYR HE2 H 18.849 -38.759 -0.484 1.00 . A A . 71 TYR HE2 1 1
14 38868 1 1 70 TYR HH H 17.696 -38.979 -2.364 1.00 . A A . 71 TYR HH 1 1
14 38869 1 1 70 TYR N N 25.382 -38.549 0.227 1.00 . A A . 71 TYR N 1 1
14 38870 1 1 70 TYR O O 23.786 -40.013 -2.655 1.00 . A A . 71 TYR O 1 1
14 38871 1 1 70 TYR OH O 18.362 -39.060 -3.048 1.00 . A A . 71 TYR OH 1 1
14 38872 1 1 71 ILE C C 27.687 -40.771 -3.246 1.00 . A A . 72 ILE C 1 1
14 38873 1 1 71 ILE CA C 26.442 -39.933 -3.522 1.00 . A A . 72 ILE CA 1 1
14 38874 1 1 71 ILE CB C 26.813 -38.806 -4.504 1.00 . A A . 72 ILE CB 1 1
14 38875 1 1 71 ILE CD1 C 25.441 -36.763 -3.887 1.00 . A A . 72 ILE CD1 1 1
14 38876 1 1 71 ILE CG1 C 25.561 -37.948 -4.851 1.00 . A A . 72 ILE CG1 1 1
14 38877 1 1 71 ILE CG2 C 27.386 -39.438 -5.784 1.00 . A A . 72 ILE CG2 1 1
14 38878 1 1 71 ILE H H 26.537 -38.949 -1.637 1.00 . A A . 72 ILE H 1 1
14 38879 1 1 71 ILE HA H 25.697 -40.566 -3.985 1.00 . A A . 72 ILE HA 1 1
14 38880 1 1 71 ILE HB H 27.577 -38.183 -4.055 1.00 . A A . 72 ILE HB 1 1
14 38881 1 1 71 ILE HD11 H 25.651 -37.090 -2.881 1.00 . A A . 72 ILE HD11 1 1
14 38882 1 1 71 ILE HD12 H 24.439 -36.363 -3.933 1.00 . A A . 72 ILE HD12 1 1
14 38883 1 1 71 ILE HD13 H 26.150 -36.000 -4.170 1.00 . A A . 72 ILE HD13 1 1
14 38884 1 1 71 ILE HG12 H 25.644 -37.562 -5.860 1.00 . A A . 72 ILE HG12 1 1
14 38885 1 1 71 ILE HG13 H 24.668 -38.554 -4.780 1.00 . A A . 72 ILE HG13 1 1
14 38886 1 1 71 ILE HG21 H 28.403 -39.751 -5.606 1.00 . A A . 72 ILE HG21 1 1
14 38887 1 1 71 ILE HG22 H 27.369 -38.709 -6.580 1.00 . A A . 72 ILE HG22 1 1
14 38888 1 1 71 ILE HG23 H 26.789 -40.293 -6.068 1.00 . A A . 72 ILE HG23 1 1
14 38889 1 1 71 ILE N N 25.917 -39.384 -2.258 1.00 . A A . 72 ILE N 1 1
14 38890 1 1 71 ILE O O 28.338 -40.613 -2.214 1.00 . A A . 72 ILE O 1 1
14 38891 1 1 72 ASP C C 30.466 -41.668 -4.188 1.00 . A A . 73 ASP C 1 1
14 38892 1 1 72 ASP CA C 29.199 -42.502 -4.027 1.00 . A A . 73 ASP CA 1 1
14 38893 1 1 72 ASP CB C 29.199 -43.625 -5.068 1.00 . A A . 73 ASP CB 1 1
14 38894 1 1 72 ASP CG C 28.080 -44.621 -4.771 1.00 . A A . 73 ASP CG 1 1
14 38895 1 1 72 ASP H H 27.471 -41.738 -4.991 1.00 . A A . 73 ASP H 1 1
14 38896 1 1 72 ASP HA H 29.191 -42.939 -3.041 1.00 . A A . 73 ASP HA 1 1
14 38897 1 1 72 ASP HB2 H 29.054 -43.200 -6.047 1.00 . A A . 73 ASP HB2 1 1
14 38898 1 1 72 ASP HB3 H 30.148 -44.137 -5.040 1.00 . A A . 73 ASP HB3 1 1
14 38899 1 1 72 ASP N N 28.021 -41.657 -4.182 1.00 . A A . 73 ASP N 1 1
14 38900 1 1 72 ASP O O 30.436 -40.572 -4.749 1.00 . A A . 73 ASP O 1 1
14 38901 1 1 72 ASP OD1 O 27.494 -44.526 -3.705 1.00 . A A . 73 ASP OD1 1 1
14 38902 1 1 72 ASP OD2 O 27.831 -45.467 -5.613 1.00 . A A . 73 ASP OD2 1 1
14 38903 1 1 73 ASP C C 33.668 -41.977 -4.974 1.00 . A A . 74 ASP C 1 1
14 38904 1 1 73 ASP CA C 32.867 -41.497 -3.768 1.00 . A A . 74 ASP CA 1 1
14 38905 1 1 73 ASP CB C 33.676 -41.759 -2.495 1.00 . A A . 74 ASP CB 1 1
14 38906 1 1 73 ASP CG C 33.832 -43.259 -2.277 1.00 . A A . 74 ASP CG 1 1
14 38907 1 1 73 ASP H H 31.534 -43.069 -3.251 1.00 . A A . 74 ASP H 1 1
14 38908 1 1 73 ASP HA H 32.699 -40.433 -3.858 1.00 . A A . 74 ASP HA 1 1
14 38909 1 1 73 ASP HB2 H 34.654 -41.310 -2.596 1.00 . A A . 74 ASP HB2 1 1
14 38910 1 1 73 ASP HB3 H 33.166 -41.322 -1.649 1.00 . A A . 74 ASP HB3 1 1
14 38911 1 1 73 ASP N N 31.577 -42.193 -3.687 1.00 . A A . 74 ASP N 1 1
14 38912 1 1 73 ASP O O 34.837 -41.626 -5.130 1.00 . A A . 74 ASP O 1 1
14 38913 1 1 73 ASP OD1 O 33.516 -44.007 -3.188 1.00 . A A . 74 ASP OD1 1 1
14 38914 1 1 73 ASP OD2 O 34.261 -43.639 -1.199 1.00 . A A . 74 ASP OD2 1 1
14 38915 1 1 74 THR C C 34.022 -42.195 -7.991 1.00 . A A . 75 THR C 1 1
14 38916 1 1 74 THR CA C 33.719 -43.316 -7.006 1.00 . A A . 75 THR CA 1 1
14 38917 1 1 74 THR CB C 32.841 -44.372 -7.688 1.00 . A A . 75 THR CB 1 1
14 38918 1 1 74 THR CG2 C 31.493 -43.756 -8.077 1.00 . A A . 75 THR CG2 1 1
14 38919 1 1 74 THR H H 32.109 -43.040 -5.651 1.00 . A A . 75 THR H 1 1
14 38920 1 1 74 THR HA H 34.646 -43.777 -6.702 1.00 . A A . 75 THR HA 1 1
14 38921 1 1 74 THR HB H 32.672 -45.194 -7.009 1.00 . A A . 75 THR HB 1 1
14 38922 1 1 74 THR HG1 H 33.089 -44.435 -9.617 1.00 . A A . 75 THR HG1 1 1
14 38923 1 1 74 THR HG21 H 30.780 -44.543 -8.274 1.00 . A A . 75 THR HG21 1 1
14 38924 1 1 74 THR HG22 H 31.613 -43.154 -8.966 1.00 . A A . 75 THR HG22 1 1
14 38925 1 1 74 THR HG23 H 31.132 -43.136 -7.270 1.00 . A A . 75 THR HG23 1 1
14 38926 1 1 74 THR N N 33.041 -42.790 -5.823 1.00 . A A . 75 THR N 1 1
14 38927 1 1 74 THR O O 35.124 -42.098 -8.531 1.00 . A A . 75 THR O 1 1
14 38928 1 1 74 THR OG1 O 33.499 -44.849 -8.855 1.00 . A A . 75 THR OG1 1 1
14 38929 1 1 75 MET C C 33.802 -39.043 -8.435 1.00 . A A . 76 MET C 1 1
14 38930 1 1 75 MET CA C 33.166 -40.233 -9.142 1.00 . A A . 76 MET CA 1 1
14 38931 1 1 75 MET CB C 31.782 -39.832 -9.656 1.00 . A A . 76 MET CB 1 1
14 38932 1 1 75 MET CE C 28.806 -40.838 -9.273 1.00 . A A . 76 MET CE 1 1
14 38933 1 1 75 MET CG C 30.936 -39.298 -8.492 1.00 . A A . 76 MET CG 1 1
14 38934 1 1 75 MET H H 32.171 -41.489 -7.761 1.00 . A A . 76 MET H 1 1
14 38935 1 1 75 MET HA H 33.782 -40.525 -9.978 1.00 . A A . 76 MET HA 1 1
14 38936 1 1 75 MET HB2 H 31.887 -39.063 -10.406 1.00 . A A . 76 MET HB2 1 1
14 38937 1 1 75 MET HB3 H 31.294 -40.693 -10.086 1.00 . A A . 76 MET HB3 1 1
14 38938 1 1 75 MET HE1 H 29.480 -41.455 -8.695 1.00 . A A . 76 MET HE1 1 1
14 38939 1 1 75 MET HE2 H 28.897 -41.095 -10.316 1.00 . A A . 76 MET HE2 1 1
14 38940 1 1 75 MET HE3 H 27.788 -41.009 -8.951 1.00 . A A . 76 MET HE3 1 1
14 38941 1 1 75 MET HG2 H 30.974 -39.988 -7.663 1.00 . A A . 76 MET HG2 1 1
14 38942 1 1 75 MET HG3 H 31.323 -38.346 -8.171 1.00 . A A . 76 MET HG3 1 1
14 38943 1 1 75 MET N N 33.028 -41.353 -8.219 1.00 . A A . 76 MET N 1 1
14 38944 1 1 75 MET O O 34.081 -38.014 -9.052 1.00 . A A . 76 MET O 1 1
14 38945 1 1 75 MET SD S 29.221 -39.089 -9.039 1.00 . A A . 76 MET SD 1 1
14 38946 1 1 76 LEU C C 36.053 -38.251 -6.173 1.00 . A A . 77 LEU C 1 1
14 38947 1 1 76 LEU CA C 34.548 -38.091 -6.318 1.00 . A A . 77 LEU CA 1 1
14 38948 1 1 76 LEU CB C 33.878 -38.132 -4.947 1.00 . A A . 77 LEU CB 1 1
14 38949 1 1 76 LEU CD1 C 33.006 -35.745 -4.964 1.00 . A A . 77 LEU CD1 1 1
14 38950 1 1 76 LEU CD2 C 33.547 -36.925 -2.788 1.00 . A A . 77 LEU CD2 1 1
14 38951 1 1 76 LEU CG C 33.947 -36.757 -4.260 1.00 . A A . 77 LEU CG 1 1
14 38952 1 1 76 LEU H H 33.720 -40.009 -6.686 1.00 . A A . 77 LEU H 1 1
14 38953 1 1 76 LEU HA H 34.339 -37.144 -6.792 1.00 . A A . 77 LEU HA 1 1
14 38954 1 1 76 LEU HB2 H 32.856 -38.424 -5.080 1.00 . A A . 77 LEU HB2 1 1
14 38955 1 1 76 LEU HB3 H 34.372 -38.864 -4.322 1.00 . A A . 77 LEU HB3 1 1
14 38956 1 1 76 LEU HD11 H 32.150 -36.256 -5.393 1.00 . A A . 77 LEU HD11 1 1
14 38957 1 1 76 LEU HD12 H 33.546 -35.238 -5.748 1.00 . A A . 77 LEU HD12 1 1
14 38958 1 1 76 LEU HD13 H 32.657 -35.009 -4.252 1.00 . A A . 77 LEU HD13 1 1
14 38959 1 1 76 LEU HD21 H 32.532 -37.292 -2.732 1.00 . A A . 77 LEU HD21 1 1
14 38960 1 1 76 LEU HD22 H 33.614 -35.973 -2.285 1.00 . A A . 77 LEU HD22 1 1
14 38961 1 1 76 LEU HD23 H 34.211 -37.631 -2.315 1.00 . A A . 77 LEU HD23 1 1
14 38962 1 1 76 LEU HG H 34.962 -36.387 -4.313 1.00 . A A . 77 LEU HG 1 1
14 38963 1 1 76 LEU N N 33.990 -39.176 -7.125 1.00 . A A . 77 LEU N 1 1
14 38964 1 1 76 LEU O O 36.536 -39.241 -5.624 1.00 . A A . 77 LEU O 1 1
14 38965 1 1 77 THR C C 38.808 -35.925 -6.780 1.00 . A A . 78 THR C 1 1
14 38966 1 1 77 THR CA C 38.240 -37.338 -6.687 1.00 . A A . 78 THR CA 1 1
14 38967 1 1 77 THR CB C 38.731 -38.195 -7.870 1.00 . A A . 78 THR CB 1 1
14 38968 1 1 77 THR CG2 C 37.699 -38.142 -9.006 1.00 . A A . 78 THR CG2 1 1
14 38969 1 1 77 THR H H 36.343 -36.551 -7.178 1.00 . A A . 78 THR H 1 1
14 38970 1 1 77 THR HA H 38.572 -37.786 -5.758 1.00 . A A . 78 THR HA 1 1
14 38971 1 1 77 THR HB H 38.853 -39.222 -7.553 1.00 . A A . 78 THR HB 1 1
14 38972 1 1 77 THR HG1 H 39.875 -36.752 -8.490 1.00 . A A . 78 THR HG1 1 1
14 38973 1 1 77 THR HG21 H 37.490 -37.114 -9.251 1.00 . A A . 78 THR HG21 1 1
14 38974 1 1 77 THR HG22 H 36.780 -38.625 -8.682 1.00 . A A . 78 THR HG22 1 1
14 38975 1 1 77 THR HG23 H 38.088 -38.651 -9.873 1.00 . A A . 78 THR HG23 1 1
14 38976 1 1 77 THR N N 36.785 -37.290 -6.710 1.00 . A A . 78 THR N 1 1
14 38977 1 1 77 THR O O 38.082 -34.982 -7.087 1.00 . A A . 78 THR O 1 1
14 38978 1 1 77 THR OG1 O 39.976 -37.692 -8.333 1.00 . A A . 78 THR OG1 1 1
14 38979 1 1 78 ASP C C 40.323 -33.674 -7.753 1.00 . A A . 79 ASP C 1 1
14 38980 1 1 78 ASP CA C 40.769 -34.487 -6.543 1.00 . A A . 79 ASP CA 1 1
14 38981 1 1 78 ASP CB C 42.287 -34.678 -6.599 1.00 . A A . 79 ASP CB 1 1
14 38982 1 1 78 ASP CG C 42.797 -35.204 -5.260 1.00 . A A . 79 ASP CG 1 1
14 38983 1 1 78 ASP H H 40.622 -36.587 -6.266 1.00 . A A . 79 ASP H 1 1
14 38984 1 1 78 ASP HA H 40.524 -33.943 -5.643 1.00 . A A . 79 ASP HA 1 1
14 38985 1 1 78 ASP HB2 H 42.530 -35.383 -7.379 1.00 . A A . 79 ASP HB2 1 1
14 38986 1 1 78 ASP HB3 H 42.760 -33.730 -6.813 1.00 . A A . 79 ASP HB3 1 1
14 38987 1 1 78 ASP N N 40.103 -35.793 -6.507 1.00 . A A . 79 ASP N 1 1
14 38988 1 1 78 ASP O O 40.046 -32.476 -7.641 1.00 . A A . 79 ASP O 1 1
14 38989 1 1 78 ASP OD1 O 42.016 -35.243 -4.325 1.00 . A A . 79 ASP OD1 1 1
14 38990 1 1 78 ASP OD2 O 43.964 -35.558 -5.189 1.00 . A A . 79 ASP OD2 1 1
14 38991 1 1 79 VAL C C 38.411 -33.145 -10.023 1.00 . A A . 80 VAL C 1 1
14 38992 1 1 79 VAL CA C 39.853 -33.635 -10.129 1.00 . A A . 80 VAL CA 1 1
14 38993 1 1 79 VAL CB C 40.003 -34.567 -11.334 1.00 . A A . 80 VAL CB 1 1
14 38994 1 1 79 VAL CG1 C 39.142 -35.813 -11.127 1.00 . A A . 80 VAL CG1 1 1
14 38995 1 1 79 VAL CG2 C 39.549 -33.838 -12.600 1.00 . A A . 80 VAL CG2 1 1
14 38996 1 1 79 VAL H H 40.496 -35.273 -8.943 1.00 . A A . 80 VAL H 1 1
14 38997 1 1 79 VAL HA H 40.495 -32.783 -10.274 1.00 . A A . 80 VAL HA 1 1
14 38998 1 1 79 VAL HB H 41.037 -34.860 -11.435 1.00 . A A . 80 VAL HB 1 1
14 38999 1 1 79 VAL HG11 H 38.105 -35.527 -11.041 1.00 . A A . 80 VAL HG11 1 1
14 39000 1 1 79 VAL HG12 H 39.455 -36.313 -10.222 1.00 . A A . 80 VAL HG12 1 1
14 39001 1 1 79 VAL HG13 H 39.265 -36.481 -11.966 1.00 . A A . 80 VAL HG13 1 1
14 39002 1 1 79 VAL HG21 H 39.830 -34.415 -13.468 1.00 . A A . 80 VAL HG21 1 1
14 39003 1 1 79 VAL HG22 H 40.022 -32.867 -12.644 1.00 . A A . 80 VAL HG22 1 1
14 39004 1 1 79 VAL HG23 H 38.476 -33.715 -12.581 1.00 . A A . 80 VAL HG23 1 1
14 39005 1 1 79 VAL N N 40.261 -34.322 -8.908 1.00 . A A . 80 VAL N 1 1
14 39006 1 1 79 VAL O O 38.058 -32.104 -10.581 1.00 . A A . 80 VAL O 1 1
14 39007 1 1 80 GLN C C 36.071 -32.207 -8.357 1.00 . A A . 81 GLN C 1 1
14 39008 1 1 80 GLN CA C 36.180 -33.504 -9.155 1.00 . A A . 81 GLN CA 1 1
14 39009 1 1 80 GLN CB C 35.389 -34.621 -8.444 1.00 . A A . 81 GLN CB 1 1
14 39010 1 1 80 GLN CD C 33.325 -33.266 -8.861 1.00 . A A . 81 GLN CD 1 1
14 39011 1 1 80 GLN CG C 33.950 -34.653 -8.967 1.00 . A A . 81 GLN CG 1 1
14 39012 1 1 80 GLN H H 37.900 -34.713 -8.886 1.00 . A A . 81 GLN H 1 1
14 39013 1 1 80 GLN HA H 35.764 -33.345 -10.137 1.00 . A A . 81 GLN HA 1 1
14 39014 1 1 80 GLN HB2 H 35.858 -35.569 -8.651 1.00 . A A . 81 GLN HB2 1 1
14 39015 1 1 80 GLN HB3 H 35.379 -34.458 -7.370 1.00 . A A . 81 GLN HB3 1 1
14 39016 1 1 80 GLN HE21 H 32.664 -33.261 -10.733 1.00 . A A . 81 GLN HE21 1 1
14 39017 1 1 80 GLN HE22 H 32.312 -31.866 -9.833 1.00 . A A . 81 GLN HE22 1 1
14 39018 1 1 80 GLN HG2 H 33.955 -34.971 -9.999 1.00 . A A . 81 GLN HG2 1 1
14 39019 1 1 80 GLN HG3 H 33.381 -35.340 -8.388 1.00 . A A . 81 GLN HG3 1 1
14 39020 1 1 80 GLN N N 37.577 -33.893 -9.310 1.00 . A A . 81 GLN N 1 1
14 39021 1 1 80 GLN NE2 N 32.716 -32.755 -9.895 1.00 . A A . 81 GLN NE2 1 1
14 39022 1 1 80 GLN O O 35.296 -31.313 -8.696 1.00 . A A . 81 GLN O 1 1
14 39023 1 1 80 GLN OE1 O 33.393 -32.632 -7.810 1.00 . A A . 81 GLN OE1 1 1
14 39024 1 1 81 ARG C C 37.236 -29.742 -7.265 1.00 . A A . 82 ARG C 1 1
14 39025 1 1 81 ARG CA C 36.847 -30.946 -6.435 1.00 . A A . 82 ARG CA 1 1
14 39026 1 1 81 ARG CB C 37.861 -31.112 -5.294 1.00 . A A . 82 ARG CB 1 1
14 39027 1 1 81 ARG CD C 36.542 -33.094 -4.482 1.00 . A A . 82 ARG CD 1 1
14 39028 1 1 81 ARG CG C 37.930 -32.570 -4.866 1.00 . A A . 82 ARG CG 1 1
14 39029 1 1 81 ARG CZ C 36.885 -34.255 -2.372 1.00 . A A . 82 ARG CZ 1 1
14 39030 1 1 81 ARG H H 37.443 -32.875 -7.089 1.00 . A A . 82 ARG H 1 1
14 39031 1 1 81 ARG HA H 35.864 -30.809 -6.023 1.00 . A A . 82 ARG HA 1 1
14 39032 1 1 81 ARG HB2 H 38.850 -30.806 -5.618 1.00 . A A . 82 ARG HB2 1 1
14 39033 1 1 81 ARG HB3 H 37.559 -30.509 -4.450 1.00 . A A . 82 ARG HB3 1 1
14 39034 1 1 81 ARG HD2 H 36.013 -32.344 -3.919 1.00 . A A . 82 ARG HD2 1 1
14 39035 1 1 81 ARG HD3 H 35.985 -33.318 -5.381 1.00 . A A . 82 ARG HD3 1 1
14 39036 1 1 81 ARG HE H 36.586 -35.182 -4.118 1.00 . A A . 82 ARG HE 1 1
14 39037 1 1 81 ARG HG2 H 38.330 -33.159 -5.667 1.00 . A A . 82 ARG HG2 1 1
14 39038 1 1 81 ARG HG3 H 38.583 -32.637 -4.036 1.00 . A A . 82 ARG HG3 1 1
14 39039 1 1 81 ARG HH11 H 36.928 -32.254 -2.304 1.00 . A A . 82 ARG HH11 1 1
14 39040 1 1 81 ARG HH12 H 37.160 -33.061 -0.791 1.00 . A A . 82 ARG HH12 1 1
14 39041 1 1 81 ARG HH21 H 36.902 -36.241 -2.133 1.00 . A A . 82 ARG HH21 1 1
14 39042 1 1 81 ARG HH22 H 37.157 -35.310 -0.695 1.00 . A A . 82 ARG HH22 1 1
14 39043 1 1 81 ARG N N 36.855 -32.127 -7.293 1.00 . A A . 82 ARG N 1 1
14 39044 1 1 81 ARG NE N 36.669 -34.310 -3.681 1.00 . A A . 82 ARG NE 1 1
14 39045 1 1 81 ARG NH1 N 37.000 -33.100 -1.777 1.00 . A A . 82 ARG NH1 1 1
14 39046 1 1 81 ARG NH2 N 36.987 -35.354 -1.679 1.00 . A A . 82 ARG NH2 1 1
14 39047 1 1 81 ARG O O 36.596 -28.692 -7.255 1.00 . A A . 82 ARG O 1 1
14 39048 1 1 82 GLU C C 37.779 -28.455 -9.823 1.00 . A A . 83 GLU C 1 1
14 39049 1 1 82 GLU CA C 38.833 -28.880 -8.835 1.00 . A A . 83 GLU CA 1 1
14 39050 1 1 82 GLU CB C 40.018 -29.407 -9.637 1.00 . A A . 83 GLU CB 1 1
14 39051 1 1 82 GLU CD C 41.898 -28.764 -11.172 1.00 . A A . 83 GLU CD 1 1
14 39052 1 1 82 GLU CG C 40.673 -28.261 -10.412 1.00 . A A . 83 GLU CG 1 1
14 39053 1 1 82 GLU H H 38.786 -30.800 -7.910 1.00 . A A . 83 GLU H 1 1
14 39054 1 1 82 GLU HA H 39.136 -28.034 -8.240 1.00 . A A . 83 GLU HA 1 1
14 39055 1 1 82 GLU HB2 H 40.714 -29.847 -8.972 1.00 . A A . 83 GLU HB2 1 1
14 39056 1 1 82 GLU HB3 H 39.677 -30.159 -10.335 1.00 . A A . 83 GLU HB3 1 1
14 39057 1 1 82 GLU HG2 H 39.959 -27.855 -11.116 1.00 . A A . 83 GLU HG2 1 1
14 39058 1 1 82 GLU HG3 H 40.975 -27.489 -9.721 1.00 . A A . 83 GLU HG3 1 1
14 39059 1 1 82 GLU N N 38.316 -29.929 -7.979 1.00 . A A . 83 GLU N 1 1
14 39060 1 1 82 GLU O O 37.522 -27.279 -10.007 1.00 . A A . 83 GLU O 1 1
14 39061 1 1 82 GLU OE1 O 42.036 -29.968 -11.305 1.00 . A A . 83 GLU OE1 1 1
14 39062 1 1 82 GLU OE2 O 42.679 -27.933 -11.608 1.00 . A A . 83 GLU OE2 1 1
14 39063 1 1 83 THR C C 34.945 -28.573 -10.938 1.00 . A A . 84 THR C 1 1
14 39064 1 1 83 THR CA C 36.206 -29.245 -11.487 1.00 . A A . 84 THR CA 1 1
14 39065 1 1 83 THR CB C 35.894 -30.624 -12.074 1.00 . A A . 84 THR CB 1 1
14 39066 1 1 83 THR CG2 C 34.602 -30.597 -12.895 1.00 . A A . 84 THR CG2 1 1
14 39067 1 1 83 THR H H 37.500 -30.364 -10.266 1.00 . A A . 84 THR H 1 1
14 39068 1 1 83 THR HA H 36.616 -28.622 -12.270 1.00 . A A . 84 THR HA 1 1
14 39069 1 1 83 THR HB H 35.797 -31.328 -11.258 1.00 . A A . 84 THR HB 1 1
14 39070 1 1 83 THR HG1 H 37.038 -30.388 -13.625 1.00 . A A . 84 THR HG1 1 1
14 39071 1 1 83 THR HG21 H 34.561 -31.470 -13.528 1.00 . A A . 84 THR HG21 1 1
14 39072 1 1 83 THR HG22 H 34.588 -29.707 -13.508 1.00 . A A . 84 THR HG22 1 1
14 39073 1 1 83 THR HG23 H 33.752 -30.591 -12.230 1.00 . A A . 84 THR HG23 1 1
14 39074 1 1 83 THR N N 37.212 -29.449 -10.467 1.00 . A A . 84 THR N 1 1
14 39075 1 1 83 THR O O 34.459 -27.605 -11.520 1.00 . A A . 84 THR O 1 1
14 39076 1 1 83 THR OG1 O 36.971 -31.022 -12.909 1.00 . A A . 84 THR OG1 1 1
14 39077 1 1 84 ILE C C 33.507 -27.092 -8.724 1.00 . A A . 85 ILE C 1 1
14 39078 1 1 84 ILE CA C 33.202 -28.489 -9.278 1.00 . A A . 85 ILE CA 1 1
14 39079 1 1 84 ILE CB C 32.590 -29.406 -8.193 1.00 . A A . 85 ILE CB 1 1
14 39080 1 1 84 ILE CD1 C 30.467 -30.072 -7.050 1.00 . A A . 85 ILE CD1 1 1
14 39081 1 1 84 ILE CG1 C 31.118 -29.036 -7.966 1.00 . A A . 85 ILE CG1 1 1
14 39082 1 1 84 ILE CG2 C 33.336 -29.250 -6.866 1.00 . A A . 85 ILE CG2 1 1
14 39083 1 1 84 ILE H H 34.820 -29.858 -9.401 1.00 . A A . 85 ILE H 1 1
14 39084 1 1 84 ILE HA H 32.488 -28.383 -10.080 1.00 . A A . 85 ILE HA 1 1
14 39085 1 1 84 ILE HB H 32.661 -30.435 -8.517 1.00 . A A . 85 ILE HB 1 1
14 39086 1 1 84 ILE HD11 H 30.946 -30.050 -6.084 1.00 . A A . 85 ILE HD11 1 1
14 39087 1 1 84 ILE HD12 H 30.575 -31.055 -7.484 1.00 . A A . 85 ILE HD12 1 1
14 39088 1 1 84 ILE HD13 H 29.417 -29.841 -6.935 1.00 . A A . 85 ILE HD13 1 1
14 39089 1 1 84 ILE HG12 H 31.061 -28.062 -7.506 1.00 . A A . 85 ILE HG12 1 1
14 39090 1 1 84 ILE HG13 H 30.593 -29.020 -8.910 1.00 . A A . 85 ILE HG13 1 1
14 39091 1 1 84 ILE HG21 H 33.029 -30.030 -6.186 1.00 . A A . 85 ILE HG21 1 1
14 39092 1 1 84 ILE HG22 H 33.111 -28.286 -6.435 1.00 . A A . 85 ILE HG22 1 1
14 39093 1 1 84 ILE HG23 H 34.389 -29.323 -7.043 1.00 . A A . 85 ILE HG23 1 1
14 39094 1 1 84 ILE N N 34.409 -29.082 -9.834 1.00 . A A . 85 ILE N 1 1
14 39095 1 1 84 ILE O O 32.651 -26.210 -8.729 1.00 . A A . 85 ILE O 1 1
14 39096 1 1 85 PHE C C 35.593 -24.636 -8.788 1.00 . A A . 86 PHE C 1 1
14 39097 1 1 85 PHE CA C 35.166 -25.623 -7.692 1.00 . A A . 86 PHE CA 1 1
14 39098 1 1 85 PHE CB C 36.346 -25.855 -6.744 1.00 . A A . 86 PHE CB 1 1
14 39099 1 1 85 PHE CD1 C 35.846 -24.385 -4.755 1.00 . A A . 86 PHE CD1 1 1
14 39100 1 1 85 PHE CD2 C 37.568 -23.688 -6.318 1.00 . A A . 86 PHE CD2 1 1
14 39101 1 1 85 PHE CE1 C 36.076 -23.234 -3.989 1.00 . A A . 86 PHE CE1 1 1
14 39102 1 1 85 PHE CE2 C 37.796 -22.538 -5.552 1.00 . A A . 86 PHE CE2 1 1
14 39103 1 1 85 PHE CG C 36.592 -24.613 -5.919 1.00 . A A . 86 PHE CG 1 1
14 39104 1 1 85 PHE CZ C 37.052 -22.311 -4.388 1.00 . A A . 86 PHE CZ 1 1
14 39105 1 1 85 PHE H H 35.382 -27.651 -8.276 1.00 . A A . 86 PHE H 1 1
14 39106 1 1 85 PHE HA H 34.350 -25.195 -7.130 1.00 . A A . 86 PHE HA 1 1
14 39107 1 1 85 PHE HB2 H 36.128 -26.689 -6.093 1.00 . A A . 86 PHE HB2 1 1
14 39108 1 1 85 PHE HB3 H 37.227 -26.080 -7.325 1.00 . A A . 86 PHE HB3 1 1
14 39109 1 1 85 PHE HD1 H 35.095 -25.098 -4.446 1.00 . A A . 86 PHE HD1 1 1
14 39110 1 1 85 PHE HD2 H 38.142 -23.861 -7.215 1.00 . A A . 86 PHE HD2 1 1
14 39111 1 1 85 PHE HE1 H 35.500 -23.059 -3.091 1.00 . A A . 86 PHE HE1 1 1
14 39112 1 1 85 PHE HE2 H 38.549 -21.827 -5.858 1.00 . A A . 86 PHE HE2 1 1
14 39113 1 1 85 PHE HZ H 37.229 -21.424 -3.798 1.00 . A A . 86 PHE HZ 1 1
14 39114 1 1 85 PHE N N 34.739 -26.906 -8.249 1.00 . A A . 86 PHE N 1 1
14 39115 1 1 85 PHE O O 35.322 -23.438 -8.704 1.00 . A A . 86 PHE O 1 1
14 39116 1 1 86 SER C C 35.708 -23.976 -11.894 1.00 . A A . 87 SER C 1 1
14 39117 1 1 86 SER CA C 36.798 -24.319 -10.888 1.00 . A A . 87 SER CA 1 1
14 39118 1 1 86 SER CB C 37.948 -25.029 -11.611 1.00 . A A . 87 SER CB 1 1
14 39119 1 1 86 SER H H 36.489 -26.102 -9.795 1.00 . A A . 87 SER H 1 1
14 39120 1 1 86 SER HA H 37.178 -23.399 -10.472 1.00 . A A . 87 SER HA 1 1
14 39121 1 1 86 SER HB2 H 37.640 -26.015 -11.924 1.00 . A A . 87 SER HB2 1 1
14 39122 1 1 86 SER HB3 H 38.231 -24.450 -12.481 1.00 . A A . 87 SER HB3 1 1
14 39123 1 1 86 SER HG H 38.881 -25.878 -10.131 1.00 . A A . 87 SER HG 1 1
14 39124 1 1 86 SER N N 36.291 -25.150 -9.796 1.00 . A A . 87 SER N 1 1
14 39125 1 1 86 SER O O 35.951 -23.238 -12.852 1.00 . A A . 87 SER O 1 1
14 39126 1 1 86 SER OG O 39.053 -25.147 -10.726 1.00 . A A . 87 SER OG 1 1
14 39127 1 1 87 ARG C C 32.209 -23.648 -11.820 1.00 . A A . 88 ARG C 1 1
14 39128 1 1 87 ARG CA C 33.377 -24.265 -12.597 1.00 . A A . 88 ARG CA 1 1
14 39129 1 1 87 ARG CB C 32.963 -25.598 -13.268 1.00 . A A . 88 ARG CB 1 1
14 39130 1 1 87 ARG CD C 31.795 -27.792 -12.983 1.00 . A A . 88 ARG CD 1 1
14 39131 1 1 87 ARG CG C 31.988 -26.396 -12.386 1.00 . A A . 88 ARG CG 1 1
14 39132 1 1 87 ARG CZ C 30.700 -29.859 -12.337 1.00 . A A . 88 ARG CZ 1 1
14 39133 1 1 87 ARG H H 34.376 -25.101 -10.914 1.00 . A A . 88 ARG H 1 1
14 39134 1 1 87 ARG HA H 33.675 -23.566 -13.372 1.00 . A A . 88 ARG HA 1 1
14 39135 1 1 87 ARG HB2 H 32.494 -25.392 -14.217 1.00 . A A . 88 ARG HB2 1 1
14 39136 1 1 87 ARG HB3 H 33.850 -26.191 -13.436 1.00 . A A . 88 ARG HB3 1 1
14 39137 1 1 87 ARG HD2 H 31.463 -27.700 -14.002 1.00 . A A . 88 ARG HD2 1 1
14 39138 1 1 87 ARG HD3 H 32.739 -28.318 -12.964 1.00 . A A . 88 ARG HD3 1 1
14 39139 1 1 87 ARG HE H 30.213 -28.064 -11.601 1.00 . A A . 88 ARG HE 1 1
14 39140 1 1 87 ARG HG2 H 32.389 -26.473 -11.390 1.00 . A A . 88 ARG HG2 1 1
14 39141 1 1 87 ARG HG3 H 31.033 -25.893 -12.354 1.00 . A A . 88 ARG HG3 1 1
14 39142 1 1 87 ARG HH11 H 32.131 -30.007 -13.728 1.00 . A A . 88 ARG HH11 1 1
14 39143 1 1 87 ARG HH12 H 31.386 -31.500 -13.260 1.00 . A A . 88 ARG HH12 1 1
14 39144 1 1 87 ARG HH21 H 29.225 -30.006 -10.994 1.00 . A A . 88 ARG HH21 1 1
14 39145 1 1 87 ARG HH22 H 29.739 -31.500 -11.702 1.00 . A A . 88 ARG HH22 1 1
14 39146 1 1 87 ARG N N 34.507 -24.517 -11.687 1.00 . A A . 88 ARG N 1 1
14 39147 1 1 87 ARG NE N 30.807 -28.540 -12.218 1.00 . A A . 88 ARG NE 1 1
14 39148 1 1 87 ARG NH1 N 31.466 -30.506 -13.175 1.00 . A A . 88 ARG NH1 1 1
14 39149 1 1 87 ARG NH2 N 29.819 -30.505 -11.624 1.00 . A A . 88 ARG NH2 1 1
14 39150 1 1 87 ARG O O 32.200 -23.662 -10.589 1.00 . A A . 88 ARG O 1 1
14 39151 1 1 88 TRP C C 29.565 -23.387 -10.754 1.00 . A A . 89 TRP C 1 1
14 39152 1 1 88 TRP CA C 30.053 -22.509 -11.915 1.00 . A A . 89 TRP CA 1 1
14 39153 1 1 88 TRP CB C 28.929 -22.354 -12.955 1.00 . A A . 89 TRP CB 1 1
14 39154 1 1 88 TRP CD1 C 29.015 -19.897 -13.590 1.00 . A A . 89 TRP CD1 1 1
14 39155 1 1 88 TRP CD2 C 29.814 -21.239 -15.212 1.00 . A A . 89 TRP CD2 1 1
14 39156 1 1 88 TRP CE2 C 29.927 -19.912 -15.688 1.00 . A A . 89 TRP CE2 1 1
14 39157 1 1 88 TRP CE3 C 30.251 -22.281 -16.048 1.00 . A A . 89 TRP CE3 1 1
14 39158 1 1 88 TRP CG C 29.236 -21.204 -13.872 1.00 . A A . 89 TRP CG 1 1
14 39159 1 1 88 TRP CH2 C 30.881 -20.677 -17.767 1.00 . A A . 89 TRP CH2 1 1
14 39160 1 1 88 TRP CZ2 C 30.453 -19.630 -16.950 1.00 . A A . 89 TRP CZ2 1 1
14 39161 1 1 88 TRP CZ3 C 30.778 -22.000 -17.319 1.00 . A A . 89 TRP CZ3 1 1
14 39162 1 1 88 TRP H H 31.283 -23.149 -13.526 1.00 . A A . 89 TRP H 1 1
14 39163 1 1 88 TRP HA H 30.331 -21.538 -11.543 1.00 . A A . 89 TRP HA 1 1
14 39164 1 1 88 TRP HB2 H 28.853 -23.264 -13.534 1.00 . A A . 89 TRP HB2 1 1
14 39165 1 1 88 TRP HB3 H 27.990 -22.174 -12.453 1.00 . A A . 89 TRP HB3 1 1
14 39166 1 1 88 TRP HD1 H 28.588 -19.514 -12.675 1.00 . A A . 89 TRP HD1 1 1
14 39167 1 1 88 TRP HE1 H 29.376 -18.151 -14.719 1.00 . A A . 89 TRP HE1 1 1
14 39168 1 1 88 TRP HE3 H 30.177 -23.305 -15.710 1.00 . A A . 89 TRP HE3 1 1
14 39169 1 1 88 TRP HH2 H 31.286 -20.467 -18.746 1.00 . A A . 89 TRP HH2 1 1
14 39170 1 1 88 TRP HZ2 H 30.534 -18.607 -17.291 1.00 . A A . 89 TRP HZ2 1 1
14 39171 1 1 88 TRP HZ3 H 31.107 -22.809 -17.953 1.00 . A A . 89 TRP HZ3 1 1
14 39172 1 1 88 TRP N N 31.224 -23.120 -12.548 1.00 . A A . 89 TRP N 1 1
14 39173 1 1 88 TRP NE1 N 29.427 -19.131 -14.667 1.00 . A A . 89 TRP NE1 1 1
14 39174 1 1 88 TRP O O 29.751 -24.604 -10.783 1.00 . A A . 89 TRP O 1 1
14 39175 1 1 89 PRO C C 27.299 -24.506 -8.942 1.00 . A A . 90 PRO C 1 1
14 39176 1 1 89 PRO CA C 28.472 -23.599 -8.562 1.00 . A A . 90 PRO CA 1 1
14 39177 1 1 89 PRO CB C 28.057 -22.516 -7.549 1.00 . A A . 90 PRO CB 1 1
14 39178 1 1 89 PRO CD C 28.674 -21.371 -9.581 1.00 . A A . 90 PRO CD 1 1
14 39179 1 1 89 PRO CG C 27.721 -21.322 -8.385 1.00 . A A . 90 PRO CG 1 1
14 39180 1 1 89 PRO HA H 29.278 -24.190 -8.154 1.00 . A A . 90 PRO HA 1 1
14 39181 1 1 89 PRO HB2 H 27.199 -22.836 -6.972 1.00 . A A . 90 PRO HB2 1 1
14 39182 1 1 89 PRO HB3 H 28.884 -22.283 -6.888 1.00 . A A . 90 PRO HB3 1 1
14 39183 1 1 89 PRO HD2 H 28.194 -20.977 -10.466 1.00 . A A . 90 PRO HD2 1 1
14 39184 1 1 89 PRO HD3 H 29.584 -20.833 -9.370 1.00 . A A . 90 PRO HD3 1 1
14 39185 1 1 89 PRO HG2 H 26.692 -21.382 -8.720 1.00 . A A . 90 PRO HG2 1 1
14 39186 1 1 89 PRO HG3 H 27.877 -20.408 -7.827 1.00 . A A . 90 PRO HG3 1 1
14 39187 1 1 89 PRO N N 28.962 -22.813 -9.735 1.00 . A A . 90 PRO N 1 1
14 39188 1 1 89 PRO O O 26.990 -25.468 -8.238 1.00 . A A . 90 PRO O 1 1
14 39189 1 1 90 GLY C C 24.902 -24.394 -11.791 1.00 . A A . 91 GLY C 1 1
14 39190 1 1 90 GLY CA C 25.517 -24.984 -10.519 1.00 . A A . 91 GLY CA 1 1
14 39191 1 1 90 GLY H H 26.943 -23.410 -10.580 1.00 . A A . 91 GLY H 1 1
14 39192 1 1 90 GLY HA2 H 25.842 -25.994 -10.706 1.00 . A A . 91 GLY HA2 1 1
14 39193 1 1 90 GLY HA3 H 24.764 -24.996 -9.744 1.00 . A A . 91 GLY HA3 1 1
14 39194 1 1 90 GLY N N 26.653 -24.190 -10.058 1.00 . A A . 91 GLY N 1 1
14 39195 1 1 90 GLY O O 23.875 -23.722 -11.731 1.00 . A A . 91 GLY O 1 1
14 39196 1 1 91 PRO C C 23.813 -24.915 -14.778 1.00 . A A . 92 PRO C 1 1
14 39197 1 1 91 PRO CA C 24.978 -24.083 -14.224 1.00 . A A . 92 PRO CA 1 1
14 39198 1 1 91 PRO CB C 26.207 -24.134 -15.144 1.00 . A A . 92 PRO CB 1 1
14 39199 1 1 91 PRO CD C 26.736 -25.407 -13.130 1.00 . A A . 92 PRO CD 1 1
14 39200 1 1 91 PRO CG C 27.015 -25.298 -14.642 1.00 . A A . 92 PRO CG 1 1
14 39201 1 1 91 PRO HA H 24.665 -23.057 -14.097 1.00 . A A . 92 PRO HA 1 1
14 39202 1 1 91 PRO HB2 H 25.906 -24.285 -16.175 1.00 . A A . 92 PRO HB2 1 1
14 39203 1 1 91 PRO HB3 H 26.779 -23.220 -15.053 1.00 . A A . 92 PRO HB3 1 1
14 39204 1 1 91 PRO HD2 H 26.579 -26.441 -12.851 1.00 . A A . 92 PRO HD2 1 1
14 39205 1 1 91 PRO HD3 H 27.544 -24.978 -12.556 1.00 . A A . 92 PRO HD3 1 1
14 39206 1 1 91 PRO HG2 H 26.708 -26.208 -15.151 1.00 . A A . 92 PRO HG2 1 1
14 39207 1 1 91 PRO HG3 H 28.071 -25.126 -14.810 1.00 . A A . 92 PRO HG3 1 1
14 39208 1 1 91 PRO N N 25.502 -24.621 -12.935 1.00 . A A . 92 PRO N 1 1
14 39209 1 1 91 PRO O O 22.884 -24.373 -15.377 1.00 . A A . 92 PRO O 1 1
14 39210 1 1 92 VAL C C 22.500 -28.211 -14.008 1.00 . A A . 93 VAL C 1 1
14 39211 1 1 92 VAL CA C 22.829 -27.153 -15.062 1.00 . A A . 93 VAL CA 1 1
14 39212 1 1 92 VAL CB C 23.289 -27.826 -16.363 1.00 . A A . 93 VAL CB 1 1
14 39213 1 1 92 VAL CG1 C 24.377 -28.860 -16.063 1.00 . A A . 93 VAL CG1 1 1
14 39214 1 1 92 VAL CG2 C 22.096 -28.523 -17.030 1.00 . A A . 93 VAL CG2 1 1
14 39215 1 1 92 VAL H H 24.643 -26.607 -14.094 1.00 . A A . 93 VAL H 1 1
14 39216 1 1 92 VAL HA H 21.927 -26.593 -15.268 1.00 . A A . 93 VAL HA 1 1
14 39217 1 1 92 VAL HB H 23.683 -27.075 -17.031 1.00 . A A . 93 VAL HB 1 1
14 39218 1 1 92 VAL HG11 H 23.929 -29.737 -15.619 1.00 . A A . 93 VAL HG11 1 1
14 39219 1 1 92 VAL HG12 H 25.094 -28.435 -15.376 1.00 . A A . 93 VAL HG12 1 1
14 39220 1 1 92 VAL HG13 H 24.878 -29.133 -16.981 1.00 . A A . 93 VAL HG13 1 1
14 39221 1 1 92 VAL HG21 H 21.689 -29.263 -16.357 1.00 . A A . 93 VAL HG21 1 1
14 39222 1 1 92 VAL HG22 H 22.426 -29.005 -17.936 1.00 . A A . 93 VAL HG22 1 1
14 39223 1 1 92 VAL HG23 H 21.336 -27.792 -17.266 1.00 . A A . 93 VAL HG23 1 1
14 39224 1 1 92 VAL N N 23.875 -26.236 -14.577 1.00 . A A . 93 VAL N 1 1
14 39225 1 1 92 VAL O O 23.362 -28.606 -13.219 1.00 . A A . 93 VAL O 1 1
14 39226 1 1 93 THR C C 21.235 -31.066 -13.522 1.00 . A A . 94 THR C 1 1
14 39227 1 1 93 THR CA C 20.822 -29.678 -13.032 1.00 . A A . 94 THR CA 1 1
14 39228 1 1 93 THR CB C 19.300 -29.611 -12.851 1.00 . A A . 94 THR CB 1 1
14 39229 1 1 93 THR CG2 C 18.879 -30.457 -11.642 1.00 . A A . 94 THR CG2 1 1
14 39230 1 1 93 THR H H 20.606 -28.317 -14.646 1.00 . A A . 94 THR H 1 1
14 39231 1 1 93 THR HA H 21.298 -29.486 -12.080 1.00 . A A . 94 THR HA 1 1
14 39232 1 1 93 THR HB H 18.814 -29.985 -13.739 1.00 . A A . 94 THR HB 1 1
14 39233 1 1 93 THR HG1 H 18.316 -28.230 -11.893 1.00 . A A . 94 THR HG1 1 1
14 39234 1 1 93 THR HG21 H 19.150 -29.945 -10.729 1.00 . A A . 94 THR HG21 1 1
14 39235 1 1 93 THR HG22 H 19.382 -31.414 -11.679 1.00 . A A . 94 THR HG22 1 1
14 39236 1 1 93 THR HG23 H 17.810 -30.612 -11.664 1.00 . A A . 94 THR HG23 1 1
14 39237 1 1 93 THR N N 21.250 -28.666 -13.997 1.00 . A A . 94 THR N 1 1
14 39238 1 1 93 THR O O 20.992 -31.428 -14.673 1.00 . A A . 94 THR O 1 1
14 39239 1 1 93 THR OG1 O 18.921 -28.257 -12.637 1.00 . A A . 94 THR OG1 1 1
14 39240 1 1 94 PHE C C 21.680 -34.239 -12.112 1.00 . A A . 95 PHE C 1 1
14 39241 1 1 94 PHE CA C 22.369 -33.183 -12.985 1.00 . A A . 95 PHE CA 1 1
14 39242 1 1 94 PHE CB C 23.891 -33.256 -12.756 1.00 . A A . 95 PHE CB 1 1
14 39243 1 1 94 PHE CD1 C 24.599 -33.043 -15.171 1.00 . A A . 95 PHE CD1 1 1
14 39244 1 1 94 PHE CD2 C 25.400 -31.391 -13.586 1.00 . A A . 95 PHE CD2 1 1
14 39245 1 1 94 PHE CE1 C 25.306 -32.400 -16.199 1.00 . A A . 95 PHE CE1 1 1
14 39246 1 1 94 PHE CE2 C 26.109 -30.750 -14.613 1.00 . A A . 95 PHE CE2 1 1
14 39247 1 1 94 PHE CG C 24.642 -32.541 -13.865 1.00 . A A . 95 PHE CG 1 1
14 39248 1 1 94 PHE CZ C 26.062 -31.254 -15.919 1.00 . A A . 95 PHE CZ 1 1
14 39249 1 1 94 PHE H H 22.069 -31.479 -11.750 1.00 . A A . 95 PHE H 1 1
14 39250 1 1 94 PHE HA H 22.161 -33.400 -14.026 1.00 . A A . 95 PHE HA 1 1
14 39251 1 1 94 PHE HB2 H 24.130 -32.797 -11.809 1.00 . A A . 95 PHE HB2 1 1
14 39252 1 1 94 PHE HB3 H 24.201 -34.288 -12.733 1.00 . A A . 95 PHE HB3 1 1
14 39253 1 1 94 PHE HD1 H 24.016 -33.927 -15.389 1.00 . A A . 95 PHE HD1 1 1
14 39254 1 1 94 PHE HD2 H 25.438 -31.001 -12.581 1.00 . A A . 95 PHE HD2 1 1
14 39255 1 1 94 PHE HE1 H 25.270 -32.788 -17.205 1.00 . A A . 95 PHE HE1 1 1
14 39256 1 1 94 PHE HE2 H 26.693 -29.864 -14.395 1.00 . A A . 95 PHE HE2 1 1
14 39257 1 1 94 PHE HZ H 26.610 -30.758 -16.709 1.00 . A A . 95 PHE HZ 1 1
14 39258 1 1 94 PHE N N 21.890 -31.832 -12.645 1.00 . A A . 95 PHE N 1 1
14 39259 1 1 94 PHE O O 21.533 -34.055 -10.904 1.00 . A A . 95 PHE O 1 1
14 39260 1 1 95 VAL C C 21.666 -37.442 -11.530 1.00 . A A . 96 VAL C 1 1
14 39261 1 1 95 VAL CA C 20.628 -36.447 -11.985 1.00 . A A . 96 VAL CA 1 1
14 39262 1 1 95 VAL CB C 19.581 -37.117 -12.863 1.00 . A A . 96 VAL CB 1 1
14 39263 1 1 95 VAL CG1 C 18.653 -38.006 -12.027 1.00 . A A . 96 VAL CG1 1 1
14 39264 1 1 95 VAL CG2 C 18.774 -36.037 -13.574 1.00 . A A . 96 VAL CG2 1 1
14 39265 1 1 95 VAL H H 21.434 -35.453 -13.696 1.00 . A A . 96 VAL H 1 1
14 39266 1 1 95 VAL HA H 20.155 -36.073 -11.110 1.00 . A A . 96 VAL HA 1 1
14 39267 1 1 95 VAL HB H 20.073 -37.712 -13.585 1.00 . A A . 96 VAL HB 1 1
14 39268 1 1 95 VAL HG11 H 19.219 -38.498 -11.250 1.00 . A A . 96 VAL HG11 1 1
14 39269 1 1 95 VAL HG12 H 18.200 -38.753 -12.664 1.00 . A A . 96 VAL HG12 1 1
14 39270 1 1 95 VAL HG13 H 17.877 -37.404 -11.580 1.00 . A A . 96 VAL HG13 1 1
14 39271 1 1 95 VAL HG21 H 19.415 -35.506 -14.257 1.00 . A A . 96 VAL HG21 1 1
14 39272 1 1 95 VAL HG22 H 18.378 -35.349 -12.844 1.00 . A A . 96 VAL HG22 1 1
14 39273 1 1 95 VAL HG23 H 17.963 -36.496 -14.120 1.00 . A A . 96 VAL HG23 1 1
14 39274 1 1 95 VAL N N 21.278 -35.354 -12.728 1.00 . A A . 96 VAL N 1 1
14 39275 1 1 95 VAL O O 22.163 -38.251 -12.314 1.00 . A A . 96 VAL O 1 1
14 39276 1 1 96 PHE C C 22.406 -39.602 -9.343 1.00 . A A . 97 PHE C 1 1
14 39277 1 1 96 PHE CA C 23.017 -38.242 -9.676 1.00 . A A . 97 PHE CA 1 1
14 39278 1 1 96 PHE CB C 23.578 -37.618 -8.393 1.00 . A A . 97 PHE CB 1 1
14 39279 1 1 96 PHE CD1 C 23.948 -35.194 -8.971 1.00 . A A . 97 PHE CD1 1 1
14 39280 1 1 96 PHE CD2 C 25.875 -36.660 -8.826 1.00 . A A . 97 PHE CD2 1 1
14 39281 1 1 96 PHE CE1 C 24.787 -34.121 -9.287 1.00 . A A . 97 PHE CE1 1 1
14 39282 1 1 96 PHE CE2 C 26.715 -35.586 -9.145 1.00 . A A . 97 PHE CE2 1 1
14 39283 1 1 96 PHE CG C 24.490 -36.463 -8.740 1.00 . A A . 97 PHE CG 1 1
14 39284 1 1 96 PHE CZ C 26.171 -34.316 -9.375 1.00 . A A . 97 PHE CZ 1 1
14 39285 1 1 96 PHE H H 21.560 -36.683 -9.676 1.00 . A A . 97 PHE H 1 1
14 39286 1 1 96 PHE HA H 23.814 -38.353 -10.389 1.00 . A A . 97 PHE HA 1 1
14 39287 1 1 96 PHE HB2 H 22.760 -37.260 -7.784 1.00 . A A . 97 PHE HB2 1 1
14 39288 1 1 96 PHE HB3 H 24.135 -38.362 -7.842 1.00 . A A . 97 PHE HB3 1 1
14 39289 1 1 96 PHE HD1 H 22.881 -35.043 -8.906 1.00 . A A . 97 PHE HD1 1 1
14 39290 1 1 96 PHE HD2 H 26.295 -37.640 -8.649 1.00 . A A . 97 PHE HD2 1 1
14 39291 1 1 96 PHE HE1 H 24.367 -33.141 -9.461 1.00 . A A . 97 PHE HE1 1 1
14 39292 1 1 96 PHE HE2 H 27.783 -35.737 -9.213 1.00 . A A . 97 PHE HE2 1 1
14 39293 1 1 96 PHE HZ H 26.819 -33.487 -9.618 1.00 . A A . 97 PHE HZ 1 1
14 39294 1 1 96 PHE N N 22.002 -37.359 -10.247 1.00 . A A . 97 PHE N 1 1
14 39295 1 1 96 PHE O O 21.260 -39.650 -8.908 1.00 . A A . 97 PHE O 1 1
14 39296 1 1 97 PRO C C 22.665 -42.327 -7.690 1.00 . A A . 98 PRO C 1 1
14 39297 1 1 97 PRO CA C 22.592 -42.051 -9.191 1.00 . A A . 98 PRO CA 1 1
14 39298 1 1 97 PRO CB C 23.521 -42.986 -9.971 1.00 . A A . 98 PRO CB 1 1
14 39299 1 1 97 PRO CD C 24.511 -40.784 -10.033 1.00 . A A . 98 PRO CD 1 1
14 39300 1 1 97 PRO CG C 24.838 -42.281 -9.952 1.00 . A A . 98 PRO CG 1 1
14 39301 1 1 97 PRO HA H 21.578 -42.155 -9.548 1.00 . A A . 98 PRO HA 1 1
14 39302 1 1 97 PRO HB2 H 23.591 -43.954 -9.487 1.00 . A A . 98 PRO HB2 1 1
14 39303 1 1 97 PRO HB3 H 23.173 -43.099 -10.989 1.00 . A A . 98 PRO HB3 1 1
14 39304 1 1 97 PRO HD2 H 25.189 -40.209 -9.418 1.00 . A A . 98 PRO HD2 1 1
14 39305 1 1 97 PRO HD3 H 24.546 -40.446 -11.058 1.00 . A A . 98 PRO HD3 1 1
14 39306 1 1 97 PRO HG2 H 25.360 -42.504 -9.029 1.00 . A A . 98 PRO HG2 1 1
14 39307 1 1 97 PRO HG3 H 25.439 -42.577 -10.800 1.00 . A A . 98 PRO HG3 1 1
14 39308 1 1 97 PRO N N 23.125 -40.698 -9.514 1.00 . A A . 98 PRO N 1 1
14 39309 1 1 97 PRO O O 23.747 -42.534 -7.141 1.00 . A A . 98 PRO O 1 1
14 39310 1 1 98 ALA C C 21.934 -44.015 -5.317 1.00 . A A . 99 ALA C 1 1
14 39311 1 1 98 ALA CA C 21.467 -42.580 -5.605 1.00 . A A . 99 ALA CA 1 1
14 39312 1 1 98 ALA CB C 20.023 -42.323 -5.105 1.00 . A A . 99 ALA CB 1 1
14 39313 1 1 98 ALA H H 20.683 -42.159 -7.525 1.00 . A A . 99 ALA H 1 1
14 39314 1 1 98 ALA HA H 22.144 -41.890 -5.119 1.00 . A A . 99 ALA HA 1 1
14 39315 1 1 98 ALA HB1 H 19.485 -41.776 -5.867 1.00 . A A . 99 ALA HB1 1 1
14 39316 1 1 98 ALA HB2 H 20.041 -41.735 -4.197 1.00 . A A . 99 ALA HB2 1 1
14 39317 1 1 98 ALA HB3 H 19.517 -43.259 -4.915 1.00 . A A . 99 ALA HB3 1 1
14 39318 1 1 98 ALA N N 21.515 -42.330 -7.038 1.00 . A A . 99 ALA N 1 1
14 39319 1 1 98 ALA O O 21.879 -44.874 -6.198 1.00 . A A . 99 ALA O 1 1
14 39320 1 1 99 PRO C C 21.767 -46.683 -3.728 1.00 . A A . 100 PRO C 1 1
14 39321 1 1 99 PRO CA C 22.894 -45.649 -3.752 1.00 . A A . 100 PRO CA 1 1
14 39322 1 1 99 PRO CB C 23.524 -45.445 -2.359 1.00 . A A . 100 PRO CB 1 1
14 39323 1 1 99 PRO CD C 22.516 -43.342 -2.996 1.00 . A A . 100 PRO CD 1 1
14 39324 1 1 99 PRO CG C 22.829 -44.243 -1.799 1.00 . A A . 100 PRO CG 1 1
14 39325 1 1 99 PRO HA H 23.656 -45.964 -4.451 1.00 . A A . 100 PRO HA 1 1
14 39326 1 1 99 PRO HB2 H 23.358 -46.314 -1.731 1.00 . A A . 100 PRO HB2 1 1
14 39327 1 1 99 PRO HB3 H 24.584 -45.249 -2.450 1.00 . A A . 100 PRO HB3 1 1
14 39328 1 1 99 PRO HD2 H 21.587 -42.814 -2.840 1.00 . A A . 100 PRO HD2 1 1
14 39329 1 1 99 PRO HD3 H 23.325 -42.648 -3.175 1.00 . A A . 100 PRO HD3 1 1
14 39330 1 1 99 PRO HG2 H 21.911 -44.544 -1.306 1.00 . A A . 100 PRO HG2 1 1
14 39331 1 1 99 PRO HG3 H 23.469 -43.721 -1.103 1.00 . A A . 100 PRO HG3 1 1
14 39332 1 1 99 PRO N N 22.403 -44.288 -4.123 1.00 . A A . 100 PRO N 1 1
14 39333 1 1 99 PRO O O 22.028 -47.881 -3.788 1.00 . A A . 100 PRO O 1 1
14 39334 1 1 100 ALA C C 18.963 -47.408 -2.152 1.00 . A A . 101 ALA C 1 1
14 39335 1 1 100 ALA CA C 19.333 -47.070 -3.595 1.00 . A A . 101 ALA CA 1 1
14 39336 1 1 100 ALA CB C 19.553 -48.369 -4.397 1.00 . A A . 101 ALA CB 1 1
14 39337 1 1 100 ALA H H 20.392 -45.229 -3.579 1.00 . A A . 101 ALA H 1 1
14 39338 1 1 100 ALA HA H 18.507 -46.529 -4.037 1.00 . A A . 101 ALA HA 1 1
14 39339 1 1 100 ALA HB1 H 18.600 -48.754 -4.733 1.00 . A A . 101 ALA HB1 1 1
14 39340 1 1 100 ALA HB2 H 20.037 -49.110 -3.776 1.00 . A A . 101 ALA HB2 1 1
14 39341 1 1 100 ALA HB3 H 20.178 -48.159 -5.254 1.00 . A A . 101 ALA HB3 1 1
14 39342 1 1 100 ALA N N 20.521 -46.201 -3.634 1.00 . A A . 101 ALA N 1 1
14 39343 1 1 100 ALA O O 17.800 -47.670 -1.841 1.00 . A A . 101 ALA O 1 1
14 39344 1 1 101 THR C C 18.733 -46.760 0.729 1.00 . A A . 102 THR C 1 1
14 39345 1 1 101 THR CA C 19.752 -47.715 0.116 1.00 . A A . 102 THR CA 1 1
14 39346 1 1 101 THR CB C 21.083 -47.592 0.853 1.00 . A A . 102 THR CB 1 1
14 39347 1 1 101 THR CG2 C 20.946 -48.202 2.233 1.00 . A A . 102 THR CG2 1 1
14 39348 1 1 101 THR H H 20.869 -47.205 -1.583 1.00 . A A . 102 THR H 1 1
14 39349 1 1 101 THR HA H 19.391 -48.729 0.204 1.00 . A A . 102 THR HA 1 1
14 39350 1 1 101 THR HB H 21.352 -46.551 0.945 1.00 . A A . 102 THR HB 1 1
14 39351 1 1 101 THR HG1 H 22.923 -47.826 0.261 1.00 . A A . 102 THR HG1 1 1
14 39352 1 1 101 THR HG21 H 20.702 -49.247 2.134 1.00 . A A . 102 THR HG21 1 1
14 39353 1 1 101 THR HG22 H 20.160 -47.694 2.769 1.00 . A A . 102 THR HG22 1 1
14 39354 1 1 101 THR HG23 H 21.877 -48.097 2.768 1.00 . A A . 102 THR HG23 1 1
14 39355 1 1 101 THR N N 19.964 -47.403 -1.280 1.00 . A A . 102 THR N 1 1
14 39356 1 1 101 THR O O 17.820 -47.187 1.437 1.00 . A A . 102 THR O 1 1
14 39357 1 1 101 THR OG1 O 22.091 -48.286 0.127 1.00 . A A . 102 THR OG1 1 1
14 39358 1 1 102 THR C C 16.517 -44.918 0.628 1.00 . A A . 103 THR C 1 1
14 39359 1 1 102 THR CA C 17.946 -44.481 0.967 1.00 . A A . 103 THR CA 1 1
14 39360 1 1 102 THR CB C 18.227 -43.105 0.341 1.00 . A A . 103 THR CB 1 1
14 39361 1 1 102 THR CG2 C 18.754 -43.287 -1.080 1.00 . A A . 103 THR CG2 1 1
14 39362 1 1 102 THR H H 19.615 -45.182 -0.136 1.00 . A A . 103 THR H 1 1
14 39363 1 1 102 THR HA H 18.072 -44.425 2.035 1.00 . A A . 103 THR HA 1 1
14 39364 1 1 102 THR HB H 18.966 -42.581 0.926 1.00 . A A . 103 THR HB 1 1
14 39365 1 1 102 THR HG1 H 16.989 -41.800 1.086 1.00 . A A . 103 THR HG1 1 1
14 39366 1 1 102 THR HG21 H 19.782 -43.613 -1.041 1.00 . A A . 103 THR HG21 1 1
14 39367 1 1 102 THR HG22 H 18.692 -42.349 -1.610 1.00 . A A . 103 THR HG22 1 1
14 39368 1 1 102 THR HG23 H 18.160 -44.031 -1.594 1.00 . A A . 103 THR HG23 1 1
14 39369 1 1 102 THR N N 18.879 -45.470 0.443 1.00 . A A . 103 THR N 1 1
14 39370 1 1 102 THR O O 16.323 -45.604 -0.368 1.00 . A A . 103 THR O 1 1
14 39371 1 1 102 THR OG1 O 17.029 -42.344 0.295 1.00 . A A . 103 THR OG1 1 1
14 39372 1 1 103 PRO C C 13.676 -45.046 -0.263 1.00 . A A . 104 PRO C 1 1
14 39373 1 1 103 PRO CA C 14.089 -44.903 1.213 1.00 . A A . 104 PRO CA 1 1
14 39374 1 1 103 PRO CB C 13.380 -43.732 1.886 1.00 . A A . 104 PRO CB 1 1
14 39375 1 1 103 PRO CD C 15.682 -43.728 2.653 1.00 . A A . 104 PRO CD 1 1
14 39376 1 1 103 PRO CG C 14.232 -43.433 3.080 1.00 . A A . 104 PRO CG 1 1
14 39377 1 1 103 PRO HA H 13.856 -45.808 1.747 1.00 . A A . 104 PRO HA 1 1
14 39378 1 1 103 PRO HB2 H 13.348 -42.878 1.221 1.00 . A A . 104 PRO HB2 1 1
14 39379 1 1 103 PRO HB3 H 12.385 -44.014 2.194 1.00 . A A . 104 PRO HB3 1 1
14 39380 1 1 103 PRO HD2 H 16.211 -42.810 2.437 1.00 . A A . 104 PRO HD2 1 1
14 39381 1 1 103 PRO HD3 H 16.200 -44.293 3.415 1.00 . A A . 104 PRO HD3 1 1
14 39382 1 1 103 PRO HG2 H 14.127 -42.393 3.364 1.00 . A A . 104 PRO HG2 1 1
14 39383 1 1 103 PRO HG3 H 13.955 -44.071 3.907 1.00 . A A . 104 PRO HG3 1 1
14 39384 1 1 103 PRO N N 15.534 -44.544 1.428 1.00 . A A . 104 PRO N 1 1
14 39385 1 1 103 PRO O O 14.141 -45.943 -0.963 1.00 . A A . 104 PRO O 1 1
14 39386 1 1 104 ARG C C 11.297 -43.134 -2.403 1.00 . A A . 105 ARG C 1 1
14 39387 1 1 104 ARG CA C 12.317 -44.246 -2.122 1.00 . A A . 105 ARG CA 1 1
14 39388 1 1 104 ARG CB C 11.695 -45.647 -2.444 1.00 . A A . 105 ARG CB 1 1
14 39389 1 1 104 ARG CD C 13.659 -46.819 -3.520 1.00 . A A . 105 ARG CD 1 1
14 39390 1 1 104 ARG CG C 12.263 -46.227 -3.757 1.00 . A A . 105 ARG CG 1 1
14 39391 1 1 104 ARG CZ C 15.342 -48.029 -4.789 1.00 . A A . 105 ARG CZ 1 1
14 39392 1 1 104 ARG H H 12.408 -43.496 -0.140 1.00 . A A . 105 ARG H 1 1
14 39393 1 1 104 ARG HA H 13.175 -44.080 -2.756 1.00 . A A . 105 ARG HA 1 1
14 39394 1 1 104 ARG HB2 H 11.912 -46.325 -1.643 1.00 . A A . 105 ARG HB2 1 1
14 39395 1 1 104 ARG HB3 H 10.617 -45.570 -2.537 1.00 . A A . 105 ARG HB3 1 1
14 39396 1 1 104 ARG HD2 H 14.354 -46.022 -3.307 1.00 . A A . 105 ARG HD2 1 1
14 39397 1 1 104 ARG HD3 H 13.629 -47.500 -2.683 1.00 . A A . 105 ARG HD3 1 1
14 39398 1 1 104 ARG HE H 13.493 -47.651 -5.461 1.00 . A A . 105 ARG HE 1 1
14 39399 1 1 104 ARG HG2 H 11.602 -46.997 -4.126 1.00 . A A . 105 ARG HG2 1 1
14 39400 1 1 104 ARG HG3 H 12.336 -45.438 -4.489 1.00 . A A . 105 ARG HG3 1 1
14 39401 1 1 104 ARG HH11 H 15.894 -47.374 -2.976 1.00 . A A . 105 ARG HH11 1 1
14 39402 1 1 104 ARG HH12 H 17.105 -48.240 -3.861 1.00 . A A . 105 ARG HH12 1 1
14 39403 1 1 104 ARG HH21 H 15.075 -48.806 -6.616 1.00 . A A . 105 ARG HH21 1 1
14 39404 1 1 104 ARG HH22 H 16.640 -49.054 -5.916 1.00 . A A . 105 ARG HH22 1 1
14 39405 1 1 104 ARG N N 12.775 -44.180 -0.731 1.00 . A A . 105 ARG N 1 1
14 39406 1 1 104 ARG NE N 14.110 -47.533 -4.710 1.00 . A A . 105 ARG NE 1 1
14 39407 1 1 104 ARG NH1 N 16.179 -47.870 -3.798 1.00 . A A . 105 ARG NH1 1 1
14 39408 1 1 104 ARG NH2 N 15.715 -48.680 -5.858 1.00 . A A . 105 ARG NH2 1 1
14 39409 1 1 104 ARG O O 10.853 -42.971 -3.541 1.00 . A A . 105 ARG O 1 1
14 39410 1 1 105 TRP C C 10.647 -40.061 -2.157 1.00 . A A . 106 TRP C 1 1
14 39411 1 1 105 TRP CA C 9.967 -41.285 -1.559 1.00 . A A . 106 TRP CA 1 1
14 39412 1 1 105 TRP CB C 9.279 -40.917 -0.238 1.00 . A A . 106 TRP CB 1 1
14 39413 1 1 105 TRP CD1 C 11.167 -39.595 0.831 1.00 . A A . 106 TRP CD1 1 1
14 39414 1 1 105 TRP CD2 C 10.491 -41.332 2.090 1.00 . A A . 106 TRP CD2 1 1
14 39415 1 1 105 TRP CE2 C 11.534 -40.695 2.802 1.00 . A A . 106 TRP CE2 1 1
14 39416 1 1 105 TRP CE3 C 9.891 -42.464 2.667 1.00 . A A . 106 TRP CE3 1 1
14 39417 1 1 105 TRP CG C 10.280 -40.621 0.837 1.00 . A A . 106 TRP CG 1 1
14 39418 1 1 105 TRP CH2 C 11.352 -42.283 4.606 1.00 . A A . 106 TRP CH2 1 1
14 39419 1 1 105 TRP CZ2 C 11.958 -41.156 4.046 1.00 . A A . 106 TRP CZ2 1 1
14 39420 1 1 105 TRP CZ3 C 10.318 -42.934 3.920 1.00 . A A . 106 TRP CZ3 1 1
14 39421 1 1 105 TRP H H 11.314 -42.530 -0.487 1.00 . A A . 106 TRP H 1 1
14 39422 1 1 105 TRP HA H 9.204 -41.617 -2.253 1.00 . A A . 106 TRP HA 1 1
14 39423 1 1 105 TRP HB2 H 8.659 -40.044 -0.392 1.00 . A A . 106 TRP HB2 1 1
14 39424 1 1 105 TRP HB3 H 8.655 -41.742 0.075 1.00 . A A . 106 TRP HB3 1 1
14 39425 1 1 105 TRP HD1 H 11.277 -38.859 0.050 1.00 . A A . 106 TRP HD1 1 1
14 39426 1 1 105 TRP HE1 H 12.622 -39.012 2.239 1.00 . A A . 106 TRP HE1 1 1
14 39427 1 1 105 TRP HE3 H 9.092 -42.972 2.146 1.00 . A A . 106 TRP HE3 1 1
14 39428 1 1 105 TRP HH2 H 11.678 -42.649 5.571 1.00 . A A . 106 TRP HH2 1 1
14 39429 1 1 105 TRP HZ2 H 12.758 -40.649 4.570 1.00 . A A . 106 TRP HZ2 1 1
14 39430 1 1 105 TRP HZ3 H 9.852 -43.807 4.353 1.00 . A A . 106 TRP HZ3 1 1
14 39431 1 1 105 TRP N N 10.929 -42.371 -1.373 1.00 . A A . 106 TRP N 1 1
14 39432 1 1 105 TRP NE1 N 11.910 -39.640 1.997 1.00 . A A . 106 TRP NE1 1 1
14 39433 1 1 105 TRP O O 9.982 -39.109 -2.563 1.00 . A A . 106 TRP O 1 1
14 39434 1 1 106 LEU C C 12.448 -38.914 -4.293 1.00 . A A . 107 LEU C 1 1
14 39435 1 1 106 LEU CA C 12.711 -38.962 -2.789 1.00 . A A . 107 LEU CA 1 1
14 39436 1 1 106 LEU CB C 14.245 -39.021 -2.482 1.00 . A A . 107 LEU CB 1 1
14 39437 1 1 106 LEU CD1 C 14.146 -40.937 -0.779 1.00 . A A . 107 LEU CD1 1 1
14 39438 1 1 106 LEU CD2 C 14.375 -41.420 -3.291 1.00 . A A . 107 LEU CD2 1 1
14 39439 1 1 106 LEU CG C 14.727 -40.449 -2.140 1.00 . A A . 107 LEU CG 1 1
14 39440 1 1 106 LEU H H 12.456 -40.873 -1.901 1.00 . A A . 107 LEU H 1 1
14 39441 1 1 106 LEU HA H 12.305 -38.055 -2.359 1.00 . A A . 107 LEU HA 1 1
14 39442 1 1 106 LEU HB2 H 14.807 -38.663 -3.333 1.00 . A A . 107 LEU HB2 1 1
14 39443 1 1 106 LEU HB3 H 14.461 -38.380 -1.635 1.00 . A A . 107 LEU HB3 1 1
14 39444 1 1 106 LEU HD11 H 14.964 -41.120 -0.093 1.00 . A A . 107 LEU HD11 1 1
14 39445 1 1 106 LEU HD12 H 13.589 -41.856 -0.907 1.00 . A A . 107 LEU HD12 1 1
14 39446 1 1 106 LEU HD13 H 13.492 -40.188 -0.350 1.00 . A A . 107 LEU HD13 1 1
14 39447 1 1 106 LEU HD21 H 13.371 -41.780 -3.168 1.00 . A A . 107 LEU HD21 1 1
14 39448 1 1 106 LEU HD22 H 15.055 -42.258 -3.269 1.00 . A A . 107 LEU HD22 1 1
14 39449 1 1 106 LEU HD23 H 14.468 -40.915 -4.243 1.00 . A A . 107 LEU HD23 1 1
14 39450 1 1 106 LEU HG H 15.805 -40.415 -2.046 1.00 . A A . 107 LEU HG 1 1
14 39451 1 1 106 LEU N N 11.978 -40.088 -2.219 1.00 . A A . 107 LEU N 1 1
14 39452 1 1 106 LEU O O 12.373 -37.841 -4.891 1.00 . A A . 107 LEU O 1 1
14 39453 1 1 107 THR C C 11.020 -41.325 -6.593 1.00 . A A . 108 THR C 1 1
14 39454 1 1 107 THR CA C 12.019 -40.203 -6.325 1.00 . A A . 108 THR CA 1 1
14 39455 1 1 107 THR CB C 13.312 -40.493 -7.091 1.00 . A A . 108 THR CB 1 1
14 39456 1 1 107 THR CG2 C 13.034 -40.426 -8.591 1.00 . A A . 108 THR CG2 1 1
14 39457 1 1 107 THR H H 12.350 -40.912 -4.357 1.00 . A A . 108 THR H 1 1
14 39458 1 1 107 THR HA H 11.599 -39.274 -6.687 1.00 . A A . 108 THR HA 1 1
14 39459 1 1 107 THR HB H 13.666 -41.482 -6.843 1.00 . A A . 108 THR HB 1 1
14 39460 1 1 107 THR HG1 H 13.906 -38.886 -6.161 1.00 . A A . 108 THR HG1 1 1
14 39461 1 1 107 THR HG21 H 13.965 -40.459 -9.135 1.00 . A A . 108 THR HG21 1 1
14 39462 1 1 107 THR HG22 H 12.514 -39.507 -8.822 1.00 . A A . 108 THR HG22 1 1
14 39463 1 1 107 THR HG23 H 12.420 -41.270 -8.876 1.00 . A A . 108 THR HG23 1 1
14 39464 1 1 107 THR N N 12.293 -40.095 -4.893 1.00 . A A . 108 THR N 1 1
14 39465 1 1 107 THR O O 10.126 -41.175 -7.420 1.00 . A A . 108 THR O 1 1
14 39466 1 1 107 THR OG1 O 14.305 -39.538 -6.742 1.00 . A A . 108 THR OG1 1 1
14 39467 1 1 108 GLY C C 10.250 -44.096 -7.539 1.00 . A A . 109 GLY C 1 1
14 39468 1 1 108 GLY CA C 10.237 -43.566 -6.097 1.00 . A A . 109 GLY CA 1 1
14 39469 1 1 108 GLY H H 11.890 -42.533 -5.240 1.00 . A A . 109 GLY H 1 1
14 39470 1 1 108 GLY HA2 H 10.507 -44.364 -5.431 1.00 . A A . 109 GLY HA2 1 1
14 39471 1 1 108 GLY HA3 H 9.236 -43.239 -5.857 1.00 . A A . 109 GLY HA3 1 1
14 39472 1 1 108 GLY N N 11.160 -42.449 -5.899 1.00 . A A . 109 GLY N 1 1
14 39473 1 1 108 GLY O O 9.729 -45.183 -7.801 1.00 . A A . 109 GLY O 1 1
14 39474 1 1 109 ARG C C 12.124 -44.684 -10.063 1.00 . A A . 110 ARG C 1 1
14 39475 1 1 109 ARG CA C 10.906 -43.776 -9.868 1.00 . A A . 110 ARG CA 1 1
14 39476 1 1 109 ARG CB C 11.006 -42.527 -10.782 1.00 . A A . 110 ARG CB 1 1
14 39477 1 1 109 ARG CD C 10.931 -43.877 -12.866 1.00 . A A . 110 ARG CD 1 1
14 39478 1 1 109 ARG CG C 10.288 -42.731 -12.121 1.00 . A A . 110 ARG CG 1 1
14 39479 1 1 109 ARG CZ C 9.271 -44.845 -14.374 1.00 . A A . 110 ARG CZ 1 1
14 39480 1 1 109 ARG H H 11.256 -42.500 -8.217 1.00 . A A . 110 ARG H 1 1
14 39481 1 1 109 ARG HA H 10.001 -44.324 -10.110 1.00 . A A . 110 ARG HA 1 1
14 39482 1 1 109 ARG HB2 H 10.542 -41.716 -10.286 1.00 . A A . 110 ARG HB2 1 1
14 39483 1 1 109 ARG HB3 H 12.039 -42.280 -10.968 1.00 . A A . 110 ARG HB3 1 1
14 39484 1 1 109 ARG HD2 H 11.986 -43.683 -12.988 1.00 . A A . 110 ARG HD2 1 1
14 39485 1 1 109 ARG HD3 H 10.797 -44.764 -12.284 1.00 . A A . 110 ARG HD3 1 1
14 39486 1 1 109 ARG HE H 10.682 -43.548 -14.944 1.00 . A A . 110 ARG HE 1 1
14 39487 1 1 109 ARG HG2 H 9.251 -42.955 -11.942 1.00 . A A . 110 ARG HG2 1 1
14 39488 1 1 109 ARG HG3 H 10.365 -41.831 -12.713 1.00 . A A . 110 ARG HG3 1 1
14 39489 1 1 109 ARG HH11 H 9.136 -45.405 -12.454 1.00 . A A . 110 ARG HH11 1 1
14 39490 1 1 109 ARG HH12 H 7.968 -46.105 -13.519 1.00 . A A . 110 ARG HH12 1 1
14 39491 1 1 109 ARG HH21 H 9.156 -44.457 -16.334 1.00 . A A . 110 ARG HH21 1 1
14 39492 1 1 109 ARG HH22 H 7.984 -45.576 -15.724 1.00 . A A . 110 ARG HH22 1 1
14 39493 1 1 109 ARG N N 10.843 -43.345 -8.470 1.00 . A A . 110 ARG N 1 1
14 39494 1 1 109 ARG NE N 10.313 -44.040 -14.180 1.00 . A A . 110 ARG NE 1 1
14 39495 1 1 109 ARG NH1 N 8.752 -45.502 -13.370 1.00 . A A . 110 ARG NH1 1 1
14 39496 1 1 109 ARG NH2 N 8.762 -44.967 -15.571 1.00 . A A . 110 ARG NH2 1 1
14 39497 1 1 109 ARG O O 12.014 -45.797 -10.579 1.00 . A A . 110 ARG O 1 1
14 39498 1 1 110 PHE C C 15.540 -44.497 -8.711 1.00 . A A . 111 PHE C 1 1
14 39499 1 1 110 PHE CA C 14.536 -44.946 -9.772 1.00 . A A . 111 PHE CA 1 1
14 39500 1 1 110 PHE CB C 15.128 -44.734 -11.171 1.00 . A A . 111 PHE CB 1 1
14 39501 1 1 110 PHE CD1 C 15.697 -47.156 -11.631 1.00 . A A . 111 PHE CD1 1 1
14 39502 1 1 110 PHE CD2 C 17.486 -45.517 -11.675 1.00 . A A . 111 PHE CD2 1 1
14 39503 1 1 110 PHE CE1 C 16.616 -48.167 -11.942 1.00 . A A . 111 PHE CE1 1 1
14 39504 1 1 110 PHE CE2 C 18.405 -46.532 -11.985 1.00 . A A . 111 PHE CE2 1 1
14 39505 1 1 110 PHE CG C 16.130 -45.828 -11.497 1.00 . A A . 111 PHE CG 1 1
14 39506 1 1 110 PHE CZ C 17.969 -47.856 -12.118 1.00 . A A . 111 PHE CZ 1 1
14 39507 1 1 110 PHE H H 13.311 -43.296 -9.239 1.00 . A A . 111 PHE H 1 1
14 39508 1 1 110 PHE HA H 14.328 -45.998 -9.630 1.00 . A A . 111 PHE HA 1 1
14 39509 1 1 110 PHE HB2 H 14.332 -44.756 -11.897 1.00 . A A . 111 PHE HB2 1 1
14 39510 1 1 110 PHE HB3 H 15.618 -43.771 -11.211 1.00 . A A . 111 PHE HB3 1 1
14 39511 1 1 110 PHE HD1 H 14.653 -47.399 -11.496 1.00 . A A . 111 PHE HD1 1 1
14 39512 1 1 110 PHE HD2 H 17.824 -44.495 -11.573 1.00 . A A . 111 PHE HD2 1 1
14 39513 1 1 110 PHE HE1 H 16.280 -49.187 -12.043 1.00 . A A . 111 PHE HE1 1 1
14 39514 1 1 110 PHE HE2 H 19.451 -46.291 -12.121 1.00 . A A . 111 PHE HE2 1 1
14 39515 1 1 110 PHE HZ H 18.677 -48.637 -12.357 1.00 . A A . 111 PHE HZ 1 1
14 39516 1 1 110 PHE N N 13.289 -44.191 -9.643 1.00 . A A . 111 PHE N 1 1
14 39517 1 1 110 PHE O O 15.239 -43.638 -7.882 1.00 . A A . 111 PHE O 1 1
14 39518 1 1 111 ASP C C 18.630 -43.571 -8.259 1.00 . A A . 112 ASP C 1 1
14 39519 1 1 111 ASP CA C 17.777 -44.733 -7.765 1.00 . A A . 112 ASP CA 1 1
14 39520 1 1 111 ASP CB C 18.675 -45.938 -7.502 1.00 . A A . 112 ASP CB 1 1
14 39521 1 1 111 ASP CG C 19.368 -46.373 -8.787 1.00 . A A . 112 ASP CG 1 1
14 39522 1 1 111 ASP H H 16.919 -45.760 -9.423 1.00 . A A . 112 ASP H 1 1
14 39523 1 1 111 ASP HA H 17.309 -44.447 -6.830 1.00 . A A . 112 ASP HA 1 1
14 39524 1 1 111 ASP HB2 H 19.423 -45.672 -6.770 1.00 . A A . 112 ASP HB2 1 1
14 39525 1 1 111 ASP HB3 H 18.077 -46.750 -7.125 1.00 . A A . 112 ASP HB3 1 1
14 39526 1 1 111 ASP N N 16.736 -45.082 -8.739 1.00 . A A . 112 ASP N 1 1
14 39527 1 1 111 ASP O O 19.858 -43.652 -8.268 1.00 . A A . 112 ASP O 1 1
14 39528 1 1 111 ASP OD1 O 19.354 -45.606 -9.734 1.00 . A A . 112 ASP OD1 1 1
14 39529 1 1 111 ASP OD2 O 19.904 -47.468 -8.804 1.00 . A A . 112 ASP OD2 1 1
14 39530 1 1 112 SER C C 17.796 -40.079 -9.058 1.00 . A A . 113 SER C 1 1
14 39531 1 1 112 SER CA C 18.691 -41.310 -9.143 1.00 . A A . 113 SER CA 1 1
14 39532 1 1 112 SER CB C 19.140 -41.523 -10.590 1.00 . A A . 113 SER CB 1 1
14 39533 1 1 112 SER H H 16.999 -42.474 -8.617 1.00 . A A . 113 SER H 1 1
14 39534 1 1 112 SER HA H 19.555 -41.155 -8.522 1.00 . A A . 113 SER HA 1 1
14 39535 1 1 112 SER HB2 H 19.977 -40.883 -10.810 1.00 . A A . 113 SER HB2 1 1
14 39536 1 1 112 SER HB3 H 19.435 -42.554 -10.725 1.00 . A A . 113 SER HB3 1 1
14 39537 1 1 112 SER HG H 17.303 -41.721 -11.196 1.00 . A A . 113 SER HG 1 1
14 39538 1 1 112 SER N N 17.976 -42.489 -8.661 1.00 . A A . 113 SER N 1 1
14 39539 1 1 112 SER O O 16.572 -40.206 -9.037 1.00 . A A . 113 SER O 1 1
14 39540 1 1 112 SER OG O 18.066 -41.206 -11.466 1.00 . A A . 113 SER OG 1 1
14 39541 1 1 113 LEU C C 18.357 -36.372 -9.231 1.00 . A A . 114 LEU C 1 1
14 39542 1 1 113 LEU CA C 17.586 -37.668 -8.898 1.00 . A A . 114 LEU CA 1 1
14 39543 1 1 113 LEU CB C 16.997 -37.559 -7.471 1.00 . A A . 114 LEU CB 1 1
14 39544 1 1 113 LEU CD1 C 18.119 -36.832 -5.289 1.00 . A A . 114 LEU CD1 1 1
14 39545 1 1 113 LEU CD2 C 17.791 -39.277 -5.737 1.00 . A A . 114 LEU CD2 1 1
14 39546 1 1 113 LEU CG C 18.085 -37.907 -6.388 1.00 . A A . 114 LEU CG 1 1
14 39547 1 1 113 LEU H H 19.379 -38.829 -9.002 1.00 . A A . 114 LEU H 1 1
14 39548 1 1 113 LEU HA H 16.761 -37.755 -9.587 1.00 . A A . 114 LEU HA 1 1
14 39549 1 1 113 LEU HB2 H 16.628 -36.549 -7.322 1.00 . A A . 114 LEU HB2 1 1
14 39550 1 1 113 LEU HB3 H 16.163 -38.242 -7.387 1.00 . A A . 114 LEU HB3 1 1
14 39551 1 1 113 LEU HD11 H 18.571 -35.932 -5.681 1.00 . A A . 114 LEU HD11 1 1
14 39552 1 1 113 LEU HD12 H 18.698 -37.189 -4.450 1.00 . A A . 114 LEU HD12 1 1
14 39553 1 1 113 LEU HD13 H 17.111 -36.615 -4.966 1.00 . A A . 114 LEU HD13 1 1
14 39554 1 1 113 LEU HD21 H 18.693 -39.657 -5.283 1.00 . A A . 114 LEU HD21 1 1
14 39555 1 1 113 LEU HD22 H 17.452 -39.970 -6.486 1.00 . A A . 114 LEU HD22 1 1
14 39556 1 1 113 LEU HD23 H 17.026 -39.168 -4.980 1.00 . A A . 114 LEU HD23 1 1
14 39557 1 1 113 LEU HG H 19.066 -37.948 -6.849 1.00 . A A . 114 LEU HG 1 1
14 39558 1 1 113 LEU N N 18.397 -38.884 -8.997 1.00 . A A . 114 LEU N 1 1
14 39559 1 1 113 LEU O O 19.527 -36.192 -8.856 1.00 . A A . 114 LEU O 1 1
14 39560 1 1 114 ALA C C 18.265 -33.271 -9.067 1.00 . A A . 115 ALA C 1 1
14 39561 1 1 114 ALA CA C 18.123 -34.151 -10.309 1.00 . A A . 115 ALA CA 1 1
14 39562 1 1 114 ALA CB C 17.110 -33.524 -11.298 1.00 . A A . 115 ALA CB 1 1
14 39563 1 1 114 ALA H H 16.727 -35.711 -10.164 1.00 . A A . 115 ALA H 1 1
14 39564 1 1 114 ALA HA H 19.073 -34.228 -10.791 1.00 . A A . 115 ALA HA 1 1
14 39565 1 1 114 ALA HB1 H 16.404 -32.890 -10.771 1.00 . A A . 115 ALA HB1 1 1
14 39566 1 1 114 ALA HB2 H 16.565 -34.315 -11.789 1.00 . A A . 115 ALA HB2 1 1
14 39567 1 1 114 ALA HB3 H 17.633 -32.936 -12.040 1.00 . A A . 115 ALA HB3 1 1
14 39568 1 1 114 ALA N N 17.634 -35.475 -9.920 1.00 . A A . 115 ALA N 1 1
14 39569 1 1 114 ALA O O 17.306 -33.086 -8.316 1.00 . A A . 115 ALA O 1 1
14 39570 1 1 115 VAL C C 20.728 -30.777 -8.143 1.00 . A A . 116 VAL C 1 1
14 39571 1 1 115 VAL CA C 19.721 -31.843 -7.728 1.00 . A A . 116 VAL CA 1 1
14 39572 1 1 115 VAL CB C 20.237 -32.660 -6.538 1.00 . A A . 116 VAL CB 1 1
14 39573 1 1 115 VAL CG1 C 21.441 -33.505 -6.965 1.00 . A A . 116 VAL CG1 1 1
14 39574 1 1 115 VAL CG2 C 20.642 -31.718 -5.396 1.00 . A A . 116 VAL CG2 1 1
14 39575 1 1 115 VAL H H 20.175 -32.898 -9.511 1.00 . A A . 116 VAL H 1 1
14 39576 1 1 115 VAL HA H 18.803 -31.348 -7.436 1.00 . A A . 116 VAL HA 1 1
14 39577 1 1 115 VAL HB H 19.446 -33.317 -6.199 1.00 . A A . 116 VAL HB 1 1
14 39578 1 1 115 VAL HG11 H 21.966 -33.853 -6.087 1.00 . A A . 116 VAL HG11 1 1
14 39579 1 1 115 VAL HG12 H 22.107 -32.908 -7.568 1.00 . A A . 116 VAL HG12 1 1
14 39580 1 1 115 VAL HG13 H 21.099 -34.353 -7.539 1.00 . A A . 116 VAL HG13 1 1
14 39581 1 1 115 VAL HG21 H 21.558 -31.210 -5.657 1.00 . A A . 116 VAL HG21 1 1
14 39582 1 1 115 VAL HG22 H 20.792 -32.294 -4.495 1.00 . A A . 116 VAL HG22 1 1
14 39583 1 1 115 VAL HG23 H 19.861 -30.992 -5.231 1.00 . A A . 116 VAL HG23 1 1
14 39584 1 1 115 VAL N N 19.457 -32.719 -8.869 1.00 . A A . 116 VAL N 1 1
14 39585 1 1 115 VAL O O 21.420 -30.929 -9.149 1.00 . A A . 116 VAL O 1 1
14 39586 1 1 116 ARG C C 22.298 -27.950 -6.461 1.00 . A A . 117 ARG C 1 1
14 39587 1 1 116 ARG CA C 21.716 -28.590 -7.718 1.00 . A A . 117 ARG CA 1 1
14 39588 1 1 116 ARG CB C 20.952 -27.542 -8.531 1.00 . A A . 117 ARG CB 1 1
14 39589 1 1 116 ARG CD C 21.127 -25.436 -9.851 1.00 . A A . 117 ARG CD 1 1
14 39590 1 1 116 ARG CG C 21.892 -26.416 -8.958 1.00 . A A . 117 ARG CG 1 1
14 39591 1 1 116 ARG CZ C 22.123 -23.223 -9.571 1.00 . A A . 117 ARG CZ 1 1
14 39592 1 1 116 ARG H H 20.218 -29.609 -6.596 1.00 . A A . 117 ARG H 1 1
14 39593 1 1 116 ARG HA H 22.533 -28.965 -8.323 1.00 . A A . 117 ARG HA 1 1
14 39594 1 1 116 ARG HB2 H 20.533 -28.009 -9.411 1.00 . A A . 117 ARG HB2 1 1
14 39595 1 1 116 ARG HB3 H 20.154 -27.132 -7.930 1.00 . A A . 117 ARG HB3 1 1
14 39596 1 1 116 ARG HD2 H 20.765 -25.961 -10.724 1.00 . A A . 117 ARG HD2 1 1
14 39597 1 1 116 ARG HD3 H 20.283 -25.037 -9.306 1.00 . A A . 117 ARG HD3 1 1
14 39598 1 1 116 ARG HE H 22.513 -24.443 -11.110 1.00 . A A . 117 ARG HE 1 1
14 39599 1 1 116 ARG HG2 H 22.257 -25.901 -8.083 1.00 . A A . 117 ARG HG2 1 1
14 39600 1 1 116 ARG HG3 H 22.724 -26.830 -9.508 1.00 . A A . 117 ARG HG3 1 1
14 39601 1 1 116 ARG HH11 H 20.828 -23.786 -8.155 1.00 . A A . 117 ARG HH11 1 1
14 39602 1 1 116 ARG HH12 H 21.532 -22.222 -7.942 1.00 . A A . 117 ARG HH12 1 1
14 39603 1 1 116 ARG HH21 H 23.439 -22.388 -10.827 1.00 . A A . 117 ARG HH21 1 1
14 39604 1 1 116 ARG HH22 H 23.012 -21.432 -9.448 1.00 . A A . 117 ARG HH22 1 1
14 39605 1 1 116 ARG N N 20.799 -29.686 -7.385 1.00 . A A . 117 ARG N 1 1
14 39606 1 1 116 ARG NE N 22.003 -24.346 -10.281 1.00 . A A . 117 ARG NE 1 1
14 39607 1 1 116 ARG NH1 N 21.441 -23.067 -8.470 1.00 . A A . 117 ARG NH1 1 1
14 39608 1 1 116 ARG NH2 N 22.919 -22.274 -9.983 1.00 . A A . 117 ARG NH2 1 1
14 39609 1 1 116 ARG O O 21.680 -27.967 -5.401 1.00 . A A . 117 ARG O 1 1
14 39610 1 1 117 VAL C C 24.449 -25.247 -5.858 1.00 . A A . 118 VAL C 1 1
14 39611 1 1 117 VAL CA C 24.167 -26.694 -5.476 1.00 . A A . 118 VAL CA 1 1
14 39612 1 1 117 VAL CB C 25.493 -27.397 -5.114 1.00 . A A . 118 VAL CB 1 1
14 39613 1 1 117 VAL CG1 C 26.312 -26.528 -4.137 1.00 . A A . 118 VAL CG1 1 1
14 39614 1 1 117 VAL CG2 C 25.198 -28.744 -4.440 1.00 . A A . 118 VAL CG2 1 1
14 39615 1 1 117 VAL H H 23.930 -27.380 -7.474 1.00 . A A . 118 VAL H 1 1
14 39616 1 1 117 VAL HA H 23.523 -26.699 -4.612 1.00 . A A . 118 VAL HA 1 1
14 39617 1 1 117 VAL HB H 26.069 -27.563 -6.013 1.00 . A A . 118 VAL HB 1 1
14 39618 1 1 117 VAL HG11 H 26.726 -25.680 -4.664 1.00 . A A . 118 VAL HG11 1 1
14 39619 1 1 117 VAL HG12 H 27.115 -27.117 -3.716 1.00 . A A . 118 VAL HG12 1 1
14 39620 1 1 117 VAL HG13 H 25.671 -26.178 -3.340 1.00 . A A . 118 VAL HG13 1 1
14 39621 1 1 117 VAL HG21 H 24.904 -28.579 -3.411 1.00 . A A . 118 VAL HG21 1 1
14 39622 1 1 117 VAL HG22 H 26.086 -29.358 -4.461 1.00 . A A . 118 VAL HG22 1 1
14 39623 1 1 117 VAL HG23 H 24.401 -29.245 -4.966 1.00 . A A . 118 VAL HG23 1 1
14 39624 1 1 117 VAL N N 23.494 -27.369 -6.597 1.00 . A A . 118 VAL N 1 1
14 39625 1 1 117 VAL O O 24.897 -24.961 -6.969 1.00 . A A . 118 VAL O 1 1
14 39626 1 1 118 THR C C 25.119 -22.290 -3.932 1.00 . A A . 119 THR C 1 1
14 39627 1 1 118 THR CA C 24.428 -22.908 -5.145 1.00 . A A . 119 THR CA 1 1
14 39628 1 1 118 THR CB C 23.103 -22.189 -5.402 1.00 . A A . 119 THR CB 1 1
14 39629 1 1 118 THR CG2 C 22.247 -22.218 -4.136 1.00 . A A . 119 THR CG2 1 1
14 39630 1 1 118 THR H H 23.846 -24.633 -4.054 1.00 . A A . 119 THR H 1 1
14 39631 1 1 118 THR HA H 25.066 -22.771 -6.010 1.00 . A A . 119 THR HA 1 1
14 39632 1 1 118 THR HB H 22.575 -22.687 -6.200 1.00 . A A . 119 THR HB 1 1
14 39633 1 1 118 THR HG1 H 24.317 -20.720 -5.785 1.00 . A A . 119 THR HG1 1 1
14 39634 1 1 118 THR HG21 H 21.228 -21.974 -4.393 1.00 . A A . 119 THR HG21 1 1
14 39635 1 1 118 THR HG22 H 22.625 -21.494 -3.428 1.00 . A A . 119 THR HG22 1 1
14 39636 1 1 118 THR HG23 H 22.282 -23.205 -3.697 1.00 . A A . 119 THR HG23 1 1
14 39637 1 1 118 THR N N 24.192 -24.336 -4.921 1.00 . A A . 119 THR N 1 1
14 39638 1 1 118 THR O O 24.921 -22.729 -2.799 1.00 . A A . 119 THR O 1 1
14 39639 1 1 118 THR OG1 O 23.365 -20.842 -5.772 1.00 . A A . 119 THR OG1 1 1
14 39640 1 1 119 ASP C C 26.930 -19.143 -3.515 1.00 . A A . 120 ASP C 1 1
14 39641 1 1 119 ASP CA C 26.670 -20.588 -3.117 1.00 . A A . 120 ASP CA 1 1
14 39642 1 1 119 ASP CB C 27.998 -21.304 -2.876 1.00 . A A . 120 ASP CB 1 1
14 39643 1 1 119 ASP CG C 28.761 -21.422 -4.187 1.00 . A A . 120 ASP CG 1 1
14 39644 1 1 119 ASP H H 26.053 -20.971 -5.110 1.00 . A A . 120 ASP H 1 1
14 39645 1 1 119 ASP HA H 26.086 -20.603 -2.210 1.00 . A A . 120 ASP HA 1 1
14 39646 1 1 119 ASP HB2 H 28.589 -20.743 -2.170 1.00 . A A . 120 ASP HB2 1 1
14 39647 1 1 119 ASP HB3 H 27.811 -22.293 -2.482 1.00 . A A . 120 ASP HB3 1 1
14 39648 1 1 119 ASP N N 25.936 -21.271 -4.184 1.00 . A A . 120 ASP N 1 1
14 39649 1 1 119 ASP O O 28.030 -18.803 -3.957 1.00 . A A . 120 ASP O 1 1
14 39650 1 1 119 ASP OD1 O 28.328 -20.817 -5.154 1.00 . A A . 120 ASP OD1 1 1
14 39651 1 1 119 ASP OD2 O 29.766 -22.113 -4.210 1.00 . A A . 120 ASP OD2 1 1
14 39652 1 1 120 HIS C C 24.823 -16.051 -3.359 1.00 . A A . 121 HIS C 1 1
14 39653 1 1 120 HIS CA C 26.040 -16.903 -3.760 1.00 . A A . 121 HIS CA 1 1
14 39654 1 1 120 HIS CB C 26.233 -16.805 -5.279 1.00 . A A . 121 HIS CB 1 1
14 39655 1 1 120 HIS CD2 C 27.831 -14.720 -5.213 1.00 . A A . 121 HIS CD2 1 1
14 39656 1 1 120 HIS CE1 C 26.779 -13.472 -6.638 1.00 . A A . 121 HIS CE1 1 1
14 39657 1 1 120 HIS CG C 26.735 -15.432 -5.636 1.00 . A A . 121 HIS CG 1 1
14 39658 1 1 120 HIS H H 25.052 -18.629 -3.034 1.00 . A A . 121 HIS H 1 1
14 39659 1 1 120 HIS HA H 26.918 -16.499 -3.277 1.00 . A A . 121 HIS HA 1 1
14 39660 1 1 120 HIS HB2 H 26.950 -17.545 -5.604 1.00 . A A . 121 HIS HB2 1 1
14 39661 1 1 120 HIS HB3 H 25.290 -16.978 -5.772 1.00 . A A . 121 HIS HB3 1 1
14 39662 1 1 120 HIS HD1 H 25.254 -14.835 -7.026 1.00 . A A . 121 HIS HD1 1 1
14 39663 1 1 120 HIS HD2 H 28.561 -15.068 -4.498 1.00 . A A . 121 HIS HD2 1 1
14 39664 1 1 120 HIS HE1 H 26.504 -12.646 -7.280 1.00 . A A . 121 HIS HE1 1 1
14 39665 1 1 120 HIS HE2 H 28.522 -12.770 -5.738 1.00 . A A . 121 HIS HE2 1 1
14 39666 1 1 120 HIS N N 25.909 -18.301 -3.377 1.00 . A A . 121 HIS N 1 1
14 39667 1 1 120 HIS ND1 N 26.080 -14.617 -6.543 1.00 . A A . 121 HIS ND1 1 1
14 39668 1 1 120 HIS NE2 N 27.857 -13.481 -5.848 1.00 . A A . 121 HIS NE2 1 1
14 39669 1 1 120 HIS O O 24.996 -14.887 -3.000 1.00 . A A . 121 HIS O 1 1
14 39670 1 1 121 PRO C C 22.013 -15.949 -1.607 1.00 . A A . 122 PRO C 1 1
14 39671 1 1 121 PRO CA C 22.401 -15.763 -3.071 1.00 . A A . 122 PRO CA 1 1
14 39672 1 1 121 PRO CB C 21.317 -16.316 -4.034 1.00 . A A . 122 PRO CB 1 1
14 39673 1 1 121 PRO CD C 23.185 -17.914 -3.815 1.00 . A A . 122 PRO CD 1 1
14 39674 1 1 121 PRO CG C 21.833 -17.669 -4.512 1.00 . A A . 122 PRO CG 1 1
14 39675 1 1 121 PRO HA H 22.573 -14.717 -3.275 1.00 . A A . 122 PRO HA 1 1
14 39676 1 1 121 PRO HB2 H 20.365 -16.427 -3.514 1.00 . A A . 122 PRO HB2 1 1
14 39677 1 1 121 PRO HB3 H 21.188 -15.645 -4.876 1.00 . A A . 122 PRO HB3 1 1
14 39678 1 1 121 PRO HD2 H 23.053 -18.538 -2.938 1.00 . A A . 122 PRO HD2 1 1
14 39679 1 1 121 PRO HD3 H 23.878 -18.360 -4.492 1.00 . A A . 122 PRO HD3 1 1
14 39680 1 1 121 PRO HG2 H 21.136 -18.458 -4.252 1.00 . A A . 122 PRO HG2 1 1
14 39681 1 1 121 PRO HG3 H 21.978 -17.659 -5.587 1.00 . A A . 122 PRO HG3 1 1
14 39682 1 1 121 PRO N N 23.603 -16.558 -3.425 1.00 . A A . 122 PRO N 1 1
14 39683 1 1 121 PRO O O 22.816 -16.401 -0.794 1.00 . A A . 122 PRO O 1 1
14 39684 1 1 122 LEU C C 19.896 -17.189 0.342 1.00 . A A . 123 LEU C 1 1
14 39685 1 1 122 LEU CA C 20.271 -15.737 0.068 1.00 . A A . 123 LEU CA 1 1
14 39686 1 1 122 LEU CB C 19.037 -14.856 0.253 1.00 . A A . 123 LEU CB 1 1
14 39687 1 1 122 LEU CD1 C 18.207 -12.502 0.293 1.00 . A A . 123 LEU CD1 1 1
14 39688 1 1 122 LEU CD2 C 20.055 -13.173 1.869 1.00 . A A . 123 LEU CD2 1 1
14 39689 1 1 122 LEU CG C 19.446 -13.386 0.459 1.00 . A A . 123 LEU CG 1 1
14 39690 1 1 122 LEU H H 20.180 -15.248 -1.989 1.00 . A A . 123 LEU H 1 1
14 39691 1 1 122 LEU HA H 21.035 -15.430 0.758 1.00 . A A . 123 LEU HA 1 1
14 39692 1 1 122 LEU HB2 H 18.424 -14.930 -0.635 1.00 . A A . 123 LEU HB2 1 1
14 39693 1 1 122 LEU HB3 H 18.472 -15.206 1.097 1.00 . A A . 123 LEU HB3 1 1
14 39694 1 1 122 LEU HD11 H 17.829 -12.604 -0.713 1.00 . A A . 123 LEU HD11 1 1
14 39695 1 1 122 LEU HD12 H 18.473 -11.472 0.477 1.00 . A A . 123 LEU HD12 1 1
14 39696 1 1 122 LEU HD13 H 17.452 -12.810 0.999 1.00 . A A . 123 LEU HD13 1 1
14 39697 1 1 122 LEU HD21 H 19.573 -13.822 2.584 1.00 . A A . 123 LEU HD21 1 1
14 39698 1 1 122 LEU HD22 H 19.921 -12.145 2.177 1.00 . A A . 123 LEU HD22 1 1
14 39699 1 1 122 LEU HD23 H 21.110 -13.392 1.840 1.00 . A A . 123 LEU HD23 1 1
14 39700 1 1 122 LEU HG H 20.177 -13.114 -0.291 1.00 . A A . 123 LEU HG 1 1
14 39701 1 1 122 LEU N N 20.772 -15.600 -1.291 1.00 . A A . 123 LEU N 1 1
14 39702 1 1 122 LEU O O 19.515 -17.554 1.456 1.00 . A A . 123 LEU O 1 1
14 39703 1 1 123 VAL C C 20.499 -20.056 0.501 1.00 . A A . 124 VAL C 1 1
14 39704 1 1 123 VAL CA C 19.653 -19.407 -0.570 1.00 . A A . 124 VAL CA 1 1
14 39705 1 1 123 VAL CB C 19.899 -20.115 -1.893 1.00 . A A . 124 VAL CB 1 1
14 39706 1 1 123 VAL CG1 C 19.613 -21.619 -1.750 1.00 . A A . 124 VAL CG1 1 1
14 39707 1 1 123 VAL CG2 C 18.989 -19.477 -2.932 1.00 . A A . 124 VAL CG2 1 1
14 39708 1 1 123 VAL H H 20.286 -17.643 -1.546 1.00 . A A . 124 VAL H 1 1
14 39709 1 1 123 VAL HA H 18.606 -19.491 -0.310 1.00 . A A . 124 VAL HA 1 1
14 39710 1 1 123 VAL HB H 20.932 -19.971 -2.188 1.00 . A A . 124 VAL HB 1 1
14 39711 1 1 123 VAL HG11 H 19.587 -22.079 -2.728 1.00 . A A . 124 VAL HG11 1 1
14 39712 1 1 123 VAL HG12 H 18.662 -21.764 -1.260 1.00 . A A . 124 VAL HG12 1 1
14 39713 1 1 123 VAL HG13 H 20.394 -22.082 -1.156 1.00 . A A . 124 VAL HG13 1 1
14 39714 1 1 123 VAL HG21 H 19.173 -19.917 -3.898 1.00 . A A . 124 VAL HG21 1 1
14 39715 1 1 123 VAL HG22 H 19.206 -18.420 -2.967 1.00 . A A . 124 VAL HG22 1 1
14 39716 1 1 123 VAL HG23 H 17.953 -19.620 -2.649 1.00 . A A . 124 VAL HG23 1 1
14 39717 1 1 123 VAL N N 19.995 -18.002 -0.688 1.00 . A A . 124 VAL N 1 1
14 39718 1 1 123 VAL O O 19.989 -20.795 1.339 1.00 . A A . 124 VAL O 1 1
14 39719 1 1 124 VAL C C 22.080 -20.036 2.868 1.00 . A A . 125 VAL C 1 1
14 39720 1 1 124 VAL CA C 22.669 -20.338 1.510 1.00 . A A . 125 VAL CA 1 1
14 39721 1 1 124 VAL CB C 24.095 -19.774 1.392 1.00 . A A . 125 VAL CB 1 1
14 39722 1 1 124 VAL CG1 C 24.696 -20.208 0.053 1.00 . A A . 125 VAL CG1 1 1
14 39723 1 1 124 VAL CG2 C 24.078 -18.231 1.488 1.00 . A A . 125 VAL CG2 1 1
14 39724 1 1 124 VAL H H 22.165 -19.157 -0.187 1.00 . A A . 125 VAL H 1 1
14 39725 1 1 124 VAL HA H 22.702 -21.404 1.394 1.00 . A A . 125 VAL HA 1 1
14 39726 1 1 124 VAL HB H 24.700 -20.179 2.190 1.00 . A A . 125 VAL HB 1 1
14 39727 1 1 124 VAL HG11 H 24.908 -21.267 0.081 1.00 . A A . 125 VAL HG11 1 1
14 39728 1 1 124 VAL HG12 H 25.612 -19.663 -0.119 1.00 . A A . 125 VAL HG12 1 1
14 39729 1 1 124 VAL HG13 H 23.997 -20.002 -0.744 1.00 . A A . 125 VAL HG13 1 1
14 39730 1 1 124 VAL HG21 H 24.116 -17.939 2.527 1.00 . A A . 125 VAL HG21 1 1
14 39731 1 1 124 VAL HG22 H 23.177 -17.841 1.038 1.00 . A A . 125 VAL HG22 1 1
14 39732 1 1 124 VAL HG23 H 24.937 -17.818 0.973 1.00 . A A . 125 VAL HG23 1 1
14 39733 1 1 124 VAL N N 21.799 -19.767 0.492 1.00 . A A . 125 VAL N 1 1
14 39734 1 1 124 VAL O O 21.678 -20.932 3.577 1.00 . A A . 125 VAL O 1 1
14 39735 1 1 125 ALA C C 20.158 -19.228 4.801 1.00 . A A . 126 ALA C 1 1
14 39736 1 1 125 ALA CA C 21.387 -18.372 4.467 1.00 . A A . 126 ALA CA 1 1
14 39737 1 1 125 ALA CB C 20.980 -16.898 4.409 1.00 . A A . 126 ALA CB 1 1
14 39738 1 1 125 ALA H H 22.275 -18.097 2.573 1.00 . A A . 126 ALA H 1 1
14 39739 1 1 125 ALA HA H 22.128 -18.499 5.236 1.00 . A A . 126 ALA HA 1 1
14 39740 1 1 125 ALA HB1 H 21.864 -16.280 4.363 1.00 . A A . 126 ALA HB1 1 1
14 39741 1 1 125 ALA HB2 H 20.409 -16.648 5.289 1.00 . A A . 126 ALA HB2 1 1
14 39742 1 1 125 ALA HB3 H 20.375 -16.727 3.529 1.00 . A A . 126 ALA HB3 1 1
14 39743 1 1 125 ALA N N 21.972 -18.772 3.197 1.00 . A A . 126 ALA N 1 1
14 39744 1 1 125 ALA O O 20.006 -19.701 5.923 1.00 . A A . 126 ALA O 1 1
14 39745 1 1 126 LEU C C 18.469 -21.718 4.304 1.00 . A A . 127 LEU C 1 1
14 39746 1 1 126 LEU CA C 18.090 -20.245 4.046 1.00 . A A . 127 LEU CA 1 1
14 39747 1 1 126 LEU CB C 17.179 -20.132 2.808 1.00 . A A . 127 LEU CB 1 1
14 39748 1 1 126 LEU CD1 C 15.519 -21.632 4.005 1.00 . A A . 127 LEU CD1 1 1
14 39749 1 1 126 LEU CD2 C 15.118 -19.152 3.934 1.00 . A A . 127 LEU CD2 1 1
14 39750 1 1 126 LEU CG C 15.692 -20.361 3.164 1.00 . A A . 127 LEU CG 1 1
14 39751 1 1 126 LEU H H 19.447 -19.040 2.937 1.00 . A A . 127 LEU H 1 1
14 39752 1 1 126 LEU HA H 17.574 -19.863 4.906 1.00 . A A . 127 LEU HA 1 1
14 39753 1 1 126 LEU HB2 H 17.297 -19.152 2.375 1.00 . A A . 127 LEU HB2 1 1
14 39754 1 1 126 LEU HB3 H 17.479 -20.869 2.073 1.00 . A A . 127 LEU HB3 1 1
14 39755 1 1 126 LEU HD11 H 16.074 -22.441 3.554 1.00 . A A . 127 LEU HD11 1 1
14 39756 1 1 126 LEU HD12 H 14.473 -21.893 4.043 1.00 . A A . 127 LEU HD12 1 1
14 39757 1 1 126 LEU HD13 H 15.876 -21.458 5.007 1.00 . A A . 127 LEU HD13 1 1
14 39758 1 1 126 LEU HD21 H 15.359 -19.228 4.983 1.00 . A A . 127 LEU HD21 1 1
14 39759 1 1 126 LEU HD22 H 14.046 -19.140 3.819 1.00 . A A . 127 LEU HD22 1 1
14 39760 1 1 126 LEU HD23 H 15.525 -18.235 3.535 1.00 . A A . 127 LEU HD23 1 1
14 39761 1 1 126 LEU HG H 15.136 -20.482 2.246 1.00 . A A . 127 LEU HG 1 1
14 39762 1 1 126 LEU N N 19.286 -19.433 3.822 1.00 . A A . 127 LEU N 1 1
14 39763 1 1 126 LEU O O 18.032 -22.330 5.284 1.00 . A A . 127 LEU O 1 1
14 39764 1 1 127 CYS C C 20.652 -23.871 4.717 1.00 . A A . 128 CYS C 1 1
14 39765 1 1 127 CYS CA C 19.706 -23.678 3.535 1.00 . A A . 128 CYS CA 1 1
14 39766 1 1 127 CYS CB C 20.408 -24.120 2.257 1.00 . A A . 128 CYS CB 1 1
14 39767 1 1 127 CYS H H 19.601 -21.750 2.653 1.00 . A A . 128 CYS H 1 1
14 39768 1 1 127 CYS HA H 18.833 -24.294 3.680 1.00 . A A . 128 CYS HA 1 1
14 39769 1 1 127 CYS HB2 H 21.253 -23.486 2.065 1.00 . A A . 128 CYS HB2 1 1
14 39770 1 1 127 CYS HB3 H 20.748 -25.123 2.377 1.00 . A A . 128 CYS HB3 1 1
14 39771 1 1 127 CYS HG H 19.162 -23.113 0.615 1.00 . A A . 128 CYS HG 1 1
14 39772 1 1 127 CYS N N 19.283 -22.282 3.411 1.00 . A A . 128 CYS N 1 1
14 39773 1 1 127 CYS O O 20.481 -24.780 5.530 1.00 . A A . 128 CYS O 1 1
14 39774 1 1 127 CYS SG S 19.249 -24.035 0.871 1.00 . A A . 128 CYS SG 1 1
14 39775 1 1 128 GLN C C 21.883 -23.003 7.201 1.00 . A A . 129 GLN C 1 1
14 39776 1 1 128 GLN CA C 22.621 -23.038 5.872 1.00 . A A . 129 GLN CA 1 1
14 39777 1 1 128 GLN CB C 23.582 -21.820 5.706 1.00 . A A . 129 GLN CB 1 1
14 39778 1 1 128 GLN CD C 23.510 -20.859 8.049 1.00 . A A . 129 GLN CD 1 1
14 39779 1 1 128 GLN CG C 23.181 -20.629 6.573 1.00 . A A . 129 GLN CG 1 1
14 39780 1 1 128 GLN H H 21.716 -22.311 4.126 1.00 . A A . 129 GLN H 1 1
14 39781 1 1 128 GLN HA H 23.192 -23.933 5.806 1.00 . A A . 129 GLN HA 1 1
14 39782 1 1 128 GLN HB2 H 24.574 -22.082 5.960 1.00 . A A . 129 GLN HB2 1 1
14 39783 1 1 128 GLN HB3 H 23.579 -21.518 4.678 1.00 . A A . 129 GLN HB3 1 1
14 39784 1 1 128 GLN HE21 H 22.004 -19.748 8.705 1.00 . A A . 129 GLN HE21 1 1
14 39785 1 1 128 GLN HE22 H 22.975 -20.442 9.913 1.00 . A A . 129 GLN HE22 1 1
14 39786 1 1 128 GLN HG2 H 23.713 -19.805 6.246 1.00 . A A . 129 GLN HG2 1 1
14 39787 1 1 128 GLN HG3 H 22.146 -20.435 6.454 1.00 . A A . 129 GLN HG3 1 1
14 39788 1 1 128 GLN N N 21.642 -22.998 4.801 1.00 . A A . 129 GLN N 1 1
14 39789 1 1 128 GLN NE2 N 22.767 -20.305 8.964 1.00 . A A . 129 GLN NE2 1 1
14 39790 1 1 128 GLN O O 22.239 -23.689 8.161 1.00 . A A . 129 GLN O 1 1
14 39791 1 1 128 GLN OE1 O 24.474 -21.553 8.370 1.00 . A A . 129 GLN OE1 1 1
14 39792 1 1 129 ALA C C 19.444 -23.263 8.842 1.00 . A A . 130 ALA C 1 1
14 39793 1 1 129 ALA CA C 20.098 -21.957 8.440 1.00 . A A . 130 ALA CA 1 1
14 39794 1 1 129 ALA CB C 19.011 -20.911 8.202 1.00 . A A . 130 ALA CB 1 1
14 39795 1 1 129 ALA H H 20.683 -21.614 6.433 1.00 . A A . 130 ALA H 1 1
14 39796 1 1 129 ALA HA H 20.762 -21.609 9.215 1.00 . A A . 130 ALA HA 1 1
14 39797 1 1 129 ALA HB1 H 19.456 -19.928 8.181 1.00 . A A . 130 ALA HB1 1 1
14 39798 1 1 129 ALA HB2 H 18.280 -20.956 8.997 1.00 . A A . 130 ALA HB2 1 1
14 39799 1 1 129 ALA HB3 H 18.525 -21.113 7.254 1.00 . A A . 130 ALA HB3 1 1
14 39800 1 1 129 ALA N N 20.877 -22.150 7.238 1.00 . A A . 130 ALA N 1 1
14 39801 1 1 129 ALA O O 19.582 -23.730 9.972 1.00 . A A . 130 ALA O 1 1
14 39802 1 1 130 TYR C C 19.094 -26.171 8.362 1.00 . A A . 131 TYR C 1 1
14 39803 1 1 130 TYR CA C 18.062 -25.104 8.103 1.00 . A A . 131 TYR CA 1 1
14 39804 1 1 130 TYR CB C 17.272 -25.472 6.850 1.00 . A A . 131 TYR CB 1 1
14 39805 1 1 130 TYR CD1 C 15.397 -26.663 8.078 1.00 . A A . 131 TYR CD1 1 1
14 39806 1 1 130 TYR CD2 C 16.588 -27.852 6.332 1.00 . A A . 131 TYR CD2 1 1
14 39807 1 1 130 TYR CE1 C 14.599 -27.790 8.296 1.00 . A A . 131 TYR CE1 1 1
14 39808 1 1 130 TYR CE2 C 15.788 -28.977 6.552 1.00 . A A . 131 TYR CE2 1 1
14 39809 1 1 130 TYR CG C 16.400 -26.692 7.095 1.00 . A A . 131 TYR CG 1 1
14 39810 1 1 130 TYR CZ C 14.796 -28.947 7.536 1.00 . A A . 131 TYR CZ 1 1
14 39811 1 1 130 TYR H H 18.680 -23.410 7.002 1.00 . A A . 131 TYR H 1 1
14 39812 1 1 130 TYR HA H 17.399 -25.021 8.945 1.00 . A A . 131 TYR HA 1 1
14 39813 1 1 130 TYR HB2 H 16.663 -24.649 6.566 1.00 . A A . 131 TYR HB2 1 1
14 39814 1 1 130 TYR HB3 H 17.968 -25.671 6.053 1.00 . A A . 131 TYR HB3 1 1
14 39815 1 1 130 TYR HD1 H 15.236 -25.774 8.668 1.00 . A A . 131 TYR HD1 1 1
14 39816 1 1 130 TYR HD2 H 17.344 -27.874 5.568 1.00 . A A . 131 TYR HD2 1 1
14 39817 1 1 130 TYR HE1 H 13.828 -27.767 9.052 1.00 . A A . 131 TYR HE1 1 1
14 39818 1 1 130 TYR HE2 H 15.940 -29.870 5.965 1.00 . A A . 131 TYR HE2 1 1
14 39819 1 1 130 TYR HH H 14.448 -30.611 8.400 1.00 . A A . 131 TYR HH 1 1
14 39820 1 1 130 TYR N N 18.739 -23.842 7.885 1.00 . A A . 131 TYR N 1 1
14 39821 1 1 130 TYR O O 18.808 -27.219 8.943 1.00 . A A . 131 TYR O 1 1
14 39822 1 1 130 TYR OH O 14.006 -30.057 7.753 1.00 . A A . 131 TYR OH 1 1
14 39823 1 1 131 GLY C C 21.294 -27.874 6.949 1.00 . A A . 132 GLY C 1 1
14 39824 1 1 131 GLY CA C 21.397 -26.818 8.032 1.00 . A A . 132 GLY CA 1 1
14 39825 1 1 131 GLY H H 20.447 -25.043 7.426 1.00 . A A . 132 GLY H 1 1
14 39826 1 1 131 GLY HA2 H 22.333 -26.282 7.930 1.00 . A A . 132 GLY HA2 1 1
14 39827 1 1 131 GLY HA3 H 21.358 -27.293 9.001 1.00 . A A . 132 GLY HA3 1 1
14 39828 1 1 131 GLY N N 20.299 -25.891 7.893 1.00 . A A . 132 GLY N 1 1
14 39829 1 1 131 GLY O O 22.104 -28.800 6.894 1.00 . A A . 132 GLY O 1 1
14 39830 1 1 132 LYS C C 19.391 -28.021 3.804 1.00 . A A . 133 LYS C 1 1
14 39831 1 1 132 LYS CA C 20.094 -28.700 5.002 1.00 . A A . 133 LYS CA 1 1
14 39832 1 1 132 LYS CB C 19.263 -29.888 5.553 1.00 . A A . 133 LYS CB 1 1
14 39833 1 1 132 LYS CD C 19.321 -32.265 6.350 1.00 . A A . 133 LYS CD 1 1
14 39834 1 1 132 LYS CE C 20.226 -33.395 6.845 1.00 . A A . 133 LYS CE 1 1
14 39835 1 1 132 LYS CG C 20.173 -31.040 6.018 1.00 . A A . 133 LYS CG 1 1
14 39836 1 1 132 LYS H H 19.645 -26.991 6.152 1.00 . A A . 133 LYS H 1 1
14 39837 1 1 132 LYS HA H 21.068 -29.045 4.678 1.00 . A A . 133 LYS HA 1 1
14 39838 1 1 132 LYS HB2 H 18.692 -29.548 6.401 1.00 . A A . 133 LYS HB2 1 1
14 39839 1 1 132 LYS HB3 H 18.586 -30.246 4.799 1.00 . A A . 133 LYS HB3 1 1
14 39840 1 1 132 LYS HD2 H 18.610 -32.008 7.121 1.00 . A A . 133 LYS HD2 1 1
14 39841 1 1 132 LYS HD3 H 18.793 -32.589 5.466 1.00 . A A . 133 LYS HD3 1 1
14 39842 1 1 132 LYS HE2 H 20.898 -33.012 7.601 1.00 . A A . 133 LYS HE2 1 1
14 39843 1 1 132 LYS HE3 H 19.620 -34.182 7.268 1.00 . A A . 133 LYS HE3 1 1
14 39844 1 1 132 LYS HG2 H 20.877 -31.293 5.241 1.00 . A A . 133 LYS HG2 1 1
14 39845 1 1 132 LYS HG3 H 20.709 -30.732 6.903 1.00 . A A . 133 LYS HG3 1 1
14 39846 1 1 132 LYS HZ1 H 21.905 -34.345 6.060 1.00 . A A . 133 LYS HZ1 1 1
14 39847 1 1 132 LYS HZ2 H 21.235 -33.167 5.037 1.00 . A A . 133 LYS HZ2 1 1
14 39848 1 1 132 LYS HZ3 H 20.469 -34.672 5.217 1.00 . A A . 133 LYS HZ3 1 1
14 39849 1 1 132 LYS N N 20.280 -27.739 6.074 1.00 . A A . 133 LYS N 1 1
14 39850 1 1 132 LYS NZ N 21.019 -33.935 5.703 1.00 . A A . 133 LYS NZ 1 1
14 39851 1 1 132 LYS O O 18.781 -26.964 3.957 1.00 . A A . 133 LYS O 1 1
14 39852 1 1 133 PRO C C 17.505 -27.483 1.539 1.00 . A A . 134 PRO C 1 1
14 39853 1 1 133 PRO CA C 18.911 -28.044 1.364 1.00 . A A . 134 PRO CA 1 1
14 39854 1 1 133 PRO CB C 18.896 -29.262 0.376 1.00 . A A . 134 PRO CB 1 1
14 39855 1 1 133 PRO CD C 20.245 -29.822 2.336 1.00 . A A . 134 PRO CD 1 1
14 39856 1 1 133 PRO CG C 19.555 -30.412 1.104 1.00 . A A . 134 PRO CG 1 1
14 39857 1 1 133 PRO HA H 19.556 -27.276 0.973 1.00 . A A . 134 PRO HA 1 1
14 39858 1 1 133 PRO HB2 H 17.875 -29.526 0.101 1.00 . A A . 134 PRO HB2 1 1
14 39859 1 1 133 PRO HB3 H 19.450 -29.029 -0.525 1.00 . A A . 134 PRO HB3 1 1
14 39860 1 1 133 PRO HD2 H 20.209 -30.508 3.150 1.00 . A A . 134 PRO HD2 1 1
14 39861 1 1 133 PRO HD3 H 21.245 -29.571 2.122 1.00 . A A . 134 PRO HD3 1 1
14 39862 1 1 133 PRO HG2 H 18.811 -31.142 1.411 1.00 . A A . 134 PRO HG2 1 1
14 39863 1 1 133 PRO HG3 H 20.292 -30.893 0.472 1.00 . A A . 134 PRO HG3 1 1
14 39864 1 1 133 PRO N N 19.506 -28.593 2.621 1.00 . A A . 134 PRO N 1 1
14 39865 1 1 133 PRO O O 16.923 -27.520 2.617 1.00 . A A . 134 PRO O 1 1
14 39866 1 1 134 LEU C C 14.981 -27.096 -0.908 1.00 . A A . 135 LEU C 1 1
14 39867 1 1 134 LEU CA C 15.609 -26.490 0.343 1.00 . A A . 135 LEU CA 1 1
14 39868 1 1 134 LEU CB C 15.608 -24.959 0.224 1.00 . A A . 135 LEU CB 1 1
14 39869 1 1 134 LEU CD1 C 13.786 -24.190 1.817 1.00 . A A . 135 LEU CD1 1 1
14 39870 1 1 134 LEU CD2 C 14.049 -23.076 -0.410 1.00 . A A . 135 LEU CD2 1 1
14 39871 1 1 134 LEU CG C 14.163 -24.410 0.342 1.00 . A A . 135 LEU CG 1 1
14 39872 1 1 134 LEU H H 17.497 -27.057 -0.407 1.00 . A A . 135 LEU H 1 1
14 39873 1 1 134 LEU HA H 15.051 -26.781 1.213 1.00 . A A . 135 LEU HA 1 1
14 39874 1 1 134 LEU HB2 H 16.225 -24.539 1.006 1.00 . A A . 135 LEU HB2 1 1
14 39875 1 1 134 LEU HB3 H 16.020 -24.683 -0.733 1.00 . A A . 135 LEU HB3 1 1
14 39876 1 1 134 LEU HD11 H 14.250 -23.283 2.175 1.00 . A A . 135 LEU HD11 1 1
14 39877 1 1 134 LEU HD12 H 14.127 -25.021 2.411 1.00 . A A . 135 LEU HD12 1 1
14 39878 1 1 134 LEU HD13 H 12.713 -24.104 1.905 1.00 . A A . 135 LEU HD13 1 1
14 39879 1 1 134 LEU HD21 H 13.104 -22.612 -0.181 1.00 . A A . 135 LEU HD21 1 1
14 39880 1 1 134 LEU HD22 H 14.113 -23.259 -1.473 1.00 . A A . 135 LEU HD22 1 1
14 39881 1 1 134 LEU HD23 H 14.855 -22.423 -0.109 1.00 . A A . 135 LEU HD23 1 1
14 39882 1 1 134 LEU HG H 13.469 -25.118 -0.096 1.00 . A A . 135 LEU HG 1 1
14 39883 1 1 134 LEU N N 16.968 -27.013 0.419 1.00 . A A . 135 LEU N 1 1
14 39884 1 1 134 LEU O O 15.538 -26.971 -1.996 1.00 . A A . 135 LEU O 1 1
14 39885 1 1 135 VAL C C 12.865 -27.238 -2.929 1.00 . A A . 136 VAL C 1 1
14 39886 1 1 135 VAL CA C 13.293 -28.360 -2.015 1.00 . A A . 136 VAL CA 1 1
14 39887 1 1 135 VAL CB C 12.130 -29.344 -1.716 1.00 . A A . 136 VAL CB 1 1
14 39888 1 1 135 VAL CG1 C 12.367 -30.001 -0.361 1.00 . A A . 136 VAL CG1 1 1
14 39889 1 1 135 VAL CG2 C 10.764 -28.642 -1.689 1.00 . A A . 136 VAL CG2 1 1
14 39890 1 1 135 VAL H H 13.413 -27.902 0.069 1.00 . A A . 136 VAL H 1 1
14 39891 1 1 135 VAL HA H 14.083 -28.896 -2.517 1.00 . A A . 136 VAL HA 1 1
14 39892 1 1 135 VAL HB H 12.112 -30.108 -2.479 1.00 . A A . 136 VAL HB 1 1
14 39893 1 1 135 VAL HG11 H 12.201 -29.278 0.423 1.00 . A A . 136 VAL HG11 1 1
14 39894 1 1 135 VAL HG12 H 13.383 -30.358 -0.311 1.00 . A A . 136 VAL HG12 1 1
14 39895 1 1 135 VAL HG13 H 11.687 -30.829 -0.240 1.00 . A A . 136 VAL HG13 1 1
14 39896 1 1 135 VAL HG21 H 10.010 -29.345 -1.377 1.00 . A A . 136 VAL HG21 1 1
14 39897 1 1 135 VAL HG22 H 10.522 -28.277 -2.679 1.00 . A A . 136 VAL HG22 1 1
14 39898 1 1 135 VAL HG23 H 10.800 -27.824 -1.001 1.00 . A A . 136 VAL HG23 1 1
14 39899 1 1 135 VAL N N 13.853 -27.780 -0.801 1.00 . A A . 136 VAL N 1 1
14 39900 1 1 135 VAL O O 12.404 -26.208 -2.449 1.00 . A A . 136 VAL O 1 1
14 39901 1 1 136 SER C C 11.435 -26.825 -6.016 1.00 . A A . 137 SER C 1 1
14 39902 1 1 136 SER CA C 12.671 -26.406 -5.226 1.00 . A A . 137 SER CA 1 1
14 39903 1 1 136 SER CB C 13.843 -26.162 -6.195 1.00 . A A . 137 SER CB 1 1
14 39904 1 1 136 SER H H 13.434 -28.296 -4.541 1.00 . A A . 137 SER H 1 1
14 39905 1 1 136 SER HA H 12.442 -25.475 -4.710 1.00 . A A . 137 SER HA 1 1
14 39906 1 1 136 SER HB2 H 13.934 -25.108 -6.409 1.00 . A A . 137 SER HB2 1 1
14 39907 1 1 136 SER HB3 H 14.761 -26.509 -5.737 1.00 . A A . 137 SER HB3 1 1
14 39908 1 1 136 SER HG H 14.458 -27.204 -7.726 1.00 . A A . 137 SER HG 1 1
14 39909 1 1 136 SER N N 13.039 -27.438 -4.236 1.00 . A A . 137 SER N 1 1
14 39910 1 1 136 SER O O 11.430 -27.863 -6.675 1.00 . A A . 137 SER O 1 1
14 39911 1 1 136 SER OG O 13.614 -26.861 -7.418 1.00 . A A . 137 SER OG 1 1
14 39912 1 1 137 THR C C 8.696 -24.990 -7.418 1.00 . A A . 138 THR C 1 1
14 39913 1 1 137 THR CA C 9.137 -26.251 -6.674 1.00 . A A . 138 THR CA 1 1
14 39914 1 1 137 THR CB C 8.039 -26.673 -5.676 1.00 . A A . 138 THR CB 1 1
14 39915 1 1 137 THR CG2 C 6.911 -27.415 -6.407 1.00 . A A . 138 THR CG2 1 1
14 39916 1 1 137 THR H H 10.473 -25.172 -5.422 1.00 . A A . 138 THR H 1 1
14 39917 1 1 137 THR HA H 9.284 -27.048 -7.394 1.00 . A A . 138 THR HA 1 1
14 39918 1 1 137 THR HB H 7.630 -25.798 -5.195 1.00 . A A . 138 THR HB 1 1
14 39919 1 1 137 THR HG1 H 8.855 -26.990 -3.941 1.00 . A A . 138 THR HG1 1 1
14 39920 1 1 137 THR HG21 H 7.241 -28.410 -6.664 1.00 . A A . 138 THR HG21 1 1
14 39921 1 1 137 THR HG22 H 6.648 -26.881 -7.305 1.00 . A A . 138 THR HG22 1 1
14 39922 1 1 137 THR HG23 H 6.047 -27.480 -5.762 1.00 . A A . 138 THR HG23 1 1
14 39923 1 1 137 THR N N 10.393 -25.992 -5.955 1.00 . A A . 138 THR N 1 1
14 39924 1 1 137 THR O O 9.093 -23.882 -7.064 1.00 . A A . 138 THR O 1 1
14 39925 1 1 137 THR OG1 O 8.600 -27.527 -4.694 1.00 . A A . 138 THR OG1 1 1
14 39926 1 1 138 SER C C 6.354 -23.245 -8.445 1.00 . A A . 139 SER C 1 1
14 39927 1 1 138 SER CA C 7.390 -24.041 -9.234 1.00 . A A . 139 SER CA 1 1
14 39928 1 1 138 SER CB C 6.778 -24.543 -10.544 1.00 . A A . 139 SER CB 1 1
14 39929 1 1 138 SER H H 7.590 -26.080 -8.686 1.00 . A A . 139 SER H 1 1
14 39930 1 1 138 SER HA H 8.221 -23.394 -9.468 1.00 . A A . 139 SER HA 1 1
14 39931 1 1 138 SER HB2 H 6.145 -25.394 -10.349 1.00 . A A . 139 SER HB2 1 1
14 39932 1 1 138 SER HB3 H 6.189 -23.753 -10.995 1.00 . A A . 139 SER HB3 1 1
14 39933 1 1 138 SER HG H 8.333 -24.144 -11.647 1.00 . A A . 139 SER HG 1 1
14 39934 1 1 138 SER N N 7.875 -25.171 -8.449 1.00 . A A . 139 SER N 1 1
14 39935 1 1 138 SER O O 5.552 -23.810 -7.701 1.00 . A A . 139 SER O 1 1
14 39936 1 1 138 SER OG O 7.824 -24.929 -11.427 1.00 . A A . 139 SER OG 1 1
14 39937 1 1 139 ALA C C 4.010 -21.333 -8.344 1.00 . A A . 140 ALA C 1 1
14 39938 1 1 139 ALA CA C 5.443 -21.065 -7.899 1.00 . A A . 140 ALA CA 1 1
14 39939 1 1 139 ALA CB C 5.795 -19.595 -8.140 1.00 . A A . 140 ALA CB 1 1
14 39940 1 1 139 ALA H H 7.046 -21.526 -9.210 1.00 . A A . 140 ALA H 1 1
14 39941 1 1 139 ALA HA H 5.521 -21.267 -6.843 1.00 . A A . 140 ALA HA 1 1
14 39942 1 1 139 ALA HB1 H 5.956 -19.429 -9.195 1.00 . A A . 140 ALA HB1 1 1
14 39943 1 1 139 ALA HB2 H 6.694 -19.347 -7.596 1.00 . A A . 140 ALA HB2 1 1
14 39944 1 1 139 ALA HB3 H 4.984 -18.972 -7.797 1.00 . A A . 140 ALA HB3 1 1
14 39945 1 1 139 ALA N N 6.381 -21.927 -8.608 1.00 . A A . 140 ALA N 1 1
14 39946 1 1 139 ALA O O 3.082 -21.281 -7.540 1.00 . A A . 140 ALA O 1 1
14 39947 1 1 140 ASN C C 1.789 -22.943 -9.329 1.00 . A A . 141 ASN C 1 1
14 39948 1 1 140 ASN CA C 2.486 -21.876 -10.146 1.00 . A A . 141 ASN CA 1 1
14 39949 1 1 140 ASN CB C 2.538 -22.308 -11.609 1.00 . A A . 141 ASN CB 1 1
14 39950 1 1 140 ASN CG C 3.304 -23.622 -11.739 1.00 . A A . 141 ASN CG 1 1
14 39951 1 1 140 ASN H H 4.591 -21.638 -10.238 1.00 . A A . 141 ASN H 1 1
14 39952 1 1 140 ASN HA H 1.897 -20.974 -10.067 1.00 . A A . 141 ASN HA 1 1
14 39953 1 1 140 ASN HB2 H 1.529 -22.442 -11.973 1.00 . A A . 141 ASN HB2 1 1
14 39954 1 1 140 ASN HB3 H 3.033 -21.544 -12.191 1.00 . A A . 141 ASN HB3 1 1
14 39955 1 1 140 ASN HD21 H 3.129 -23.700 -13.716 1.00 . A A . 141 ASN HD21 1 1
14 39956 1 1 140 ASN HD22 H 3.972 -24.994 -13.010 1.00 . A A . 141 ASN HD22 1 1
14 39957 1 1 140 ASN N N 3.825 -21.614 -9.630 1.00 . A A . 141 ASN N 1 1
14 39958 1 1 140 ASN ND2 N 3.483 -24.149 -12.920 1.00 . A A . 141 ASN ND2 1 1
14 39959 1 1 140 ASN O O 2.418 -23.824 -8.741 1.00 . A A . 141 ASN O 1 1
14 39960 1 1 140 ASN OD1 O 3.748 -24.182 -10.737 1.00 . A A . 141 ASN OD1 1 1
14 39961 1 1 141 LEU C C -1.353 -24.449 -9.480 1.00 . A A . 142 LEU C 1 1
14 39962 1 1 141 LEU CA C -0.384 -23.735 -8.535 1.00 . A A . 142 LEU CA 1 1
14 39963 1 1 141 LEU CB C -1.147 -22.896 -7.483 1.00 . A A . 142 LEU CB 1 1
14 39964 1 1 141 LEU CD1 C 0.092 -23.358 -5.373 1.00 . A A . 142 LEU CD1 1 1
14 39965 1 1 141 LEU CD2 C -2.379 -23.120 -5.308 1.00 . A A . 142 LEU CD2 1 1
14 39966 1 1 141 LEU CG C -1.202 -23.631 -6.130 1.00 . A A . 142 LEU CG 1 1
14 39967 1 1 141 LEU H H 0.051 -22.084 -9.768 1.00 . A A . 142 LEU H 1 1
14 39968 1 1 141 LEU HA H 0.217 -24.481 -8.035 1.00 . A A . 142 LEU HA 1 1
14 39969 1 1 141 LEU HB2 H -0.644 -21.944 -7.360 1.00 . A A . 142 LEU HB2 1 1
14 39970 1 1 141 LEU HB3 H -2.134 -22.698 -7.823 1.00 . A A . 142 LEU HB3 1 1
14 39971 1 1 141 LEU HD11 H 0.095 -22.329 -5.053 1.00 . A A . 142 LEU HD11 1 1
14 39972 1 1 141 LEU HD12 H 0.929 -23.525 -6.035 1.00 . A A . 142 LEU HD12 1 1
14 39973 1 1 141 LEU HD13 H 0.160 -24.010 -4.518 1.00 . A A . 142 LEU HD13 1 1
14 39974 1 1 141 LEU HD21 H -3.296 -23.354 -5.824 1.00 . A A . 142 LEU HD21 1 1
14 39975 1 1 141 LEU HD22 H -2.289 -22.053 -5.192 1.00 . A A . 142 LEU HD22 1 1
14 39976 1 1 141 LEU HD23 H -2.375 -23.595 -4.341 1.00 . A A . 142 LEU HD23 1 1
14 39977 1 1 141 LEU HG H -1.309 -24.696 -6.293 1.00 . A A . 142 LEU HG 1 1
14 39978 1 1 141 LEU N N 0.469 -22.826 -9.288 1.00 . A A . 142 LEU N 1 1
14 39979 1 1 141 LEU O O -1.105 -24.543 -10.683 1.00 . A A . 142 LEU O 1 1
14 39980 1 1 142 SER C C -4.003 -24.728 -10.808 1.00 . A A . 143 SER C 1 1
14 39981 1 1 142 SER CA C -3.446 -25.647 -9.725 1.00 . A A . 143 SER CA 1 1
14 39982 1 1 142 SER CB C -4.585 -26.127 -8.827 1.00 . A A . 143 SER CB 1 1
14 39983 1 1 142 SER H H -2.597 -24.842 -7.964 1.00 . A A . 143 SER H 1 1
14 39984 1 1 142 SER HA H -2.983 -26.504 -10.191 1.00 . A A . 143 SER HA 1 1
14 39985 1 1 142 SER HB2 H -5.073 -25.280 -8.375 1.00 . A A . 143 SER HB2 1 1
14 39986 1 1 142 SER HB3 H -5.301 -26.677 -9.421 1.00 . A A . 143 SER HB3 1 1
14 39987 1 1 142 SER HG H -4.309 -26.595 -6.955 1.00 . A A . 143 SER HG 1 1
14 39988 1 1 142 SER N N -2.451 -24.948 -8.927 1.00 . A A . 143 SER N 1 1
14 39989 1 1 142 SER O O -4.175 -25.137 -11.957 1.00 . A A . 143 SER O 1 1
14 39990 1 1 142 SER OG O -4.056 -26.965 -7.807 1.00 . A A . 143 SER OG 1 1
14 39991 1 1 143 GLY C C -4.645 -21.100 -10.832 1.00 . A A . 144 GLY C 1 1
14 39992 1 1 143 GLY CA C -4.816 -22.506 -11.368 1.00 . A A . 144 GLY CA 1 1
14 39993 1 1 143 GLY H H -4.119 -23.222 -9.501 1.00 . A A . 144 GLY H 1 1
14 39994 1 1 143 GLY HA2 H -4.291 -22.585 -12.304 1.00 . A A . 144 GLY HA2 1 1
14 39995 1 1 143 GLY HA3 H -5.866 -22.699 -11.529 1.00 . A A . 144 GLY HA3 1 1
14 39996 1 1 143 GLY N N -4.280 -23.485 -10.429 1.00 . A A . 144 GLY N 1 1
14 39997 1 1 143 GLY O O -5.219 -20.145 -11.361 1.00 . A A . 144 GLY O 1 1
14 39998 1 1 144 LEU C C -2.318 -19.053 -9.754 1.00 . A A . 145 LEU C 1 1
14 39999 1 1 144 LEU CA C -3.597 -19.676 -9.157 1.00 . A A . 145 LEU CA 1 1
14 40000 1 1 144 LEU CB C -3.406 -19.871 -7.647 1.00 . A A . 145 LEU CB 1 1
14 40001 1 1 144 LEU CD1 C -4.840 -17.998 -6.705 1.00 . A A . 145 LEU CD1 1 1
14 40002 1 1 144 LEU CD2 C -2.723 -18.660 -5.553 1.00 . A A . 145 LEU CD2 1 1
14 40003 1 1 144 LEU CG C -3.405 -18.509 -6.920 1.00 . A A . 145 LEU CG 1 1
14 40004 1 1 144 LEU H H -3.424 -21.774 -9.399 1.00 . A A . 145 LEU H 1 1
14 40005 1 1 144 LEU HA H -4.444 -19.041 -9.325 1.00 . A A . 145 LEU HA 1 1
14 40006 1 1 144 LEU HB2 H -4.201 -20.490 -7.262 1.00 . A A . 145 LEU HB2 1 1
14 40007 1 1 144 LEU HB3 H -2.459 -20.367 -7.479 1.00 . A A . 145 LEU HB3 1 1
14 40008 1 1 144 LEU HD11 H -5.454 -18.787 -6.296 1.00 . A A . 145 LEU HD11 1 1
14 40009 1 1 144 LEU HD12 H -5.256 -17.666 -7.643 1.00 . A A . 145 LEU HD12 1 1
14 40010 1 1 144 LEU HD13 H -4.823 -17.170 -6.011 1.00 . A A . 145 LEU HD13 1 1
14 40011 1 1 144 LEU HD21 H -3.211 -19.444 -4.993 1.00 . A A . 145 LEU HD21 1 1
14 40012 1 1 144 LEU HD22 H -2.797 -17.730 -5.010 1.00 . A A . 145 LEU HD22 1 1
14 40013 1 1 144 LEU HD23 H -1.683 -18.912 -5.695 1.00 . A A . 145 LEU HD23 1 1
14 40014 1 1 144 LEU HG H -2.855 -17.791 -7.511 1.00 . A A . 145 LEU HG 1 1
14 40015 1 1 144 LEU N N -3.850 -20.975 -9.774 1.00 . A A . 145 LEU N 1 1
14 40016 1 1 144 LEU O O -1.278 -19.712 -9.770 1.00 . A A . 145 LEU O 1 1
14 40017 1 1 145 PRO C C 0.153 -17.527 -10.054 1.00 . A A . 146 PRO C 1 1
14 40018 1 1 145 PRO CA C -1.128 -17.185 -10.835 1.00 . A A . 146 PRO CA 1 1
14 40019 1 1 145 PRO CB C -1.452 -15.694 -10.755 1.00 . A A . 146 PRO CB 1 1
14 40020 1 1 145 PRO CD C -3.506 -16.905 -10.303 1.00 . A A . 146 PRO CD 1 1
14 40021 1 1 145 PRO CG C -2.936 -15.623 -10.938 1.00 . A A . 146 PRO CG 1 1
14 40022 1 1 145 PRO HA H -1.035 -17.477 -11.866 1.00 . A A . 146 PRO HA 1 1
14 40023 1 1 145 PRO HB2 H -1.166 -15.300 -9.785 1.00 . A A . 146 PRO HB2 1 1
14 40024 1 1 145 PRO HB3 H -0.950 -15.153 -11.542 1.00 . A A . 146 PRO HB3 1 1
14 40025 1 1 145 PRO HD2 H -3.881 -16.703 -9.310 1.00 . A A . 146 PRO HD2 1 1
14 40026 1 1 145 PRO HD3 H -4.283 -17.330 -10.923 1.00 . A A . 146 PRO HD3 1 1
14 40027 1 1 145 PRO HG2 H -3.330 -14.744 -10.440 1.00 . A A . 146 PRO HG2 1 1
14 40028 1 1 145 PRO HG3 H -3.183 -15.594 -11.991 1.00 . A A . 146 PRO HG3 1 1
14 40029 1 1 145 PRO N N -2.345 -17.824 -10.245 1.00 . A A . 146 PRO N 1 1
14 40030 1 1 145 PRO O O 0.085 -17.877 -8.875 1.00 . A A . 146 PRO O 1 1
14 40031 1 1 146 PRO C C 3.081 -16.634 -9.089 1.00 . A A . 147 PRO C 1 1
14 40032 1 1 146 PRO CA C 2.616 -17.750 -10.021 1.00 . A A . 147 PRO CA 1 1
14 40033 1 1 146 PRO CB C 3.570 -17.912 -11.213 1.00 . A A . 147 PRO CB 1 1
14 40034 1 1 146 PRO CD C 1.508 -17.028 -12.091 1.00 . A A . 147 PRO CD 1 1
14 40035 1 1 146 PRO CG C 3.032 -16.970 -12.240 1.00 . A A . 147 PRO CG 1 1
14 40036 1 1 146 PRO HA H 2.553 -18.681 -9.480 1.00 . A A . 147 PRO HA 1 1
14 40037 1 1 146 PRO HB2 H 4.584 -17.645 -10.937 1.00 . A A . 147 PRO HB2 1 1
14 40038 1 1 146 PRO HB3 H 3.536 -18.926 -11.586 1.00 . A A . 147 PRO HB3 1 1
14 40039 1 1 146 PRO HD2 H 1.071 -16.056 -12.279 1.00 . A A . 147 PRO HD2 1 1
14 40040 1 1 146 PRO HD3 H 1.090 -17.768 -12.757 1.00 . A A . 147 PRO HD3 1 1
14 40041 1 1 146 PRO HG2 H 3.393 -15.968 -12.046 1.00 . A A . 147 PRO HG2 1 1
14 40042 1 1 146 PRO HG3 H 3.318 -17.287 -13.232 1.00 . A A . 147 PRO HG3 1 1
14 40043 1 1 146 PRO N N 1.308 -17.437 -10.682 1.00 . A A . 147 PRO N 1 1
14 40044 1 1 146 PRO O O 2.317 -15.726 -8.759 1.00 . A A . 147 PRO O 1 1
14 40045 1 1 147 CYS C C 6.017 -14.943 -8.562 1.00 . A A . 148 CYS C 1 1
14 40046 1 1 147 CYS CA C 4.956 -15.720 -7.793 1.00 . A A . 148 CYS CA 1 1
14 40047 1 1 147 CYS CB C 5.606 -16.416 -6.595 1.00 . A A . 148 CYS CB 1 1
14 40048 1 1 147 CYS H H 4.900 -17.445 -8.985 1.00 . A A . 148 CYS H 1 1
14 40049 1 1 147 CYS HA H 4.205 -15.044 -7.433 1.00 . A A . 148 CYS HA 1 1
14 40050 1 1 147 CYS HB2 H 6.342 -17.126 -6.943 1.00 . A A . 148 CYS HB2 1 1
14 40051 1 1 147 CYS HB3 H 6.086 -15.680 -5.970 1.00 . A A . 148 CYS HB3 1 1
14 40052 1 1 147 CYS HG H 3.498 -16.845 -5.792 1.00 . A A . 148 CYS HG 1 1
14 40053 1 1 147 CYS N N 4.350 -16.711 -8.677 1.00 . A A . 148 CYS N 1 1
14 40054 1 1 147 CYS O O 7.213 -15.199 -8.423 1.00 . A A . 148 CYS O 1 1
14 40055 1 1 147 CYS SG S 4.337 -17.283 -5.637 1.00 . A A . 148 CYS SG 1 1
14 40056 1 1 148 ARG C C 7.562 -12.576 -9.336 1.00 . A A . 149 ARG C 1 1
14 40057 1 1 148 ARG CA C 6.505 -13.237 -10.208 1.00 . A A . 149 ARG CA 1 1
14 40058 1 1 148 ARG CB C 5.754 -12.180 -11.021 1.00 . A A . 149 ARG CB 1 1
14 40059 1 1 148 ARG CD C 4.160 -10.259 -10.934 1.00 . A A . 149 ARG CD 1 1
14 40060 1 1 148 ARG CG C 4.907 -11.305 -10.098 1.00 . A A . 149 ARG CG 1 1
14 40061 1 1 148 ARG CZ C 4.661 -8.334 -12.336 1.00 . A A . 149 ARG CZ 1 1
14 40062 1 1 148 ARG H H 4.610 -13.864 -9.496 1.00 . A A . 149 ARG H 1 1
14 40063 1 1 148 ARG HA H 6.998 -13.909 -10.896 1.00 . A A . 149 ARG HA 1 1
14 40064 1 1 148 ARG HB2 H 6.466 -11.563 -11.547 1.00 . A A . 149 ARG HB2 1 1
14 40065 1 1 148 ARG HB3 H 5.112 -12.668 -11.729 1.00 . A A . 149 ARG HB3 1 1
14 40066 1 1 148 ARG HD2 H 3.604 -10.762 -11.710 1.00 . A A . 149 ARG HD2 1 1
14 40067 1 1 148 ARG HD3 H 3.474 -9.721 -10.297 1.00 . A A . 149 ARG HD3 1 1
14 40068 1 1 148 ARG HE H 6.058 -9.411 -11.380 1.00 . A A . 149 ARG HE 1 1
14 40069 1 1 148 ARG HG2 H 4.193 -11.922 -9.570 1.00 . A A . 149 ARG HG2 1 1
14 40070 1 1 148 ARG HG3 H 5.545 -10.808 -9.392 1.00 . A A . 149 ARG HG3 1 1
14 40071 1 1 148 ARG HH11 H 2.729 -8.836 -12.149 1.00 . A A . 149 ARG HH11 1 1
14 40072 1 1 148 ARG HH12 H 3.049 -7.465 -13.156 1.00 . A A . 149 ARG HH12 1 1
14 40073 1 1 148 ARG HH21 H 6.491 -7.607 -12.704 1.00 . A A . 149 ARG HH21 1 1
14 40074 1 1 148 ARG HH22 H 5.186 -6.766 -13.469 1.00 . A A . 149 ARG HH22 1 1
14 40075 1 1 148 ARG N N 5.574 -14.013 -9.400 1.00 . A A . 149 ARG N 1 1
14 40076 1 1 148 ARG NE N 5.095 -9.318 -11.548 1.00 . A A . 149 ARG NE 1 1
14 40077 1 1 148 ARG NH1 N 3.380 -8.200 -12.563 1.00 . A A . 149 ARG NH1 1 1
14 40078 1 1 148 ARG NH2 N 5.513 -7.504 -12.878 1.00 . A A . 149 ARG NH2 1 1
14 40079 1 1 148 ARG O O 8.731 -12.507 -9.713 1.00 . A A . 149 ARG O 1 1
14 40080 1 1 149 THR C C 7.487 -11.550 -5.832 1.00 . A A . 150 THR C 1 1
14 40081 1 1 149 THR CA C 8.083 -11.483 -7.232 1.00 . A A . 150 THR CA 1 1
14 40082 1 1 149 THR CB C 8.372 -10.001 -7.654 1.00 . A A . 150 THR CB 1 1
14 40083 1 1 149 THR CG2 C 9.783 -9.851 -8.248 1.00 . A A . 150 THR CG2 1 1
14 40084 1 1 149 THR H H 6.202 -12.211 -7.898 1.00 . A A . 150 THR H 1 1
14 40085 1 1 149 THR HA H 9.007 -12.050 -7.232 1.00 . A A . 150 THR HA 1 1
14 40086 1 1 149 THR HB H 8.287 -9.342 -6.798 1.00 . A A . 150 THR HB 1 1
14 40087 1 1 149 THR HG1 H 6.586 -9.459 -8.188 1.00 . A A . 150 THR HG1 1 1
14 40088 1 1 149 THR HG21 H 9.910 -10.557 -9.054 1.00 . A A . 150 THR HG21 1 1
14 40089 1 1 149 THR HG22 H 10.521 -10.039 -7.480 1.00 . A A . 150 THR HG22 1 1
14 40090 1 1 149 THR HG23 H 9.906 -8.846 -8.628 1.00 . A A . 150 THR HG23 1 1
14 40091 1 1 149 THR N N 7.154 -12.112 -8.161 1.00 . A A . 150 THR N 1 1
14 40092 1 1 149 THR O O 6.308 -11.858 -5.665 1.00 . A A . 150 THR O 1 1
14 40093 1 1 149 THR OG1 O 7.423 -9.604 -8.630 1.00 . A A . 150 THR OG1 1 1
14 40094 1 1 150 VAL C C 6.659 -10.327 -3.336 1.00 . A A . 151 VAL C 1 1
14 40095 1 1 150 VAL CA C 7.843 -11.278 -3.483 1.00 . A A . 151 VAL CA 1 1
14 40096 1 1 150 VAL CB C 9.003 -10.880 -2.567 1.00 . A A . 151 VAL CB 1 1
14 40097 1 1 150 VAL CG1 C 9.916 -12.102 -2.302 1.00 . A A . 151 VAL CG1 1 1
14 40098 1 1 150 VAL CG2 C 9.812 -9.745 -3.241 1.00 . A A . 151 VAL CG2 1 1
14 40099 1 1 150 VAL H H 9.219 -11.017 -5.005 1.00 . A A . 151 VAL H 1 1
14 40100 1 1 150 VAL HA H 7.529 -12.269 -3.260 1.00 . A A . 151 VAL HA 1 1
14 40101 1 1 150 VAL HB H 8.618 -10.527 -1.639 1.00 . A A . 151 VAL HB 1 1
14 40102 1 1 150 VAL HG11 H 10.447 -11.948 -1.389 1.00 . A A . 151 VAL HG11 1 1
14 40103 1 1 150 VAL HG12 H 10.614 -12.221 -3.114 1.00 . A A . 151 VAL HG12 1 1
14 40104 1 1 150 VAL HG13 H 9.329 -13.005 -2.207 1.00 . A A . 151 VAL HG13 1 1
14 40105 1 1 150 VAL HG21 H 10.316 -9.167 -2.484 1.00 . A A . 151 VAL HG21 1 1
14 40106 1 1 150 VAL HG22 H 9.147 -9.093 -3.793 1.00 . A A . 151 VAL HG22 1 1
14 40107 1 1 150 VAL HG23 H 10.540 -10.168 -3.919 1.00 . A A . 151 VAL HG23 1 1
14 40108 1 1 150 VAL N N 8.299 -11.256 -4.835 1.00 . A A . 151 VAL N 1 1
14 40109 1 1 150 VAL O O 5.832 -10.454 -2.428 1.00 . A A . 151 VAL O 1 1
14 40110 1 1 151 ASP C C 4.174 -9.306 -4.490 1.00 . A A . 152 ASP C 1 1
14 40111 1 1 151 ASP CA C 5.436 -8.480 -4.269 1.00 . A A . 152 ASP CA 1 1
14 40112 1 1 151 ASP CB C 5.606 -7.443 -5.393 1.00 . A A . 152 ASP CB 1 1
14 40113 1 1 151 ASP CG C 6.487 -6.280 -4.930 1.00 . A A . 152 ASP CG 1 1
14 40114 1 1 151 ASP H H 7.215 -9.362 -4.994 1.00 . A A . 152 ASP H 1 1
14 40115 1 1 151 ASP HA H 5.372 -7.988 -3.312 1.00 . A A . 152 ASP HA 1 1
14 40116 1 1 151 ASP HB2 H 6.067 -7.922 -6.245 1.00 . A A . 152 ASP HB2 1 1
14 40117 1 1 151 ASP HB3 H 4.637 -7.059 -5.685 1.00 . A A . 152 ASP HB3 1 1
14 40118 1 1 151 ASP N N 6.554 -9.402 -4.273 1.00 . A A . 152 ASP N 1 1
14 40119 1 1 151 ASP O O 3.108 -9.011 -3.941 1.00 . A A . 152 ASP O 1 1
14 40120 1 1 151 ASP OD1 O 6.854 -6.254 -3.766 1.00 . A A . 152 ASP OD1 1 1
14 40121 1 1 151 ASP OD2 O 6.785 -5.429 -5.751 1.00 . A A . 152 ASP OD2 1 1
14 40122 1 1 152 GLU C C 2.692 -11.898 -4.292 1.00 . A A . 153 GLU C 1 1
14 40123 1 1 152 GLU CA C 3.202 -11.245 -5.593 1.00 . A A . 153 GLU CA 1 1
14 40124 1 1 152 GLU CB C 3.657 -12.323 -6.619 1.00 . A A . 153 GLU CB 1 1
14 40125 1 1 152 GLU CD C 1.419 -13.466 -6.711 1.00 . A A . 153 GLU CD 1 1
14 40126 1 1 152 GLU CG C 2.487 -12.741 -7.523 1.00 . A A . 153 GLU CG 1 1
14 40127 1 1 152 GLU H H 5.196 -10.539 -5.695 1.00 . A A . 153 GLU H 1 1
14 40128 1 1 152 GLU HA H 2.404 -10.653 -6.017 1.00 . A A . 153 GLU HA 1 1
14 40129 1 1 152 GLU HB2 H 4.446 -11.930 -7.241 1.00 . A A . 153 GLU HB2 1 1
14 40130 1 1 152 GLU HB3 H 4.038 -13.182 -6.100 1.00 . A A . 153 GLU HB3 1 1
14 40131 1 1 152 GLU HG2 H 2.063 -11.859 -7.975 1.00 . A A . 153 GLU HG2 1 1
14 40132 1 1 152 GLU HG3 H 2.847 -13.391 -8.303 1.00 . A A . 153 GLU HG3 1 1
14 40133 1 1 152 GLU N N 4.319 -10.358 -5.297 1.00 . A A . 153 GLU N 1 1
14 40134 1 1 152 GLU O O 1.718 -11.427 -3.714 1.00 . A A . 153 GLU O 1 1
14 40135 1 1 152 GLU OE1 O 0.529 -12.801 -6.208 1.00 . A A . 153 GLU OE1 1 1
14 40136 1 1 152 GLU OE2 O 1.505 -14.680 -6.611 1.00 . A A . 153 GLU OE2 1 1
14 40137 1 1 153 VAL C C 2.523 -12.713 -1.523 1.00 . A A . 154 VAL C 1 1
14 40138 1 1 153 VAL CA C 3.076 -13.663 -2.586 1.00 . A A . 154 VAL CA 1 1
14 40139 1 1 153 VAL CB C 4.370 -14.306 -2.051 1.00 . A A . 154 VAL CB 1 1
14 40140 1 1 153 VAL CG1 C 5.420 -13.223 -1.888 1.00 . A A . 154 VAL CG1 1 1
14 40141 1 1 153 VAL CG2 C 4.137 -14.976 -0.695 1.00 . A A . 154 VAL CG2 1 1
14 40142 1 1 153 VAL H H 4.183 -13.222 -4.331 1.00 . A A . 154 VAL H 1 1
14 40143 1 1 153 VAL HA H 2.373 -14.450 -2.791 1.00 . A A . 154 VAL HA 1 1
14 40144 1 1 153 VAL HB H 4.726 -15.039 -2.761 1.00 . A A . 154 VAL HB 1 1
14 40145 1 1 153 VAL HG11 H 6.385 -13.669 -1.682 1.00 . A A . 154 VAL HG11 1 1
14 40146 1 1 153 VAL HG12 H 5.141 -12.561 -1.077 1.00 . A A . 154 VAL HG12 1 1
14 40147 1 1 153 VAL HG13 H 5.467 -12.670 -2.800 1.00 . A A . 154 VAL HG13 1 1
14 40148 1 1 153 VAL HG21 H 3.925 -14.226 0.051 1.00 . A A . 154 VAL HG21 1 1
14 40149 1 1 153 VAL HG22 H 5.031 -15.517 -0.412 1.00 . A A . 154 VAL HG22 1 1
14 40150 1 1 153 VAL HG23 H 3.306 -15.662 -0.770 1.00 . A A . 154 VAL HG23 1 1
14 40151 1 1 153 VAL N N 3.401 -12.939 -3.830 1.00 . A A . 154 VAL N 1 1
14 40152 1 1 153 VAL O O 1.676 -13.096 -0.723 1.00 . A A . 154 VAL O 1 1
14 40153 1 1 154 ARG C C 1.176 -10.050 -0.731 1.00 . A A . 155 ARG C 1 1
14 40154 1 1 154 ARG CA C 2.619 -10.481 -0.524 1.00 . A A . 155 ARG CA 1 1
14 40155 1 1 154 ARG CB C 3.533 -9.256 -0.655 1.00 . A A . 155 ARG CB 1 1
14 40156 1 1 154 ARG CD C 2.366 -7.138 0.149 1.00 . A A . 155 ARG CD 1 1
14 40157 1 1 154 ARG CG C 3.347 -8.258 0.525 1.00 . A A . 155 ARG CG 1 1
14 40158 1 1 154 ARG CZ C 1.395 -6.291 2.222 1.00 . A A . 155 ARG CZ 1 1
14 40159 1 1 154 ARG H H 3.725 -11.259 -2.165 1.00 . A A . 155 ARG H 1 1
14 40160 1 1 154 ARG HA H 2.725 -10.895 0.467 1.00 . A A . 155 ARG HA 1 1
14 40161 1 1 154 ARG HB2 H 4.547 -9.598 -0.676 1.00 . A A . 155 ARG HB2 1 1
14 40162 1 1 154 ARG HB3 H 3.320 -8.762 -1.591 1.00 . A A . 155 ARG HB3 1 1
14 40163 1 1 154 ARG HD2 H 2.719 -6.645 -0.742 1.00 . A A . 155 ARG HD2 1 1
14 40164 1 1 154 ARG HD3 H 1.389 -7.559 -0.042 1.00 . A A . 155 ARG HD3 1 1
14 40165 1 1 154 ARG HE H 2.890 -5.395 1.233 1.00 . A A . 155 ARG HE 1 1
14 40166 1 1 154 ARG HG2 H 2.972 -8.776 1.395 1.00 . A A . 155 ARG HG2 1 1
14 40167 1 1 154 ARG HG3 H 4.300 -7.812 0.774 1.00 . A A . 155 ARG HG3 1 1
14 40168 1 1 154 ARG HH11 H 0.621 -8.002 1.528 1.00 . A A . 155 ARG HH11 1 1
14 40169 1 1 154 ARG HH12 H -0.086 -7.393 2.986 1.00 . A A . 155 ARG HH12 1 1
14 40170 1 1 154 ARG HH21 H 1.965 -4.616 3.154 1.00 . A A . 155 ARG HH21 1 1
14 40171 1 1 154 ARG HH22 H 0.679 -5.496 3.909 1.00 . A A . 155 ARG HH22 1 1
14 40172 1 1 154 ARG N N 3.036 -11.487 -1.510 1.00 . A A . 155 ARG N 1 1
14 40173 1 1 154 ARG NE N 2.282 -6.163 1.234 1.00 . A A . 155 ARG NE 1 1
14 40174 1 1 154 ARG NH1 N 0.582 -7.310 2.249 1.00 . A A . 155 ARG NH1 1 1
14 40175 1 1 154 ARG NH2 N 1.343 -5.397 3.168 1.00 . A A . 155 ARG NH2 1 1
14 40176 1 1 154 ARG O O 0.358 -10.094 0.185 1.00 . A A . 155 ARG O 1 1
14 40177 1 1 155 ALA C C -1.396 -10.431 -2.197 1.00 . A A . 156 ALA C 1 1
14 40178 1 1 155 ALA CA C -0.500 -9.216 -2.245 1.00 . A A . 156 ALA CA 1 1
14 40179 1 1 155 ALA CB C -0.555 -8.580 -3.635 1.00 . A A . 156 ALA CB 1 1
14 40180 1 1 155 ALA H H 1.551 -9.653 -2.650 1.00 . A A . 156 ALA H 1 1
14 40181 1 1 155 ALA HA H -0.824 -8.498 -1.506 1.00 . A A . 156 ALA HA 1 1
14 40182 1 1 155 ALA HB1 H 0.235 -7.847 -3.727 1.00 . A A . 156 ALA HB1 1 1
14 40183 1 1 155 ALA HB2 H -1.510 -8.097 -3.770 1.00 . A A . 156 ALA HB2 1 1
14 40184 1 1 155 ALA HB3 H -0.427 -9.346 -4.385 1.00 . A A . 156 ALA HB3 1 1
14 40185 1 1 155 ALA N N 0.863 -9.647 -1.944 1.00 . A A . 156 ALA N 1 1
14 40186 1 1 155 ALA O O -2.624 -10.347 -2.132 1.00 . A A . 156 ALA O 1 1
14 40187 1 1 156 GLN C C -1.646 -13.359 -0.835 1.00 . A A . 157 GLN C 1 1
14 40188 1 1 156 GLN CA C -1.347 -12.866 -2.261 1.00 . A A . 157 GLN CA 1 1
14 40189 1 1 156 GLN CB C -0.359 -13.819 -3.000 1.00 . A A . 157 GLN CB 1 1
14 40190 1 1 156 GLN CD C -1.968 -15.411 -4.070 1.00 . A A . 157 GLN CD 1 1
14 40191 1 1 156 GLN CG C -0.932 -14.325 -4.324 1.00 . A A . 157 GLN CG 1 1
14 40192 1 1 156 GLN H H 0.250 -11.505 -2.330 1.00 . A A . 157 GLN H 1 1
14 40193 1 1 156 GLN HA H -2.278 -12.809 -2.803 1.00 . A A . 157 GLN HA 1 1
14 40194 1 1 156 GLN HB2 H 0.523 -13.269 -3.225 1.00 . A A . 157 GLN HB2 1 1
14 40195 1 1 156 GLN HB3 H -0.076 -14.652 -2.380 1.00 . A A . 157 GLN HB3 1 1
14 40196 1 1 156 GLN HE21 H -3.359 -14.542 -5.183 1.00 . A A . 157 GLN HE21 1 1
14 40197 1 1 156 GLN HE22 H -3.815 -16.008 -4.463 1.00 . A A . 157 GLN HE22 1 1
14 40198 1 1 156 GLN HG2 H -1.387 -13.501 -4.849 1.00 . A A . 157 GLN HG2 1 1
14 40199 1 1 156 GLN HG3 H -0.128 -14.715 -4.920 1.00 . A A . 157 GLN HG3 1 1
14 40200 1 1 156 GLN N N -0.727 -11.554 -2.261 1.00 . A A . 157 GLN N 1 1
14 40201 1 1 156 GLN NE2 N -3.146 -15.311 -4.616 1.00 . A A . 157 GLN NE2 1 1
14 40202 1 1 156 GLN O O -2.721 -13.896 -0.574 1.00 . A A . 157 GLN O 1 1
14 40203 1 1 156 GLN OE1 O -1.699 -16.375 -3.354 1.00 . A A . 157 GLN OE1 1 1
14 40204 1 1 157 PHE C C -0.467 -12.592 2.470 1.00 . A A . 158 PHE C 1 1
14 40205 1 1 157 PHE CA C -0.838 -13.676 1.463 1.00 . A A . 158 PHE CA 1 1
14 40206 1 1 157 PHE CB C 0.071 -14.891 1.691 1.00 . A A . 158 PHE CB 1 1
14 40207 1 1 157 PHE CD1 C -1.453 -16.408 3.005 1.00 . A A . 158 PHE CD1 1 1
14 40208 1 1 157 PHE CD2 C 0.428 -15.385 4.138 1.00 . A A . 158 PHE CD2 1 1
14 40209 1 1 157 PHE CE1 C -1.830 -17.037 4.197 1.00 . A A . 158 PHE CE1 1 1
14 40210 1 1 157 PHE CE2 C 0.053 -16.017 5.329 1.00 . A A . 158 PHE CE2 1 1
14 40211 1 1 157 PHE CG C -0.324 -15.581 2.976 1.00 . A A . 158 PHE CG 1 1
14 40212 1 1 157 PHE CZ C -1.076 -16.842 5.358 1.00 . A A . 158 PHE CZ 1 1
14 40213 1 1 157 PHE H H 0.166 -12.793 -0.192 1.00 . A A . 158 PHE H 1 1
14 40214 1 1 157 PHE HA H -1.865 -13.975 1.635 1.00 . A A . 158 PHE HA 1 1
14 40215 1 1 157 PHE HB2 H -0.033 -15.574 0.864 1.00 . A A . 158 PHE HB2 1 1
14 40216 1 1 157 PHE HB3 H 1.099 -14.562 1.758 1.00 . A A . 158 PHE HB3 1 1
14 40217 1 1 157 PHE HD1 H -2.032 -16.559 2.108 1.00 . A A . 158 PHE HD1 1 1
14 40218 1 1 157 PHE HD2 H 1.300 -14.750 4.115 1.00 . A A . 158 PHE HD2 1 1
14 40219 1 1 157 PHE HE1 H -2.701 -17.676 4.217 1.00 . A A . 158 PHE HE1 1 1
14 40220 1 1 157 PHE HE2 H 0.634 -15.865 6.225 1.00 . A A . 158 PHE HE2 1 1
14 40221 1 1 157 PHE HZ H -1.367 -17.328 6.278 1.00 . A A . 158 PHE HZ 1 1
14 40222 1 1 157 PHE N N -0.676 -13.207 0.075 1.00 . A A . 158 PHE N 1 1
14 40223 1 1 157 PHE O O -0.971 -12.580 3.593 1.00 . A A . 158 PHE O 1 1
14 40224 1 1 158 GLY C C 2.172 -11.024 3.665 1.00 . A A . 159 GLY C 1 1
14 40225 1 1 158 GLY CA C 0.891 -10.620 2.951 1.00 . A A . 159 GLY CA 1 1
14 40226 1 1 158 GLY H H 0.804 -11.774 1.166 1.00 . A A . 159 GLY H 1 1
14 40227 1 1 158 GLY HA2 H 1.082 -9.739 2.363 1.00 . A A . 159 GLY HA2 1 1
14 40228 1 1 158 GLY HA3 H 0.131 -10.396 3.688 1.00 . A A . 159 GLY HA3 1 1
14 40229 1 1 158 GLY N N 0.430 -11.698 2.068 1.00 . A A . 159 GLY N 1 1
14 40230 1 1 158 GLY O O 2.494 -10.507 4.733 1.00 . A A . 159 GLY O 1 1
14 40231 1 1 159 ALA C C 4.996 -11.283 4.149 1.00 . A A . 160 ALA C 1 1
14 40232 1 1 159 ALA CA C 4.147 -12.438 3.620 1.00 . A A . 160 ALA CA 1 1
14 40233 1 1 159 ALA CB C 4.920 -13.204 2.540 1.00 . A A . 160 ALA CB 1 1
14 40234 1 1 159 ALA H H 2.587 -12.329 2.211 1.00 . A A . 160 ALA H 1 1
14 40235 1 1 159 ALA HA H 3.927 -13.112 4.435 1.00 . A A . 160 ALA HA 1 1
14 40236 1 1 159 ALA HB1 H 4.826 -12.682 1.598 1.00 . A A . 160 ALA HB1 1 1
14 40237 1 1 159 ALA HB2 H 4.511 -14.197 2.440 1.00 . A A . 160 ALA HB2 1 1
14 40238 1 1 159 ALA HB3 H 5.961 -13.269 2.813 1.00 . A A . 160 ALA HB3 1 1
14 40239 1 1 159 ALA N N 2.899 -11.955 3.057 1.00 . A A . 160 ALA N 1 1
14 40240 1 1 159 ALA O O 4.817 -10.837 5.283 1.00 . A A . 160 ALA O 1 1
14 40241 1 1 160 ALA C C 7.639 -10.199 4.962 1.00 . A A . 161 ALA C 1 1
14 40242 1 1 160 ALA CA C 6.825 -9.740 3.755 1.00 . A A . 161 ALA CA 1 1
14 40243 1 1 160 ALA CB C 6.006 -8.495 4.118 1.00 . A A . 161 ALA CB 1 1
14 40244 1 1 160 ALA H H 6.061 -11.227 2.444 1.00 . A A . 161 ALA H 1 1
14 40245 1 1 160 ALA HA H 7.498 -9.497 2.943 1.00 . A A . 161 ALA HA 1 1
14 40246 1 1 160 ALA HB1 H 5.212 -8.363 3.397 1.00 . A A . 161 ALA HB1 1 1
14 40247 1 1 160 ALA HB2 H 6.649 -7.627 4.107 1.00 . A A . 161 ALA HB2 1 1
14 40248 1 1 160 ALA HB3 H 5.581 -8.616 5.103 1.00 . A A . 161 ALA HB3 1 1
14 40249 1 1 160 ALA N N 5.942 -10.821 3.333 1.00 . A A . 161 ALA N 1 1
14 40250 1 1 160 ALA O O 7.937 -9.417 5.866 1.00 . A A . 161 ALA O 1 1
14 40251 1 1 161 PHE C C 9.114 -13.531 5.691 1.00 . A A . 162 PHE C 1 1
14 40252 1 1 161 PHE CA C 8.753 -12.078 6.056 1.00 . A A . 162 PHE CA 1 1
14 40253 1 1 161 PHE CB C 7.939 -11.999 7.380 1.00 . A A . 162 PHE CB 1 1
14 40254 1 1 161 PHE CD1 C 9.674 -10.853 8.814 1.00 . A A . 162 PHE CD1 1 1
14 40255 1 1 161 PHE CD2 C 7.561 -9.728 8.451 1.00 . A A . 162 PHE CD2 1 1
14 40256 1 1 161 PHE CE1 C 10.109 -9.781 9.605 1.00 . A A . 162 PHE CE1 1 1
14 40257 1 1 161 PHE CE2 C 7.994 -8.657 9.241 1.00 . A A . 162 PHE CE2 1 1
14 40258 1 1 161 PHE CG C 8.402 -10.829 8.237 1.00 . A A . 162 PHE CG 1 1
14 40259 1 1 161 PHE CZ C 9.269 -8.683 9.818 1.00 . A A . 162 PHE CZ 1 1
14 40260 1 1 161 PHE H H 7.706 -12.052 4.212 1.00 . A A . 162 PHE H 1 1
14 40261 1 1 161 PHE HA H 9.680 -11.524 6.163 1.00 . A A . 162 PHE HA 1 1
14 40262 1 1 161 PHE HB2 H 6.897 -11.862 7.139 1.00 . A A . 162 PHE HB2 1 1
14 40263 1 1 161 PHE HB3 H 8.056 -12.915 7.946 1.00 . A A . 162 PHE HB3 1 1
14 40264 1 1 161 PHE HD1 H 10.322 -11.701 8.653 1.00 . A A . 162 PHE HD1 1 1
14 40265 1 1 161 PHE HD2 H 6.578 -9.707 8.004 1.00 . A A . 162 PHE HD2 1 1
14 40266 1 1 161 PHE HE1 H 11.093 -9.801 10.046 1.00 . A A . 162 PHE HE1 1 1
14 40267 1 1 161 PHE HE2 H 7.343 -7.811 9.406 1.00 . A A . 162 PHE HE2 1 1
14 40268 1 1 161 PHE HZ H 9.603 -7.855 10.427 1.00 . A A . 162 PHE HZ 1 1
14 40269 1 1 161 PHE N N 7.983 -11.484 4.964 1.00 . A A . 162 PHE N 1 1
14 40270 1 1 161 PHE O O 10.292 -13.854 5.549 1.00 . A A . 162 PHE O 1 1
14 40271 1 1 162 PRO C C 8.839 -15.899 3.638 1.00 . A A . 163 PRO C 1 1
14 40272 1 1 162 PRO CA C 8.400 -15.818 5.100 1.00 . A A . 163 PRO CA 1 1
14 40273 1 1 162 PRO CB C 7.039 -16.493 5.308 1.00 . A A . 163 PRO CB 1 1
14 40274 1 1 162 PRO CD C 6.695 -14.148 5.656 1.00 . A A . 163 PRO CD 1 1
14 40275 1 1 162 PRO CG C 6.061 -15.398 5.046 1.00 . A A . 163 PRO CG 1 1
14 40276 1 1 162 PRO HA H 9.137 -16.264 5.743 1.00 . A A . 163 PRO HA 1 1
14 40277 1 1 162 PRO HB2 H 6.899 -17.308 4.609 1.00 . A A . 163 PRO HB2 1 1
14 40278 1 1 162 PRO HB3 H 6.939 -16.841 6.323 1.00 . A A . 163 PRO HB3 1 1
14 40279 1 1 162 PRO HD2 H 6.389 -13.265 5.118 1.00 . A A . 163 PRO HD2 1 1
14 40280 1 1 162 PRO HD3 H 6.438 -14.074 6.700 1.00 . A A . 163 PRO HD3 1 1
14 40281 1 1 162 PRO HG2 H 5.925 -15.274 3.982 1.00 . A A . 163 PRO HG2 1 1
14 40282 1 1 162 PRO HG3 H 5.117 -15.601 5.523 1.00 . A A . 163 PRO HG3 1 1
14 40283 1 1 162 PRO N N 8.142 -14.397 5.504 1.00 . A A . 163 PRO N 1 1
14 40284 1 1 162 PRO O O 8.629 -16.906 2.962 1.00 . A A . 163 PRO O 1 1
14 40285 1 1 163 VAL C C 11.334 -14.244 1.720 1.00 . A A . 164 VAL C 1 1
14 40286 1 1 163 VAL CA C 9.879 -14.682 1.772 1.00 . A A . 164 VAL CA 1 1
14 40287 1 1 163 VAL CB C 9.017 -13.640 1.040 1.00 . A A . 164 VAL CB 1 1
14 40288 1 1 163 VAL CG1 C 7.606 -14.220 0.818 1.00 . A A . 164 VAL CG1 1 1
14 40289 1 1 163 VAL CG2 C 8.947 -12.311 1.861 1.00 . A A . 164 VAL CG2 1 1
14 40290 1 1 163 VAL H H 9.531 -14.037 3.753 1.00 . A A . 164 VAL H 1 1
14 40291 1 1 163 VAL HA H 9.779 -15.629 1.263 1.00 . A A . 164 VAL HA 1 1
14 40292 1 1 163 VAL HB H 9.465 -13.441 0.078 1.00 . A A . 164 VAL HB 1 1
14 40293 1 1 163 VAL HG11 H 7.613 -14.856 -0.057 1.00 . A A . 164 VAL HG11 1 1
14 40294 1 1 163 VAL HG12 H 6.903 -13.414 0.666 1.00 . A A . 164 VAL HG12 1 1
14 40295 1 1 163 VAL HG13 H 7.304 -14.802 1.678 1.00 . A A . 164 VAL HG13 1 1
14 40296 1 1 163 VAL HG21 H 8.965 -11.465 1.182 1.00 . A A . 164 VAL HG21 1 1
14 40297 1 1 163 VAL HG22 H 9.797 -12.235 2.529 1.00 . A A . 164 VAL HG22 1 1
14 40298 1 1 163 VAL HG23 H 8.042 -12.277 2.446 1.00 . A A . 164 VAL HG23 1 1
14 40299 1 1 163 VAL N N 9.423 -14.804 3.159 1.00 . A A . 164 VAL N 1 1
14 40300 1 1 163 VAL O O 11.899 -13.806 2.721 1.00 . A A . 164 VAL O 1 1
14 40301 1 1 164 VAL C C 13.430 -12.865 -0.787 1.00 . A A . 165 VAL C 1 1
14 40302 1 1 164 VAL CA C 13.334 -13.936 0.315 1.00 . A A . 165 VAL CA 1 1
14 40303 1 1 164 VAL CB C 14.170 -15.157 -0.090 1.00 . A A . 165 VAL CB 1 1
14 40304 1 1 164 VAL CG1 C 15.657 -14.863 0.115 1.00 . A A . 165 VAL CG1 1 1
14 40305 1 1 164 VAL CG2 C 13.770 -16.351 0.777 1.00 . A A . 165 VAL CG2 1 1
14 40306 1 1 164 VAL H H 11.423 -14.693 -0.234 1.00 . A A . 165 VAL H 1 1
14 40307 1 1 164 VAL HA H 13.738 -13.524 1.233 1.00 . A A . 165 VAL HA 1 1
14 40308 1 1 164 VAL HB H 13.992 -15.393 -1.132 1.00 . A A . 165 VAL HB 1 1
14 40309 1 1 164 VAL HG11 H 16.237 -15.739 -0.137 1.00 . A A . 165 VAL HG11 1 1
14 40310 1 1 164 VAL HG12 H 15.836 -14.601 1.147 1.00 . A A . 165 VAL HG12 1 1
14 40311 1 1 164 VAL HG13 H 15.951 -14.041 -0.520 1.00 . A A . 165 VAL HG13 1 1
14 40312 1 1 164 VAL HG21 H 13.810 -16.069 1.818 1.00 . A A . 165 VAL HG21 1 1
14 40313 1 1 164 VAL HG22 H 14.455 -17.167 0.599 1.00 . A A . 165 VAL HG22 1 1
14 40314 1 1 164 VAL HG23 H 12.767 -16.660 0.525 1.00 . A A . 165 VAL HG23 1 1
14 40315 1 1 164 VAL N N 11.936 -14.345 0.527 1.00 . A A . 165 VAL N 1 1
14 40316 1 1 164 VAL O O 14.021 -13.104 -1.839 1.00 . A A . 165 VAL O 1 1
14 40317 1 1 165 PRO C C 14.179 -10.413 -2.309 1.00 . A A . 166 PRO C 1 1
14 40318 1 1 165 PRO CA C 12.890 -10.565 -1.537 1.00 . A A . 166 PRO CA 1 1
14 40319 1 1 165 PRO CB C 12.650 -9.345 -0.655 1.00 . A A . 166 PRO CB 1 1
14 40320 1 1 165 PRO CD C 12.121 -11.308 0.655 1.00 . A A . 166 PRO CD 1 1
14 40321 1 1 165 PRO CG C 11.729 -9.837 0.410 1.00 . A A . 166 PRO CG 1 1
14 40322 1 1 165 PRO HA H 12.082 -10.652 -2.230 1.00 . A A . 166 PRO HA 1 1
14 40323 1 1 165 PRO HB2 H 13.580 -9.012 -0.216 1.00 . A A . 166 PRO HB2 1 1
14 40324 1 1 165 PRO HB3 H 12.194 -8.553 -1.230 1.00 . A A . 166 PRO HB3 1 1
14 40325 1 1 165 PRO HD2 H 12.737 -11.404 1.532 1.00 . A A . 166 PRO HD2 1 1
14 40326 1 1 165 PRO HD3 H 11.248 -11.907 0.751 1.00 . A A . 166 PRO HD3 1 1
14 40327 1 1 165 PRO HG2 H 11.856 -9.251 1.316 1.00 . A A . 166 PRO HG2 1 1
14 40328 1 1 165 PRO HG3 H 10.703 -9.778 0.071 1.00 . A A . 166 PRO HG3 1 1
14 40329 1 1 165 PRO N N 12.867 -11.696 -0.562 1.00 . A A . 166 PRO N 1 1
14 40330 1 1 165 PRO O O 15.276 -10.626 -1.794 1.00 . A A . 166 PRO O 1 1
14 40331 1 1 166 GLY C C 14.695 -9.706 -5.891 1.00 . A A . 167 GLY C 1 1
14 40332 1 1 166 GLY CA C 15.142 -9.786 -4.437 1.00 . A A . 167 GLY CA 1 1
14 40333 1 1 166 GLY H H 13.096 -9.845 -3.894 1.00 . A A . 167 GLY H 1 1
14 40334 1 1 166 GLY HA2 H 15.607 -8.854 -4.154 1.00 . A A . 167 GLY HA2 1 1
14 40335 1 1 166 GLY HA3 H 15.850 -10.591 -4.325 1.00 . A A . 167 GLY HA3 1 1
14 40336 1 1 166 GLY N N 14.011 -10.011 -3.561 1.00 . A A . 167 GLY N 1 1
14 40337 1 1 166 GLY O O 13.504 -9.772 -6.192 1.00 . A A . 167 GLY O 1 1
14 40338 1 1 167 GLU C C 16.457 -10.227 -9.014 1.00 . A A . 168 GLU C 1 1
14 40339 1 1 167 GLU CA C 15.384 -9.478 -8.230 1.00 . A A . 168 GLU CA 1 1
14 40340 1 1 167 GLU CB C 15.351 -8.008 -8.658 1.00 . A A . 168 GLU CB 1 1
14 40341 1 1 167 GLU CD C 14.888 -6.435 -10.547 1.00 . A A . 168 GLU CD 1 1
14 40342 1 1 167 GLU CG C 14.988 -7.904 -10.140 1.00 . A A . 168 GLU CG 1 1
14 40343 1 1 167 GLU H H 16.591 -9.524 -6.489 1.00 . A A . 168 GLU H 1 1
14 40344 1 1 167 GLU HA H 14.422 -9.926 -8.443 1.00 . A A . 168 GLU HA 1 1
14 40345 1 1 167 GLU HB2 H 14.609 -7.484 -8.069 1.00 . A A . 168 GLU HB2 1 1
14 40346 1 1 167 GLU HB3 H 16.320 -7.562 -8.491 1.00 . A A . 168 GLU HB3 1 1
14 40347 1 1 167 GLU HG2 H 15.750 -8.391 -10.730 1.00 . A A . 168 GLU HG2 1 1
14 40348 1 1 167 GLU HG3 H 14.039 -8.388 -10.309 1.00 . A A . 168 GLU HG3 1 1
14 40349 1 1 167 GLU N N 15.664 -9.567 -6.794 1.00 . A A . 168 GLU N 1 1
14 40350 1 1 167 GLU O O 17.592 -10.362 -8.556 1.00 . A A . 168 GLU O 1 1
14 40351 1 1 167 GLU OE1 O 15.349 -5.601 -9.785 1.00 . A A . 168 GLU OE1 1 1
14 40352 1 1 167 GLU OE2 O 14.349 -6.168 -11.606 1.00 . A A . 168 GLU OE2 1 1
14 40353 1 1 168 THR C C 16.790 -11.189 -12.521 1.00 . A A . 169 THR C 1 1
14 40354 1 1 168 THR CA C 17.038 -11.463 -11.042 1.00 . A A . 169 THR CA 1 1
14 40355 1 1 168 THR CB C 16.899 -12.964 -10.780 1.00 . A A . 169 THR CB 1 1
14 40356 1 1 168 THR CG2 C 15.428 -13.377 -10.877 1.00 . A A . 169 THR CG2 1 1
14 40357 1 1 168 THR H H 15.175 -10.586 -10.512 1.00 . A A . 169 THR H 1 1
14 40358 1 1 168 THR HA H 18.049 -11.165 -10.802 1.00 . A A . 169 THR HA 1 1
14 40359 1 1 168 THR HB H 17.267 -13.193 -9.795 1.00 . A A . 169 THR HB 1 1
14 40360 1 1 168 THR HG1 H 17.893 -14.527 -11.372 1.00 . A A . 169 THR HG1 1 1
14 40361 1 1 168 THR HG21 H 14.973 -12.903 -11.734 1.00 . A A . 169 THR HG21 1 1
14 40362 1 1 168 THR HG22 H 14.909 -13.076 -9.978 1.00 . A A . 169 THR HG22 1 1
14 40363 1 1 168 THR HG23 H 15.365 -14.449 -10.986 1.00 . A A . 169 THR HG23 1 1
14 40364 1 1 168 THR N N 16.093 -10.719 -10.199 1.00 . A A . 169 THR N 1 1
14 40365 1 1 168 THR O O 15.684 -10.829 -12.924 1.00 . A A . 169 THR O 1 1
14 40366 1 1 168 THR OG1 O 17.660 -13.674 -11.744 1.00 . A A . 169 THR OG1 1 1
14 40367 1 1 169 GLY C C 18.743 -12.032 -15.502 1.00 . A A . 170 GLY C 1 1
14 40368 1 1 169 GLY CA C 17.744 -11.158 -14.764 1.00 . A A . 170 GLY CA 1 1
14 40369 1 1 169 GLY H H 18.687 -11.667 -12.933 1.00 . A A . 170 GLY H 1 1
14 40370 1 1 169 GLY HA2 H 16.746 -11.407 -15.102 1.00 . A A . 170 GLY HA2 1 1
14 40371 1 1 169 GLY HA3 H 17.944 -10.132 -14.989 1.00 . A A . 170 GLY HA3 1 1
14 40372 1 1 169 GLY N N 17.836 -11.373 -13.323 1.00 . A A . 170 GLY N 1 1
14 40373 1 1 169 GLY O O 19.817 -11.584 -15.903 1.00 . A A . 170 GLY O 1 1
14 40374 1 1 170 GLY C C 18.384 -15.503 -16.701 1.00 . A A . 171 GLY C 1 1
14 40375 1 1 170 GLY CA C 19.197 -14.258 -16.361 1.00 . A A . 171 GLY CA 1 1
14 40376 1 1 170 GLY H H 17.490 -13.553 -15.322 1.00 . A A . 171 GLY H 1 1
14 40377 1 1 170 GLY HA2 H 19.578 -13.821 -17.272 1.00 . A A . 171 GLY HA2 1 1
14 40378 1 1 170 GLY HA3 H 20.021 -14.538 -15.723 1.00 . A A . 171 GLY HA3 1 1
14 40379 1 1 170 GLY N N 18.361 -13.281 -15.670 1.00 . A A . 171 GLY N 1 1
14 40380 1 1 170 GLY O O 18.617 -16.580 -16.151 1.00 . A A . 171 GLY O 1 1
14 40381 1 1 171 ARG C C 17.124 -17.162 -19.242 1.00 . A A . 172 ARG C 1 1
14 40382 1 1 171 ARG CA C 16.552 -16.443 -18.022 1.00 . A A . 172 ARG CA 1 1
14 40383 1 1 171 ARG CB C 15.162 -15.905 -18.355 1.00 . A A . 172 ARG CB 1 1
14 40384 1 1 171 ARG CD C 13.091 -14.909 -17.389 1.00 . A A . 172 ARG CD 1 1
14 40385 1 1 171 ARG CG C 14.473 -15.466 -17.066 1.00 . A A . 172 ARG CG 1 1
14 40386 1 1 171 ARG CZ C 11.125 -14.225 -16.134 1.00 . A A . 172 ARG CZ 1 1
14 40387 1 1 171 ARG H H 17.284 -14.453 -17.999 1.00 . A A . 172 ARG H 1 1
14 40388 1 1 171 ARG HA H 16.458 -17.149 -17.212 1.00 . A A . 172 ARG HA 1 1
14 40389 1 1 171 ARG HB2 H 15.250 -15.061 -19.023 1.00 . A A . 172 ARG HB2 1 1
14 40390 1 1 171 ARG HB3 H 14.579 -16.680 -18.827 1.00 . A A . 172 ARG HB3 1 1
14 40391 1 1 171 ARG HD2 H 13.200 -14.081 -18.068 1.00 . A A . 172 ARG HD2 1 1
14 40392 1 1 171 ARG HD3 H 12.495 -15.680 -17.857 1.00 . A A . 172 ARG HD3 1 1
14 40393 1 1 171 ARG HE H 12.966 -14.323 -15.353 1.00 . A A . 172 ARG HE 1 1
14 40394 1 1 171 ARG HG2 H 14.373 -16.314 -16.406 1.00 . A A . 172 ARG HG2 1 1
14 40395 1 1 171 ARG HG3 H 15.063 -14.702 -16.583 1.00 . A A . 172 ARG HG3 1 1
14 40396 1 1 171 ARG HH11 H 10.852 -14.702 -18.060 1.00 . A A . 172 ARG HH11 1 1
14 40397 1 1 171 ARG HH12 H 9.426 -14.232 -17.195 1.00 . A A . 172 ARG HH12 1 1
14 40398 1 1 171 ARG HH21 H 11.103 -13.696 -14.203 1.00 . A A . 172 ARG HH21 1 1
14 40399 1 1 171 ARG HH22 H 9.570 -13.656 -15.007 1.00 . A A . 172 ARG HH22 1 1
14 40400 1 1 171 ARG N N 17.421 -15.339 -17.606 1.00 . A A . 172 ARG N 1 1
14 40401 1 1 171 ARG NE N 12.433 -14.457 -16.166 1.00 . A A . 172 ARG NE 1 1
14 40402 1 1 171 ARG NH1 N 10.411 -14.399 -17.213 1.00 . A A . 172 ARG NH1 1 1
14 40403 1 1 171 ARG NH2 N 10.555 -13.828 -15.029 1.00 . A A . 172 ARG NH2 1 1
14 40404 1 1 171 ARG O O 16.508 -18.083 -19.773 1.00 . A A . 172 ARG O 1 1
14 40405 1 1 172 LEU C C 19.226 -18.827 -20.529 1.00 . A A . 173 LEU C 1 1
14 40406 1 1 172 LEU CA C 18.947 -17.360 -20.830 1.00 . A A . 173 LEU CA 1 1
14 40407 1 1 172 LEU CB C 20.258 -16.624 -21.139 1.00 . A A . 173 LEU CB 1 1
14 40408 1 1 172 LEU CD1 C 20.101 -17.308 -23.562 1.00 . A A . 173 LEU CD1 1 1
14 40409 1 1 172 LEU CD2 C 22.271 -16.475 -22.600 1.00 . A A . 173 LEU CD2 1 1
14 40410 1 1 172 LEU CG C 20.997 -17.283 -22.312 1.00 . A A . 173 LEU CG 1 1
14 40411 1 1 172 LEU H H 18.757 -16.001 -19.216 1.00 . A A . 173 LEU H 1 1
14 40412 1 1 172 LEU HA H 18.287 -17.288 -21.681 1.00 . A A . 173 LEU HA 1 1
14 40413 1 1 172 LEU HB2 H 20.035 -15.599 -21.393 1.00 . A A . 173 LEU HB2 1 1
14 40414 1 1 172 LEU HB3 H 20.889 -16.643 -20.265 1.00 . A A . 173 LEU HB3 1 1
14 40415 1 1 172 LEU HD11 H 19.433 -18.154 -23.509 1.00 . A A . 173 LEU HD11 1 1
14 40416 1 1 172 LEU HD12 H 20.712 -17.396 -24.451 1.00 . A A . 173 LEU HD12 1 1
14 40417 1 1 172 LEU HD13 H 19.523 -16.396 -23.615 1.00 . A A . 173 LEU HD13 1 1
14 40418 1 1 172 LEU HD21 H 22.852 -16.972 -23.365 1.00 . A A . 173 LEU HD21 1 1
14 40419 1 1 172 LEU HD22 H 22.857 -16.401 -21.696 1.00 . A A . 173 LEU HD22 1 1
14 40420 1 1 172 LEU HD23 H 22.001 -15.487 -22.937 1.00 . A A . 173 LEU HD23 1 1
14 40421 1 1 172 LEU HG H 21.272 -18.294 -22.047 1.00 . A A . 173 LEU HG 1 1
14 40422 1 1 172 LEU N N 18.306 -16.737 -19.679 1.00 . A A . 173 LEU N 1 1
14 40423 1 1 172 LEU O O 18.934 -19.705 -21.341 1.00 . A A . 173 LEU O 1 1
14 40424 1 1 173 ASN C C 19.307 -20.793 -17.642 1.00 . A A . 174 ASN C 1 1
14 40425 1 1 173 ASN CA C 20.107 -20.451 -18.908 1.00 . A A . 174 ASN CA 1 1
14 40426 1 1 173 ASN CB C 21.603 -20.553 -18.590 1.00 . A A . 174 ASN CB 1 1
14 40427 1 1 173 ASN CG C 22.006 -19.467 -17.602 1.00 . A A . 174 ASN CG 1 1
14 40428 1 1 173 ASN H H 20.001 -18.341 -18.744 1.00 . A A . 174 ASN H 1 1
14 40429 1 1 173 ASN HA H 19.877 -21.157 -19.691 1.00 . A A . 174 ASN HA 1 1
14 40430 1 1 173 ASN HB2 H 21.810 -21.522 -18.160 1.00 . A A . 174 ASN HB2 1 1
14 40431 1 1 173 ASN HB3 H 22.172 -20.438 -19.501 1.00 . A A . 174 ASN HB3 1 1
14 40432 1 1 173 ASN HD21 H 20.186 -18.683 -17.498 1.00 . A A . 174 ASN HD21 1 1
14 40433 1 1 173 ASN HD22 H 21.362 -17.921 -16.539 1.00 . A A . 174 ASN HD22 1 1
14 40434 1 1 173 ASN N N 19.788 -19.084 -19.346 1.00 . A A . 174 ASN N 1 1
14 40435 1 1 173 ASN ND2 N 21.111 -18.619 -17.179 1.00 . A A . 174 ASN ND2 1 1
14 40436 1 1 173 ASN O O 19.779 -20.548 -16.531 1.00 . A A . 174 ASN O 1 1
14 40437 1 1 173 ASN OD1 O 23.169 -19.385 -17.204 1.00 . A A . 174 ASN OD1 1 1
14 40438 1 1 174 PRO C C 17.748 -22.936 -15.878 1.00 . A A . 175 PRO C 1 1
14 40439 1 1 174 PRO CA C 17.269 -21.664 -16.576 1.00 . A A . 175 PRO CA 1 1
14 40440 1 1 174 PRO CB C 15.857 -21.824 -17.158 1.00 . A A . 175 PRO CB 1 1
14 40441 1 1 174 PRO CD C 17.421 -21.687 -19.029 1.00 . A A . 175 PRO CD 1 1
14 40442 1 1 174 PRO CG C 16.073 -22.283 -18.570 1.00 . A A . 175 PRO CG 1 1
14 40443 1 1 174 PRO HA H 17.280 -20.841 -15.876 1.00 . A A . 175 PRO HA 1 1
14 40444 1 1 174 PRO HB2 H 15.292 -22.557 -16.593 1.00 . A A . 175 PRO HB2 1 1
14 40445 1 1 174 PRO HB3 H 15.340 -20.872 -17.153 1.00 . A A . 175 PRO HB3 1 1
14 40446 1 1 174 PRO HD2 H 17.985 -22.432 -19.578 1.00 . A A . 175 PRO HD2 1 1
14 40447 1 1 174 PRO HD3 H 17.267 -20.805 -19.635 1.00 . A A . 175 PRO HD3 1 1
14 40448 1 1 174 PRO HG2 H 16.113 -23.369 -18.603 1.00 . A A . 175 PRO HG2 1 1
14 40449 1 1 174 PRO HG3 H 15.278 -21.928 -19.212 1.00 . A A . 175 PRO HG3 1 1
14 40450 1 1 174 PRO N N 18.108 -21.329 -17.765 1.00 . A A . 175 PRO N 1 1
14 40451 1 1 174 PRO O O 17.271 -23.279 -14.797 1.00 . A A . 175 PRO O 1 1
14 40452 1 1 175 SER C C 18.339 -26.049 -16.246 1.00 . A A . 176 SER C 1 1
14 40453 1 1 175 SER CA C 19.248 -24.860 -15.955 1.00 . A A . 176 SER CA 1 1
14 40454 1 1 175 SER CB C 19.482 -24.706 -14.441 1.00 . A A . 176 SER CB 1 1
14 40455 1 1 175 SER H H 19.033 -23.291 -17.370 1.00 . A A . 176 SER H 1 1
14 40456 1 1 175 SER HA H 20.194 -25.055 -16.440 1.00 . A A . 176 SER HA 1 1
14 40457 1 1 175 SER HB2 H 18.598 -24.999 -13.897 1.00 . A A . 176 SER HB2 1 1
14 40458 1 1 175 SER HB3 H 20.313 -25.327 -14.134 1.00 . A A . 176 SER HB3 1 1
14 40459 1 1 175 SER HG H 18.939 -22.903 -13.938 1.00 . A A . 176 SER HG 1 1
14 40460 1 1 175 SER N N 18.695 -23.624 -16.511 1.00 . A A . 176 SER N 1 1
14 40461 1 1 175 SER O O 17.294 -26.228 -15.621 1.00 . A A . 176 SER O 1 1
14 40462 1 1 175 SER OG O 19.766 -23.342 -14.153 1.00 . A A . 176 SER OG 1 1
14 40463 1 1 176 GLU C C 18.485 -29.250 -16.832 1.00 . A A . 177 GLU C 1 1
14 40464 1 1 176 GLU CA C 18.045 -28.027 -17.633 1.00 . A A . 177 GLU CA 1 1
14 40465 1 1 176 GLU CB C 18.344 -28.242 -19.106 1.00 . A A . 177 GLU CB 1 1
14 40466 1 1 176 GLU CD C 18.095 -27.237 -21.391 1.00 . A A . 177 GLU CD 1 1
14 40467 1 1 176 GLU CG C 17.704 -27.121 -19.923 1.00 . A A . 177 GLU CG 1 1
14 40468 1 1 176 GLU H H 19.608 -26.641 -17.664 1.00 . A A . 177 GLU H 1 1
14 40469 1 1 176 GLU HA H 16.983 -27.872 -17.508 1.00 . A A . 177 GLU HA 1 1
14 40470 1 1 176 GLU HB2 H 19.414 -28.238 -19.259 1.00 . A A . 177 GLU HB2 1 1
14 40471 1 1 176 GLU HB3 H 17.948 -29.172 -19.409 1.00 . A A . 177 GLU HB3 1 1
14 40472 1 1 176 GLU HG2 H 16.629 -27.182 -19.835 1.00 . A A . 177 GLU HG2 1 1
14 40473 1 1 176 GLU HG3 H 18.039 -26.175 -19.540 1.00 . A A . 177 GLU HG3 1 1
14 40474 1 1 176 GLU N N 18.768 -26.850 -17.212 1.00 . A A . 177 GLU N 1 1
14 40475 1 1 176 GLU O O 19.334 -29.153 -15.947 1.00 . A A . 177 GLU O 1 1
14 40476 1 1 176 GLU OE1 O 18.842 -28.144 -21.717 1.00 . A A . 177 GLU OE1 1 1
14 40477 1 1 176 GLU OE2 O 17.642 -26.411 -22.170 1.00 . A A . 177 GLU OE2 1 1
14 40478 1 1 177 ILE C C 18.966 -32.619 -17.397 1.00 . A A . 178 ILE C 1 1
14 40479 1 1 177 ILE CA C 18.226 -31.663 -16.458 1.00 . A A . 178 ILE CA 1 1
14 40480 1 1 177 ILE CB C 16.925 -32.312 -15.969 1.00 . A A . 178 ILE CB 1 1
14 40481 1 1 177 ILE CD1 C 15.966 -34.071 -14.487 1.00 . A A . 178 ILE CD1 1 1
14 40482 1 1 177 ILE CG1 C 17.243 -33.582 -15.175 1.00 . A A . 178 ILE CG1 1 1
14 40483 1 1 177 ILE CG2 C 16.035 -32.665 -17.167 1.00 . A A . 178 ILE CG2 1 1
14 40484 1 1 177 ILE H H 17.229 -30.419 -17.863 1.00 . A A . 178 ILE H 1 1
14 40485 1 1 177 ILE HA H 18.852 -31.457 -15.602 1.00 . A A . 178 ILE HA 1 1
14 40486 1 1 177 ILE HB H 16.400 -31.614 -15.329 1.00 . A A . 178 ILE HB 1 1
14 40487 1 1 177 ILE HD11 H 15.646 -33.340 -13.760 1.00 . A A . 178 ILE HD11 1 1
14 40488 1 1 177 ILE HD12 H 16.161 -35.009 -13.993 1.00 . A A . 178 ILE HD12 1 1
14 40489 1 1 177 ILE HD13 H 15.191 -34.207 -15.225 1.00 . A A . 178 ILE HD13 1 1
14 40490 1 1 177 ILE HG12 H 17.605 -34.345 -15.849 1.00 . A A . 178 ILE HG12 1 1
14 40491 1 1 177 ILE HG13 H 17.994 -33.368 -14.431 1.00 . A A . 178 ILE HG13 1 1
14 40492 1 1 177 ILE HG21 H 16.061 -31.859 -17.889 1.00 . A A . 178 ILE HG21 1 1
14 40493 1 1 177 ILE HG22 H 15.019 -32.808 -16.829 1.00 . A A . 178 ILE HG22 1 1
14 40494 1 1 177 ILE HG23 H 16.388 -33.574 -17.631 1.00 . A A . 178 ILE HG23 1 1
14 40495 1 1 177 ILE N N 17.899 -30.407 -17.149 1.00 . A A . 178 ILE N 1 1
14 40496 1 1 177 ILE O O 18.478 -32.934 -18.483 1.00 . A A . 178 ILE O 1 1
14 40497 1 1 178 ARG C C 21.256 -35.295 -17.018 1.00 . A A . 179 ARG C 1 1
14 40498 1 1 178 ARG CA C 20.972 -34.011 -17.784 1.00 . A A . 179 ARG CA 1 1
14 40499 1 1 178 ARG CB C 22.324 -33.346 -18.202 1.00 . A A . 179 ARG CB 1 1
14 40500 1 1 178 ARG CD C 21.336 -31.654 -19.782 1.00 . A A . 179 ARG CD 1 1
14 40501 1 1 178 ARG CG C 22.276 -32.849 -19.658 1.00 . A A . 179 ARG CG 1 1
14 40502 1 1 178 ARG CZ C 20.308 -30.574 -21.719 1.00 . A A . 179 ARG CZ 1 1
14 40503 1 1 178 ARG H H 20.494 -32.796 -16.097 1.00 . A A . 179 ARG H 1 1
14 40504 1 1 178 ARG HA H 20.418 -34.288 -18.672 1.00 . A A . 179 ARG HA 1 1
14 40505 1 1 178 ARG HB2 H 22.526 -32.515 -17.546 1.00 . A A . 179 ARG HB2 1 1
14 40506 1 1 178 ARG HB3 H 23.143 -34.054 -18.114 1.00 . A A . 179 ARG HB3 1 1
14 40507 1 1 178 ARG HD2 H 20.336 -31.965 -19.529 1.00 . A A . 179 ARG HD2 1 1
14 40508 1 1 178 ARG HD3 H 21.651 -30.877 -19.104 1.00 . A A . 179 ARG HD3 1 1
14 40509 1 1 178 ARG HE H 22.195 -31.226 -21.671 1.00 . A A . 179 ARG HE 1 1
14 40510 1 1 178 ARG HG2 H 23.263 -32.565 -19.966 1.00 . A A . 179 ARG HG2 1 1
14 40511 1 1 178 ARG HG3 H 21.926 -33.644 -20.300 1.00 . A A . 179 ARG HG3 1 1
14 40512 1 1 178 ARG HH11 H 19.109 -30.809 -20.126 1.00 . A A . 179 ARG HH11 1 1
14 40513 1 1 178 ARG HH12 H 18.390 -30.031 -21.496 1.00 . A A . 179 ARG HH12 1 1
14 40514 1 1 178 ARG HH21 H 21.257 -30.220 -23.442 1.00 . A A . 179 ARG HH21 1 1
14 40515 1 1 178 ARG HH22 H 19.609 -29.688 -23.372 1.00 . A A . 179 ARG HH22 1 1
14 40516 1 1 178 ARG N N 20.155 -33.083 -16.973 1.00 . A A . 179 ARG N 1 1
14 40517 1 1 178 ARG NE N 21.367 -31.148 -21.154 1.00 . A A . 179 ARG NE 1 1
14 40518 1 1 178 ARG NH1 N 19.182 -30.464 -21.061 1.00 . A A . 179 ARG NH1 1 1
14 40519 1 1 178 ARG NH2 N 20.397 -30.128 -22.940 1.00 . A A . 179 ARG NH2 1 1
14 40520 1 1 178 ARG O O 21.181 -35.355 -15.785 1.00 . A A . 179 ARG O 1 1
14 40521 1 1 179 ASP C C 23.375 -37.480 -16.628 1.00 . A A . 180 ASP C 1 1
14 40522 1 1 179 ASP CA C 21.978 -37.589 -17.205 1.00 . A A . 180 ASP CA 1 1
14 40523 1 1 179 ASP CB C 21.931 -38.673 -18.280 1.00 . A A . 180 ASP CB 1 1
14 40524 1 1 179 ASP CG C 20.482 -38.957 -18.664 1.00 . A A . 180 ASP CG 1 1
14 40525 1 1 179 ASP H H 21.709 -36.174 -18.756 1.00 . A A . 180 ASP H 1 1
14 40526 1 1 179 ASP HA H 21.278 -37.832 -16.420 1.00 . A A . 180 ASP HA 1 1
14 40527 1 1 179 ASP HB2 H 22.476 -38.336 -19.150 1.00 . A A . 180 ASP HB2 1 1
14 40528 1 1 179 ASP HB3 H 22.383 -39.573 -17.898 1.00 . A A . 180 ASP HB3 1 1
14 40529 1 1 179 ASP N N 21.632 -36.309 -17.781 1.00 . A A . 180 ASP N 1 1
14 40530 1 1 179 ASP O O 24.360 -37.419 -17.363 1.00 . A A . 180 ASP O 1 1
14 40531 1 1 179 ASP OD1 O 19.601 -38.523 -17.938 1.00 . A A . 180 ASP OD1 1 1
14 40532 1 1 179 ASP OD2 O 20.273 -39.602 -19.678 1.00 . A A . 180 ASP OD2 1 1
14 40533 1 1 180 ALA C C 25.588 -38.520 -14.840 1.00 . A A . 181 ALA C 1 1
14 40534 1 1 180 ALA CA C 24.731 -37.270 -14.647 1.00 . A A . 181 ALA CA 1 1
14 40535 1 1 180 ALA CB C 24.492 -37.001 -13.153 1.00 . A A . 181 ALA CB 1 1
14 40536 1 1 180 ALA H H 22.630 -37.441 -14.776 1.00 . A A . 181 ALA H 1 1
14 40537 1 1 180 ALA HA H 25.238 -36.416 -15.082 1.00 . A A . 181 ALA HA 1 1
14 40538 1 1 180 ALA HB1 H 23.545 -36.496 -13.042 1.00 . A A . 181 ALA HB1 1 1
14 40539 1 1 180 ALA HB2 H 25.283 -36.379 -12.759 1.00 . A A . 181 ALA HB2 1 1
14 40540 1 1 180 ALA HB3 H 24.464 -37.935 -12.606 1.00 . A A . 181 ALA HB3 1 1
14 40541 1 1 180 ALA N N 23.452 -37.417 -15.311 1.00 . A A . 181 ALA N 1 1
14 40542 1 1 180 ALA O O 26.790 -38.508 -14.573 1.00 . A A . 181 ALA O 1 1
14 40543 1 1 181 LEU C C 26.731 -40.661 -16.614 1.00 . A A . 182 LEU C 1 1
14 40544 1 1 181 LEU CA C 25.669 -40.849 -15.530 1.00 . A A . 182 LEU CA 1 1
14 40545 1 1 181 LEU CB C 24.675 -41.947 -15.954 1.00 . A A . 182 LEU CB 1 1
14 40546 1 1 181 LEU CD1 C 24.870 -43.416 -13.878 1.00 . A A . 182 LEU CD1 1 1
14 40547 1 1 181 LEU CD2 C 23.388 -41.376 -13.868 1.00 . A A . 182 LEU CD2 1 1
14 40548 1 1 181 LEU CG C 23.936 -42.526 -14.726 1.00 . A A . 182 LEU CG 1 1
14 40549 1 1 181 LEU H H 24.002 -39.550 -15.513 1.00 . A A . 182 LEU H 1 1
14 40550 1 1 181 LEU HA H 26.155 -41.145 -14.617 1.00 . A A . 182 LEU HA 1 1
14 40551 1 1 181 LEU HB2 H 23.952 -41.519 -16.631 1.00 . A A . 182 LEU HB2 1 1
14 40552 1 1 181 LEU HB3 H 25.204 -42.743 -16.462 1.00 . A A . 182 LEU HB3 1 1
14 40553 1 1 181 LEU HD11 H 24.276 -44.133 -13.334 1.00 . A A . 182 LEU HD11 1 1
14 40554 1 1 181 LEU HD12 H 25.428 -42.811 -13.176 1.00 . A A . 182 LEU HD12 1 1
14 40555 1 1 181 LEU HD13 H 25.558 -43.942 -14.520 1.00 . A A . 182 LEU HD13 1 1
14 40556 1 1 181 LEU HD21 H 24.198 -40.918 -13.321 1.00 . A A . 182 LEU HD21 1 1
14 40557 1 1 181 LEU HD22 H 22.658 -41.762 -13.172 1.00 . A A . 182 LEU HD22 1 1
14 40558 1 1 181 LEU HD23 H 22.923 -40.641 -14.505 1.00 . A A . 182 LEU HD23 1 1
14 40559 1 1 181 LEU HG H 23.107 -43.127 -15.070 1.00 . A A . 182 LEU HG 1 1
14 40560 1 1 181 LEU N N 24.957 -39.597 -15.305 1.00 . A A . 182 LEU N 1 1
14 40561 1 1 181 LEU O O 27.848 -41.165 -16.491 1.00 . A A . 182 LEU O 1 1
14 40562 1 1 182 THR C C 27.526 -38.190 -18.986 1.00 . A A . 183 THR C 1 1
14 40563 1 1 182 THR CA C 27.296 -39.688 -18.802 1.00 . A A . 183 THR CA 1 1
14 40564 1 1 182 THR CB C 26.718 -40.271 -20.096 1.00 . A A . 183 THR CB 1 1
14 40565 1 1 182 THR CG2 C 25.211 -40.009 -20.153 1.00 . A A . 183 THR CG2 1 1
14 40566 1 1 182 THR H H 25.466 -39.566 -17.726 1.00 . A A . 183 THR H 1 1
14 40567 1 1 182 THR HA H 28.251 -40.163 -18.606 1.00 . A A . 183 THR HA 1 1
14 40568 1 1 182 THR HB H 26.897 -41.335 -20.123 1.00 . A A . 183 THR HB 1 1
14 40569 1 1 182 THR HG1 H 28.213 -39.343 -20.937 1.00 . A A . 183 THR HG1 1 1
14 40570 1 1 182 THR HG21 H 24.723 -40.521 -19.337 1.00 . A A . 183 THR HG21 1 1
14 40571 1 1 182 THR HG22 H 24.818 -40.373 -21.090 1.00 . A A . 183 THR HG22 1 1
14 40572 1 1 182 THR HG23 H 25.023 -38.948 -20.075 1.00 . A A . 183 THR HG23 1 1
14 40573 1 1 182 THR N N 26.373 -39.937 -17.684 1.00 . A A . 183 THR N 1 1
14 40574 1 1 182 THR O O 28.654 -37.747 -19.202 1.00 . A A . 183 THR O 1 1
14 40575 1 1 182 THR OG1 O 27.346 -39.653 -21.212 1.00 . A A . 183 THR OG1 1 1
14 40576 1 1 183 GLY C C 27.045 -35.627 -20.486 1.00 . A A . 184 GLY C 1 1
14 40577 1 1 183 GLY CA C 26.561 -35.968 -19.079 1.00 . A A . 184 GLY CA 1 1
14 40578 1 1 183 GLY H H 25.573 -37.817 -18.744 1.00 . A A . 184 GLY H 1 1
14 40579 1 1 183 GLY HA2 H 25.593 -35.515 -18.914 1.00 . A A . 184 GLY HA2 1 1
14 40580 1 1 183 GLY HA3 H 27.264 -35.579 -18.360 1.00 . A A . 184 GLY HA3 1 1
14 40581 1 1 183 GLY N N 26.452 -37.413 -18.911 1.00 . A A . 184 GLY N 1 1
14 40582 1 1 183 GLY O O 27.630 -34.569 -20.710 1.00 . A A . 184 GLY O 1 1
14 40583 1 1 184 GLU C C 26.320 -35.325 -23.504 1.00 . A A . 185 GLU C 1 1
14 40584 1 1 184 GLU CA C 27.218 -36.332 -22.799 1.00 . A A . 185 GLU CA 1 1
14 40585 1 1 184 GLU CB C 27.211 -37.663 -23.547 1.00 . A A . 185 GLU CB 1 1
14 40586 1 1 184 GLU CD C 25.742 -39.560 -24.278 1.00 . A A . 185 GLU CD 1 1
14 40587 1 1 184 GLU CG C 25.826 -38.290 -23.436 1.00 . A A . 185 GLU CG 1 1
14 40588 1 1 184 GLU H H 26.338 -37.359 -21.187 1.00 . A A . 185 GLU H 1 1
14 40589 1 1 184 GLU HA H 28.212 -35.952 -22.801 1.00 . A A . 185 GLU HA 1 1
14 40590 1 1 184 GLU HB2 H 27.452 -37.491 -24.585 1.00 . A A . 185 GLU HB2 1 1
14 40591 1 1 184 GLU HB3 H 27.942 -38.327 -23.109 1.00 . A A . 185 GLU HB3 1 1
14 40592 1 1 184 GLU HG2 H 25.621 -38.532 -22.403 1.00 . A A . 185 GLU HG2 1 1
14 40593 1 1 184 GLU HG3 H 25.103 -37.581 -23.786 1.00 . A A . 185 GLU HG3 1 1
14 40594 1 1 184 GLU N N 26.800 -36.535 -21.425 1.00 . A A . 185 GLU N 1 1
14 40595 1 1 184 GLU O O 25.167 -35.117 -23.121 1.00 . A A . 185 GLU O 1 1
14 40596 1 1 184 GLU OE1 O 26.373 -39.602 -25.323 1.00 . A A . 185 GLU OE1 1 1
14 40597 1 1 184 GLU OE2 O 25.046 -40.474 -23.865 1.00 . A A . 185 GLU OE2 1 1
14 40598 1 1 185 LEU C C 25.057 -34.412 -26.162 1.00 . A A . 186 LEU C 1 1
14 40599 1 1 185 LEU CA C 26.127 -33.726 -25.318 1.00 . A A . 186 LEU CA 1 1
14 40600 1 1 185 LEU CB C 27.091 -32.917 -26.206 1.00 . A A . 186 LEU CB 1 1
14 40601 1 1 185 LEU CD1 C 28.595 -32.931 -28.195 1.00 . A A . 186 LEU CD1 1 1
14 40602 1 1 185 LEU CD2 C 28.064 -35.078 -27.052 1.00 . A A . 186 LEU CD2 1 1
14 40603 1 1 185 LEU CG C 27.510 -33.710 -27.455 1.00 . A A . 186 LEU CG 1 1
14 40604 1 1 185 LEU H H 27.786 -34.932 -24.786 1.00 . A A . 186 LEU H 1 1
14 40605 1 1 185 LEU HA H 25.641 -33.047 -24.634 1.00 . A A . 186 LEU HA 1 1
14 40606 1 1 185 LEU HB2 H 26.605 -32.002 -26.514 1.00 . A A . 186 LEU HB2 1 1
14 40607 1 1 185 LEU HB3 H 27.972 -32.670 -25.633 1.00 . A A . 186 LEU HB3 1 1
14 40608 1 1 185 LEU HD11 H 28.760 -33.375 -29.164 1.00 . A A . 186 LEU HD11 1 1
14 40609 1 1 185 LEU HD12 H 29.510 -32.961 -27.624 1.00 . A A . 186 LEU HD12 1 1
14 40610 1 1 185 LEU HD13 H 28.279 -31.904 -28.317 1.00 . A A . 186 LEU HD13 1 1
14 40611 1 1 185 LEU HD21 H 27.262 -35.704 -26.691 1.00 . A A . 186 LEU HD21 1 1
14 40612 1 1 185 LEU HD22 H 28.804 -34.952 -26.276 1.00 . A A . 186 LEU HD22 1 1
14 40613 1 1 185 LEU HD23 H 28.523 -35.543 -27.910 1.00 . A A . 186 LEU HD23 1 1
14 40614 1 1 185 LEU HG H 26.660 -33.836 -28.110 1.00 . A A . 186 LEU HG 1 1
14 40615 1 1 185 LEU N N 26.866 -34.712 -24.539 1.00 . A A . 186 LEU N 1 1
14 40616 1 1 185 LEU O O 24.955 -35.639 -26.168 1.00 . A A . 186 LEU O 1 1
14 40617 1 1 186 PHE C C 23.562 -34.071 -29.195 1.00 . A A . 187 PHE C 1 1
14 40618 1 1 186 PHE CA C 23.181 -34.147 -27.717 1.00 . A A . 187 PHE CA 1 1
14 40619 1 1 186 PHE CB C 21.894 -33.349 -27.476 1.00 . A A . 187 PHE CB 1 1
14 40620 1 1 186 PHE CD1 C 21.723 -33.034 -24.977 1.00 . A A . 187 PHE CD1 1 1
14 40621 1 1 186 PHE CD2 C 20.392 -34.764 -26.032 1.00 . A A . 187 PHE CD2 1 1
14 40622 1 1 186 PHE CE1 C 21.193 -33.388 -23.731 1.00 . A A . 187 PHE CE1 1 1
14 40623 1 1 186 PHE CE2 C 19.862 -35.117 -24.786 1.00 . A A . 187 PHE CE2 1 1
14 40624 1 1 186 PHE CG C 21.321 -33.723 -26.128 1.00 . A A . 187 PHE CG 1 1
14 40625 1 1 186 PHE CZ C 20.262 -34.430 -23.634 1.00 . A A . 187 PHE CZ 1 1
14 40626 1 1 186 PHE H H 24.387 -32.642 -26.819 1.00 . A A . 187 PHE H 1 1
14 40627 1 1 186 PHE HA H 22.995 -35.184 -27.466 1.00 . A A . 187 PHE HA 1 1
14 40628 1 1 186 PHE HB2 H 22.113 -32.289 -27.495 1.00 . A A . 187 PHE HB2 1 1
14 40629 1 1 186 PHE HB3 H 21.175 -33.582 -28.245 1.00 . A A . 187 PHE HB3 1 1
14 40630 1 1 186 PHE HD1 H 22.440 -32.230 -25.051 1.00 . A A . 187 PHE HD1 1 1
14 40631 1 1 186 PHE HD2 H 20.087 -35.297 -26.917 1.00 . A A . 187 PHE HD2 1 1
14 40632 1 1 186 PHE HE1 H 21.506 -32.860 -22.842 1.00 . A A . 187 PHE HE1 1 1
14 40633 1 1 186 PHE HE2 H 19.143 -35.920 -24.714 1.00 . A A . 187 PHE HE2 1 1
14 40634 1 1 186 PHE HZ H 19.851 -34.701 -22.674 1.00 . A A . 187 PHE HZ 1 1
14 40635 1 1 186 PHE N N 24.256 -33.612 -26.870 1.00 . A A . 187 PHE N 1 1
14 40636 1 1 186 PHE O O 22.859 -34.605 -30.052 1.00 . A A . 187 PHE O 1 1
14 40637 1 1 187 ARG C C 25.712 -34.612 -31.372 1.00 . A A . 188 ARG C 1 1
14 40638 1 1 187 ARG CA C 25.129 -33.293 -30.872 1.00 . A A . 188 ARG CA 1 1
14 40639 1 1 187 ARG CB C 26.187 -32.181 -30.988 1.00 . A A . 188 ARG CB 1 1
14 40640 1 1 187 ARG CD C 28.194 -32.838 -32.430 1.00 . A A . 188 ARG CD 1 1
14 40641 1 1 187 ARG CG C 26.814 -32.158 -32.418 1.00 . A A . 188 ARG CG 1 1
14 40642 1 1 187 ARG CZ C 29.794 -33.591 -34.108 1.00 . A A . 188 ARG CZ 1 1
14 40643 1 1 187 ARG H H 25.204 -33.009 -28.771 1.00 . A A . 188 ARG H 1 1
14 40644 1 1 187 ARG HA H 24.286 -33.028 -31.492 1.00 . A A . 188 ARG HA 1 1
14 40645 1 1 187 ARG HB2 H 25.708 -31.230 -30.787 1.00 . A A . 188 ARG HB2 1 1
14 40646 1 1 187 ARG HB3 H 26.957 -32.348 -30.249 1.00 . A A . 188 ARG HB3 1 1
14 40647 1 1 187 ARG HD2 H 28.870 -32.296 -31.782 1.00 . A A . 188 ARG HD2 1 1
14 40648 1 1 187 ARG HD3 H 28.099 -33.852 -32.075 1.00 . A A . 188 ARG HD3 1 1
14 40649 1 1 187 ARG HE H 28.311 -32.299 -34.478 1.00 . A A . 188 ARG HE 1 1
14 40650 1 1 187 ARG HG2 H 26.167 -32.668 -33.119 1.00 . A A . 188 ARG HG2 1 1
14 40651 1 1 187 ARG HG3 H 26.931 -31.131 -32.742 1.00 . A A . 188 ARG HG3 1 1
14 40652 1 1 187 ARG HH11 H 30.030 -34.337 -32.265 1.00 . A A . 188 ARG HH11 1 1
14 40653 1 1 187 ARG HH12 H 31.170 -34.887 -33.447 1.00 . A A . 188 ARG HH12 1 1
14 40654 1 1 187 ARG HH21 H 29.797 -33.013 -36.024 1.00 . A A . 188 ARG HH21 1 1
14 40655 1 1 187 ARG HH22 H 31.038 -34.138 -35.580 1.00 . A A . 188 ARG HH22 1 1
14 40656 1 1 187 ARG N N 24.677 -33.414 -29.489 1.00 . A A . 188 ARG N 1 1
14 40657 1 1 187 ARG NE N 28.736 -32.849 -33.788 1.00 . A A . 188 ARG NE 1 1
14 40658 1 1 187 ARG NH1 N 30.378 -34.328 -33.202 1.00 . A A . 188 ARG NH1 1 1
14 40659 1 1 187 ARG NH2 N 30.245 -33.579 -35.332 1.00 . A A . 188 ARG NH2 1 1
14 40660 1 1 187 ARG O O 26.479 -35.270 -30.669 1.00 . A A . 188 ARG O 1 1
14 40661 1 1 188 GLN C C 26.306 -35.954 -34.636 1.00 . A A . 189 GLN C 1 1
14 40662 1 1 188 GLN CA C 25.817 -36.231 -33.219 1.00 . A A . 189 GLN CA 1 1
14 40663 1 1 188 GLN CB C 24.683 -37.259 -33.261 1.00 . A A . 189 GLN CB 1 1
14 40664 1 1 188 GLN CD C 25.357 -38.236 -31.043 1.00 . A A . 189 GLN CD 1 1
14 40665 1 1 188 GLN CG C 24.227 -37.575 -31.832 1.00 . A A . 189 GLN CG 1 1
14 40666 1 1 188 GLN H H 24.727 -34.415 -33.106 1.00 . A A . 189 GLN H 1 1
14 40667 1 1 188 GLN HA H 26.640 -36.637 -32.647 1.00 . A A . 189 GLN HA 1 1
14 40668 1 1 188 GLN HB2 H 23.854 -36.853 -33.824 1.00 . A A . 189 GLN HB2 1 1
14 40669 1 1 188 GLN HB3 H 25.034 -38.161 -33.736 1.00 . A A . 189 GLN HB3 1 1
14 40670 1 1 188 GLN HE21 H 25.193 -37.000 -29.496 1.00 . A A . 189 GLN HE21 1 1
14 40671 1 1 188 GLN HE22 H 26.404 -38.181 -29.353 1.00 . A A . 189 GLN HE22 1 1
14 40672 1 1 188 GLN HG2 H 23.940 -36.657 -31.340 1.00 . A A . 189 GLN HG2 1 1
14 40673 1 1 188 GLN HG3 H 23.378 -38.241 -31.866 1.00 . A A . 189 GLN HG3 1 1
14 40674 1 1 188 GLN N N 25.339 -34.989 -32.601 1.00 . A A . 189 GLN N 1 1
14 40675 1 1 188 GLN NE2 N 25.678 -37.767 -29.865 1.00 . A A . 189 GLN NE2 1 1
14 40676 1 1 188 GLN O O 25.562 -35.445 -35.476 1.00 . A A . 189 GLN O 1 1
14 40677 1 1 188 GLN OE1 O 25.961 -39.203 -31.507 1.00 . A A . 189 GLN OE1 1 1
14 40678 1 1 189 GLY C C 27.586 -37.052 -37.225 1.00 . A A . 190 GLY C 1 1
14 40679 1 1 189 GLY CA C 28.167 -36.085 -36.202 1.00 . A A . 190 GLY CA 1 1
14 40680 1 1 189 GLY H H 28.106 -36.695 -34.176 1.00 . A A . 190 GLY H 1 1
14 40681 1 1 189 GLY HA2 H 27.979 -35.071 -36.522 1.00 . A A . 190 GLY HA2 1 1
14 40682 1 1 189 GLY HA3 H 29.234 -36.244 -36.134 1.00 . A A . 190 GLY HA3 1 1
14 40683 1 1 189 GLY N N 27.568 -36.295 -34.889 1.00 . A A . 190 GLY N 1 1
14 40684 1 1 189 GLY O O 26.449 -37.450 -37.047 1.00 . A A . 190 GLY O 1 1
15 40685 1 1 1 ASN C C 21.848 -9.482 12.868 1.00 . A A . 2 ASN C 1 1
15 40686 1 1 1 ASN CA C 22.407 -10.362 13.982 1.00 . A A . 2 ASN CA 1 1
15 40687 1 1 1 ASN CB C 21.448 -11.523 14.258 1.00 . A A . 2 ASN CB 1 1
15 40688 1 1 1 ASN CG C 20.050 -10.989 14.547 1.00 . A A . 2 ASN CG 1 1
15 40689 1 1 1 ASN H1 H 22.784 -8.564 14.959 1.00 . A A . 2 ASN H1 1 1
15 40690 1 1 1 ASN HA H 23.369 -10.754 13.682 1.00 . A A . 2 ASN HA 1 1
15 40691 1 1 1 ASN HB2 H 21.412 -12.172 13.394 1.00 . A A . 2 ASN HB2 1 1
15 40692 1 1 1 ASN HB3 H 21.800 -12.084 15.112 1.00 . A A . 2 ASN HB3 1 1
15 40693 1 1 1 ASN HD21 H 19.195 -12.780 14.484 1.00 . A A . 2 ASN HD21 1 1
15 40694 1 1 1 ASN HD22 H 18.143 -11.483 14.794 1.00 . A A . 2 ASN HD22 1 1
15 40695 1 1 1 ASN N N 22.568 -9.547 15.218 1.00 . A A . 2 ASN N 1 1
15 40696 1 1 1 ASN ND2 N 19.046 -11.820 14.617 1.00 . A A . 2 ASN ND2 1 1
15 40697 1 1 1 ASN O O 21.214 -8.461 13.131 1.00 . A A . 2 ASN O 1 1
15 40698 1 1 1 ASN OD1 O 19.870 -9.785 14.719 1.00 . A A . 2 ASN OD1 1 1
15 40699 1 1 2 ASN C C 20.118 -9.448 10.230 1.00 . A A . 3 ASN C 1 1
15 40700 1 1 2 ASN CA C 21.589 -9.133 10.474 1.00 . A A . 3 ASN CA 1 1
15 40701 1 1 2 ASN CB C 22.399 -9.492 9.227 1.00 . A A . 3 ASN CB 1 1
15 40702 1 1 2 ASN CG C 23.835 -9.005 9.369 1.00 . A A . 3 ASN CG 1 1
15 40703 1 1 2 ASN H H 22.589 -10.713 11.472 1.00 . A A . 3 ASN H 1 1
15 40704 1 1 2 ASN HA H 21.695 -8.078 10.670 1.00 . A A . 3 ASN HA 1 1
15 40705 1 1 2 ASN HB2 H 22.397 -10.566 9.098 1.00 . A A . 3 ASN HB2 1 1
15 40706 1 1 2 ASN HB3 H 21.950 -9.028 8.361 1.00 . A A . 3 ASN HB3 1 1
15 40707 1 1 2 ASN HD21 H 23.455 -7.837 10.932 1.00 . A A . 3 ASN HD21 1 1
15 40708 1 1 2 ASN HD22 H 25.068 -7.846 10.406 1.00 . A A . 3 ASN HD22 1 1
15 40709 1 1 2 ASN N N 22.082 -9.888 11.623 1.00 . A A . 3 ASN N 1 1
15 40710 1 1 2 ASN ND2 N 24.145 -8.158 10.314 1.00 . A A . 3 ASN ND2 1 1
15 40711 1 1 2 ASN O O 19.663 -10.563 10.490 1.00 . A A . 3 ASN O 1 1
15 40712 1 1 2 ASN OD1 O 24.703 -9.414 8.599 1.00 . A A . 3 ASN OD1 1 1
15 40713 1 1 3 ASN C C 17.755 -9.723 8.391 1.00 . A A . 4 ASN C 1 1
15 40714 1 1 3 ASN CA C 17.957 -8.656 9.463 1.00 . A A . 4 ASN CA 1 1
15 40715 1 1 3 ASN CB C 17.343 -7.334 9.000 1.00 . A A . 4 ASN CB 1 1
15 40716 1 1 3 ASN CG C 15.855 -7.510 8.720 1.00 . A A . 4 ASN CG 1 1
15 40717 1 1 3 ASN H H 19.791 -7.597 9.547 1.00 . A A . 4 ASN H 1 1
15 40718 1 1 3 ASN HA H 17.465 -8.971 10.370 1.00 . A A . 4 ASN HA 1 1
15 40719 1 1 3 ASN HB2 H 17.478 -6.590 9.770 1.00 . A A . 4 ASN HB2 1 1
15 40720 1 1 3 ASN HB3 H 17.840 -7.008 8.098 1.00 . A A . 4 ASN HB3 1 1
15 40721 1 1 3 ASN HD21 H 15.497 -5.560 8.620 1.00 . A A . 4 ASN HD21 1 1
15 40722 1 1 3 ASN HD22 H 14.145 -6.557 8.379 1.00 . A A . 4 ASN HD22 1 1
15 40723 1 1 3 ASN N N 19.378 -8.465 9.733 1.00 . A A . 4 ASN N 1 1
15 40724 1 1 3 ASN ND2 N 15.103 -6.455 8.560 1.00 . A A . 4 ASN ND2 1 1
15 40725 1 1 3 ASN O O 16.868 -10.570 8.503 1.00 . A A . 4 ASN O 1 1
15 40726 1 1 3 ASN OD1 O 15.364 -8.637 8.645 1.00 . A A . 4 ASN OD1 1 1
15 40727 1 1 4 LEU C C 18.765 -12.064 6.809 1.00 . A A . 5 LEU C 1 1
15 40728 1 1 4 LEU CA C 18.488 -10.656 6.277 1.00 . A A . 5 LEU CA 1 1
15 40729 1 1 4 LEU CB C 19.491 -10.303 5.164 1.00 . A A . 5 LEU CB 1 1
15 40730 1 1 4 LEU CD1 C 18.647 -7.943 5.127 1.00 . A A . 5 LEU CD1 1 1
15 40731 1 1 4 LEU CD2 C 19.933 -8.845 3.182 1.00 . A A . 5 LEU CD2 1 1
15 40732 1 1 4 LEU CG C 18.920 -9.189 4.278 1.00 . A A . 5 LEU CG 1 1
15 40733 1 1 4 LEU H H 19.277 -8.988 7.320 1.00 . A A . 5 LEU H 1 1
15 40734 1 1 4 LEU HA H 17.486 -10.630 5.873 1.00 . A A . 5 LEU HA 1 1
15 40735 1 1 4 LEU HB2 H 20.416 -9.966 5.609 1.00 . A A . 5 LEU HB2 1 1
15 40736 1 1 4 LEU HB3 H 19.683 -11.175 4.555 1.00 . A A . 5 LEU HB3 1 1
15 40737 1 1 4 LEU HD11 H 17.756 -8.098 5.716 1.00 . A A . 5 LEU HD11 1 1
15 40738 1 1 4 LEU HD12 H 18.506 -7.088 4.479 1.00 . A A . 5 LEU HD12 1 1
15 40739 1 1 4 LEU HD13 H 19.486 -7.764 5.783 1.00 . A A . 5 LEU HD13 1 1
15 40740 1 1 4 LEU HD21 H 20.204 -9.746 2.649 1.00 . A A . 5 LEU HD21 1 1
15 40741 1 1 4 LEU HD22 H 20.814 -8.413 3.629 1.00 . A A . 5 LEU HD22 1 1
15 40742 1 1 4 LEU HD23 H 19.495 -8.137 2.495 1.00 . A A . 5 LEU HD23 1 1
15 40743 1 1 4 LEU HG H 17.997 -9.525 3.826 1.00 . A A . 5 LEU HG 1 1
15 40744 1 1 4 LEU N N 18.586 -9.681 7.357 1.00 . A A . 5 LEU N 1 1
15 40745 1 1 4 LEU O O 18.073 -13.017 6.452 1.00 . A A . 5 LEU O 1 1
15 40746 1 1 5 GLN C C 18.963 -14.022 9.062 1.00 . A A . 6 GLN C 1 1
15 40747 1 1 5 GLN CA C 20.128 -13.480 8.241 1.00 . A A . 6 GLN CA 1 1
15 40748 1 1 5 GLN CB C 21.359 -13.324 9.138 1.00 . A A . 6 GLN CB 1 1
15 40749 1 1 5 GLN CD C 22.311 -15.558 8.511 1.00 . A A . 6 GLN CD 1 1
15 40750 1 1 5 GLN CG C 21.813 -14.691 9.663 1.00 . A A . 6 GLN CG 1 1
15 40751 1 1 5 GLN H H 20.290 -11.389 7.920 1.00 . A A . 6 GLN H 1 1
15 40752 1 1 5 GLN HA H 20.355 -14.173 7.447 1.00 . A A . 6 GLN HA 1 1
15 40753 1 1 5 GLN HB2 H 22.161 -12.878 8.568 1.00 . A A . 6 GLN HB2 1 1
15 40754 1 1 5 GLN HB3 H 21.116 -12.684 9.972 1.00 . A A . 6 GLN HB3 1 1
15 40755 1 1 5 GLN HE21 H 21.477 -17.218 9.211 1.00 . A A . 6 GLN HE21 1 1
15 40756 1 1 5 GLN HE22 H 22.334 -17.393 7.757 1.00 . A A . 6 GLN HE22 1 1
15 40757 1 1 5 GLN HG2 H 22.608 -14.544 10.375 1.00 . A A . 6 GLN HG2 1 1
15 40758 1 1 5 GLN HG3 H 20.991 -15.188 10.154 1.00 . A A . 6 GLN HG3 1 1
15 40759 1 1 5 GLN N N 19.776 -12.184 7.667 1.00 . A A . 6 GLN N 1 1
15 40760 1 1 5 GLN NE2 N 22.016 -16.829 8.491 1.00 . A A . 6 GLN NE2 1 1
15 40761 1 1 5 GLN O O 18.555 -15.171 8.901 1.00 . A A . 6 GLN O 1 1
15 40762 1 1 5 GLN OE1 O 22.986 -15.064 7.607 1.00 . A A . 6 GLN OE1 1 1
15 40763 1 1 6 ARG C C 16.134 -13.992 9.926 1.00 . A A . 7 ARG C 1 1
15 40764 1 1 6 ARG CA C 17.317 -13.570 10.788 1.00 . A A . 7 ARG CA 1 1
15 40765 1 1 6 ARG CB C 16.912 -12.402 11.692 1.00 . A A . 7 ARG CB 1 1
15 40766 1 1 6 ARG CD C 15.401 -11.670 13.544 1.00 . A A . 7 ARG CD 1 1
15 40767 1 1 6 ARG CG C 15.800 -12.845 12.652 1.00 . A A . 7 ARG CG 1 1
15 40768 1 1 6 ARG CZ C 13.155 -12.172 14.348 1.00 . A A . 7 ARG CZ 1 1
15 40769 1 1 6 ARG H H 18.816 -12.280 10.020 1.00 . A A . 7 ARG H 1 1
15 40770 1 1 6 ARG HA H 17.617 -14.403 11.404 1.00 . A A . 7 ARG HA 1 1
15 40771 1 1 6 ARG HB2 H 17.770 -12.076 12.263 1.00 . A A . 7 ARG HB2 1 1
15 40772 1 1 6 ARG HB3 H 16.554 -11.583 11.086 1.00 . A A . 7 ARG HB3 1 1
15 40773 1 1 6 ARG HD2 H 16.284 -11.264 14.014 1.00 . A A . 7 ARG HD2 1 1
15 40774 1 1 6 ARG HD3 H 14.939 -10.904 12.939 1.00 . A A . 7 ARG HD3 1 1
15 40775 1 1 6 ARG HE H 14.812 -12.370 15.458 1.00 . A A . 7 ARG HE 1 1
15 40776 1 1 6 ARG HG2 H 14.940 -13.171 12.085 1.00 . A A . 7 ARG HG2 1 1
15 40777 1 1 6 ARG HG3 H 16.156 -13.657 13.269 1.00 . A A . 7 ARG HG3 1 1
15 40778 1 1 6 ARG HH11 H 13.300 -11.530 12.460 1.00 . A A . 7 ARG HH11 1 1
15 40779 1 1 6 ARG HH12 H 11.695 -11.883 13.012 1.00 . A A . 7 ARG HH12 1 1
15 40780 1 1 6 ARG HH21 H 12.706 -12.831 16.188 1.00 . A A . 7 ARG HH21 1 1
15 40781 1 1 6 ARG HH22 H 11.359 -12.616 15.118 1.00 . A A . 7 ARG HH22 1 1
15 40782 1 1 6 ARG N N 18.437 -13.179 9.939 1.00 . A A . 7 ARG N 1 1
15 40783 1 1 6 ARG NE N 14.466 -12.112 14.578 1.00 . A A . 7 ARG NE 1 1
15 40784 1 1 6 ARG NH1 N 12.680 -11.835 13.182 1.00 . A A . 7 ARG NH1 1 1
15 40785 1 1 6 ARG NH2 N 12.343 -12.570 15.292 1.00 . A A . 7 ARG NH2 1 1
15 40786 1 1 6 ARG O O 15.450 -14.971 10.230 1.00 . A A . 7 ARG O 1 1
15 40787 1 1 7 ASP C C 14.957 -14.963 7.361 1.00 . A A . 8 ASP C 1 1
15 40788 1 1 7 ASP CA C 14.782 -13.568 7.962 1.00 . A A . 8 ASP CA 1 1
15 40789 1 1 7 ASP CB C 14.699 -12.527 6.845 1.00 . A A . 8 ASP CB 1 1
15 40790 1 1 7 ASP CG C 14.195 -11.199 7.408 1.00 . A A . 8 ASP CG 1 1
15 40791 1 1 7 ASP H H 16.465 -12.481 8.655 1.00 . A A . 8 ASP H 1 1
15 40792 1 1 7 ASP HA H 13.863 -13.547 8.527 1.00 . A A . 8 ASP HA 1 1
15 40793 1 1 7 ASP HB2 H 15.679 -12.385 6.415 1.00 . A A . 8 ASP HB2 1 1
15 40794 1 1 7 ASP HB3 H 14.019 -12.872 6.081 1.00 . A A . 8 ASP HB3 1 1
15 40795 1 1 7 ASP N N 15.891 -13.251 8.853 1.00 . A A . 8 ASP N 1 1
15 40796 1 1 7 ASP O O 14.012 -15.749 7.322 1.00 . A A . 8 ASP O 1 1
15 40797 1 1 7 ASP OD1 O 13.693 -11.203 8.521 1.00 . A A . 8 ASP OD1 1 1
15 40798 1 1 7 ASP OD2 O 14.317 -10.200 6.719 1.00 . A A . 8 ASP OD2 1 1
15 40799 1 1 8 ALA C C 16.227 -17.672 7.381 1.00 . A A . 9 ALA C 1 1
15 40800 1 1 8 ALA CA C 16.445 -16.586 6.331 1.00 . A A . 9 ALA CA 1 1
15 40801 1 1 8 ALA CB C 17.889 -16.639 5.829 1.00 . A A . 9 ALA CB 1 1
15 40802 1 1 8 ALA H H 16.894 -14.614 6.973 1.00 . A A . 9 ALA H 1 1
15 40803 1 1 8 ALA HA H 15.776 -16.755 5.501 1.00 . A A . 9 ALA HA 1 1
15 40804 1 1 8 ALA HB1 H 18.126 -17.643 5.516 1.00 . A A . 9 ALA HB1 1 1
15 40805 1 1 8 ALA HB2 H 18.558 -16.343 6.623 1.00 . A A . 9 ALA HB2 1 1
15 40806 1 1 8 ALA HB3 H 18.004 -15.966 4.994 1.00 . A A . 9 ALA HB3 1 1
15 40807 1 1 8 ALA N N 16.172 -15.272 6.909 1.00 . A A . 9 ALA N 1 1
15 40808 1 1 8 ALA O O 15.581 -18.694 7.122 1.00 . A A . 9 ALA O 1 1
15 40809 1 1 9 ILE C C 15.118 -18.502 10.011 1.00 . A A . 10 ILE C 1 1
15 40810 1 1 9 ILE CA C 16.596 -18.369 9.676 1.00 . A A . 10 ILE CA 1 1
15 40811 1 1 9 ILE CB C 17.370 -17.873 10.906 1.00 . A A . 10 ILE CB 1 1
15 40812 1 1 9 ILE CD1 C 19.633 -17.179 11.709 1.00 . A A . 10 ILE CD1 1 1
15 40813 1 1 9 ILE CG1 C 18.872 -17.923 10.611 1.00 . A A . 10 ILE CG1 1 1
15 40814 1 1 9 ILE CG2 C 17.061 -18.771 12.110 1.00 . A A . 10 ILE CG2 1 1
15 40815 1 1 9 ILE H H 17.236 -16.591 8.727 1.00 . A A . 10 ILE H 1 1
15 40816 1 1 9 ILE HA H 16.983 -19.332 9.378 1.00 . A A . 10 ILE HA 1 1
15 40817 1 1 9 ILE HB H 17.078 -16.858 11.130 1.00 . A A . 10 ILE HB 1 1
15 40818 1 1 9 ILE HD11 H 20.691 -17.193 11.485 1.00 . A A . 10 ILE HD11 1 1
15 40819 1 1 9 ILE HD12 H 19.459 -17.664 12.658 1.00 . A A . 10 ILE HD12 1 1
15 40820 1 1 9 ILE HD13 H 19.290 -16.157 11.758 1.00 . A A . 10 ILE HD13 1 1
15 40821 1 1 9 ILE HG12 H 19.199 -18.951 10.576 1.00 . A A . 10 ILE HG12 1 1
15 40822 1 1 9 ILE HG13 H 19.067 -17.451 9.659 1.00 . A A . 10 ILE HG13 1 1
15 40823 1 1 9 ILE HG21 H 17.787 -18.591 12.891 1.00 . A A . 10 ILE HG21 1 1
15 40824 1 1 9 ILE HG22 H 17.106 -19.806 11.810 1.00 . A A . 10 ILE HG22 1 1
15 40825 1 1 9 ILE HG23 H 16.072 -18.545 12.480 1.00 . A A . 10 ILE HG23 1 1
15 40826 1 1 9 ILE N N 16.749 -17.427 8.578 1.00 . A A . 10 ILE N 1 1
15 40827 1 1 9 ILE O O 14.614 -19.604 10.229 1.00 . A A . 10 ILE O 1 1
15 40828 1 1 10 ALA C C 12.254 -18.252 9.358 1.00 . A A . 11 ALA C 1 1
15 40829 1 1 10 ALA CA C 13.006 -17.355 10.340 1.00 . A A . 11 ALA CA 1 1
15 40830 1 1 10 ALA CB C 12.464 -15.929 10.243 1.00 . A A . 11 ALA CB 1 1
15 40831 1 1 10 ALA H H 14.890 -16.520 9.851 1.00 . A A . 11 ALA H 1 1
15 40832 1 1 10 ALA HA H 12.855 -17.712 11.343 1.00 . A A . 11 ALA HA 1 1
15 40833 1 1 10 ALA HB1 H 11.415 -15.925 10.499 1.00 . A A . 11 ALA HB1 1 1
15 40834 1 1 10 ALA HB2 H 12.590 -15.565 9.235 1.00 . A A . 11 ALA HB2 1 1
15 40835 1 1 10 ALA HB3 H 13.004 -15.292 10.927 1.00 . A A . 11 ALA HB3 1 1
15 40836 1 1 10 ALA N N 14.430 -17.365 10.039 1.00 . A A . 11 ALA N 1 1
15 40837 1 1 10 ALA O O 11.363 -19.007 9.748 1.00 . A A . 11 ALA O 1 1
15 40838 1 1 11 ALA C C 12.178 -20.459 7.308 1.00 . A A . 12 ALA C 1 1
15 40839 1 1 11 ALA CA C 11.987 -18.969 7.045 1.00 . A A . 12 ALA CA 1 1
15 40840 1 1 11 ALA CB C 12.583 -18.621 5.681 1.00 . A A . 12 ALA CB 1 1
15 40841 1 1 11 ALA H H 13.343 -17.546 7.836 1.00 . A A . 12 ALA H 1 1
15 40842 1 1 11 ALA HA H 10.930 -18.750 7.025 1.00 . A A . 12 ALA HA 1 1
15 40843 1 1 11 ALA HB1 H 12.252 -17.639 5.383 1.00 . A A . 12 ALA HB1 1 1
15 40844 1 1 11 ALA HB2 H 12.259 -19.348 4.950 1.00 . A A . 12 ALA HB2 1 1
15 40845 1 1 11 ALA HB3 H 13.662 -18.632 5.748 1.00 . A A . 12 ALA HB3 1 1
15 40846 1 1 11 ALA N N 12.626 -18.164 8.084 1.00 . A A . 12 ALA N 1 1
15 40847 1 1 11 ALA O O 11.231 -21.240 7.219 1.00 . A A . 12 ALA O 1 1
15 40848 1 1 12 ALA C C 12.895 -22.824 9.029 1.00 . A A . 13 ALA C 1 1
15 40849 1 1 12 ALA CA C 13.704 -22.263 7.854 1.00 . A A . 13 ALA CA 1 1
15 40850 1 1 12 ALA CB C 15.197 -22.432 8.140 1.00 . A A . 13 ALA CB 1 1
15 40851 1 1 12 ALA H H 14.139 -20.190 7.650 1.00 . A A . 13 ALA H 1 1
15 40852 1 1 12 ALA HA H 13.461 -22.824 6.965 1.00 . A A . 13 ALA HA 1 1
15 40853 1 1 12 ALA HB1 H 15.768 -21.828 7.451 1.00 . A A . 13 ALA HB1 1 1
15 40854 1 1 12 ALA HB2 H 15.473 -23.471 8.017 1.00 . A A . 13 ALA HB2 1 1
15 40855 1 1 12 ALA HB3 H 15.408 -22.120 9.153 1.00 . A A . 13 ALA HB3 1 1
15 40856 1 1 12 ALA N N 13.411 -20.852 7.610 1.00 . A A . 13 ALA N 1 1
15 40857 1 1 12 ALA O O 12.222 -23.852 8.896 1.00 . A A . 13 ALA O 1 1
15 40858 1 1 13 ILE C C 10.745 -22.525 11.170 1.00 . A A . 14 ILE C 1 1
15 40859 1 1 13 ILE CA C 12.253 -22.629 11.363 1.00 . A A . 14 ILE CA 1 1
15 40860 1 1 13 ILE CB C 12.683 -21.828 12.594 1.00 . A A . 14 ILE CB 1 1
15 40861 1 1 13 ILE CD1 C 12.831 -19.527 13.571 1.00 . A A . 14 ILE CD1 1 1
15 40862 1 1 13 ILE CG1 C 12.269 -20.367 12.420 1.00 . A A . 14 ILE CG1 1 1
15 40863 1 1 13 ILE CG2 C 14.203 -21.916 12.749 1.00 . A A . 14 ILE CG2 1 1
15 40864 1 1 13 ILE H H 13.524 -21.354 10.235 1.00 . A A . 14 ILE H 1 1
15 40865 1 1 13 ILE HA H 12.502 -23.665 11.525 1.00 . A A . 14 ILE HA 1 1
15 40866 1 1 13 ILE HB H 12.206 -22.239 13.473 1.00 . A A . 14 ILE HB 1 1
15 40867 1 1 13 ILE HD11 H 13.897 -19.410 13.445 1.00 . A A . 14 ILE HD11 1 1
15 40868 1 1 13 ILE HD12 H 12.629 -20.021 14.509 1.00 . A A . 14 ILE HD12 1 1
15 40869 1 1 13 ILE HD13 H 12.361 -18.555 13.567 1.00 . A A . 14 ILE HD13 1 1
15 40870 1 1 13 ILE HG12 H 12.656 -20.005 11.483 1.00 . A A . 14 ILE HG12 1 1
15 40871 1 1 13 ILE HG13 H 11.193 -20.290 12.419 1.00 . A A . 14 ILE HG13 1 1
15 40872 1 1 13 ILE HG21 H 14.676 -21.302 11.998 1.00 . A A . 14 ILE HG21 1 1
15 40873 1 1 13 ILE HG22 H 14.519 -22.943 12.626 1.00 . A A . 14 ILE HG22 1 1
15 40874 1 1 13 ILE HG23 H 14.486 -21.566 13.730 1.00 . A A . 14 ILE HG23 1 1
15 40875 1 1 13 ILE N N 12.969 -22.161 10.178 1.00 . A A . 14 ILE N 1 1
15 40876 1 1 13 ILE O O 9.996 -23.392 11.619 1.00 . A A . 14 ILE O 1 1
15 40877 1 1 14 ASP C C 8.309 -22.457 9.535 1.00 . A A . 15 ASP C 1 1
15 40878 1 1 14 ASP CA C 8.878 -21.276 10.299 1.00 . A A . 15 ASP CA 1 1
15 40879 1 1 14 ASP CB C 8.619 -19.983 9.517 1.00 . A A . 15 ASP CB 1 1
15 40880 1 1 14 ASP CG C 8.841 -18.768 10.413 1.00 . A A . 15 ASP CG 1 1
15 40881 1 1 14 ASP H H 10.922 -20.792 10.186 1.00 . A A . 15 ASP H 1 1
15 40882 1 1 14 ASP HA H 8.382 -21.208 11.256 1.00 . A A . 15 ASP HA 1 1
15 40883 1 1 14 ASP HB2 H 9.293 -19.933 8.675 1.00 . A A . 15 ASP HB2 1 1
15 40884 1 1 14 ASP HB3 H 7.600 -19.978 9.158 1.00 . A A . 15 ASP HB3 1 1
15 40885 1 1 14 ASP N N 10.296 -21.459 10.516 1.00 . A A . 15 ASP N 1 1
15 40886 1 1 14 ASP O O 7.333 -23.045 9.960 1.00 . A A . 15 ASP O 1 1
15 40887 1 1 14 ASP OD1 O 8.925 -18.946 11.616 1.00 . A A . 15 ASP OD1 1 1
15 40888 1 1 14 ASP OD2 O 8.915 -17.672 9.882 1.00 . A A . 15 ASP OD2 1 1
15 40889 1 1 15 VAL C C 8.491 -25.234 8.474 1.00 . A A . 16 VAL C 1 1
15 40890 1 1 15 VAL CA C 8.418 -23.956 7.657 1.00 . A A . 16 VAL CA 1 1
15 40891 1 1 15 VAL CB C 9.178 -24.128 6.342 1.00 . A A . 16 VAL CB 1 1
15 40892 1 1 15 VAL CG1 C 8.683 -25.395 5.626 1.00 . A A . 16 VAL CG1 1 1
15 40893 1 1 15 VAL CG2 C 8.929 -22.907 5.452 1.00 . A A . 16 VAL CG2 1 1
15 40894 1 1 15 VAL H H 9.720 -22.341 8.113 1.00 . A A . 16 VAL H 1 1
15 40895 1 1 15 VAL HA H 7.380 -23.770 7.431 1.00 . A A . 16 VAL HA 1 1
15 40896 1 1 15 VAL HB H 10.234 -24.218 6.546 1.00 . A A . 16 VAL HB 1 1
15 40897 1 1 15 VAL HG11 H 8.941 -25.348 4.576 1.00 . A A . 16 VAL HG11 1 1
15 40898 1 1 15 VAL HG12 H 7.608 -25.473 5.730 1.00 . A A . 16 VAL HG12 1 1
15 40899 1 1 15 VAL HG13 H 9.149 -26.261 6.071 1.00 . A A . 16 VAL HG13 1 1
15 40900 1 1 15 VAL HG21 H 7.876 -22.662 5.456 1.00 . A A . 16 VAL HG21 1 1
15 40901 1 1 15 VAL HG22 H 9.237 -23.135 4.443 1.00 . A A . 16 VAL HG22 1 1
15 40902 1 1 15 VAL HG23 H 9.497 -22.068 5.825 1.00 . A A . 16 VAL HG23 1 1
15 40903 1 1 15 VAL N N 8.925 -22.826 8.421 1.00 . A A . 16 VAL N 1 1
15 40904 1 1 15 VAL O O 7.587 -26.063 8.416 1.00 . A A . 16 VAL O 1 1
15 40905 1 1 16 LEU C C 8.438 -26.780 10.887 1.00 . A A . 17 LEU C 1 1
15 40906 1 1 16 LEU CA C 9.694 -26.603 10.041 1.00 . A A . 17 LEU CA 1 1
15 40907 1 1 16 LEU CB C 10.910 -26.445 10.959 1.00 . A A . 17 LEU CB 1 1
15 40908 1 1 16 LEU CD1 C 12.573 -27.635 12.383 1.00 . A A . 17 LEU CD1 1 1
15 40909 1 1 16 LEU CD2 C 10.117 -27.939 12.888 1.00 . A A . 17 LEU CD2 1 1
15 40910 1 1 16 LEU CG C 11.175 -27.732 11.765 1.00 . A A . 17 LEU CG 1 1
15 40911 1 1 16 LEU H H 10.267 -24.718 9.243 1.00 . A A . 17 LEU H 1 1
15 40912 1 1 16 LEU HA H 9.830 -27.463 9.404 1.00 . A A . 17 LEU HA 1 1
15 40913 1 1 16 LEU HB2 H 11.775 -26.221 10.352 1.00 . A A . 17 LEU HB2 1 1
15 40914 1 1 16 LEU HB3 H 10.739 -25.624 11.638 1.00 . A A . 17 LEU HB3 1 1
15 40915 1 1 16 LEU HD11 H 12.754 -28.504 12.999 1.00 . A A . 17 LEU HD11 1 1
15 40916 1 1 16 LEU HD12 H 12.630 -26.742 12.989 1.00 . A A . 17 LEU HD12 1 1
15 40917 1 1 16 LEU HD13 H 13.311 -27.587 11.598 1.00 . A A . 17 LEU HD13 1 1
15 40918 1 1 16 LEU HD21 H 9.341 -28.594 12.522 1.00 . A A . 17 LEU HD21 1 1
15 40919 1 1 16 LEU HD22 H 9.679 -26.998 13.172 1.00 . A A . 17 LEU HD22 1 1
15 40920 1 1 16 LEU HD23 H 10.575 -28.394 13.761 1.00 . A A . 17 LEU HD23 1 1
15 40921 1 1 16 LEU HG H 11.147 -28.575 11.089 1.00 . A A . 17 LEU HG 1 1
15 40922 1 1 16 LEU N N 9.560 -25.403 9.231 1.00 . A A . 17 LEU N 1 1
15 40923 1 1 16 LEU O O 7.815 -27.841 10.892 1.00 . A A . 17 LEU O 1 1
15 40924 1 1 17 ASN C C 5.594 -25.608 11.673 1.00 . A A . 18 ASN C 1 1
15 40925 1 1 17 ASN CA C 6.902 -25.743 12.469 1.00 . A A . 18 ASN CA 1 1
15 40926 1 1 17 ASN CB C 7.008 -24.594 13.484 1.00 . A A . 18 ASN CB 1 1
15 40927 1 1 17 ASN CG C 7.984 -24.953 14.606 1.00 . A A . 18 ASN CG 1 1
15 40928 1 1 17 ASN H H 8.626 -24.910 11.553 1.00 . A A . 18 ASN H 1 1
15 40929 1 1 17 ASN HA H 6.888 -26.679 13.006 1.00 . A A . 18 ASN HA 1 1
15 40930 1 1 17 ASN HB2 H 7.363 -23.711 12.975 1.00 . A A . 18 ASN HB2 1 1
15 40931 1 1 17 ASN HB3 H 6.036 -24.393 13.915 1.00 . A A . 18 ASN HB3 1 1
15 40932 1 1 17 ASN HD21 H 8.317 -23.064 15.124 1.00 . A A . 18 ASN HD21 1 1
15 40933 1 1 17 ASN HD22 H 9.158 -24.223 16.034 1.00 . A A . 18 ASN HD22 1 1
15 40934 1 1 17 ASN N N 8.080 -25.724 11.604 1.00 . A A . 18 ASN N 1 1
15 40935 1 1 17 ASN ND2 N 8.531 -24.001 15.313 1.00 . A A . 18 ASN ND2 1 1
15 40936 1 1 17 ASN O O 4.650 -26.367 11.888 1.00 . A A . 18 ASN O 1 1
15 40937 1 1 17 ASN OD1 O 8.257 -26.131 14.843 1.00 . A A . 18 ASN OD1 1 1
15 40938 1 1 18 GLU C C 4.095 -25.538 9.016 1.00 . A A . 19 GLU C 1 1
15 40939 1 1 18 GLU CA C 4.345 -24.387 9.981 1.00 . A A . 19 GLU CA 1 1
15 40940 1 1 18 GLU CB C 4.522 -23.076 9.220 1.00 . A A . 19 GLU CB 1 1
15 40941 1 1 18 GLU CD C 4.782 -20.590 9.471 1.00 . A A . 19 GLU CD 1 1
15 40942 1 1 18 GLU CG C 4.596 -21.914 10.208 1.00 . A A . 19 GLU CG 1 1
15 40943 1 1 18 GLU H H 6.297 -24.042 10.642 1.00 . A A . 19 GLU H 1 1
15 40944 1 1 18 GLU HA H 3.501 -24.293 10.635 1.00 . A A . 19 GLU HA 1 1
15 40945 1 1 18 GLU HB2 H 5.426 -23.117 8.640 1.00 . A A . 19 GLU HB2 1 1
15 40946 1 1 18 GLU HB3 H 3.699 -22.928 8.579 1.00 . A A . 19 GLU HB3 1 1
15 40947 1 1 18 GLU HG2 H 3.686 -21.876 10.789 1.00 . A A . 19 GLU HG2 1 1
15 40948 1 1 18 GLU HG3 H 5.427 -22.070 10.861 1.00 . A A . 19 GLU HG3 1 1
15 40949 1 1 18 GLU N N 5.534 -24.627 10.772 1.00 . A A . 19 GLU N 1 1
15 40950 1 1 18 GLU O O 2.955 -25.832 8.661 1.00 . A A . 19 GLU O 1 1
15 40951 1 1 18 GLU OE1 O 4.800 -20.606 8.253 1.00 . A A . 19 GLU OE1 1 1
15 40952 1 1 18 GLU OE2 O 4.906 -19.576 10.139 1.00 . A A . 19 GLU OE2 1 1
15 40953 1 1 19 GLU C C 4.368 -26.939 6.394 1.00 . A A . 20 GLU C 1 1
15 40954 1 1 19 GLU CA C 5.092 -27.315 7.684 1.00 . A A . 20 GLU CA 1 1
15 40955 1 1 19 GLU CB C 4.359 -28.476 8.354 1.00 . A A . 20 GLU CB 1 1
15 40956 1 1 19 GLU CD C 4.452 -30.119 10.230 1.00 . A A . 20 GLU CD 1 1
15 40957 1 1 19 GLU CG C 5.194 -28.990 9.526 1.00 . A A . 20 GLU CG 1 1
15 40958 1 1 19 GLU H H 6.052 -25.898 8.938 1.00 . A A . 20 GLU H 1 1
15 40959 1 1 19 GLU HA H 6.095 -27.640 7.440 1.00 . A A . 20 GLU HA 1 1
15 40960 1 1 19 GLU HB2 H 3.399 -28.140 8.714 1.00 . A A . 20 GLU HB2 1 1
15 40961 1 1 19 GLU HB3 H 4.219 -29.275 7.641 1.00 . A A . 20 GLU HB3 1 1
15 40962 1 1 19 GLU HG2 H 6.143 -29.352 9.160 1.00 . A A . 20 GLU HG2 1 1
15 40963 1 1 19 GLU HG3 H 5.362 -28.182 10.223 1.00 . A A . 20 GLU HG3 1 1
15 40964 1 1 19 GLU N N 5.174 -26.183 8.603 1.00 . A A . 20 GLU N 1 1
15 40965 1 1 19 GLU O O 3.342 -27.531 6.056 1.00 . A A . 20 GLU O 1 1
15 40966 1 1 19 GLU OE1 O 3.369 -30.457 9.783 1.00 . A A . 20 GLU OE1 1 1
15 40967 1 1 19 GLU OE2 O 4.975 -30.626 11.207 1.00 . A A . 20 GLU OE2 1 1
15 40968 1 1 20 ARG C C 5.394 -24.936 3.481 1.00 . A A . 21 ARG C 1 1
15 40969 1 1 20 ARG CA C 4.319 -25.532 4.399 1.00 . A A . 21 ARG CA 1 1
15 40970 1 1 20 ARG CB C 3.172 -24.523 4.649 1.00 . A A . 21 ARG CB 1 1
15 40971 1 1 20 ARG CD C 4.772 -22.988 5.812 1.00 . A A . 21 ARG CD 1 1
15 40972 1 1 20 ARG CG C 3.440 -23.724 5.925 1.00 . A A . 21 ARG CG 1 1
15 40973 1 1 20 ARG CZ C 4.201 -21.199 4.277 1.00 . A A . 21 ARG CZ 1 1
15 40974 1 1 20 ARG H H 5.739 -25.540 5.977 1.00 . A A . 21 ARG H 1 1
15 40975 1 1 20 ARG HA H 3.910 -26.404 3.899 1.00 . A A . 21 ARG HA 1 1
15 40976 1 1 20 ARG HB2 H 3.089 -23.841 3.811 1.00 . A A . 21 ARG HB2 1 1
15 40977 1 1 20 ARG HB3 H 2.237 -25.058 4.761 1.00 . A A . 21 ARG HB3 1 1
15 40978 1 1 20 ARG HD2 H 4.831 -22.251 6.581 1.00 . A A . 21 ARG HD2 1 1
15 40979 1 1 20 ARG HD3 H 5.581 -23.689 5.938 1.00 . A A . 21 ARG HD3 1 1
15 40980 1 1 20 ARG HE H 5.434 -22.714 3.817 1.00 . A A . 21 ARG HE 1 1
15 40981 1 1 20 ARG HG2 H 2.645 -23.004 6.067 1.00 . A A . 21 ARG HG2 1 1
15 40982 1 1 20 ARG HG3 H 3.470 -24.395 6.767 1.00 . A A . 21 ARG HG3 1 1
15 40983 1 1 20 ARG HH11 H 3.380 -21.118 6.102 1.00 . A A . 21 ARG HH11 1 1
15 40984 1 1 20 ARG HH12 H 2.947 -19.833 5.027 1.00 . A A . 21 ARG HH12 1 1
15 40985 1 1 20 ARG HH21 H 4.874 -21.003 2.408 1.00 . A A . 21 ARG HH21 1 1
15 40986 1 1 20 ARG HH22 H 3.788 -19.769 2.942 1.00 . A A . 21 ARG HH22 1 1
15 40987 1 1 20 ARG N N 4.915 -25.966 5.666 1.00 . A A . 21 ARG N 1 1
15 40988 1 1 20 ARG NE N 4.871 -22.327 4.518 1.00 . A A . 21 ARG NE 1 1
15 40989 1 1 20 ARG NH1 N 3.451 -20.676 5.208 1.00 . A A . 21 ARG NH1 1 1
15 40990 1 1 20 ARG NH2 N 4.297 -20.614 3.118 1.00 . A A . 21 ARG NH2 1 1
15 40991 1 1 20 ARG O O 6.471 -24.549 3.927 1.00 . A A . 21 ARG O 1 1
15 40992 1 1 21 VAL C C 6.077 -22.852 1.196 1.00 . A A . 22 VAL C 1 1
15 40993 1 1 21 VAL CA C 6.022 -24.393 1.189 1.00 . A A . 22 VAL CA 1 1
15 40994 1 1 21 VAL CB C 5.590 -24.947 -0.194 1.00 . A A . 22 VAL CB 1 1
15 40995 1 1 21 VAL CG1 C 4.497 -24.069 -0.825 1.00 . A A . 22 VAL CG1 1 1
15 40996 1 1 21 VAL CG2 C 6.788 -25.021 -1.145 1.00 . A A . 22 VAL CG2 1 1
15 40997 1 1 21 VAL H H 4.217 -25.238 1.908 1.00 . A A . 22 VAL H 1 1
15 40998 1 1 21 VAL HA H 7.006 -24.772 1.426 1.00 . A A . 22 VAL HA 1 1
15 40999 1 1 21 VAL HB H 5.191 -25.942 -0.058 1.00 . A A . 22 VAL HB 1 1
15 41000 1 1 21 VAL HG11 H 4.093 -24.566 -1.695 1.00 . A A . 22 VAL HG11 1 1
15 41001 1 1 21 VAL HG12 H 4.923 -23.119 -1.121 1.00 . A A . 22 VAL HG12 1 1
15 41002 1 1 21 VAL HG13 H 3.707 -23.903 -0.106 1.00 . A A . 22 VAL HG13 1 1
15 41003 1 1 21 VAL HG21 H 7.129 -24.025 -1.372 1.00 . A A . 22 VAL HG21 1 1
15 41004 1 1 21 VAL HG22 H 6.489 -25.518 -2.055 1.00 . A A . 22 VAL HG22 1 1
15 41005 1 1 21 VAL HG23 H 7.586 -25.577 -0.684 1.00 . A A . 22 VAL HG23 1 1
15 41006 1 1 21 VAL N N 5.088 -24.899 2.194 1.00 . A A . 22 VAL N 1 1
15 41007 1 1 21 VAL O O 5.043 -22.197 1.300 1.00 . A A . 22 VAL O 1 1
15 41008 1 1 22 ILE C C 8.236 -20.362 -0.181 1.00 . A A . 23 ILE C 1 1
15 41009 1 1 22 ILE CA C 7.478 -20.808 1.068 1.00 . A A . 23 ILE CA 1 1
15 41010 1 1 22 ILE CB C 8.227 -20.333 2.332 1.00 . A A . 23 ILE CB 1 1
15 41011 1 1 22 ILE CD1 C 10.723 -20.265 1.747 1.00 . A A . 23 ILE CD1 1 1
15 41012 1 1 22 ILE CG1 C 9.608 -21.042 2.469 1.00 . A A . 23 ILE CG1 1 1
15 41013 1 1 22 ILE CG2 C 7.360 -20.636 3.563 1.00 . A A . 23 ILE CG2 1 1
15 41014 1 1 22 ILE H H 8.087 -22.855 0.991 1.00 . A A . 23 ILE H 1 1
15 41015 1 1 22 ILE HA H 6.506 -20.330 1.054 1.00 . A A . 23 ILE HA 1 1
15 41016 1 1 22 ILE HB H 8.365 -19.264 2.271 1.00 . A A . 23 ILE HB 1 1
15 41017 1 1 22 ILE HD11 H 11.681 -20.604 2.113 1.00 . A A . 23 ILE HD11 1 1
15 41018 1 1 22 ILE HD12 H 10.629 -19.207 1.942 1.00 . A A . 23 ILE HD12 1 1
15 41019 1 1 22 ILE HD13 H 10.667 -20.445 0.688 1.00 . A A . 23 ILE HD13 1 1
15 41020 1 1 22 ILE HG12 H 9.877 -21.114 3.514 1.00 . A A . 23 ILE HG12 1 1
15 41021 1 1 22 ILE HG13 H 9.545 -22.038 2.053 1.00 . A A . 23 ILE HG13 1 1
15 41022 1 1 22 ILE HG21 H 6.546 -19.929 3.611 1.00 . A A . 23 ILE HG21 1 1
15 41023 1 1 22 ILE HG22 H 7.962 -20.551 4.454 1.00 . A A . 23 ILE HG22 1 1
15 41024 1 1 22 ILE HG23 H 6.964 -21.639 3.490 1.00 . A A . 23 ILE HG23 1 1
15 41025 1 1 22 ILE N N 7.296 -22.280 1.079 1.00 . A A . 23 ILE N 1 1
15 41026 1 1 22 ILE O O 8.805 -21.185 -0.898 1.00 . A A . 23 ILE O 1 1
15 41027 1 1 23 ALA C C 10.411 -18.736 -1.556 1.00 . A A . 24 ALA C 1 1
15 41028 1 1 23 ALA CA C 8.899 -18.514 -1.624 1.00 . A A . 24 ALA CA 1 1
15 41029 1 1 23 ALA CB C 8.595 -17.018 -1.752 1.00 . A A . 24 ALA CB 1 1
15 41030 1 1 23 ALA H H 7.748 -18.441 0.152 1.00 . A A . 24 ALA H 1 1
15 41031 1 1 23 ALA HA H 8.518 -19.018 -2.500 1.00 . A A . 24 ALA HA 1 1
15 41032 1 1 23 ALA HB1 H 8.780 -16.698 -2.767 1.00 . A A . 24 ALA HB1 1 1
15 41033 1 1 23 ALA HB2 H 9.227 -16.461 -1.080 1.00 . A A . 24 ALA HB2 1 1
15 41034 1 1 23 ALA HB3 H 7.556 -16.839 -1.501 1.00 . A A . 24 ALA HB3 1 1
15 41035 1 1 23 ALA N N 8.227 -19.053 -0.447 1.00 . A A . 24 ALA N 1 1
15 41036 1 1 23 ALA O O 11.051 -18.484 -0.534 1.00 . A A . 24 ALA O 1 1
15 41037 1 1 24 TYR C C 12.921 -18.728 -4.056 1.00 . A A . 25 TYR C 1 1
15 41038 1 1 24 TYR CA C 12.404 -19.481 -2.812 1.00 . A A . 25 TYR CA 1 1
15 41039 1 1 24 TYR CB C 12.573 -21.015 -2.954 1.00 . A A . 25 TYR CB 1 1
15 41040 1 1 24 TYR CD1 C 15.046 -21.528 -2.991 1.00 . A A . 25 TYR CD1 1 1
15 41041 1 1 24 TYR CD2 C 13.818 -21.539 -5.082 1.00 . A A . 25 TYR CD2 1 1
15 41042 1 1 24 TYR CE1 C 16.221 -21.840 -3.679 1.00 . A A . 25 TYR CE1 1 1
15 41043 1 1 24 TYR CE2 C 14.993 -21.857 -5.771 1.00 . A A . 25 TYR CE2 1 1
15 41044 1 1 24 TYR CG C 13.845 -21.374 -3.692 1.00 . A A . 25 TYR CG 1 1
15 41045 1 1 24 TYR CZ C 16.195 -22.006 -5.069 1.00 . A A . 25 TYR CZ 1 1
15 41046 1 1 24 TYR H H 10.387 -19.373 -3.448 1.00 . A A . 25 TYR H 1 1
15 41047 1 1 24 TYR HA H 12.930 -19.142 -1.932 1.00 . A A . 25 TYR HA 1 1
15 41048 1 1 24 TYR HB2 H 12.593 -21.464 -1.970 1.00 . A A . 25 TYR HB2 1 1
15 41049 1 1 24 TYR HB3 H 11.728 -21.409 -3.500 1.00 . A A . 25 TYR HB3 1 1
15 41050 1 1 24 TYR HD1 H 15.066 -21.401 -1.919 1.00 . A A . 25 TYR HD1 1 1
15 41051 1 1 24 TYR HD2 H 12.891 -21.426 -5.620 1.00 . A A . 25 TYR HD2 1 1
15 41052 1 1 24 TYR HE1 H 17.148 -21.948 -3.139 1.00 . A A . 25 TYR HE1 1 1
15 41053 1 1 24 TYR HE2 H 14.973 -21.984 -6.843 1.00 . A A . 25 TYR HE2 1 1
15 41054 1 1 24 TYR HH H 18.080 -21.850 -5.308 1.00 . A A . 25 TYR HH 1 1
15 41055 1 1 24 TYR N N 10.966 -19.204 -2.676 1.00 . A A . 25 TYR N 1 1
15 41056 1 1 24 TYR O O 12.228 -18.694 -5.072 1.00 . A A . 25 TYR O 1 1
15 41057 1 1 24 TYR OH O 17.358 -22.311 -5.743 1.00 . A A . 25 TYR OH 1 1
15 41058 1 1 25 PRO C C 15.208 -18.292 -6.249 1.00 . A A . 26 PRO C 1 1
15 41059 1 1 25 PRO CA C 14.589 -17.357 -5.213 1.00 . A A . 26 PRO CA 1 1
15 41060 1 1 25 PRO CB C 15.626 -16.413 -4.610 1.00 . A A . 26 PRO CB 1 1
15 41061 1 1 25 PRO CD C 15.071 -18.050 -2.913 1.00 . A A . 26 PRO CD 1 1
15 41062 1 1 25 PRO CG C 16.218 -17.202 -3.492 1.00 . A A . 26 PRO CG 1 1
15 41063 1 1 25 PRO HA H 13.790 -16.783 -5.655 1.00 . A A . 26 PRO HA 1 1
15 41064 1 1 25 PRO HB2 H 16.378 -16.149 -5.346 1.00 . A A . 26 PRO HB2 1 1
15 41065 1 1 25 PRO HB3 H 15.148 -15.524 -4.224 1.00 . A A . 26 PRO HB3 1 1
15 41066 1 1 25 PRO HD2 H 15.424 -19.021 -2.657 1.00 . A A . 26 PRO HD2 1 1
15 41067 1 1 25 PRO HD3 H 14.652 -17.590 -2.053 1.00 . A A . 26 PRO HD3 1 1
15 41068 1 1 25 PRO HG2 H 16.996 -17.843 -3.881 1.00 . A A . 26 PRO HG2 1 1
15 41069 1 1 25 PRO HG3 H 16.618 -16.547 -2.732 1.00 . A A . 26 PRO HG3 1 1
15 41070 1 1 25 PRO N N 14.088 -18.108 -4.026 1.00 . A A . 26 PRO N 1 1
15 41071 1 1 25 PRO O O 15.742 -19.344 -5.901 1.00 . A A . 26 PRO O 1 1
15 41072 1 1 26 THR C C 16.561 -17.876 -9.523 1.00 . A A . 27 THR C 1 1
15 41073 1 1 26 THR CA C 15.681 -18.725 -8.613 1.00 . A A . 27 THR CA 1 1
15 41074 1 1 26 THR CB C 14.533 -19.300 -9.433 1.00 . A A . 27 THR CB 1 1
15 41075 1 1 26 THR CG2 C 15.076 -20.292 -10.465 1.00 . A A . 27 THR CG2 1 1
15 41076 1 1 26 THR H H 14.688 -17.063 -7.746 1.00 . A A . 27 THR H 1 1
15 41077 1 1 26 THR HA H 16.269 -19.541 -8.212 1.00 . A A . 27 THR HA 1 1
15 41078 1 1 26 THR HB H 14.028 -18.494 -9.942 1.00 . A A . 27 THR HB 1 1
15 41079 1 1 26 THR HG1 H 14.127 -20.329 -7.833 1.00 . A A . 27 THR HG1 1 1
15 41080 1 1 26 THR HG21 H 15.637 -21.066 -9.962 1.00 . A A . 27 THR HG21 1 1
15 41081 1 1 26 THR HG22 H 15.723 -19.775 -11.157 1.00 . A A . 27 THR HG22 1 1
15 41082 1 1 26 THR HG23 H 14.253 -20.736 -11.005 1.00 . A A . 27 THR HG23 1 1
15 41083 1 1 26 THR N N 15.131 -17.909 -7.525 1.00 . A A . 27 THR N 1 1
15 41084 1 1 26 THR O O 16.229 -16.730 -9.826 1.00 . A A . 27 THR O 1 1
15 41085 1 1 26 THR OG1 O 13.625 -19.965 -8.565 1.00 . A A . 27 THR OG1 1 1
15 41086 1 1 27 GLU C C 18.035 -17.727 -12.273 1.00 . A A . 28 GLU C 1 1
15 41087 1 1 27 GLU CA C 18.588 -17.730 -10.849 1.00 . A A . 28 GLU CA 1 1
15 41088 1 1 27 GLU CB C 19.968 -18.393 -10.839 1.00 . A A . 28 GLU CB 1 1
15 41089 1 1 27 GLU CD C 20.860 -16.811 -9.100 1.00 . A A . 28 GLU CD 1 1
15 41090 1 1 27 GLU CG C 20.604 -18.275 -9.449 1.00 . A A . 28 GLU CG 1 1
15 41091 1 1 27 GLU H H 17.889 -19.362 -9.694 1.00 . A A . 28 GLU H 1 1
15 41092 1 1 27 GLU HA H 18.682 -16.709 -10.512 1.00 . A A . 28 GLU HA 1 1
15 41093 1 1 27 GLU HB2 H 19.866 -19.436 -11.098 1.00 . A A . 28 GLU HB2 1 1
15 41094 1 1 27 GLU HB3 H 20.605 -17.906 -11.563 1.00 . A A . 28 GLU HB3 1 1
15 41095 1 1 27 GLU HG2 H 19.938 -18.704 -8.714 1.00 . A A . 28 GLU HG2 1 1
15 41096 1 1 27 GLU HG3 H 21.540 -18.811 -9.437 1.00 . A A . 28 GLU HG3 1 1
15 41097 1 1 27 GLU N N 17.678 -18.445 -9.963 1.00 . A A . 28 GLU N 1 1
15 41098 1 1 27 GLU O O 18.777 -17.539 -13.238 1.00 . A A . 28 GLU O 1 1
15 41099 1 1 27 GLU OE1 O 20.896 -16.003 -10.012 1.00 . A A . 28 GLU OE1 1 1
15 41100 1 1 27 GLU OE2 O 21.026 -16.523 -7.926 1.00 . A A . 28 GLU OE2 1 1
15 41101 1 1 28 ALA C C 14.593 -17.605 -13.593 1.00 . A A . 29 ALA C 1 1
15 41102 1 1 28 ALA CA C 16.073 -17.966 -13.706 1.00 . A A . 29 ALA CA 1 1
15 41103 1 1 28 ALA CB C 16.210 -19.354 -14.333 1.00 . A A . 29 ALA CB 1 1
15 41104 1 1 28 ALA H H 16.185 -18.085 -11.589 1.00 . A A . 29 ALA H 1 1
15 41105 1 1 28 ALA HA H 16.556 -17.246 -14.353 1.00 . A A . 29 ALA HA 1 1
15 41106 1 1 28 ALA HB1 H 15.593 -20.057 -13.791 1.00 . A A . 29 ALA HB1 1 1
15 41107 1 1 28 ALA HB2 H 17.240 -19.671 -14.289 1.00 . A A . 29 ALA HB2 1 1
15 41108 1 1 28 ALA HB3 H 15.890 -19.318 -15.363 1.00 . A A . 29 ALA HB3 1 1
15 41109 1 1 28 ALA N N 16.724 -17.940 -12.395 1.00 . A A . 29 ALA N 1 1
15 41110 1 1 28 ALA O O 14.185 -16.507 -13.971 1.00 . A A . 29 ALA O 1 1
15 41111 1 1 29 VAL C C 11.907 -18.544 -11.485 1.00 . A A . 30 VAL C 1 1
15 41112 1 1 29 VAL CA C 12.337 -18.334 -12.935 1.00 . A A . 30 VAL CA 1 1
15 41113 1 1 29 VAL CB C 11.574 -19.307 -13.853 1.00 . A A . 30 VAL CB 1 1
15 41114 1 1 29 VAL CG1 C 12.057 -20.743 -13.615 1.00 . A A . 30 VAL CG1 1 1
15 41115 1 1 29 VAL CG2 C 10.069 -19.217 -13.568 1.00 . A A . 30 VAL CG2 1 1
15 41116 1 1 29 VAL H H 14.177 -19.403 -12.812 1.00 . A A . 30 VAL H 1 1
15 41117 1 1 29 VAL HA H 12.081 -17.320 -13.223 1.00 . A A . 30 VAL HA 1 1
15 41118 1 1 29 VAL HB H 11.758 -19.039 -14.884 1.00 . A A . 30 VAL HB 1 1
15 41119 1 1 29 VAL HG11 H 13.134 -20.779 -13.685 1.00 . A A . 30 VAL HG11 1 1
15 41120 1 1 29 VAL HG12 H 11.629 -21.394 -14.363 1.00 . A A . 30 VAL HG12 1 1
15 41121 1 1 29 VAL HG13 H 11.749 -21.069 -12.632 1.00 . A A . 30 VAL HG13 1 1
15 41122 1 1 29 VAL HG21 H 9.852 -19.703 -12.629 1.00 . A A . 30 VAL HG21 1 1
15 41123 1 1 29 VAL HG22 H 9.520 -19.704 -14.361 1.00 . A A . 30 VAL HG22 1 1
15 41124 1 1 29 VAL HG23 H 9.776 -18.178 -13.512 1.00 . A A . 30 VAL HG23 1 1
15 41125 1 1 29 VAL N N 13.788 -18.546 -13.082 1.00 . A A . 30 VAL N 1 1
15 41126 1 1 29 VAL O O 12.194 -19.575 -10.877 1.00 . A A . 30 VAL O 1 1
15 41127 1 1 30 PHE C C 10.159 -18.980 -9.246 1.00 . A A . 31 PHE C 1 1
15 41128 1 1 30 PHE CA C 10.736 -17.606 -9.569 1.00 . A A . 31 PHE CA 1 1
15 41129 1 1 30 PHE CB C 9.666 -16.534 -9.350 1.00 . A A . 31 PHE CB 1 1
15 41130 1 1 30 PHE CD1 C 10.297 -14.578 -10.819 1.00 . A A . 31 PHE CD1 1 1
15 41131 1 1 30 PHE CD2 C 10.843 -14.488 -8.457 1.00 . A A . 31 PHE CD2 1 1
15 41132 1 1 30 PHE CE1 C 10.873 -13.313 -11.000 1.00 . A A . 31 PHE CE1 1 1
15 41133 1 1 30 PHE CE2 C 11.417 -13.222 -8.639 1.00 . A A . 31 PHE CE2 1 1
15 41134 1 1 30 PHE CG C 10.283 -15.166 -9.546 1.00 . A A . 31 PHE CG 1 1
15 41135 1 1 30 PHE CZ C 11.433 -12.636 -9.911 1.00 . A A . 31 PHE CZ 1 1
15 41136 1 1 30 PHE H H 11.010 -16.758 -11.487 1.00 . A A . 31 PHE H 1 1
15 41137 1 1 30 PHE HA H 11.565 -17.411 -8.906 1.00 . A A . 31 PHE HA 1 1
15 41138 1 1 30 PHE HB2 H 8.864 -16.676 -10.060 1.00 . A A . 31 PHE HB2 1 1
15 41139 1 1 30 PHE HB3 H 9.275 -16.612 -8.345 1.00 . A A . 31 PHE HB3 1 1
15 41140 1 1 30 PHE HD1 H 9.866 -15.098 -11.661 1.00 . A A . 31 PHE HD1 1 1
15 41141 1 1 30 PHE HD2 H 10.828 -14.939 -7.475 1.00 . A A . 31 PHE HD2 1 1
15 41142 1 1 30 PHE HE1 H 10.886 -12.860 -11.980 1.00 . A A . 31 PHE HE1 1 1
15 41143 1 1 30 PHE HE2 H 11.850 -12.700 -7.797 1.00 . A A . 31 PHE HE2 1 1
15 41144 1 1 30 PHE HZ H 11.878 -11.662 -10.050 1.00 . A A . 31 PHE HZ 1 1
15 41145 1 1 30 PHE N N 11.209 -17.549 -10.945 1.00 . A A . 31 PHE N 1 1
15 41146 1 1 30 PHE O O 9.603 -19.655 -10.113 1.00 . A A . 31 PHE O 1 1
15 41147 1 1 31 GLY C C 9.603 -20.681 -6.037 1.00 . A A . 32 GLY C 1 1
15 41148 1 1 31 GLY CA C 9.809 -20.683 -7.548 1.00 . A A . 32 GLY CA 1 1
15 41149 1 1 31 GLY H H 10.767 -18.814 -7.349 1.00 . A A . 32 GLY H 1 1
15 41150 1 1 31 GLY HA2 H 8.870 -20.897 -8.037 1.00 . A A . 32 GLY HA2 1 1
15 41151 1 1 31 GLY HA3 H 10.528 -21.448 -7.802 1.00 . A A . 32 GLY HA3 1 1
15 41152 1 1 31 GLY N N 10.306 -19.391 -7.992 1.00 . A A . 32 GLY N 1 1
15 41153 1 1 31 GLY O O 9.761 -19.652 -5.376 1.00 . A A . 32 GLY O 1 1
15 41154 1 1 32 VAL C C 9.790 -23.225 -3.556 1.00 . A A . 33 VAL C 1 1
15 41155 1 1 32 VAL CA C 9.021 -22.001 -4.054 1.00 . A A . 33 VAL CA 1 1
15 41156 1 1 32 VAL CB C 7.520 -22.169 -3.785 1.00 . A A . 33 VAL CB 1 1
15 41157 1 1 32 VAL CG1 C 6.749 -21.027 -4.454 1.00 . A A . 33 VAL CG1 1 1
15 41158 1 1 32 VAL CG2 C 7.039 -23.504 -4.360 1.00 . A A . 33 VAL CG2 1 1
15 41159 1 1 32 VAL H H 9.147 -22.626 -6.081 1.00 . A A . 33 VAL H 1 1
15 41160 1 1 32 VAL HA H 9.378 -21.125 -3.523 1.00 . A A . 33 VAL HA 1 1
15 41161 1 1 32 VAL HB H 7.342 -22.143 -2.722 1.00 . A A . 33 VAL HB 1 1
15 41162 1 1 32 VAL HG11 H 6.914 -21.060 -5.519 1.00 . A A . 33 VAL HG11 1 1
15 41163 1 1 32 VAL HG12 H 7.096 -20.080 -4.068 1.00 . A A . 33 VAL HG12 1 1
15 41164 1 1 32 VAL HG13 H 5.694 -21.134 -4.248 1.00 . A A . 33 VAL HG13 1 1
15 41165 1 1 32 VAL HG21 H 7.351 -23.581 -5.392 1.00 . A A . 33 VAL HG21 1 1
15 41166 1 1 32 VAL HG22 H 5.961 -23.552 -4.303 1.00 . A A . 33 VAL HG22 1 1
15 41167 1 1 32 VAL HG23 H 7.464 -24.319 -3.791 1.00 . A A . 33 VAL HG23 1 1
15 41168 1 1 32 VAL N N 9.253 -21.846 -5.497 1.00 . A A . 33 VAL N 1 1
15 41169 1 1 32 VAL O O 10.306 -23.998 -4.363 1.00 . A A . 33 VAL O 1 1
15 41170 1 1 33 GLY C C 10.188 -24.935 -0.292 1.00 . A A . 34 GLY C 1 1
15 41171 1 1 33 GLY CA C 10.618 -24.561 -1.706 1.00 . A A . 34 GLY CA 1 1
15 41172 1 1 33 GLY H H 9.467 -22.773 -1.614 1.00 . A A . 34 GLY H 1 1
15 41173 1 1 33 GLY HA2 H 10.443 -25.414 -2.351 1.00 . A A . 34 GLY HA2 1 1
15 41174 1 1 33 GLY HA3 H 11.671 -24.327 -1.699 1.00 . A A . 34 GLY HA3 1 1
15 41175 1 1 33 GLY N N 9.883 -23.410 -2.233 1.00 . A A . 34 GLY N 1 1
15 41176 1 1 33 GLY O O 9.316 -24.296 0.298 1.00 . A A . 34 GLY O 1 1
15 41177 1 1 34 CYS C C 11.704 -27.200 2.186 1.00 . A A . 35 CYS C 1 1
15 41178 1 1 34 CYS CA C 10.493 -26.488 1.581 1.00 . A A . 35 CYS CA 1 1
15 41179 1 1 34 CYS CB C 9.252 -27.420 1.527 1.00 . A A . 35 CYS CB 1 1
15 41180 1 1 34 CYS H H 11.501 -26.472 -0.290 1.00 . A A . 35 CYS H 1 1
15 41181 1 1 34 CYS HA H 10.261 -25.636 2.207 1.00 . A A . 35 CYS HA 1 1
15 41182 1 1 34 CYS HB2 H 8.658 -27.284 2.420 1.00 . A A . 35 CYS HB2 1 1
15 41183 1 1 34 CYS HB3 H 8.655 -27.158 0.665 1.00 . A A . 35 CYS HB3 1 1
15 41184 1 1 34 CYS HG H 10.284 -29.377 2.169 1.00 . A A . 35 CYS HG 1 1
15 41185 1 1 34 CYS N N 10.810 -25.998 0.239 1.00 . A A . 35 CYS N 1 1
15 41186 1 1 34 CYS O O 12.832 -27.017 1.730 1.00 . A A . 35 CYS O 1 1
15 41187 1 1 34 CYS SG S 9.727 -29.171 1.413 1.00 . A A . 35 CYS SG 1 1
15 41188 1 1 35 ASP C C 12.629 -30.199 3.521 1.00 . A A . 36 ASP C 1 1
15 41189 1 1 35 ASP CA C 12.548 -28.707 3.924 1.00 . A A . 36 ASP CA 1 1
15 41190 1 1 35 ASP CB C 12.293 -28.635 5.430 1.00 . A A . 36 ASP CB 1 1
15 41191 1 1 35 ASP CG C 12.285 -27.180 5.890 1.00 . A A . 36 ASP CG 1 1
15 41192 1 1 35 ASP H H 10.547 -28.085 3.561 1.00 . A A . 36 ASP H 1 1
15 41193 1 1 35 ASP HA H 13.476 -28.211 3.728 1.00 . A A . 36 ASP HA 1 1
15 41194 1 1 35 ASP HB2 H 11.337 -29.088 5.654 1.00 . A A . 36 ASP HB2 1 1
15 41195 1 1 35 ASP HB3 H 13.074 -29.169 5.951 1.00 . A A . 36 ASP HB3 1 1
15 41196 1 1 35 ASP N N 11.466 -27.993 3.233 1.00 . A A . 36 ASP N 1 1
15 41197 1 1 35 ASP O O 11.740 -30.962 3.893 1.00 . A A . 36 ASP O 1 1
15 41198 1 1 35 ASP OD1 O 11.940 -26.329 5.088 1.00 . A A . 36 ASP OD1 1 1
15 41199 1 1 35 ASP OD2 O 12.619 -26.941 7.040 1.00 . A A . 36 ASP OD2 1 1
15 41200 1 1 36 PRO C C 13.350 -33.071 3.482 1.00 . A A . 37 PRO C 1 1
15 41201 1 1 36 PRO CA C 13.824 -32.085 2.424 1.00 . A A . 37 PRO CA 1 1
15 41202 1 1 36 PRO CB C 15.334 -32.222 2.230 1.00 . A A . 37 PRO CB 1 1
15 41203 1 1 36 PRO CD C 14.779 -29.860 2.228 1.00 . A A . 37 PRO CD 1 1
15 41204 1 1 36 PRO CG C 15.749 -30.916 1.645 1.00 . A A . 37 PRO CG 1 1
15 41205 1 1 36 PRO HA H 13.331 -32.280 1.486 1.00 . A A . 37 PRO HA 1 1
15 41206 1 1 36 PRO HB2 H 15.824 -32.384 3.184 1.00 . A A . 37 PRO HB2 1 1
15 41207 1 1 36 PRO HB3 H 15.558 -33.033 1.551 1.00 . A A . 37 PRO HB3 1 1
15 41208 1 1 36 PRO HD2 H 15.270 -29.280 2.979 1.00 . A A . 37 PRO HD2 1 1
15 41209 1 1 36 PRO HD3 H 14.399 -29.223 1.446 1.00 . A A . 37 PRO HD3 1 1
15 41210 1 1 36 PRO HG2 H 16.788 -30.691 1.921 1.00 . A A . 37 PRO HG2 1 1
15 41211 1 1 36 PRO HG3 H 15.648 -30.953 0.569 1.00 . A A . 37 PRO HG3 1 1
15 41212 1 1 36 PRO N N 13.665 -30.649 2.803 1.00 . A A . 37 PRO N 1 1
15 41213 1 1 36 PRO O O 13.065 -32.717 4.627 1.00 . A A . 37 PRO O 1 1
15 41214 1 1 37 ASP C C 11.697 -34.997 4.811 1.00 . A A . 38 ASP C 1 1
15 41215 1 1 37 ASP CA C 12.899 -35.412 3.963 1.00 . A A . 38 ASP CA 1 1
15 41216 1 1 37 ASP CB C 14.060 -35.797 4.881 1.00 . A A . 38 ASP CB 1 1
15 41217 1 1 37 ASP CG C 13.763 -37.121 5.571 1.00 . A A . 38 ASP CG 1 1
15 41218 1 1 37 ASP H H 13.586 -34.523 2.153 1.00 . A A . 38 ASP H 1 1
15 41219 1 1 37 ASP HA H 12.630 -36.270 3.366 1.00 . A A . 38 ASP HA 1 1
15 41220 1 1 37 ASP HB2 H 14.962 -35.890 4.297 1.00 . A A . 38 ASP HB2 1 1
15 41221 1 1 37 ASP HB3 H 14.194 -35.028 5.627 1.00 . A A . 38 ASP HB3 1 1
15 41222 1 1 37 ASP N N 13.311 -34.325 3.075 1.00 . A A . 38 ASP N 1 1
15 41223 1 1 37 ASP O O 11.827 -34.747 6.010 1.00 . A A . 38 ASP O 1 1
15 41224 1 1 37 ASP OD1 O 13.626 -38.113 4.876 1.00 . A A . 38 ASP OD1 1 1
15 41225 1 1 37 ASP OD2 O 13.675 -37.126 6.789 1.00 . A A . 38 ASP OD2 1 1
15 41226 1 1 38 SER C C 8.089 -35.172 4.207 1.00 . A A . 39 SER C 1 1
15 41227 1 1 38 SER CA C 9.303 -34.539 4.878 1.00 . A A . 39 SER CA 1 1
15 41228 1 1 38 SER CB C 9.165 -33.021 4.877 1.00 . A A . 39 SER CB 1 1
15 41229 1 1 38 SER H H 10.490 -35.141 3.226 1.00 . A A . 39 SER H 1 1
15 41230 1 1 38 SER HA H 9.347 -34.881 5.902 1.00 . A A . 39 SER HA 1 1
15 41231 1 1 38 SER HB2 H 8.868 -32.684 3.899 1.00 . A A . 39 SER HB2 1 1
15 41232 1 1 38 SER HB3 H 8.416 -32.731 5.602 1.00 . A A . 39 SER HB3 1 1
15 41233 1 1 38 SER HG H 10.529 -32.509 6.164 1.00 . A A . 39 SER HG 1 1
15 41234 1 1 38 SER N N 10.528 -34.925 4.179 1.00 . A A . 39 SER N 1 1
15 41235 1 1 38 SER O O 8.023 -35.278 2.983 1.00 . A A . 39 SER O 1 1
15 41236 1 1 38 SER OG O 10.416 -32.436 5.215 1.00 . A A . 39 SER OG 1 1
15 41237 1 1 39 GLU C C 5.034 -35.186 3.826 1.00 . A A . 40 GLU C 1 1
15 41238 1 1 39 GLU CA C 5.920 -36.214 4.536 1.00 . A A . 40 GLU CA 1 1
15 41239 1 1 39 GLU CB C 5.162 -36.843 5.721 1.00 . A A . 40 GLU CB 1 1
15 41240 1 1 39 GLU CD C 6.641 -36.339 7.716 1.00 . A A . 40 GLU CD 1 1
15 41241 1 1 39 GLU CG C 5.341 -35.985 6.991 1.00 . A A . 40 GLU CG 1 1
15 41242 1 1 39 GLU H H 7.240 -35.475 5.982 1.00 . A A . 40 GLU H 1 1
15 41243 1 1 39 GLU HA H 6.187 -36.991 3.837 1.00 . A A . 40 GLU HA 1 1
15 41244 1 1 39 GLU HB2 H 4.116 -36.907 5.485 1.00 . A A . 40 GLU HB2 1 1
15 41245 1 1 39 GLU HB3 H 5.543 -37.839 5.907 1.00 . A A . 40 GLU HB3 1 1
15 41246 1 1 39 GLU HG2 H 5.362 -34.939 6.721 1.00 . A A . 40 GLU HG2 1 1
15 41247 1 1 39 GLU HG3 H 4.508 -36.161 7.659 1.00 . A A . 40 GLU HG3 1 1
15 41248 1 1 39 GLU N N 7.132 -35.589 5.026 1.00 . A A . 40 GLU N 1 1
15 41249 1 1 39 GLU O O 4.279 -35.522 2.917 1.00 . A A . 40 GLU O 1 1
15 41250 1 1 39 GLU OE1 O 6.987 -37.509 7.738 1.00 . A A . 40 GLU OE1 1 1
15 41251 1 1 39 GLU OE2 O 7.270 -35.432 8.234 1.00 . A A . 40 GLU OE2 1 1
15 41252 1 1 40 THR C C 4.577 -32.686 2.206 1.00 . A A . 41 THR C 1 1
15 41253 1 1 40 THR CA C 4.301 -32.877 3.698 1.00 . A A . 41 THR CA 1 1
15 41254 1 1 40 THR CB C 4.579 -31.564 4.430 1.00 . A A . 41 THR CB 1 1
15 41255 1 1 40 THR CG2 C 6.022 -31.128 4.169 1.00 . A A . 41 THR CG2 1 1
15 41256 1 1 40 THR H H 5.721 -33.739 5.015 1.00 . A A . 41 THR H 1 1
15 41257 1 1 40 THR HA H 3.262 -33.127 3.827 1.00 . A A . 41 THR HA 1 1
15 41258 1 1 40 THR HB H 4.435 -31.702 5.491 1.00 . A A . 41 THR HB 1 1
15 41259 1 1 40 THR HG1 H 3.825 -30.480 3.007 1.00 . A A . 41 THR HG1 1 1
15 41260 1 1 40 THR HG21 H 6.098 -30.716 3.173 1.00 . A A . 41 THR HG21 1 1
15 41261 1 1 40 THR HG22 H 6.675 -31.980 4.254 1.00 . A A . 41 THR HG22 1 1
15 41262 1 1 40 THR HG23 H 6.309 -30.378 4.893 1.00 . A A . 41 THR HG23 1 1
15 41263 1 1 40 THR N N 5.115 -33.943 4.272 1.00 . A A . 41 THR N 1 1
15 41264 1 1 40 THR O O 3.652 -32.483 1.424 1.00 . A A . 41 THR O 1 1
15 41265 1 1 40 THR OG1 O 3.689 -30.567 3.953 1.00 . A A . 41 THR OG1 1 1
15 41266 1 1 41 ALA C C 5.512 -33.559 -0.490 1.00 . A A . 42 ALA C 1 1
15 41267 1 1 41 ALA CA C 6.200 -32.525 0.408 1.00 . A A . 42 ALA CA 1 1
15 41268 1 1 41 ALA CB C 7.717 -32.625 0.226 1.00 . A A . 42 ALA CB 1 1
15 41269 1 1 41 ALA H H 6.556 -32.870 2.477 1.00 . A A . 42 ALA H 1 1
15 41270 1 1 41 ALA HA H 5.882 -31.539 0.112 1.00 . A A . 42 ALA HA 1 1
15 41271 1 1 41 ALA HB1 H 7.949 -32.654 -0.828 1.00 . A A . 42 ALA HB1 1 1
15 41272 1 1 41 ALA HB2 H 8.079 -33.525 0.700 1.00 . A A . 42 ALA HB2 1 1
15 41273 1 1 41 ALA HB3 H 8.193 -31.766 0.675 1.00 . A A . 42 ALA HB3 1 1
15 41274 1 1 41 ALA N N 5.848 -32.723 1.815 1.00 . A A . 42 ALA N 1 1
15 41275 1 1 41 ALA O O 4.851 -33.210 -1.469 1.00 . A A . 42 ALA O 1 1
15 41276 1 1 42 VAL C C 3.533 -35.799 -0.921 1.00 . A A . 43 VAL C 1 1
15 41277 1 1 42 VAL CA C 5.063 -35.898 -0.943 1.00 . A A . 43 VAL CA 1 1
15 41278 1 1 42 VAL CB C 5.543 -37.266 -0.424 1.00 . A A . 43 VAL CB 1 1
15 41279 1 1 42 VAL CG1 C 5.368 -37.344 1.094 1.00 . A A . 43 VAL CG1 1 1
15 41280 1 1 42 VAL CG2 C 4.742 -38.398 -1.089 1.00 . A A . 43 VAL CG2 1 1
15 41281 1 1 42 VAL H H 6.209 -35.057 0.634 1.00 . A A . 43 VAL H 1 1
15 41282 1 1 42 VAL HA H 5.392 -35.791 -1.967 1.00 . A A . 43 VAL HA 1 1
15 41283 1 1 42 VAL HB H 6.591 -37.388 -0.661 1.00 . A A . 43 VAL HB 1 1
15 41284 1 1 42 VAL HG11 H 4.326 -37.251 1.337 1.00 . A A . 43 VAL HG11 1 1
15 41285 1 1 42 VAL HG12 H 5.923 -36.548 1.563 1.00 . A A . 43 VAL HG12 1 1
15 41286 1 1 42 VAL HG13 H 5.735 -38.296 1.449 1.00 . A A . 43 VAL HG13 1 1
15 41287 1 1 42 VAL HG21 H 3.795 -38.523 -0.580 1.00 . A A . 43 VAL HG21 1 1
15 41288 1 1 42 VAL HG22 H 5.305 -39.317 -1.026 1.00 . A A . 43 VAL HG22 1 1
15 41289 1 1 42 VAL HG23 H 4.564 -38.157 -2.126 1.00 . A A . 43 VAL HG23 1 1
15 41290 1 1 42 VAL N N 5.671 -34.832 -0.152 1.00 . A A . 43 VAL N 1 1
15 41291 1 1 42 VAL O O 2.884 -35.921 -1.961 1.00 . A A . 43 VAL O 1 1
15 41292 1 1 43 MET C C 0.947 -34.210 -0.286 1.00 . A A . 44 MET C 1 1
15 41293 1 1 43 MET CA C 1.506 -35.472 0.395 1.00 . A A . 44 MET CA 1 1
15 41294 1 1 43 MET CB C 1.116 -35.459 1.883 1.00 . A A . 44 MET CB 1 1
15 41295 1 1 43 MET CE C 1.358 -38.510 4.632 1.00 . A A . 44 MET CE 1 1
15 41296 1 1 43 MET CG C 1.234 -36.869 2.469 1.00 . A A . 44 MET CG 1 1
15 41297 1 1 43 MET H H 3.525 -35.498 1.053 1.00 . A A . 44 MET H 1 1
15 41298 1 1 43 MET HA H 1.054 -36.335 -0.070 1.00 . A A . 44 MET HA 1 1
15 41299 1 1 43 MET HB2 H 1.776 -34.795 2.419 1.00 . A A . 44 MET HB2 1 1
15 41300 1 1 43 MET HB3 H 0.096 -35.115 1.991 1.00 . A A . 44 MET HB3 1 1
15 41301 1 1 43 MET HE1 H 2.416 -38.604 4.433 1.00 . A A . 44 MET HE1 1 1
15 41302 1 1 43 MET HE2 H 0.815 -39.218 4.026 1.00 . A A . 44 MET HE2 1 1
15 41303 1 1 43 MET HE3 H 1.164 -38.709 5.675 1.00 . A A . 44 MET HE3 1 1
15 41304 1 1 43 MET HG2 H 0.554 -37.531 1.954 1.00 . A A . 44 MET HG2 1 1
15 41305 1 1 43 MET HG3 H 2.241 -37.226 2.349 1.00 . A A . 44 MET HG3 1 1
15 41306 1 1 43 MET N N 2.963 -35.581 0.260 1.00 . A A . 44 MET N 1 1
15 41307 1 1 43 MET O O -0.070 -34.281 -0.981 1.00 . A A . 44 MET O 1 1
15 41308 1 1 43 MET SD S 0.816 -36.830 4.229 1.00 . A A . 44 MET SD 1 1
15 41309 1 1 44 ARG C C 1.212 -31.852 -2.189 1.00 . A A . 45 ARG C 1 1
15 41310 1 1 44 ARG CA C 1.106 -31.804 -0.669 1.00 . A A . 45 ARG CA 1 1
15 41311 1 1 44 ARG CB C 1.854 -30.585 -0.087 1.00 . A A . 45 ARG CB 1 1
15 41312 1 1 44 ARG CD C 3.967 -29.254 -0.047 1.00 . A A . 45 ARG CD 1 1
15 41313 1 1 44 ARG CG C 3.187 -30.335 -0.803 1.00 . A A . 45 ARG CG 1 1
15 41314 1 1 44 ARG CZ C 3.060 -27.268 -1.117 1.00 . A A . 45 ARG CZ 1 1
15 41315 1 1 44 ARG H H 2.392 -33.045 0.491 1.00 . A A . 45 ARG H 1 1
15 41316 1 1 44 ARG HA H 0.050 -31.705 -0.417 1.00 . A A . 45 ARG HA 1 1
15 41317 1 1 44 ARG HB2 H 1.235 -29.710 -0.195 1.00 . A A . 45 ARG HB2 1 1
15 41318 1 1 44 ARG HB3 H 2.043 -30.756 0.963 1.00 . A A . 45 ARG HB3 1 1
15 41319 1 1 44 ARG HD2 H 4.140 -29.583 0.967 1.00 . A A . 45 ARG HD2 1 1
15 41320 1 1 44 ARG HD3 H 4.918 -29.087 -0.533 1.00 . A A . 45 ARG HD3 1 1
15 41321 1 1 44 ARG HE H 2.797 -27.709 0.815 1.00 . A A . 45 ARG HE 1 1
15 41322 1 1 44 ARG HG2 H 3.758 -31.247 -0.824 1.00 . A A . 45 ARG HG2 1 1
15 41323 1 1 44 ARG HG3 H 3.001 -29.999 -1.812 1.00 . A A . 45 ARG HG3 1 1
15 41324 1 1 44 ARG HH11 H 4.151 -28.485 -2.267 1.00 . A A . 45 ARG HH11 1 1
15 41325 1 1 44 ARG HH12 H 3.501 -27.091 -3.060 1.00 . A A . 45 ARG HH12 1 1
15 41326 1 1 44 ARG HH21 H 1.941 -25.874 -0.217 1.00 . A A . 45 ARG HH21 1 1
15 41327 1 1 44 ARG HH22 H 2.250 -25.612 -1.901 1.00 . A A . 45 ARG HH22 1 1
15 41328 1 1 44 ARG N N 1.594 -33.057 -0.076 1.00 . A A . 45 ARG N 1 1
15 41329 1 1 44 ARG NE N 3.209 -28.005 -0.023 1.00 . A A . 45 ARG NE 1 1
15 41330 1 1 44 ARG NH1 N 3.613 -27.644 -2.235 1.00 . A A . 45 ARG NH1 1 1
15 41331 1 1 44 ARG NH2 N 2.362 -26.165 -1.075 1.00 . A A . 45 ARG NH2 1 1
15 41332 1 1 44 ARG O O 0.416 -31.232 -2.894 1.00 . A A . 45 ARG O 1 1
15 41333 1 1 45 LEU C C 1.199 -33.655 -4.663 1.00 . A A . 46 LEU C 1 1
15 41334 1 1 45 LEU CA C 2.305 -32.743 -4.138 1.00 . A A . 46 LEU CA 1 1
15 41335 1 1 45 LEU CB C 3.655 -33.370 -4.504 1.00 . A A . 46 LEU CB 1 1
15 41336 1 1 45 LEU CD1 C 6.139 -33.157 -4.344 1.00 . A A . 46 LEU CD1 1 1
15 41337 1 1 45 LEU CD2 C 4.853 -31.353 -5.477 1.00 . A A . 46 LEU CD2 1 1
15 41338 1 1 45 LEU CG C 4.820 -32.375 -4.327 1.00 . A A . 46 LEU CG 1 1
15 41339 1 1 45 LEU H H 2.778 -33.099 -2.095 1.00 . A A . 46 LEU H 1 1
15 41340 1 1 45 LEU HA H 2.214 -31.777 -4.599 1.00 . A A . 46 LEU HA 1 1
15 41341 1 1 45 LEU HB2 H 3.821 -34.224 -3.863 1.00 . A A . 46 LEU HB2 1 1
15 41342 1 1 45 LEU HB3 H 3.618 -33.707 -5.526 1.00 . A A . 46 LEU HB3 1 1
15 41343 1 1 45 LEU HD11 H 6.968 -32.462 -4.347 1.00 . A A . 46 LEU HD11 1 1
15 41344 1 1 45 LEU HD12 H 6.180 -33.769 -5.236 1.00 . A A . 46 LEU HD12 1 1
15 41345 1 1 45 LEU HD13 H 6.197 -33.788 -3.470 1.00 . A A . 46 LEU HD13 1 1
15 41346 1 1 45 LEU HD21 H 4.060 -30.632 -5.354 1.00 . A A . 46 LEU HD21 1 1
15 41347 1 1 45 LEU HD22 H 4.734 -31.864 -6.421 1.00 . A A . 46 LEU HD22 1 1
15 41348 1 1 45 LEU HD23 H 5.803 -30.838 -5.471 1.00 . A A . 46 LEU HD23 1 1
15 41349 1 1 45 LEU HG H 4.715 -31.860 -3.383 1.00 . A A . 46 LEU HG 1 1
15 41350 1 1 45 LEU N N 2.172 -32.610 -2.695 1.00 . A A . 46 LEU N 1 1
15 41351 1 1 45 LEU O O 0.369 -33.245 -5.470 1.00 . A A . 46 LEU O 1 1
15 41352 1 1 46 LEU C C -1.190 -35.282 -4.465 1.00 . A A . 47 LEU C 1 1
15 41353 1 1 46 LEU CA C 0.205 -35.864 -4.617 1.00 . A A . 47 LEU CA 1 1
15 41354 1 1 46 LEU CB C 0.293 -37.137 -3.740 1.00 . A A . 47 LEU CB 1 1
15 41355 1 1 46 LEU CD1 C 1.712 -39.090 -3.105 1.00 . A A . 47 LEU CD1 1 1
15 41356 1 1 46 LEU CD2 C 0.936 -38.857 -5.484 1.00 . A A . 47 LEU CD2 1 1
15 41357 1 1 46 LEU CG C 1.398 -38.085 -4.226 1.00 . A A . 47 LEU CG 1 1
15 41358 1 1 46 LEU H H 1.887 -35.162 -3.541 1.00 . A A . 47 LEU H 1 1
15 41359 1 1 46 LEU HA H 0.387 -36.108 -5.653 1.00 . A A . 47 LEU HA 1 1
15 41360 1 1 46 LEU HB2 H 0.516 -36.831 -2.727 1.00 . A A . 47 LEU HB2 1 1
15 41361 1 1 46 LEU HB3 H -0.656 -37.662 -3.739 1.00 . A A . 47 LEU HB3 1 1
15 41362 1 1 46 LEU HD11 H 2.264 -38.590 -2.325 1.00 . A A . 47 LEU HD11 1 1
15 41363 1 1 46 LEU HD12 H 2.297 -39.906 -3.498 1.00 . A A . 47 LEU HD12 1 1
15 41364 1 1 46 LEU HD13 H 0.789 -39.478 -2.698 1.00 . A A . 47 LEU HD13 1 1
15 41365 1 1 46 LEU HD21 H -0.095 -39.158 -5.382 1.00 . A A . 47 LEU HD21 1 1
15 41366 1 1 46 LEU HD22 H 1.545 -39.740 -5.614 1.00 . A A . 47 LEU HD22 1 1
15 41367 1 1 46 LEU HD23 H 1.039 -38.225 -6.352 1.00 . A A . 47 LEU HD23 1 1
15 41368 1 1 46 LEU HG H 2.282 -37.510 -4.454 1.00 . A A . 47 LEU HG 1 1
15 41369 1 1 46 LEU N N 1.200 -34.894 -4.187 1.00 . A A . 47 LEU N 1 1
15 41370 1 1 46 LEU O O -2.140 -35.727 -5.106 1.00 . A A . 47 LEU O 1 1
15 41371 1 1 47 GLU C C -3.109 -33.038 -4.590 1.00 . A A . 48 GLU C 1 1
15 41372 1 1 47 GLU CA C -2.572 -33.690 -3.320 1.00 . A A . 48 GLU CA 1 1
15 41373 1 1 47 GLU CB C -2.316 -32.670 -2.179 1.00 . A A . 48 GLU CB 1 1
15 41374 1 1 47 GLU CD C -4.422 -32.825 -0.813 1.00 . A A . 48 GLU CD 1 1
15 41375 1 1 47 GLU CG C -2.929 -33.133 -0.849 1.00 . A A . 48 GLU CG 1 1
15 41376 1 1 47 GLU H H -0.522 -33.986 -3.093 1.00 . A A . 48 GLU H 1 1
15 41377 1 1 47 GLU HA H -3.273 -34.445 -2.999 1.00 . A A . 48 GLU HA 1 1
15 41378 1 1 47 GLU HB2 H -1.265 -32.580 -2.042 1.00 . A A . 48 GLU HB2 1 1
15 41379 1 1 47 GLU HB3 H -2.687 -31.712 -2.431 1.00 . A A . 48 GLU HB3 1 1
15 41380 1 1 47 GLU HG2 H -2.775 -34.198 -0.735 1.00 . A A . 48 GLU HG2 1 1
15 41381 1 1 47 GLU HG3 H -2.436 -32.623 -0.041 1.00 . A A . 48 GLU HG3 1 1
15 41382 1 1 47 GLU N N -1.308 -34.308 -3.591 1.00 . A A . 48 GLU N 1 1
15 41383 1 1 47 GLU O O -3.884 -33.643 -5.331 1.00 . A A . 48 GLU O 1 1
15 41384 1 1 47 GLU OE1 O -4.885 -32.125 -1.697 1.00 . A A . 48 GLU OE1 1 1
15 41385 1 1 47 GLU OE2 O -5.083 -33.297 0.097 1.00 . A A . 48 GLU OE2 1 1
15 41386 1 1 48 LEU C C -2.417 -31.542 -7.302 1.00 . A A . 49 LEU C 1 1
15 41387 1 1 48 LEU CA C -3.124 -31.080 -6.014 1.00 . A A . 49 LEU CA 1 1
15 41388 1 1 48 LEU CB C -2.927 -29.556 -5.805 1.00 . A A . 49 LEU CB 1 1
15 41389 1 1 48 LEU CD1 C -1.320 -27.611 -6.037 1.00 . A A . 49 LEU CD1 1 1
15 41390 1 1 48 LEU CD2 C -0.579 -29.721 -4.923 1.00 . A A . 49 LEU CD2 1 1
15 41391 1 1 48 LEU CG C -1.458 -29.133 -6.028 1.00 . A A . 49 LEU CG 1 1
15 41392 1 1 48 LEU H H -2.064 -31.397 -4.202 1.00 . A A . 49 LEU H 1 1
15 41393 1 1 48 LEU HA H -4.183 -31.257 -6.146 1.00 . A A . 49 LEU HA 1 1
15 41394 1 1 48 LEU HB2 H -3.558 -29.023 -6.503 1.00 . A A . 49 LEU HB2 1 1
15 41395 1 1 48 LEU HB3 H -3.220 -29.298 -4.798 1.00 . A A . 49 LEU HB3 1 1
15 41396 1 1 48 LEU HD11 H -1.312 -27.230 -5.029 1.00 . A A . 49 LEU HD11 1 1
15 41397 1 1 48 LEU HD12 H -2.144 -27.173 -6.582 1.00 . A A . 49 LEU HD12 1 1
15 41398 1 1 48 LEU HD13 H -0.389 -27.353 -6.529 1.00 . A A . 49 LEU HD13 1 1
15 41399 1 1 48 LEU HD21 H -0.570 -30.794 -5.004 1.00 . A A . 49 LEU HD21 1 1
15 41400 1 1 48 LEU HD22 H -0.971 -29.437 -3.962 1.00 . A A . 49 LEU HD22 1 1
15 41401 1 1 48 LEU HD23 H 0.425 -29.344 -5.032 1.00 . A A . 49 LEU HD23 1 1
15 41402 1 1 48 LEU HG H -1.116 -29.479 -6.968 1.00 . A A . 49 LEU HG 1 1
15 41403 1 1 48 LEU N N -2.689 -31.815 -4.831 1.00 . A A . 49 LEU N 1 1
15 41404 1 1 48 LEU O O -3.003 -31.474 -8.382 1.00 . A A . 49 LEU O 1 1
15 41405 1 1 49 LYS C C -0.852 -33.697 -8.916 1.00 . A A . 50 LYS C 1 1
15 41406 1 1 49 LYS CA C -0.408 -32.333 -8.418 1.00 . A A . 50 LYS CA 1 1
15 41407 1 1 49 LYS CB C 1.106 -32.369 -8.190 1.00 . A A . 50 LYS CB 1 1
15 41408 1 1 49 LYS CD C 1.423 -29.831 -8.358 1.00 . A A . 50 LYS CD 1 1
15 41409 1 1 49 LYS CE C 2.276 -29.902 -9.627 1.00 . A A . 50 LYS CE 1 1
15 41410 1 1 49 LYS CG C 1.616 -31.097 -7.497 1.00 . A A . 50 LYS CG 1 1
15 41411 1 1 49 LYS H H -0.683 -31.975 -6.338 1.00 . A A . 50 LYS H 1 1
15 41412 1 1 49 LYS HA H -0.614 -31.604 -9.184 1.00 . A A . 50 LYS HA 1 1
15 41413 1 1 49 LYS HB2 H 1.353 -33.227 -7.578 1.00 . A A . 50 LYS HB2 1 1
15 41414 1 1 49 LYS HB3 H 1.593 -32.467 -9.141 1.00 . A A . 50 LYS HB3 1 1
15 41415 1 1 49 LYS HD2 H 0.399 -29.695 -8.619 1.00 . A A . 50 LYS HD2 1 1
15 41416 1 1 49 LYS HD3 H 1.729 -28.990 -7.786 1.00 . A A . 50 LYS HD3 1 1
15 41417 1 1 49 LYS HE2 H 3.230 -30.348 -9.398 1.00 . A A . 50 LYS HE2 1 1
15 41418 1 1 49 LYS HE3 H 1.768 -30.495 -10.374 1.00 . A A . 50 LYS HE3 1 1
15 41419 1 1 49 LYS HG2 H 1.099 -30.973 -6.572 1.00 . A A . 50 LYS HG2 1 1
15 41420 1 1 49 LYS HG3 H 2.668 -31.217 -7.293 1.00 . A A . 50 LYS HG3 1 1
15 41421 1 1 49 LYS HZ1 H 3.336 -28.113 -9.709 1.00 . A A . 50 LYS HZ1 1 1
15 41422 1 1 49 LYS HZ2 H 1.661 -27.937 -9.930 1.00 . A A . 50 LYS HZ2 1 1
15 41423 1 1 49 LYS HZ3 H 2.621 -28.562 -11.182 1.00 . A A . 50 LYS HZ3 1 1
15 41424 1 1 49 LYS N N -1.139 -31.954 -7.209 1.00 . A A . 50 LYS N 1 1
15 41425 1 1 49 LYS NZ N 2.489 -28.525 -10.152 1.00 . A A . 50 LYS NZ 1 1
15 41426 1 1 49 LYS O O -1.523 -33.807 -9.943 1.00 . A A . 50 LYS O 1 1
15 41427 1 1 50 GLN C C -0.408 -36.359 -9.998 1.00 . A A . 51 GLN C 1 1
15 41428 1 1 50 GLN CA C -0.840 -36.093 -8.551 1.00 . A A . 51 GLN CA 1 1
15 41429 1 1 50 GLN CB C -2.359 -36.265 -8.324 1.00 . A A . 51 GLN CB 1 1
15 41430 1 1 50 GLN CD C -4.178 -38.025 -8.558 1.00 . A A . 51 GLN CD 1 1
15 41431 1 1 50 GLN CG C -2.959 -37.377 -9.219 1.00 . A A . 51 GLN CG 1 1
15 41432 1 1 50 GLN H H 0.051 -34.588 -7.372 1.00 . A A . 51 GLN H 1 1
15 41433 1 1 50 GLN HA H -0.308 -36.781 -7.906 1.00 . A A . 51 GLN HA 1 1
15 41434 1 1 50 GLN HB2 H -2.525 -36.511 -7.283 1.00 . A A . 51 GLN HB2 1 1
15 41435 1 1 50 GLN HB3 H -2.845 -35.320 -8.534 1.00 . A A . 51 GLN HB3 1 1
15 41436 1 1 50 GLN HE21 H -5.000 -38.557 -10.285 1.00 . A A . 51 GLN HE21 1 1
15 41437 1 1 50 GLN HE22 H -5.877 -38.991 -8.900 1.00 . A A . 51 GLN HE22 1 1
15 41438 1 1 50 GLN HG2 H -3.271 -36.951 -10.159 1.00 . A A . 51 GLN HG2 1 1
15 41439 1 1 50 GLN HG3 H -2.213 -38.137 -9.402 1.00 . A A . 51 GLN HG3 1 1
15 41440 1 1 50 GLN N N -0.476 -34.737 -8.179 1.00 . A A . 51 GLN N 1 1
15 41441 1 1 50 GLN NE2 N -5.095 -38.569 -9.310 1.00 . A A . 51 GLN NE2 1 1
15 41442 1 1 50 GLN O O -1.203 -36.276 -10.927 1.00 . A A . 51 GLN O 1 1
15 41443 1 1 50 GLN OE1 O -4.298 -38.037 -7.334 1.00 . A A . 51 GLN OE1 1 1
15 41444 1 1 51 ARG C C 3.040 -36.786 -11.338 1.00 . A A . 52 ARG C 1 1
15 41445 1 1 51 ARG CA C 1.507 -36.944 -11.459 1.00 . A A . 52 ARG CA 1 1
15 41446 1 1 51 ARG CB C 0.933 -36.020 -12.585 1.00 . A A . 52 ARG CB 1 1
15 41447 1 1 51 ARG CD C -1.020 -35.798 -14.171 1.00 . A A . 52 ARG CD 1 1
15 41448 1 1 51 ARG CG C -0.084 -36.788 -13.467 1.00 . A A . 52 ARG CG 1 1
15 41449 1 1 51 ARG CZ C -1.714 -37.162 -16.059 1.00 . A A . 52 ARG CZ 1 1
15 41450 1 1 51 ARG H H 1.452 -36.696 -9.354 1.00 . A A . 52 ARG H 1 1
15 41451 1 1 51 ARG HA H 1.307 -37.978 -11.704 1.00 . A A . 52 ARG HA 1 1
15 41452 1 1 51 ARG HB2 H 0.449 -35.167 -12.137 1.00 . A A . 52 ARG HB2 1 1
15 41453 1 1 51 ARG HB3 H 1.736 -35.668 -13.221 1.00 . A A . 52 ARG HB3 1 1
15 41454 1 1 51 ARG HD2 H -1.510 -35.182 -13.431 1.00 . A A . 52 ARG HD2 1 1
15 41455 1 1 51 ARG HD3 H -0.442 -35.171 -14.833 1.00 . A A . 52 ARG HD3 1 1
15 41456 1 1 51 ARG HE H -2.958 -36.527 -14.621 1.00 . A A . 52 ARG HE 1 1
15 41457 1 1 51 ARG HG2 H 0.451 -37.360 -14.211 1.00 . A A . 52 ARG HG2 1 1
15 41458 1 1 51 ARG HG3 H -0.665 -37.459 -12.854 1.00 . A A . 52 ARG HG3 1 1
15 41459 1 1 51 ARG HH11 H 0.224 -36.660 -15.985 1.00 . A A . 52 ARG HH11 1 1
15 41460 1 1 51 ARG HH12 H -0.246 -37.635 -17.335 1.00 . A A . 52 ARG HH12 1 1
15 41461 1 1 51 ARG HH21 H -3.580 -37.805 -16.409 1.00 . A A . 52 ARG HH21 1 1
15 41462 1 1 51 ARG HH22 H -2.391 -38.289 -17.570 1.00 . A A . 52 ARG HH22 1 1
15 41463 1 1 51 ARG N N 0.886 -36.665 -10.152 1.00 . A A . 52 ARG N 1 1
15 41464 1 1 51 ARG NE N -2.031 -36.518 -14.938 1.00 . A A . 52 ARG NE 1 1
15 41465 1 1 51 ARG NH1 N -0.482 -37.152 -16.493 1.00 . A A . 52 ARG NH1 1 1
15 41466 1 1 51 ARG NH2 N -2.634 -37.801 -16.732 1.00 . A A . 52 ARG NH2 1 1
15 41467 1 1 51 ARG O O 3.776 -37.755 -11.508 1.00 . A A . 52 ARG O 1 1
15 41468 1 1 52 PRO C C 5.581 -36.029 -9.658 1.00 . A A . 53 PRO C 1 1
15 41469 1 1 52 PRO CA C 4.998 -35.341 -10.891 1.00 . A A . 53 PRO CA 1 1
15 41470 1 1 52 PRO CB C 5.088 -33.809 -10.754 1.00 . A A . 53 PRO CB 1 1
15 41471 1 1 52 PRO CD C 2.748 -34.368 -10.826 1.00 . A A . 53 PRO CD 1 1
15 41472 1 1 52 PRO CG C 3.763 -33.412 -10.199 1.00 . A A . 53 PRO CG 1 1
15 41473 1 1 52 PRO HA H 5.522 -35.656 -11.774 1.00 . A A . 53 PRO HA 1 1
15 41474 1 1 52 PRO HB2 H 5.888 -33.521 -10.075 1.00 . A A . 53 PRO HB2 1 1
15 41475 1 1 52 PRO HB3 H 5.238 -33.350 -11.720 1.00 . A A . 53 PRO HB3 1 1
15 41476 1 1 52 PRO HD2 H 1.927 -34.539 -10.150 1.00 . A A . 53 PRO HD2 1 1
15 41477 1 1 52 PRO HD3 H 2.399 -33.977 -11.766 1.00 . A A . 53 PRO HD3 1 1
15 41478 1 1 52 PRO HG2 H 3.761 -33.515 -9.120 1.00 . A A . 53 PRO HG2 1 1
15 41479 1 1 52 PRO HG3 H 3.526 -32.396 -10.476 1.00 . A A . 53 PRO HG3 1 1
15 41480 1 1 52 PRO N N 3.527 -35.600 -11.042 1.00 . A A . 53 PRO N 1 1
15 41481 1 1 52 PRO O O 6.797 -36.067 -9.479 1.00 . A A . 53 PRO O 1 1
15 41482 1 1 53 VAL C C 6.348 -38.140 -7.880 1.00 . A A . 54 VAL C 1 1
15 41483 1 1 53 VAL CA C 5.171 -37.210 -7.588 1.00 . A A . 54 VAL CA 1 1
15 41484 1 1 53 VAL CB C 4.036 -38.035 -6.970 1.00 . A A . 54 VAL CB 1 1
15 41485 1 1 53 VAL CG1 C 3.526 -39.069 -7.990 1.00 . A A . 54 VAL CG1 1 1
15 41486 1 1 53 VAL CG2 C 4.570 -38.758 -5.723 1.00 . A A . 54 VAL CG2 1 1
15 41487 1 1 53 VAL H H 3.755 -36.487 -8.984 1.00 . A A . 54 VAL H 1 1
15 41488 1 1 53 VAL HA H 5.472 -36.456 -6.877 1.00 . A A . 54 VAL HA 1 1
15 41489 1 1 53 VAL HB H 3.223 -37.376 -6.687 1.00 . A A . 54 VAL HB 1 1
15 41490 1 1 53 VAL HG11 H 4.190 -39.922 -8.011 1.00 . A A . 54 VAL HG11 1 1
15 41491 1 1 53 VAL HG12 H 3.483 -38.621 -8.974 1.00 . A A . 54 VAL HG12 1 1
15 41492 1 1 53 VAL HG13 H 2.539 -39.397 -7.709 1.00 . A A . 54 VAL HG13 1 1
15 41493 1 1 53 VAL HG21 H 3.753 -39.161 -5.161 1.00 . A A . 54 VAL HG21 1 1
15 41494 1 1 53 VAL HG22 H 5.119 -38.059 -5.109 1.00 . A A . 54 VAL HG22 1 1
15 41495 1 1 53 VAL HG23 H 5.225 -39.563 -6.025 1.00 . A A . 54 VAL HG23 1 1
15 41496 1 1 53 VAL N N 4.713 -36.554 -8.804 1.00 . A A . 54 VAL N 1 1
15 41497 1 1 53 VAL O O 7.358 -38.123 -7.174 1.00 . A A . 54 VAL O 1 1
15 41498 1 1 54 ASP C C 8.473 -39.176 -9.798 1.00 . A A . 55 ASP C 1 1
15 41499 1 1 54 ASP CA C 7.242 -39.912 -9.258 1.00 . A A . 55 ASP CA 1 1
15 41500 1 1 54 ASP CB C 6.704 -40.921 -10.302 1.00 . A A . 55 ASP CB 1 1
15 41501 1 1 54 ASP CG C 7.368 -42.293 -10.158 1.00 . A A . 55 ASP CG 1 1
15 41502 1 1 54 ASP H H 5.368 -38.945 -9.426 1.00 . A A . 55 ASP H 1 1
15 41503 1 1 54 ASP HA H 7.518 -40.443 -8.364 1.00 . A A . 55 ASP HA 1 1
15 41504 1 1 54 ASP HB2 H 5.645 -41.039 -10.160 1.00 . A A . 55 ASP HB2 1 1
15 41505 1 1 54 ASP HB3 H 6.884 -40.541 -11.296 1.00 . A A . 55 ASP HB3 1 1
15 41506 1 1 54 ASP N N 6.199 -38.965 -8.907 1.00 . A A . 55 ASP N 1 1
15 41507 1 1 54 ASP O O 9.607 -39.503 -9.460 1.00 . A A . 55 ASP O 1 1
15 41508 1 1 54 ASP OD1 O 8.299 -42.408 -9.383 1.00 . A A . 55 ASP OD1 1 1
15 41509 1 1 54 ASP OD2 O 6.930 -43.211 -10.832 1.00 . A A . 55 ASP OD2 1 1
15 41510 1 1 55 LYS C C 10.178 -36.768 -10.123 1.00 . A A . 56 LYS C 1 1
15 41511 1 1 55 LYS CA C 9.334 -37.408 -11.220 1.00 . A A . 56 LYS CA 1 1
15 41512 1 1 55 LYS CB C 8.770 -36.322 -12.153 1.00 . A A . 56 LYS CB 1 1
15 41513 1 1 55 LYS CD C 7.287 -37.948 -13.383 1.00 . A A . 56 LYS CD 1 1
15 41514 1 1 55 LYS CE C 6.798 -38.354 -14.773 1.00 . A A . 56 LYS CE 1 1
15 41515 1 1 55 LYS CG C 8.415 -36.920 -13.523 1.00 . A A . 56 LYS CG 1 1
15 41516 1 1 55 LYS H H 7.313 -37.946 -10.871 1.00 . A A . 56 LYS H 1 1
15 41517 1 1 55 LYS HA H 9.958 -38.077 -11.792 1.00 . A A . 56 LYS HA 1 1
15 41518 1 1 55 LYS HB2 H 7.879 -35.902 -11.709 1.00 . A A . 56 LYS HB2 1 1
15 41519 1 1 55 LYS HB3 H 9.502 -35.538 -12.291 1.00 . A A . 56 LYS HB3 1 1
15 41520 1 1 55 LYS HD2 H 7.657 -38.822 -12.866 1.00 . A A . 56 LYS HD2 1 1
15 41521 1 1 55 LYS HD3 H 6.470 -37.517 -12.827 1.00 . A A . 56 LYS HD3 1 1
15 41522 1 1 55 LYS HE2 H 5.917 -38.974 -14.677 1.00 . A A . 56 LYS HE2 1 1
15 41523 1 1 55 LYS HE3 H 6.558 -37.469 -15.345 1.00 . A A . 56 LYS HE3 1 1
15 41524 1 1 55 LYS HG2 H 8.096 -36.126 -14.184 1.00 . A A . 56 LYS HG2 1 1
15 41525 1 1 55 LYS HG3 H 9.288 -37.401 -13.939 1.00 . A A . 56 LYS HG3 1 1
15 41526 1 1 55 LYS HZ1 H 7.496 -39.512 -16.355 1.00 . A A . 56 LYS HZ1 1 1
15 41527 1 1 55 LYS HZ2 H 8.194 -39.895 -14.854 1.00 . A A . 56 LYS HZ2 1 1
15 41528 1 1 55 LYS HZ3 H 8.666 -38.488 -15.681 1.00 . A A . 56 LYS HZ3 1 1
15 41529 1 1 55 LYS N N 8.236 -38.174 -10.636 1.00 . A A . 56 LYS N 1 1
15 41530 1 1 55 LYS NZ N 7.869 -39.120 -15.468 1.00 . A A . 56 LYS NZ 1 1
15 41531 1 1 55 LYS O O 11.407 -36.761 -10.202 1.00 . A A . 56 LYS O 1 1
15 41532 1 1 56 GLY C C 10.892 -34.313 -8.471 1.00 . A A . 57 GLY C 1 1
15 41533 1 1 56 GLY CA C 10.229 -35.598 -8.009 1.00 . A A . 57 GLY CA 1 1
15 41534 1 1 56 GLY H H 8.538 -36.266 -9.096 1.00 . A A . 57 GLY H 1 1
15 41535 1 1 56 GLY HA2 H 9.529 -35.366 -7.217 1.00 . A A . 57 GLY HA2 1 1
15 41536 1 1 56 GLY HA3 H 10.984 -36.273 -7.634 1.00 . A A . 57 GLY HA3 1 1
15 41537 1 1 56 GLY N N 9.518 -36.232 -9.109 1.00 . A A . 57 GLY N 1 1
15 41538 1 1 56 GLY O O 11.824 -34.330 -9.276 1.00 . A A . 57 GLY O 1 1
15 41539 1 1 57 LEU C C 12.428 -31.819 -8.171 1.00 . A A . 58 LEU C 1 1
15 41540 1 1 57 LEU CA C 10.907 -31.896 -8.288 1.00 . A A . 58 LEU CA 1 1
15 41541 1 1 57 LEU CB C 10.268 -30.882 -7.343 1.00 . A A . 58 LEU CB 1 1
15 41542 1 1 57 LEU CD1 C 9.921 -30.280 -4.957 1.00 . A A . 58 LEU CD1 1 1
15 41543 1 1 57 LEU CD2 C 10.944 -32.466 -5.441 1.00 . A A . 58 LEU CD2 1 1
15 41544 1 1 57 LEU CG C 10.847 -31.004 -5.912 1.00 . A A . 58 LEU CG 1 1
15 41545 1 1 57 LEU H H 9.646 -33.273 -7.316 1.00 . A A . 58 LEU H 1 1
15 41546 1 1 57 LEU HA H 10.616 -31.656 -9.299 1.00 . A A . 58 LEU HA 1 1
15 41547 1 1 57 LEU HB2 H 10.451 -29.888 -7.719 1.00 . A A . 58 LEU HB2 1 1
15 41548 1 1 57 LEU HB3 H 9.201 -31.059 -7.315 1.00 . A A . 58 LEU HB3 1 1
15 41549 1 1 57 LEU HD11 H 10.327 -30.326 -3.958 1.00 . A A . 58 LEU HD11 1 1
15 41550 1 1 57 LEU HD12 H 8.955 -30.768 -4.979 1.00 . A A . 58 LEU HD12 1 1
15 41551 1 1 57 LEU HD13 H 9.820 -29.255 -5.266 1.00 . A A . 58 LEU HD13 1 1
15 41552 1 1 57 LEU HD21 H 11.722 -32.981 -5.979 1.00 . A A . 58 LEU HD21 1 1
15 41553 1 1 57 LEU HD22 H 10.000 -32.959 -5.597 1.00 . A A . 58 LEU HD22 1 1
15 41554 1 1 57 LEU HD23 H 11.178 -32.479 -4.385 1.00 . A A . 58 LEU HD23 1 1
15 41555 1 1 57 LEU HG H 11.828 -30.547 -5.881 1.00 . A A . 58 LEU HG 1 1
15 41556 1 1 57 LEU N N 10.394 -33.209 -7.951 1.00 . A A . 58 LEU N 1 1
15 41557 1 1 57 LEU O O 13.104 -32.827 -7.968 1.00 . A A . 58 LEU O 1 1
15 41558 1 1 58 ILE C C 14.683 -29.886 -6.734 1.00 . A A . 59 ILE C 1 1
15 41559 1 1 58 ILE CA C 14.383 -30.344 -8.157 1.00 . A A . 59 ILE CA 1 1
15 41560 1 1 58 ILE CB C 14.809 -29.258 -9.147 1.00 . A A . 59 ILE CB 1 1
15 41561 1 1 58 ILE CD1 C 14.709 -28.575 -11.555 1.00 . A A . 59 ILE CD1 1 1
15 41562 1 1 58 ILE CG1 C 14.529 -29.736 -10.573 1.00 . A A . 59 ILE CG1 1 1
15 41563 1 1 58 ILE CG2 C 16.305 -28.987 -8.985 1.00 . A A . 59 ILE CG2 1 1
15 41564 1 1 58 ILE H H 12.346 -29.837 -8.417 1.00 . A A . 59 ILE H 1 1
15 41565 1 1 58 ILE HA H 14.936 -31.251 -8.367 1.00 . A A . 59 ILE HA 1 1
15 41566 1 1 58 ILE HB H 14.254 -28.352 -8.952 1.00 . A A . 59 ILE HB 1 1
15 41567 1 1 58 ILE HD11 H 14.408 -28.892 -12.543 1.00 . A A . 59 ILE HD11 1 1
15 41568 1 1 58 ILE HD12 H 15.747 -28.277 -11.572 1.00 . A A . 59 ILE HD12 1 1
15 41569 1 1 58 ILE HD13 H 14.099 -27.740 -11.242 1.00 . A A . 59 ILE HD13 1 1
15 41570 1 1 58 ILE HG12 H 15.214 -30.533 -10.824 1.00 . A A . 59 ILE HG12 1 1
15 41571 1 1 58 ILE HG13 H 13.515 -30.104 -10.635 1.00 . A A . 59 ILE HG13 1 1
15 41572 1 1 58 ILE HG21 H 16.658 -28.407 -9.825 1.00 . A A . 59 ILE HG21 1 1
15 41573 1 1 58 ILE HG22 H 16.837 -29.926 -8.945 1.00 . A A . 59 ILE HG22 1 1
15 41574 1 1 58 ILE HG23 H 16.473 -28.439 -8.071 1.00 . A A . 59 ILE HG23 1 1
15 41575 1 1 58 ILE N N 12.948 -30.596 -8.276 1.00 . A A . 59 ILE N 1 1
15 41576 1 1 58 ILE O O 13.839 -29.269 -6.092 1.00 . A A . 59 ILE O 1 1
15 41577 1 1 59 LEU C C 17.535 -29.008 -4.887 1.00 . A A . 60 LEU C 1 1
15 41578 1 1 59 LEU CA C 16.252 -29.841 -4.853 1.00 . A A . 60 LEU CA 1 1
15 41579 1 1 59 LEU CB C 16.500 -31.107 -4.015 1.00 . A A . 60 LEU CB 1 1
15 41580 1 1 59 LEU CD1 C 15.825 -33.483 -3.625 1.00 . A A . 60 LEU CD1 1 1
15 41581 1 1 59 LEU CD2 C 14.105 -31.694 -3.514 1.00 . A A . 60 LEU CD2 1 1
15 41582 1 1 59 LEU CG C 15.381 -32.146 -4.220 1.00 . A A . 60 LEU CG 1 1
15 41583 1 1 59 LEU H H 16.500 -30.732 -6.771 1.00 . A A . 60 LEU H 1 1
15 41584 1 1 59 LEU HA H 15.472 -29.259 -4.388 1.00 . A A . 60 LEU HA 1 1
15 41585 1 1 59 LEU HB2 H 17.438 -31.539 -4.303 1.00 . A A . 60 LEU HB2 1 1
15 41586 1 1 59 LEU HB3 H 16.540 -30.830 -2.972 1.00 . A A . 60 LEU HB3 1 1
15 41587 1 1 59 LEU HD11 H 16.647 -33.878 -4.204 1.00 . A A . 60 LEU HD11 1 1
15 41588 1 1 59 LEU HD12 H 14.999 -34.178 -3.652 1.00 . A A . 60 LEU HD12 1 1
15 41589 1 1 59 LEU HD13 H 16.141 -33.337 -2.604 1.00 . A A . 60 LEU HD13 1 1
15 41590 1 1 59 LEU HD21 H 13.372 -32.486 -3.561 1.00 . A A . 60 LEU HD21 1 1
15 41591 1 1 59 LEU HD22 H 13.713 -30.817 -4.004 1.00 . A A . 60 LEU HD22 1 1
15 41592 1 1 59 LEU HD23 H 14.325 -31.470 -2.481 1.00 . A A . 60 LEU HD23 1 1
15 41593 1 1 59 LEU HG H 15.188 -32.277 -5.273 1.00 . A A . 60 LEU HG 1 1
15 41594 1 1 59 LEU N N 15.871 -30.214 -6.225 1.00 . A A . 60 LEU N 1 1
15 41595 1 1 59 LEU O O 18.422 -29.282 -5.697 1.00 . A A . 60 LEU O 1 1
15 41596 1 1 60 ILE C C 19.619 -27.311 -2.658 1.00 . A A . 61 ILE C 1 1
15 41597 1 1 60 ILE CA C 18.860 -27.138 -3.980 1.00 . A A . 61 ILE CA 1 1
15 41598 1 1 60 ILE CB C 18.477 -25.651 -4.178 1.00 . A A . 61 ILE CB 1 1
15 41599 1 1 60 ILE CD1 C 20.178 -25.123 -6.006 1.00 . A A . 61 ILE CD1 1 1
15 41600 1 1 60 ILE CG1 C 19.728 -24.831 -4.568 1.00 . A A . 61 ILE CG1 1 1
15 41601 1 1 60 ILE CG2 C 17.882 -25.072 -2.877 1.00 . A A . 61 ILE CG2 1 1
15 41602 1 1 60 ILE H H 16.909 -27.808 -3.378 1.00 . A A . 61 ILE H 1 1
15 41603 1 1 60 ILE HA H 19.524 -27.424 -4.782 1.00 . A A . 61 ILE HA 1 1
15 41604 1 1 60 ILE HB H 17.740 -25.575 -4.962 1.00 . A A . 61 ILE HB 1 1
15 41605 1 1 60 ILE HD11 H 20.847 -25.970 -6.012 1.00 . A A . 61 ILE HD11 1 1
15 41606 1 1 60 ILE HD12 H 20.699 -24.259 -6.396 1.00 . A A . 61 ILE HD12 1 1
15 41607 1 1 60 ILE HD13 H 19.322 -25.330 -6.629 1.00 . A A . 61 ILE HD13 1 1
15 41608 1 1 60 ILE HG12 H 19.497 -23.782 -4.488 1.00 . A A . 61 ILE HG12 1 1
15 41609 1 1 60 ILE HG13 H 20.532 -25.068 -3.888 1.00 . A A . 61 ILE HG13 1 1
15 41610 1 1 60 ILE HG21 H 17.323 -25.830 -2.372 1.00 . A A . 61 ILE HG21 1 1
15 41611 1 1 60 ILE HG22 H 17.225 -24.254 -3.114 1.00 . A A . 61 ILE HG22 1 1
15 41612 1 1 60 ILE HG23 H 18.673 -24.721 -2.227 1.00 . A A . 61 ILE HG23 1 1
15 41613 1 1 60 ILE N N 17.646 -27.990 -4.011 1.00 . A A . 61 ILE N 1 1
15 41614 1 1 60 ILE O O 19.044 -27.207 -1.575 1.00 . A A . 61 ILE O 1 1
15 41615 1 1 61 ALA C C 22.791 -26.567 -1.578 1.00 . A A . 62 ALA C 1 1
15 41616 1 1 61 ALA CA C 21.803 -27.721 -1.605 1.00 . A A . 62 ALA CA 1 1
15 41617 1 1 61 ALA CB C 22.536 -29.079 -1.693 1.00 . A A . 62 ALA CB 1 1
15 41618 1 1 61 ALA H H 21.319 -27.605 -3.664 1.00 . A A . 62 ALA H 1 1
15 41619 1 1 61 ALA HA H 21.231 -27.689 -0.690 1.00 . A A . 62 ALA HA 1 1
15 41620 1 1 61 ALA HB1 H 21.953 -29.844 -1.193 1.00 . A A . 62 ALA HB1 1 1
15 41621 1 1 61 ALA HB2 H 23.510 -29.018 -1.220 1.00 . A A . 62 ALA HB2 1 1
15 41622 1 1 61 ALA HB3 H 22.654 -29.348 -2.731 1.00 . A A . 62 ALA HB3 1 1
15 41623 1 1 61 ALA N N 20.925 -27.554 -2.769 1.00 . A A . 62 ALA N 1 1
15 41624 1 1 61 ALA O O 23.009 -25.905 -2.586 1.00 . A A . 62 ALA O 1 1
15 41625 1 1 62 ALA C C 25.637 -25.766 0.286 1.00 . A A . 63 ALA C 1 1
15 41626 1 1 62 ALA CA C 24.345 -25.224 -0.272 1.00 . A A . 63 ALA CA 1 1
15 41627 1 1 62 ALA CB C 23.789 -24.153 0.652 1.00 . A A . 63 ALA CB 1 1
15 41628 1 1 62 ALA H H 23.157 -26.866 0.359 1.00 . A A . 63 ALA H 1 1
15 41629 1 1 62 ALA HA H 24.553 -24.770 -1.234 1.00 . A A . 63 ALA HA 1 1
15 41630 1 1 62 ALA HB1 H 23.462 -24.605 1.575 1.00 . A A . 63 ALA HB1 1 1
15 41631 1 1 62 ALA HB2 H 22.955 -23.677 0.163 1.00 . A A . 63 ALA HB2 1 1
15 41632 1 1 62 ALA HB3 H 24.554 -23.419 0.857 1.00 . A A . 63 ALA HB3 1 1
15 41633 1 1 62 ALA N N 23.378 -26.314 -0.419 1.00 . A A . 63 ALA N 1 1
15 41634 1 1 62 ALA O O 26.702 -25.183 0.083 1.00 . A A . 63 ALA O 1 1
15 41635 1 1 63 ASN C C 26.991 -28.901 0.997 1.00 . A A . 64 ASN C 1 1
15 41636 1 1 63 ASN CA C 26.739 -27.520 1.589 1.00 . A A . 64 ASN CA 1 1
15 41637 1 1 63 ASN CB C 26.563 -27.636 3.108 1.00 . A A . 64 ASN CB 1 1
15 41638 1 1 63 ASN CG C 26.651 -26.254 3.752 1.00 . A A . 64 ASN CG 1 1
15 41639 1 1 63 ASN H H 24.648 -27.319 1.129 1.00 . A A . 64 ASN H 1 1
15 41640 1 1 63 ASN HA H 27.610 -26.909 1.391 1.00 . A A . 64 ASN HA 1 1
15 41641 1 1 63 ASN HB2 H 25.601 -28.074 3.325 1.00 . A A . 64 ASN HB2 1 1
15 41642 1 1 63 ASN HB3 H 27.341 -28.267 3.511 1.00 . A A . 64 ASN HB3 1 1
15 41643 1 1 63 ASN HD21 H 25.712 -26.797 5.420 1.00 . A A . 64 ASN HD21 1 1
15 41644 1 1 63 ASN HD22 H 26.211 -25.175 5.363 1.00 . A A . 64 ASN HD22 1 1
15 41645 1 1 63 ASN N N 25.544 -26.895 0.998 1.00 . A A . 64 ASN N 1 1
15 41646 1 1 63 ASN ND2 N 26.147 -26.058 4.943 1.00 . A A . 64 ASN ND2 1 1
15 41647 1 1 63 ASN O O 26.128 -29.765 1.029 1.00 . A A . 64 ASN O 1 1
15 41648 1 1 63 ASN OD1 O 27.188 -25.325 3.151 1.00 . A A . 64 ASN OD1 1 1
15 41649 1 1 64 TYR C C 28.399 -31.471 0.964 1.00 . A A . 65 TYR C 1 1
15 41650 1 1 64 TYR CA C 28.552 -30.394 -0.099 1.00 . A A . 65 TYR CA 1 1
15 41651 1 1 64 TYR CB C 29.993 -30.369 -0.602 1.00 . A A . 65 TYR CB 1 1
15 41652 1 1 64 TYR CD1 C 29.698 -29.455 -2.929 1.00 . A A . 65 TYR CD1 1 1
15 41653 1 1 64 TYR CD2 C 30.751 -28.052 -1.255 1.00 . A A . 65 TYR CD2 1 1
15 41654 1 1 64 TYR CE1 C 29.846 -28.438 -3.876 1.00 . A A . 65 TYR CE1 1 1
15 41655 1 1 64 TYR CE2 C 30.898 -27.035 -2.205 1.00 . A A . 65 TYR CE2 1 1
15 41656 1 1 64 TYR CG C 30.151 -29.265 -1.619 1.00 . A A . 65 TYR CG 1 1
15 41657 1 1 64 TYR CZ C 30.446 -27.229 -3.515 1.00 . A A . 65 TYR CZ 1 1
15 41658 1 1 64 TYR H H 28.857 -28.386 0.488 1.00 . A A . 65 TYR H 1 1
15 41659 1 1 64 TYR HA H 27.894 -30.610 -0.925 1.00 . A A . 65 TYR HA 1 1
15 41660 1 1 64 TYR HB2 H 30.665 -30.197 0.226 1.00 . A A . 65 TYR HB2 1 1
15 41661 1 1 64 TYR HB3 H 30.229 -31.315 -1.066 1.00 . A A . 65 TYR HB3 1 1
15 41662 1 1 64 TYR HD1 H 29.232 -30.390 -3.209 1.00 . A A . 65 TYR HD1 1 1
15 41663 1 1 64 TYR HD2 H 31.101 -27.904 -0.243 1.00 . A A . 65 TYR HD2 1 1
15 41664 1 1 64 TYR HE1 H 29.497 -28.589 -4.888 1.00 . A A . 65 TYR HE1 1 1
15 41665 1 1 64 TYR HE2 H 31.362 -26.099 -1.925 1.00 . A A . 65 TYR HE2 1 1
15 41666 1 1 64 TYR HH H 31.060 -25.500 -4.029 1.00 . A A . 65 TYR HH 1 1
15 41667 1 1 64 TYR N N 28.196 -29.106 0.475 1.00 . A A . 65 TYR N 1 1
15 41668 1 1 64 TYR O O 28.417 -32.668 0.673 1.00 . A A . 65 TYR O 1 1
15 41669 1 1 64 TYR OH O 30.590 -26.227 -4.448 1.00 . A A . 65 TYR OH 1 1
15 41670 1 1 65 GLU C C 27.034 -32.957 3.046 1.00 . A A . 66 GLU C 1 1
15 41671 1 1 65 GLU CA C 28.115 -31.932 3.329 1.00 . A A . 66 GLU CA 1 1
15 41672 1 1 65 GLU CB C 27.753 -31.153 4.595 1.00 . A A . 66 GLU CB 1 1
15 41673 1 1 65 GLU CD C 30.105 -30.992 5.434 1.00 . A A . 66 GLU CD 1 1
15 41674 1 1 65 GLU CG C 28.895 -30.203 4.948 1.00 . A A . 66 GLU CG 1 1
15 41675 1 1 65 GLU H H 28.260 -30.053 2.368 1.00 . A A . 66 GLU H 1 1
15 41676 1 1 65 GLU HA H 29.051 -32.443 3.485 1.00 . A A . 66 GLU HA 1 1
15 41677 1 1 65 GLU HB2 H 26.849 -30.590 4.426 1.00 . A A . 66 GLU HB2 1 1
15 41678 1 1 65 GLU HB3 H 27.601 -31.845 5.409 1.00 . A A . 66 GLU HB3 1 1
15 41679 1 1 65 GLU HG2 H 29.163 -29.634 4.070 1.00 . A A . 66 GLU HG2 1 1
15 41680 1 1 65 GLU HG3 H 28.573 -29.528 5.730 1.00 . A A . 66 GLU HG3 1 1
15 41681 1 1 65 GLU N N 28.260 -31.021 2.206 1.00 . A A . 66 GLU N 1 1
15 41682 1 1 65 GLU O O 27.120 -34.086 3.513 1.00 . A A . 66 GLU O 1 1
15 41683 1 1 65 GLU OE1 O 29.971 -32.189 5.622 1.00 . A A . 66 GLU OE1 1 1
15 41684 1 1 65 GLU OE2 O 31.152 -30.389 5.602 1.00 . A A . 66 GLU OE2 1 1
15 41685 1 1 66 GLN C C 25.063 -34.136 0.615 1.00 . A A . 67 GLN C 1 1
15 41686 1 1 66 GLN CA C 24.886 -33.455 1.988 1.00 . A A . 67 GLN CA 1 1
15 41687 1 1 66 GLN CB C 23.550 -32.706 2.031 1.00 . A A . 67 GLN CB 1 1
15 41688 1 1 66 GLN CD C 23.929 -30.215 2.366 1.00 . A A . 67 GLN CD 1 1
15 41689 1 1 66 GLN CG C 23.669 -31.323 1.341 1.00 . A A . 67 GLN CG 1 1
15 41690 1 1 66 GLN H H 25.967 -31.621 1.999 1.00 . A A . 67 GLN H 1 1
15 41691 1 1 66 GLN HA H 24.847 -34.240 2.738 1.00 . A A . 67 GLN HA 1 1
15 41692 1 1 66 GLN HB2 H 22.810 -33.308 1.527 1.00 . A A . 67 GLN HB2 1 1
15 41693 1 1 66 GLN HB3 H 23.246 -32.575 3.061 1.00 . A A . 67 GLN HB3 1 1
15 41694 1 1 66 GLN HE21 H 23.512 -28.744 1.100 1.00 . A A . 67 GLN HE21 1 1
15 41695 1 1 66 GLN HE22 H 23.930 -28.252 2.669 1.00 . A A . 67 GLN HE22 1 1
15 41696 1 1 66 GLN HG2 H 24.474 -31.339 0.638 1.00 . A A . 67 GLN HG2 1 1
15 41697 1 1 66 GLN HG3 H 22.756 -31.106 0.811 1.00 . A A . 67 GLN HG3 1 1
15 41698 1 1 66 GLN N N 25.996 -32.549 2.312 1.00 . A A . 67 GLN N 1 1
15 41699 1 1 66 GLN NE2 N 23.781 -28.966 2.016 1.00 . A A . 67 GLN NE2 1 1
15 41700 1 1 66 GLN O O 24.334 -35.074 0.309 1.00 . A A . 67 GLN O 1 1
15 41701 1 1 66 GLN OE1 O 24.275 -30.496 3.513 1.00 . A A . 67 GLN OE1 1 1
15 41702 1 1 67 LEU C C 27.296 -35.422 -1.379 1.00 . A A . 68 LEU C 1 1
15 41703 1 1 67 LEU CA C 26.236 -34.330 -1.525 1.00 . A A . 68 LEU CA 1 1
15 41704 1 1 67 LEU CB C 26.737 -33.321 -2.582 1.00 . A A . 68 LEU CB 1 1
15 41705 1 1 67 LEU CD1 C 24.572 -33.248 -3.913 1.00 . A A . 68 LEU CD1 1 1
15 41706 1 1 67 LEU CD2 C 24.934 -31.720 -1.945 1.00 . A A . 68 LEU CD2 1 1
15 41707 1 1 67 LEU CG C 25.605 -32.429 -3.114 1.00 . A A . 68 LEU CG 1 1
15 41708 1 1 67 LEU H H 26.576 -32.939 0.061 1.00 . A A . 68 LEU H 1 1
15 41709 1 1 67 LEU HA H 25.319 -34.779 -1.870 1.00 . A A . 68 LEU HA 1 1
15 41710 1 1 67 LEU HB2 H 27.495 -32.692 -2.138 1.00 . A A . 68 LEU HB2 1 1
15 41711 1 1 67 LEU HB3 H 27.173 -33.862 -3.412 1.00 . A A . 68 LEU HB3 1 1
15 41712 1 1 67 LEU HD11 H 24.076 -32.600 -4.621 1.00 . A A . 68 LEU HD11 1 1
15 41713 1 1 67 LEU HD12 H 23.833 -33.673 -3.249 1.00 . A A . 68 LEU HD12 1 1
15 41714 1 1 67 LEU HD13 H 25.072 -34.040 -4.450 1.00 . A A . 68 LEU HD13 1 1
15 41715 1 1 67 LEU HD21 H 24.302 -30.933 -2.319 1.00 . A A . 68 LEU HD21 1 1
15 41716 1 1 67 LEU HD22 H 25.693 -31.296 -1.307 1.00 . A A . 68 LEU HD22 1 1
15 41717 1 1 67 LEU HD23 H 24.343 -32.429 -1.391 1.00 . A A . 68 LEU HD23 1 1
15 41718 1 1 67 LEU HG H 26.034 -31.690 -3.772 1.00 . A A . 68 LEU HG 1 1
15 41719 1 1 67 LEU N N 26.016 -33.687 -0.211 1.00 . A A . 68 LEU N 1 1
15 41720 1 1 67 LEU O O 27.480 -36.252 -2.267 1.00 . A A . 68 LEU O 1 1
15 41721 1 1 68 LYS C C 28.552 -37.703 0.493 1.00 . A A . 69 LYS C 1 1
15 41722 1 1 68 LYS CA C 29.078 -36.348 0.003 1.00 . A A . 69 LYS CA 1 1
15 41723 1 1 68 LYS CB C 30.060 -35.768 1.032 1.00 . A A . 69 LYS CB 1 1
15 41724 1 1 68 LYS CD C 32.228 -36.197 2.210 1.00 . A A . 69 LYS CD 1 1
15 41725 1 1 68 LYS CE C 33.497 -37.049 2.197 1.00 . A A . 69 LYS CE 1 1
15 41726 1 1 68 LYS CG C 31.373 -36.553 0.993 1.00 . A A . 69 LYS CG 1 1
15 41727 1 1 68 LYS H H 27.826 -34.685 0.403 1.00 . A A . 69 LYS H 1 1
15 41728 1 1 68 LYS HA H 29.617 -36.511 -0.920 1.00 . A A . 69 LYS HA 1 1
15 41729 1 1 68 LYS HB2 H 30.257 -34.732 0.796 1.00 . A A . 69 LYS HB2 1 1
15 41730 1 1 68 LYS HB3 H 29.634 -35.835 2.021 1.00 . A A . 69 LYS HB3 1 1
15 41731 1 1 68 LYS HD2 H 32.493 -35.151 2.169 1.00 . A A . 69 LYS HD2 1 1
15 41732 1 1 68 LYS HD3 H 31.674 -36.394 3.114 1.00 . A A . 69 LYS HD3 1 1
15 41733 1 1 68 LYS HE2 H 33.963 -36.983 1.225 1.00 . A A . 69 LYS HE2 1 1
15 41734 1 1 68 LYS HE3 H 34.180 -36.692 2.953 1.00 . A A . 69 LYS HE3 1 1
15 41735 1 1 68 LYS HG2 H 31.157 -37.612 1.003 1.00 . A A . 69 LYS HG2 1 1
15 41736 1 1 68 LYS HG3 H 31.912 -36.304 0.091 1.00 . A A . 69 LYS HG3 1 1
15 41737 1 1 68 LYS HZ1 H 33.944 -39.081 2.252 1.00 . A A . 69 LYS HZ1 1 1
15 41738 1 1 68 LYS HZ2 H 32.315 -38.737 1.902 1.00 . A A . 69 LYS HZ2 1 1
15 41739 1 1 68 LYS HZ3 H 32.902 -38.569 3.488 1.00 . A A . 69 LYS HZ3 1 1
15 41740 1 1 68 LYS N N 28.009 -35.388 -0.259 1.00 . A A . 69 LYS N 1 1
15 41741 1 1 68 LYS NZ N 33.138 -38.466 2.481 1.00 . A A . 69 LYS NZ 1 1
15 41742 1 1 68 LYS O O 29.099 -38.740 0.116 1.00 . A A . 69 LYS O 1 1
15 41743 1 1 69 PRO C C 25.681 -39.403 1.143 1.00 . A A . 70 PRO C 1 1
15 41744 1 1 69 PRO CA C 26.980 -39.010 1.848 1.00 . A A . 70 PRO CA 1 1
15 41745 1 1 69 PRO CB C 26.729 -38.635 3.311 1.00 . A A . 70 PRO CB 1 1
15 41746 1 1 69 PRO CD C 26.744 -36.636 1.872 1.00 . A A . 70 PRO CD 1 1
15 41747 1 1 69 PRO CG C 26.345 -37.162 3.270 1.00 . A A . 70 PRO CG 1 1
15 41748 1 1 69 PRO HA H 27.705 -39.804 1.790 1.00 . A A . 70 PRO HA 1 1
15 41749 1 1 69 PRO HB2 H 25.928 -39.239 3.725 1.00 . A A . 70 PRO HB2 1 1
15 41750 1 1 69 PRO HB3 H 27.633 -38.770 3.887 1.00 . A A . 70 PRO HB3 1 1
15 41751 1 1 69 PRO HD2 H 25.869 -36.479 1.278 1.00 . A A . 70 PRO HD2 1 1
15 41752 1 1 69 PRO HD3 H 27.312 -35.734 1.936 1.00 . A A . 70 PRO HD3 1 1
15 41753 1 1 69 PRO HG2 H 25.274 -37.052 3.413 1.00 . A A . 70 PRO HG2 1 1
15 41754 1 1 69 PRO HG3 H 26.875 -36.608 4.036 1.00 . A A . 70 PRO HG3 1 1
15 41755 1 1 69 PRO N N 27.530 -37.744 1.321 1.00 . A A . 70 PRO N 1 1
15 41756 1 1 69 PRO O O 25.106 -40.456 1.424 1.00 . A A . 70 PRO O 1 1
15 41757 1 1 70 TYR C C 24.251 -39.401 -1.862 1.00 . A A . 71 TYR C 1 1
15 41758 1 1 70 TYR CA C 23.965 -38.778 -0.491 1.00 . A A . 71 TYR CA 1 1
15 41759 1 1 70 TYR CB C 23.203 -37.451 -0.608 1.00 . A A . 71 TYR CB 1 1
15 41760 1 1 70 TYR CD1 C 21.613 -37.664 -2.566 1.00 . A A . 71 TYR CD1 1 1
15 41761 1 1 70 TYR CD2 C 20.742 -37.904 -0.317 1.00 . A A . 71 TYR CD2 1 1
15 41762 1 1 70 TYR CE1 C 20.328 -37.870 -3.082 1.00 . A A . 71 TYR CE1 1 1
15 41763 1 1 70 TYR CE2 C 19.461 -38.105 -0.834 1.00 . A A . 71 TYR CE2 1 1
15 41764 1 1 70 TYR CG C 21.822 -37.682 -1.182 1.00 . A A . 71 TYR CG 1 1
15 41765 1 1 70 TYR CZ C 19.253 -38.090 -2.212 1.00 . A A . 71 TYR CZ 1 1
15 41766 1 1 70 TYR H H 25.710 -37.710 0.066 1.00 . A A . 71 TYR H 1 1
15 41767 1 1 70 TYR HA H 23.350 -39.471 0.071 1.00 . A A . 71 TYR HA 1 1
15 41768 1 1 70 TYR HB2 H 23.094 -37.035 0.383 1.00 . A A . 71 TYR HB2 1 1
15 41769 1 1 70 TYR HB3 H 23.753 -36.755 -1.228 1.00 . A A . 71 TYR HB3 1 1
15 41770 1 1 70 TYR HD1 H 22.438 -37.493 -3.235 1.00 . A A . 71 TYR HD1 1 1
15 41771 1 1 70 TYR HD2 H 20.903 -37.918 0.750 1.00 . A A . 71 TYR HD2 1 1
15 41772 1 1 70 TYR HE1 H 20.166 -37.859 -4.150 1.00 . A A . 71 TYR HE1 1 1
15 41773 1 1 70 TYR HE2 H 18.631 -38.276 -0.164 1.00 . A A . 71 TYR HE2 1 1
15 41774 1 1 70 TYR HH H 17.366 -38.204 -1.982 1.00 . A A . 71 TYR HH 1 1
15 41775 1 1 70 TYR N N 25.213 -38.537 0.238 1.00 . A A . 71 TYR N 1 1
15 41776 1 1 70 TYR O O 23.339 -39.881 -2.536 1.00 . A A . 71 TYR O 1 1
15 41777 1 1 70 TYR OH O 17.985 -38.283 -2.712 1.00 . A A . 71 TYR OH 1 1
15 41778 1 1 71 ILE C C 27.220 -40.836 -3.308 1.00 . A A . 72 ILE C 1 1
15 41779 1 1 71 ILE CA C 25.951 -40.024 -3.531 1.00 . A A . 72 ILE CA 1 1
15 41780 1 1 71 ILE CB C 26.235 -38.950 -4.600 1.00 . A A . 72 ILE CB 1 1
15 41781 1 1 71 ILE CD1 C 25.159 -36.775 -3.872 1.00 . A A . 72 ILE CD1 1 1
15 41782 1 1 71 ILE CG1 C 25.006 -38.006 -4.773 1.00 . A A . 72 ILE CG1 1 1
15 41783 1 1 71 ILE CG2 C 26.569 -39.637 -5.940 1.00 . A A . 72 ILE CG2 1 1
15 41784 1 1 71 ILE H H 26.214 -39.037 -1.667 1.00 . A A . 72 ILE H 1 1
15 41785 1 1 71 ILE HA H 25.175 -40.686 -3.892 1.00 . A A . 72 ILE HA 1 1
15 41786 1 1 71 ILE HB H 27.100 -38.377 -4.288 1.00 . A A . 72 ILE HB 1 1
15 41787 1 1 71 ILE HD11 H 25.983 -36.176 -4.231 1.00 . A A . 72 ILE HD11 1 1
15 41788 1 1 71 ILE HD12 H 25.363 -37.092 -2.864 1.00 . A A . 72 ILE HD12 1 1
15 41789 1 1 71 ILE HD13 H 24.251 -36.190 -3.895 1.00 . A A . 72 ILE HD13 1 1
15 41790 1 1 71 ILE HG12 H 24.935 -37.675 -5.802 1.00 . A A . 72 ILE HG12 1 1
15 41791 1 1 71 ILE HG13 H 24.098 -38.530 -4.511 1.00 . A A . 72 ILE HG13 1 1
15 41792 1 1 71 ILE HG21 H 25.913 -40.482 -6.095 1.00 . A A . 72 ILE HG21 1 1
15 41793 1 1 71 ILE HG22 H 27.597 -39.975 -5.926 1.00 . A A . 72 ILE HG22 1 1
15 41794 1 1 71 ILE HG23 H 26.440 -38.932 -6.747 1.00 . A A . 72 ILE HG23 1 1
15 41795 1 1 71 ILE N N 25.528 -39.419 -2.255 1.00 . A A . 72 ILE N 1 1
15 41796 1 1 71 ILE O O 27.894 -40.677 -2.289 1.00 . A A . 72 ILE O 1 1
15 41797 1 1 72 ASP C C 29.988 -41.625 -4.208 1.00 . A A . 73 ASP C 1 1
15 41798 1 1 72 ASP CA C 28.752 -42.512 -4.145 1.00 . A A . 73 ASP CA 1 1
15 41799 1 1 72 ASP CB C 28.815 -43.549 -5.266 1.00 . A A . 73 ASP CB 1 1
15 41800 1 1 72 ASP CG C 27.723 -44.592 -5.072 1.00 . A A . 73 ASP CG 1 1
15 41801 1 1 72 ASP H H 26.984 -41.781 -5.057 1.00 . A A . 73 ASP H 1 1
15 41802 1 1 72 ASP HA H 28.738 -43.023 -3.194 1.00 . A A . 73 ASP HA 1 1
15 41803 1 1 72 ASP HB2 H 28.685 -43.058 -6.216 1.00 . A A . 73 ASP HB2 1 1
15 41804 1 1 72 ASP HB3 H 29.780 -44.035 -5.245 1.00 . A A . 73 ASP HB3 1 1
15 41805 1 1 72 ASP N N 27.551 -41.697 -4.262 1.00 . A A . 73 ASP N 1 1
15 41806 1 1 72 ASP O O 29.929 -40.492 -4.685 1.00 . A A . 73 ASP O 1 1
15 41807 1 1 72 ASP OD1 O 27.197 -44.676 -3.976 1.00 . A A . 73 ASP OD1 1 1
15 41808 1 1 72 ASP OD2 O 27.427 -45.295 -6.023 1.00 . A A . 73 ASP OD2 1 1
15 41809 1 1 73 ASP C C 33.207 -41.769 -4.926 1.00 . A A . 74 ASP C 1 1
15 41810 1 1 73 ASP CA C 32.369 -41.419 -3.702 1.00 . A A . 74 ASP CA 1 1
15 41811 1 1 73 ASP CB C 33.148 -41.773 -2.433 1.00 . A A . 74 ASP CB 1 1
15 41812 1 1 73 ASP CG C 32.422 -41.220 -1.211 1.00 . A A . 74 ASP CG 1 1
15 41813 1 1 73 ASP H H 31.073 -43.060 -3.350 1.00 . A A . 74 ASP H 1 1
15 41814 1 1 73 ASP HA H 32.173 -40.354 -3.702 1.00 . A A . 74 ASP HA 1 1
15 41815 1 1 73 ASP HB2 H 33.226 -42.846 -2.349 1.00 . A A . 74 ASP HB2 1 1
15 41816 1 1 73 ASP HB3 H 34.137 -41.344 -2.489 1.00 . A A . 74 ASP HB3 1 1
15 41817 1 1 73 ASP N N 31.101 -42.152 -3.716 1.00 . A A . 74 ASP N 1 1
15 41818 1 1 73 ASP O O 34.390 -41.433 -4.997 1.00 . A A . 74 ASP O 1 1
15 41819 1 1 73 ASP OD1 O 31.587 -40.349 -1.386 1.00 . A A . 74 ASP OD1 1 1
15 41820 1 1 73 ASP OD2 O 32.713 -41.674 -0.117 1.00 . A A . 74 ASP OD2 1 1
15 41821 1 1 74 THR C C 33.530 -41.612 -7.983 1.00 . A A . 75 THR C 1 1
15 41822 1 1 74 THR CA C 33.286 -42.833 -7.106 1.00 . A A . 75 THR CA 1 1
15 41823 1 1 74 THR CB C 32.450 -43.861 -7.872 1.00 . A A . 75 THR CB 1 1
15 41824 1 1 74 THR CG2 C 31.141 -43.215 -8.327 1.00 . A A . 75 THR CG2 1 1
15 41825 1 1 74 THR H H 31.642 -42.674 -5.777 1.00 . A A . 75 THR H 1 1
15 41826 1 1 74 THR HA H 34.235 -43.277 -6.843 1.00 . A A . 75 THR HA 1 1
15 41827 1 1 74 THR HB H 32.229 -44.698 -7.229 1.00 . A A . 75 THR HB 1 1
15 41828 1 1 74 THR HG1 H 33.619 -45.133 -8.765 1.00 . A A . 75 THR HG1 1 1
15 41829 1 1 74 THR HG21 H 30.449 -43.982 -8.636 1.00 . A A . 75 THR HG21 1 1
15 41830 1 1 74 THR HG22 H 31.336 -42.550 -9.155 1.00 . A A . 75 THR HG22 1 1
15 41831 1 1 74 THR HG23 H 30.713 -42.656 -7.508 1.00 . A A . 75 THR HG23 1 1
15 41832 1 1 74 THR N N 32.587 -42.442 -5.887 1.00 . A A . 75 THR N 1 1
15 41833 1 1 74 THR O O 34.598 -41.455 -8.576 1.00 . A A . 75 THR O 1 1
15 41834 1 1 74 THR OG1 O 33.178 -44.314 -9.005 1.00 . A A . 75 THR OG1 1 1
15 41835 1 1 75 MET C C 33.260 -38.414 -8.061 1.00 . A A . 76 MET C 1 1
15 41836 1 1 75 MET CA C 32.600 -39.535 -8.856 1.00 . A A . 76 MET CA 1 1
15 41837 1 1 75 MET CB C 31.184 -39.111 -9.276 1.00 . A A . 76 MET CB 1 1
15 41838 1 1 75 MET CE C 28.242 -40.169 -8.760 1.00 . A A . 76 MET CE 1 1
15 41839 1 1 75 MET CG C 30.395 -38.631 -8.047 1.00 . A A . 76 MET CG 1 1
15 41840 1 1 75 MET H H 31.698 -40.940 -7.557 1.00 . A A . 76 MET H 1 1
15 41841 1 1 75 MET HA H 33.184 -39.727 -9.745 1.00 . A A . 76 MET HA 1 1
15 41842 1 1 75 MET HB2 H 31.248 -38.308 -9.996 1.00 . A A . 76 MET HB2 1 1
15 41843 1 1 75 MET HB3 H 30.676 -39.949 -9.722 1.00 . A A . 76 MET HB3 1 1
15 41844 1 1 75 MET HE1 H 28.894 -40.790 -8.163 1.00 . A A . 76 MET HE1 1 1
15 41845 1 1 75 MET HE2 H 28.374 -40.413 -9.801 1.00 . A A . 76 MET HE2 1 1
15 41846 1 1 75 MET HE3 H 27.214 -40.346 -8.481 1.00 . A A . 76 MET HE3 1 1
15 41847 1 1 75 MET HG2 H 30.489 -39.346 -7.248 1.00 . A A . 76 MET HG2 1 1
15 41848 1 1 75 MET HG3 H 30.791 -37.687 -7.715 1.00 . A A . 76 MET HG3 1 1
15 41849 1 1 75 MET N N 32.521 -40.752 -8.056 1.00 . A A . 76 MET N 1 1
15 41850 1 1 75 MET O O 33.698 -37.412 -8.624 1.00 . A A . 76 MET O 1 1
15 41851 1 1 75 MET SD S 28.645 -38.421 -8.488 1.00 . A A . 76 MET SD 1 1
15 41852 1 1 76 LEU C C 35.316 -37.880 -5.533 1.00 . A A . 77 LEU C 1 1
15 41853 1 1 76 LEU CA C 33.864 -37.566 -5.854 1.00 . A A . 77 LEU CA 1 1
15 41854 1 1 76 LEU CB C 33.032 -37.537 -4.575 1.00 . A A . 77 LEU CB 1 1
15 41855 1 1 76 LEU CD1 C 32.236 -35.134 -4.484 1.00 . A A . 77 LEU CD1 1 1
15 41856 1 1 76 LEU CD2 C 32.808 -36.340 -2.372 1.00 . A A . 77 LEU CD2 1 1
15 41857 1 1 76 LEU CG C 33.174 -36.180 -3.852 1.00 . A A . 77 LEU CG 1 1
15 41858 1 1 76 LEU H H 32.904 -39.391 -6.350 1.00 . A A . 77 LEU H 1 1
15 41859 1 1 76 LEU HA H 33.817 -36.601 -6.331 1.00 . A A . 77 LEU HA 1 1
15 41860 1 1 76 LEU HB2 H 32.011 -37.705 -4.846 1.00 . A A . 77 LEU HB2 1 1
15 41861 1 1 76 LEU HB3 H 33.355 -38.336 -3.917 1.00 . A A . 77 LEU HB3 1 1
15 41862 1 1 76 LEU HD11 H 32.191 -34.266 -3.846 1.00 . A A . 77 LEU HD11 1 1
15 41863 1 1 76 LEU HD12 H 31.243 -35.548 -4.593 1.00 . A A . 77 LEU HD12 1 1
15 41864 1 1 76 LEU HD13 H 32.608 -34.843 -5.452 1.00 . A A . 77 LEU HD13 1 1
15 41865 1 1 76 LEU HD21 H 32.848 -35.377 -1.883 1.00 . A A . 77 LEU HD21 1 1
15 41866 1 1 76 LEU HD22 H 33.508 -37.014 -1.899 1.00 . A A . 77 LEU HD22 1 1
15 41867 1 1 76 LEU HD23 H 31.809 -36.744 -2.291 1.00 . A A . 77 LEU HD23 1 1
15 41868 1 1 76 LEU HG H 34.195 -35.835 -3.933 1.00 . A A . 77 LEU HG 1 1
15 41869 1 1 76 LEU N N 33.294 -38.581 -6.741 1.00 . A A . 77 LEU N 1 1
15 41870 1 1 76 LEU O O 35.639 -38.942 -4.999 1.00 . A A . 77 LEU O 1 1
15 41871 1 1 77 THR C C 38.320 -35.777 -5.723 1.00 . A A . 78 THR C 1 1
15 41872 1 1 77 THR CA C 37.614 -37.134 -5.720 1.00 . A A . 78 THR CA 1 1
15 41873 1 1 77 THR CB C 38.134 -38.035 -6.845 1.00 . A A . 78 THR CB 1 1
15 41874 1 1 77 THR CG2 C 37.408 -37.683 -8.149 1.00 . A A . 78 THR CG2 1 1
15 41875 1 1 77 THR H H 35.863 -36.162 -6.373 1.00 . A A . 78 THR H 1 1
15 41876 1 1 77 THR HA H 37.793 -37.618 -4.770 1.00 . A A . 78 THR HA 1 1
15 41877 1 1 77 THR HB H 37.924 -39.065 -6.599 1.00 . A A . 78 THR HB 1 1
15 41878 1 1 77 THR HG1 H 39.969 -38.576 -6.504 1.00 . A A . 78 THR HG1 1 1
15 41879 1 1 77 THR HG21 H 36.350 -37.935 -8.061 1.00 . A A . 78 THR HG21 1 1
15 41880 1 1 77 THR HG22 H 37.844 -38.237 -8.967 1.00 . A A . 78 THR HG22 1 1
15 41881 1 1 77 THR HG23 H 37.504 -36.627 -8.334 1.00 . A A . 78 THR HG23 1 1
15 41882 1 1 77 THR N N 36.185 -36.959 -5.911 1.00 . A A . 78 THR N 1 1
15 41883 1 1 77 THR O O 37.768 -34.786 -6.192 1.00 . A A . 78 THR O 1 1
15 41884 1 1 77 THR OG1 O 39.537 -37.868 -6.989 1.00 . A A . 78 THR OG1 1 1
15 41885 1 1 78 ASP C C 40.136 -33.636 -6.350 1.00 . A A . 79 ASP C 1 1
15 41886 1 1 78 ASP CA C 40.304 -34.497 -5.096 1.00 . A A . 79 ASP CA 1 1
15 41887 1 1 78 ASP CB C 41.784 -34.827 -4.904 1.00 . A A . 79 ASP CB 1 1
15 41888 1 1 78 ASP CG C 42.017 -35.391 -3.505 1.00 . A A . 79 ASP CG 1 1
15 41889 1 1 78 ASP H H 39.918 -36.564 -4.816 1.00 . A A . 79 ASP H 1 1
15 41890 1 1 78 ASP HA H 39.965 -33.933 -4.240 1.00 . A A . 79 ASP HA 1 1
15 41891 1 1 78 ASP HB2 H 42.085 -35.558 -5.640 1.00 . A A . 79 ASP HB2 1 1
15 41892 1 1 78 ASP HB3 H 42.372 -33.929 -5.029 1.00 . A A . 79 ASP HB3 1 1
15 41893 1 1 78 ASP N N 39.534 -35.742 -5.182 1.00 . A A . 79 ASP N 1 1
15 41894 1 1 78 ASP O O 39.885 -32.431 -6.256 1.00 . A A . 79 ASP O 1 1
15 41895 1 1 78 ASP OD1 O 41.128 -35.266 -2.680 1.00 . A A . 79 ASP OD1 1 1
15 41896 1 1 78 ASP OD2 O 43.082 -35.943 -3.281 1.00 . A A . 79 ASP OD2 1 1
15 41897 1 1 79 VAL C C 38.720 -32.941 -8.904 1.00 . A A . 80 VAL C 1 1
15 41898 1 1 79 VAL CA C 40.135 -33.505 -8.765 1.00 . A A . 80 VAL CA 1 1
15 41899 1 1 79 VAL CB C 40.459 -34.408 -9.958 1.00 . A A . 80 VAL CB 1 1
15 41900 1 1 79 VAL CG1 C 39.527 -35.621 -9.957 1.00 . A A . 80 VAL CG1 1 1
15 41901 1 1 79 VAL CG2 C 40.266 -33.620 -11.257 1.00 . A A . 80 VAL CG2 1 1
15 41902 1 1 79 VAL H H 40.475 -35.205 -7.545 1.00 . A A . 80 VAL H 1 1
15 41903 1 1 79 VAL HA H 40.833 -32.681 -8.757 1.00 . A A . 80 VAL HA 1 1
15 41904 1 1 79 VAL HB H 41.483 -34.744 -9.888 1.00 . A A . 80 VAL HB 1 1
15 41905 1 1 79 VAL HG11 H 39.675 -36.180 -9.045 1.00 . A A . 80 VAL HG11 1 1
15 41906 1 1 79 VAL HG12 H 39.755 -36.253 -10.806 1.00 . A A . 80 VAL HG12 1 1
15 41907 1 1 79 VAL HG13 H 38.499 -35.291 -10.019 1.00 . A A . 80 VAL HG13 1 1
15 41908 1 1 79 VAL HG21 H 39.212 -33.483 -11.442 1.00 . A A . 80 VAL HG21 1 1
15 41909 1 1 79 VAL HG22 H 40.707 -34.166 -12.078 1.00 . A A . 80 VAL HG22 1 1
15 41910 1 1 79 VAL HG23 H 40.746 -32.657 -11.166 1.00 . A A . 80 VAL HG23 1 1
15 41911 1 1 79 VAL N N 40.275 -34.247 -7.519 1.00 . A A . 80 VAL N 1 1
15 41912 1 1 79 VAL O O 38.531 -31.860 -9.456 1.00 . A A . 80 VAL O 1 1
15 41913 1 1 80 GLN C C 36.108 -31.985 -7.651 1.00 . A A . 81 GLN C 1 1
15 41914 1 1 80 GLN CA C 36.336 -33.241 -8.486 1.00 . A A . 81 GLN CA 1 1
15 41915 1 1 80 GLN CB C 35.413 -34.353 -7.986 1.00 . A A . 81 GLN CB 1 1
15 41916 1 1 80 GLN CD C 33.679 -33.930 -9.748 1.00 . A A . 81 GLN CD 1 1
15 41917 1 1 80 GLN CG C 33.953 -34.000 -8.250 1.00 . A A . 81 GLN CG 1 1
15 41918 1 1 80 GLN H H 37.941 -34.535 -7.973 1.00 . A A . 81 GLN H 1 1
15 41919 1 1 80 GLN HA H 36.101 -33.025 -9.515 1.00 . A A . 81 GLN HA 1 1
15 41920 1 1 80 GLN HB2 H 35.650 -35.271 -8.491 1.00 . A A . 81 GLN HB2 1 1
15 41921 1 1 80 GLN HB3 H 35.554 -34.476 -6.921 1.00 . A A . 81 GLN HB3 1 1
15 41922 1 1 80 GLN HE21 H 32.481 -32.356 -9.590 1.00 . A A . 81 GLN HE21 1 1
15 41923 1 1 80 GLN HE22 H 32.702 -32.945 -11.168 1.00 . A A . 81 GLN HE22 1 1
15 41924 1 1 80 GLN HG2 H 33.330 -34.765 -7.817 1.00 . A A . 81 GLN HG2 1 1
15 41925 1 1 80 GLN HG3 H 33.723 -33.050 -7.797 1.00 . A A . 81 GLN HG3 1 1
15 41926 1 1 80 GLN N N 37.731 -33.679 -8.402 1.00 . A A . 81 GLN N 1 1
15 41927 1 1 80 GLN NE2 N 32.890 -32.999 -10.208 1.00 . A A . 81 GLN NE2 1 1
15 41928 1 1 80 GLN O O 35.379 -31.080 -8.059 1.00 . A A . 81 GLN O 1 1
15 41929 1 1 80 GLN OE1 O 34.195 -34.742 -10.517 1.00 . A A . 81 GLN OE1 1 1
15 41930 1 1 81 ARG C C 37.175 -29.570 -6.265 1.00 . A A . 82 ARG C 1 1
15 41931 1 1 81 ARG CA C 36.589 -30.790 -5.595 1.00 . A A . 82 ARG CA 1 1
15 41932 1 1 81 ARG CB C 37.337 -31.037 -4.279 1.00 . A A . 82 ARG CB 1 1
15 41933 1 1 81 ARG CD C 35.806 -33.000 -3.902 1.00 . A A . 82 ARG CD 1 1
15 41934 1 1 81 ARG CG C 37.262 -32.506 -3.915 1.00 . A A . 82 ARG CG 1 1
15 41935 1 1 81 ARG CZ C 35.459 -34.051 -1.730 1.00 . A A . 82 ARG CZ 1 1
15 41936 1 1 81 ARG H H 37.299 -32.685 -6.219 1.00 . A A . 82 ARG H 1 1
15 41937 1 1 81 ARG HA H 35.545 -30.627 -5.389 1.00 . A A . 82 ARG HA 1 1
15 41938 1 1 81 ARG HB2 H 38.382 -30.764 -4.379 1.00 . A A . 82 ARG HB2 1 1
15 41939 1 1 81 ARG HB3 H 36.890 -30.452 -3.490 1.00 . A A . 82 ARG HB3 1 1
15 41940 1 1 81 ARG HD2 H 35.152 -32.220 -3.545 1.00 . A A . 82 ARG HD2 1 1
15 41941 1 1 81 ARG HD3 H 35.514 -33.272 -4.906 1.00 . A A . 82 ARG HD3 1 1
15 41942 1 1 81 ARG HE H 35.790 -35.065 -3.425 1.00 . A A . 82 ARG HE 1 1
15 41943 1 1 81 ARG HG2 H 37.832 -33.077 -4.619 1.00 . A A . 82 ARG HG2 1 1
15 41944 1 1 81 ARG HG3 H 37.689 -32.625 -2.952 1.00 . A A . 82 ARG HG3 1 1
15 41945 1 1 81 ARG HH11 H 35.384 -32.049 -1.764 1.00 . A A . 82 ARG HH11 1 1
15 41946 1 1 81 ARG HH12 H 35.154 -32.783 -0.212 1.00 . A A . 82 ARG HH12 1 1
15 41947 1 1 81 ARG HH21 H 35.483 -36.025 -1.388 1.00 . A A . 82 ARG HH21 1 1
15 41948 1 1 81 ARG HH22 H 35.191 -35.027 -0.003 1.00 . A A . 82 ARG HH22 1 1
15 41949 1 1 81 ARG N N 36.733 -31.938 -6.482 1.00 . A A . 82 ARG N 1 1
15 41950 1 1 81 ARG NE N 35.691 -34.172 -3.037 1.00 . A A . 82 ARG NE 1 1
15 41951 1 1 81 ARG NH1 N 35.320 -32.869 -1.195 1.00 . A A . 82 ARG NH1 1 1
15 41952 1 1 81 ARG NH2 N 35.374 -35.117 -0.982 1.00 . A A . 82 ARG NH2 1 1
15 41953 1 1 81 ARG O O 36.554 -28.519 -6.383 1.00 . A A . 82 ARG O 1 1
15 41954 1 1 82 GLU C C 38.326 -28.170 -8.527 1.00 . A A . 83 GLU C 1 1
15 41955 1 1 82 GLU CA C 39.113 -28.659 -7.347 1.00 . A A . 83 GLU CA 1 1
15 41956 1 1 82 GLU CB C 40.446 -29.161 -7.880 1.00 . A A . 83 GLU CB 1 1
15 41957 1 1 82 GLU CD C 42.634 -28.485 -8.896 1.00 . A A . 83 GLU CD 1 1
15 41958 1 1 82 GLU CG C 41.277 -27.986 -8.404 1.00 . A A . 83 GLU CG 1 1
15 41959 1 1 82 GLU H H 38.850 -30.612 -6.531 1.00 . A A . 83 GLU H 1 1
15 41960 1 1 82 GLU HA H 39.278 -27.849 -6.658 1.00 . A A . 83 GLU HA 1 1
15 41961 1 1 82 GLU HB2 H 40.958 -29.651 -7.101 1.00 . A A . 83 GLU HB2 1 1
15 41962 1 1 82 GLU HB3 H 40.277 -29.863 -8.685 1.00 . A A . 83 GLU HB3 1 1
15 41963 1 1 82 GLU HG2 H 40.751 -27.506 -9.219 1.00 . A A . 83 GLU HG2 1 1
15 41964 1 1 82 GLU HG3 H 41.431 -27.273 -7.607 1.00 . A A . 83 GLU HG3 1 1
15 41965 1 1 82 GLU N N 38.404 -29.739 -6.687 1.00 . A A . 83 GLU N 1 1
15 41966 1 1 82 GLU O O 38.114 -26.980 -8.696 1.00 . A A . 83 GLU O 1 1
15 41967 1 1 82 GLU OE1 O 42.792 -29.688 -9.016 1.00 . A A . 83 GLU OE1 1 1
15 41968 1 1 82 GLU OE2 O 43.493 -27.656 -9.148 1.00 . A A . 83 GLU OE2 1 1
15 41969 1 1 83 THR C C 35.875 -28.111 -10.259 1.00 . A A . 84 THR C 1 1
15 41970 1 1 83 THR CA C 37.191 -28.813 -10.555 1.00 . A A . 84 THR CA 1 1
15 41971 1 1 83 THR CB C 36.962 -30.138 -11.292 1.00 . A A . 84 THR CB 1 1
15 41972 1 1 83 THR CG2 C 35.834 -30.029 -12.327 1.00 . A A . 84 THR CG2 1 1
15 41973 1 1 83 THR H H 38.146 -30.049 -9.147 1.00 . A A . 84 THR H 1 1
15 41974 1 1 83 THR HA H 37.792 -28.171 -11.177 1.00 . A A . 84 THR HA 1 1
15 41975 1 1 83 THR HB H 36.711 -30.889 -10.559 1.00 . A A . 84 THR HB 1 1
15 41976 1 1 83 THR HG1 H 38.291 -31.460 -11.805 1.00 . A A . 84 THR HG1 1 1
15 41977 1 1 83 THR HG21 H 34.881 -29.994 -11.817 1.00 . A A . 84 THR HG21 1 1
15 41978 1 1 83 THR HG22 H 35.861 -30.888 -12.981 1.00 . A A . 84 THR HG22 1 1
15 41979 1 1 83 THR HG23 H 35.964 -29.129 -12.909 1.00 . A A . 84 THR HG23 1 1
15 41980 1 1 83 THR N N 37.924 -29.116 -9.348 1.00 . A A . 84 THR N 1 1
15 41981 1 1 83 THR O O 35.612 -27.062 -10.831 1.00 . A A . 84 THR O 1 1
15 41982 1 1 83 THR OG1 O 38.162 -30.520 -11.947 1.00 . A A . 84 THR OG1 1 1
15 41983 1 1 84 ILE C C 34.048 -26.683 -8.368 1.00 . A A . 85 ILE C 1 1
15 41984 1 1 84 ILE CA C 33.792 -28.024 -9.048 1.00 . A A . 85 ILE CA 1 1
15 41985 1 1 84 ILE CB C 32.904 -28.962 -8.185 1.00 . A A . 85 ILE CB 1 1
15 41986 1 1 84 ILE CD1 C 30.565 -29.649 -7.649 1.00 . A A . 85 ILE CD1 1 1
15 41987 1 1 84 ILE CG1 C 31.423 -28.604 -8.359 1.00 . A A . 85 ILE CG1 1 1
15 41988 1 1 84 ILE CG2 C 33.256 -28.860 -6.696 1.00 . A A . 85 ILE CG2 1 1
15 41989 1 1 84 ILE H H 35.320 -29.493 -8.913 1.00 . A A . 85 ILE H 1 1
15 41990 1 1 84 ILE HA H 33.285 -27.829 -9.983 1.00 . A A . 85 ILE HA 1 1
15 41991 1 1 84 ILE HB H 33.062 -29.982 -8.509 1.00 . A A . 85 ILE HB 1 1
15 41992 1 1 84 ILE HD11 H 30.761 -29.617 -6.588 1.00 . A A . 85 ILE HD11 1 1
15 41993 1 1 84 ILE HD12 H 30.803 -30.630 -8.032 1.00 . A A . 85 ILE HD12 1 1
15 41994 1 1 84 ILE HD13 H 29.522 -29.440 -7.831 1.00 . A A . 85 ILE HD13 1 1
15 41995 1 1 84 ILE HG12 H 31.233 -27.630 -7.931 1.00 . A A . 85 ILE HG12 1 1
15 41996 1 1 84 ILE HG13 H 31.169 -28.595 -9.409 1.00 . A A . 85 ILE HG13 1 1
15 41997 1 1 84 ILE HG21 H 34.304 -29.026 -6.564 1.00 . A A . 85 ILE HG21 1 1
15 41998 1 1 84 ILE HG22 H 32.704 -29.609 -6.147 1.00 . A A . 85 ILE HG22 1 1
15 41999 1 1 84 ILE HG23 H 32.994 -27.882 -6.324 1.00 . A A . 85 ILE HG23 1 1
15 42000 1 1 84 ILE N N 35.062 -28.662 -9.363 1.00 . A A . 85 ILE N 1 1
15 42001 1 1 84 ILE O O 33.341 -25.703 -8.610 1.00 . A A . 85 ILE O 1 1
15 42002 1 1 85 PHE C C 35.957 -24.386 -7.874 1.00 . A A . 86 PHE C 1 1
15 42003 1 1 85 PHE CA C 35.460 -25.413 -6.865 1.00 . A A . 86 PHE CA 1 1
15 42004 1 1 85 PHE CB C 36.554 -25.690 -5.831 1.00 . A A . 86 PHE CB 1 1
15 42005 1 1 85 PHE CD1 C 35.917 -24.076 -3.998 1.00 . A A . 86 PHE CD1 1 1
15 42006 1 1 85 PHE CD2 C 37.922 -23.639 -5.291 1.00 . A A . 86 PHE CD2 1 1
15 42007 1 1 85 PHE CE1 C 36.149 -22.915 -3.247 1.00 . A A . 86 PHE CE1 1 1
15 42008 1 1 85 PHE CE2 C 38.154 -22.479 -4.541 1.00 . A A . 86 PHE CE2 1 1
15 42009 1 1 85 PHE CG C 36.804 -24.437 -5.020 1.00 . A A . 86 PHE CG 1 1
15 42010 1 1 85 PHE CZ C 37.267 -22.117 -3.519 1.00 . A A . 86 PHE CZ 1 1
15 42011 1 1 85 PHE H H 35.633 -27.447 -7.416 1.00 . A A . 86 PHE H 1 1
15 42012 1 1 85 PHE HA H 34.595 -25.015 -6.359 1.00 . A A . 86 PHE HA 1 1
15 42013 1 1 85 PHE HB2 H 36.233 -26.486 -5.176 1.00 . A A . 86 PHE HB2 1 1
15 42014 1 1 85 PHE HB3 H 37.462 -25.981 -6.336 1.00 . A A . 86 PHE HB3 1 1
15 42015 1 1 85 PHE HD1 H 35.054 -24.690 -3.789 1.00 . A A . 86 PHE HD1 1 1
15 42016 1 1 85 PHE HD2 H 38.606 -23.919 -6.079 1.00 . A A . 86 PHE HD2 1 1
15 42017 1 1 85 PHE HE1 H 35.466 -22.636 -2.458 1.00 . A A . 86 PHE HE1 1 1
15 42018 1 1 85 PHE HE2 H 39.016 -21.864 -4.752 1.00 . A A . 86 PHE HE2 1 1
15 42019 1 1 85 PHE HZ H 37.447 -21.223 -2.941 1.00 . A A . 86 PHE HZ 1 1
15 42020 1 1 85 PHE N N 35.088 -26.643 -7.545 1.00 . A A . 86 PHE N 1 1
15 42021 1 1 85 PHE O O 35.653 -23.199 -7.772 1.00 . A A . 86 PHE O 1 1
15 42022 1 1 86 SER C C 36.308 -23.772 -11.010 1.00 . A A . 87 SER C 1 1
15 42023 1 1 86 SER CA C 37.303 -23.977 -9.867 1.00 . A A . 87 SER CA 1 1
15 42024 1 1 86 SER CB C 38.614 -24.580 -10.401 1.00 . A A . 87 SER CB 1 1
15 42025 1 1 86 SER H H 36.953 -25.811 -8.869 1.00 . A A . 87 SER H 1 1
15 42026 1 1 86 SER HA H 37.525 -23.015 -9.423 1.00 . A A . 87 SER HA 1 1
15 42027 1 1 86 SER HB2 H 38.512 -25.649 -10.514 1.00 . A A . 87 SER HB2 1 1
15 42028 1 1 86 SER HB3 H 38.852 -24.141 -11.362 1.00 . A A . 87 SER HB3 1 1
15 42029 1 1 86 SER HG H 40.491 -24.519 -9.898 1.00 . A A . 87 SER HG 1 1
15 42030 1 1 86 SER N N 36.743 -24.856 -8.843 1.00 . A A . 87 SER N 1 1
15 42031 1 1 86 SER O O 36.427 -22.824 -11.784 1.00 . A A . 87 SER O 1 1
15 42032 1 1 86 SER OG O 39.657 -24.310 -9.474 1.00 . A A . 87 SER OG 1 1
15 42033 1 1 87 ARG C C 32.992 -24.073 -11.601 1.00 . A A . 88 ARG C 1 1
15 42034 1 1 87 ARG CA C 34.311 -24.600 -12.161 1.00 . A A . 88 ARG CA 1 1
15 42035 1 1 87 ARG CB C 34.100 -25.998 -12.743 1.00 . A A . 88 ARG CB 1 1
15 42036 1 1 87 ARG CD C 32.932 -27.353 -14.465 1.00 . A A . 88 ARG CD 1 1
15 42037 1 1 87 ARG CG C 33.121 -25.942 -13.916 1.00 . A A . 88 ARG CG 1 1
15 42038 1 1 87 ARG CZ C 30.810 -27.320 -15.665 1.00 . A A . 88 ARG CZ 1 1
15 42039 1 1 87 ARG H H 35.293 -25.407 -10.465 1.00 . A A . 88 ARG H 1 1
15 42040 1 1 87 ARG HA H 34.642 -23.941 -12.954 1.00 . A A . 88 ARG HA 1 1
15 42041 1 1 87 ARG HB2 H 35.050 -26.387 -13.084 1.00 . A A . 88 ARG HB2 1 1
15 42042 1 1 87 ARG HB3 H 33.704 -26.644 -11.978 1.00 . A A . 88 ARG HB3 1 1
15 42043 1 1 87 ARG HD2 H 33.902 -27.782 -14.671 1.00 . A A . 88 ARG HD2 1 1
15 42044 1 1 87 ARG HD3 H 32.426 -27.957 -13.725 1.00 . A A . 88 ARG HD3 1 1
15 42045 1 1 87 ARG HE H 32.603 -27.301 -16.560 1.00 . A A . 88 ARG HE 1 1
15 42046 1 1 87 ARG HG2 H 32.172 -25.558 -13.577 1.00 . A A . 88 ARG HG2 1 1
15 42047 1 1 87 ARG HG3 H 33.516 -25.303 -14.690 1.00 . A A . 88 ARG HG3 1 1
15 42048 1 1 87 ARG HH11 H 30.695 -27.355 -13.668 1.00 . A A . 88 ARG HH11 1 1
15 42049 1 1 87 ARG HH12 H 29.180 -27.347 -14.509 1.00 . A A . 88 ARG HH12 1 1
15 42050 1 1 87 ARG HH21 H 30.607 -27.272 -17.655 1.00 . A A . 88 ARG HH21 1 1
15 42051 1 1 87 ARG HH22 H 29.132 -27.289 -16.751 1.00 . A A . 88 ARG HH22 1 1
15 42052 1 1 87 ARG N N 35.329 -24.672 -11.110 1.00 . A A . 88 ARG N 1 1
15 42053 1 1 87 ARG NE N 32.143 -27.319 -15.694 1.00 . A A . 88 ARG NE 1 1
15 42054 1 1 87 ARG NH1 N 30.180 -27.340 -14.525 1.00 . A A . 88 ARG NH1 1 1
15 42055 1 1 87 ARG NH2 N 30.131 -27.292 -16.777 1.00 . A A . 88 ARG NH2 1 1
15 42056 1 1 87 ARG O O 32.694 -24.256 -10.421 1.00 . A A . 88 ARG O 1 1
15 42057 1 1 88 TRP C C 30.212 -23.738 -11.034 1.00 . A A . 89 TRP C 1 1
15 42058 1 1 88 TRP CA C 30.912 -22.856 -12.081 1.00 . A A . 89 TRP CA 1 1
15 42059 1 1 88 TRP CB C 30.034 -22.741 -13.341 1.00 . A A . 89 TRP CB 1 1
15 42060 1 1 88 TRP CD1 C 30.476 -20.276 -13.704 1.00 . A A . 89 TRP CD1 1 1
15 42061 1 1 88 TRP CD2 C 30.916 -21.507 -15.533 1.00 . A A . 89 TRP CD2 1 1
15 42062 1 1 88 TRP CE2 C 31.208 -20.165 -15.869 1.00 . A A . 89 TRP CE2 1 1
15 42063 1 1 88 TRP CE3 C 31.111 -22.495 -16.514 1.00 . A A . 89 TRP CE3 1 1
15 42064 1 1 88 TRP CG C 30.454 -21.552 -14.151 1.00 . A A . 89 TRP CG 1 1
15 42065 1 1 88 TRP CH2 C 31.864 -20.810 -18.102 1.00 . A A . 89 TRP CH2 1 1
15 42066 1 1 88 TRP CZ2 C 31.674 -19.815 -17.138 1.00 . A A . 89 TRP CZ2 1 1
15 42067 1 1 88 TRP CZ3 C 31.581 -22.148 -17.791 1.00 . A A . 89 TRP CZ3 1 1
15 42068 1 1 88 TRP H H 32.518 -23.315 -13.390 1.00 . A A . 89 TRP H 1 1
15 42069 1 1 88 TRP HA H 31.074 -21.872 -11.668 1.00 . A A . 89 TRP HA 1 1
15 42070 1 1 88 TRP HB2 H 30.151 -23.635 -13.937 1.00 . A A . 89 TRP HB2 1 1
15 42071 1 1 88 TRP HB3 H 28.999 -22.640 -13.062 1.00 . A A . 89 TRP HB3 1 1
15 42072 1 1 88 TRP HD1 H 30.190 -19.954 -12.714 1.00 . A A . 89 TRP HD1 1 1
15 42073 1 1 88 TRP HE1 H 31.028 -18.480 -14.656 1.00 . A A . 89 TRP HE1 1 1
15 42074 1 1 88 TRP HE3 H 30.896 -23.530 -16.285 1.00 . A A . 89 TRP HE3 1 1
15 42075 1 1 88 TRP HH2 H 32.226 -20.551 -19.086 1.00 . A A . 89 TRP HH2 1 1
15 42076 1 1 88 TRP HZ2 H 31.890 -18.783 -17.375 1.00 . A A . 89 TRP HZ2 1 1
15 42077 1 1 88 TRP HZ3 H 31.730 -22.917 -18.535 1.00 . A A . 89 TRP HZ3 1 1
15 42078 1 1 88 TRP N N 32.213 -23.419 -12.465 1.00 . A A . 89 TRP N 1 1
15 42079 1 1 88 TRP NE1 N 30.921 -19.452 -14.722 1.00 . A A . 89 TRP NE1 1 1
15 42080 1 1 88 TRP O O 30.450 -24.945 -10.984 1.00 . A A . 89 TRP O 1 1
15 42081 1 1 89 PRO C C 27.666 -24.944 -9.771 1.00 . A A . 90 PRO C 1 1
15 42082 1 1 89 PRO CA C 28.642 -23.950 -9.144 1.00 . A A . 90 PRO CA 1 1
15 42083 1 1 89 PRO CB C 27.920 -22.869 -8.313 1.00 . A A . 90 PRO CB 1 1
15 42084 1 1 89 PRO CD C 28.994 -21.743 -10.158 1.00 . A A . 90 PRO CD 1 1
15 42085 1 1 89 PRO CG C 27.765 -21.713 -9.249 1.00 . A A . 90 PRO CG 1 1
15 42086 1 1 89 PRO HA H 29.350 -24.475 -8.520 1.00 . A A . 90 PRO HA 1 1
15 42087 1 1 89 PRO HB2 H 26.952 -23.225 -7.976 1.00 . A A . 90 PRO HB2 1 1
15 42088 1 1 89 PRO HB3 H 28.528 -22.580 -7.462 1.00 . A A . 90 PRO HB3 1 1
15 42089 1 1 89 PRO HD2 H 28.742 -21.378 -11.142 1.00 . A A . 90 PRO HD2 1 1
15 42090 1 1 89 PRO HD3 H 29.798 -21.164 -9.736 1.00 . A A . 90 PRO HD3 1 1
15 42091 1 1 89 PRO HG2 H 26.860 -21.828 -9.835 1.00 . A A . 90 PRO HG2 1 1
15 42092 1 1 89 PRO HG3 H 27.737 -20.781 -8.701 1.00 . A A . 90 PRO HG3 1 1
15 42093 1 1 89 PRO N N 29.364 -23.170 -10.198 1.00 . A A . 90 PRO N 1 1
15 42094 1 1 89 PRO O O 27.230 -25.898 -9.124 1.00 . A A . 90 PRO O 1 1
15 42095 1 1 90 GLY C C 25.008 -25.017 -11.836 1.00 . A A . 91 GLY C 1 1
15 42096 1 1 90 GLY CA C 26.426 -25.588 -11.786 1.00 . A A . 91 GLY CA 1 1
15 42097 1 1 90 GLY H H 27.730 -23.940 -11.504 1.00 . A A . 91 GLY H 1 1
15 42098 1 1 90 GLY HA2 H 26.793 -25.693 -12.797 1.00 . A A . 91 GLY HA2 1 1
15 42099 1 1 90 GLY HA3 H 26.396 -26.565 -11.322 1.00 . A A . 91 GLY HA3 1 1
15 42100 1 1 90 GLY N N 27.340 -24.712 -11.043 1.00 . A A . 91 GLY N 1 1
15 42101 1 1 90 GLY O O 24.091 -25.568 -11.229 1.00 . A A . 91 GLY O 1 1
15 42102 1 1 91 PRO C C 22.419 -24.283 -13.194 1.00 . A A . 92 PRO C 1 1
15 42103 1 1 91 PRO CA C 23.474 -23.289 -12.703 1.00 . A A . 92 PRO CA 1 1
15 42104 1 1 91 PRO CB C 23.719 -22.164 -13.735 1.00 . A A . 92 PRO CB 1 1
15 42105 1 1 91 PRO CD C 25.851 -23.217 -13.316 1.00 . A A . 92 PRO CD 1 1
15 42106 1 1 91 PRO CG C 25.187 -21.879 -13.648 1.00 . A A . 92 PRO CG 1 1
15 42107 1 1 91 PRO HA H 23.165 -22.858 -11.763 1.00 . A A . 92 PRO HA 1 1
15 42108 1 1 91 PRO HB2 H 23.459 -22.499 -14.734 1.00 . A A . 92 PRO HB2 1 1
15 42109 1 1 91 PRO HB3 H 23.151 -21.281 -13.480 1.00 . A A . 92 PRO HB3 1 1
15 42110 1 1 91 PRO HD2 H 26.101 -23.750 -14.224 1.00 . A A . 92 PRO HD2 1 1
15 42111 1 1 91 PRO HD3 H 26.724 -23.071 -12.705 1.00 . A A . 92 PRO HD3 1 1
15 42112 1 1 91 PRO HG2 H 25.554 -21.499 -14.594 1.00 . A A . 92 PRO HG2 1 1
15 42113 1 1 91 PRO HG3 H 25.388 -21.168 -12.858 1.00 . A A . 92 PRO HG3 1 1
15 42114 1 1 91 PRO N N 24.813 -23.938 -12.559 1.00 . A A . 92 PRO N 1 1
15 42115 1 1 91 PRO O O 21.273 -24.269 -12.744 1.00 . A A . 92 PRO O 1 1
15 42116 1 1 92 VAL C C 21.769 -27.315 -13.697 1.00 . A A . 93 VAL C 1 1
15 42117 1 1 92 VAL CA C 21.922 -26.149 -14.669 1.00 . A A . 93 VAL CA 1 1
15 42118 1 1 92 VAL CB C 22.456 -26.641 -16.017 1.00 . A A . 93 VAL CB 1 1
15 42119 1 1 92 VAL CG1 C 23.915 -27.062 -15.861 1.00 . A A . 93 VAL CG1 1 1
15 42120 1 1 92 VAL CG2 C 21.626 -27.832 -16.508 1.00 . A A . 93 VAL CG2 1 1
15 42121 1 1 92 VAL H H 23.749 -25.112 -14.436 1.00 . A A . 93 VAL H 1 1
15 42122 1 1 92 VAL HA H 20.954 -25.698 -14.825 1.00 . A A . 93 VAL HA 1 1
15 42123 1 1 92 VAL HB H 22.397 -25.839 -16.737 1.00 . A A . 93 VAL HB 1 1
15 42124 1 1 92 VAL HG11 H 24.226 -27.617 -16.733 1.00 . A A . 93 VAL HG11 1 1
15 42125 1 1 92 VAL HG12 H 24.016 -27.681 -14.984 1.00 . A A . 93 VAL HG12 1 1
15 42126 1 1 92 VAL HG13 H 24.533 -26.182 -15.753 1.00 . A A . 93 VAL HG13 1 1
15 42127 1 1 92 VAL HG21 H 21.859 -28.027 -17.545 1.00 . A A . 93 VAL HG21 1 1
15 42128 1 1 92 VAL HG22 H 20.577 -27.601 -16.414 1.00 . A A . 93 VAL HG22 1 1
15 42129 1 1 92 VAL HG23 H 21.858 -28.705 -15.915 1.00 . A A . 93 VAL HG23 1 1
15 42130 1 1 92 VAL N N 22.824 -25.147 -14.119 1.00 . A A . 93 VAL N 1 1
15 42131 1 1 92 VAL O O 22.698 -27.656 -12.963 1.00 . A A . 93 VAL O 1 1
15 42132 1 1 93 THR C C 20.697 -30.370 -13.490 1.00 . A A . 94 THR C 1 1
15 42133 1 1 93 THR CA C 20.297 -29.054 -12.823 1.00 . A A . 94 THR CA 1 1
15 42134 1 1 93 THR CB C 18.808 -29.078 -12.469 1.00 . A A . 94 THR CB 1 1
15 42135 1 1 93 THR CG2 C 18.529 -30.245 -11.522 1.00 . A A . 94 THR CG2 1 1
15 42136 1 1 93 THR H H 19.894 -27.601 -14.316 1.00 . A A . 94 THR H 1 1
15 42137 1 1 93 THR HA H 20.863 -28.946 -11.908 1.00 . A A . 94 THR HA 1 1
15 42138 1 1 93 THR HB H 18.226 -29.202 -13.361 1.00 . A A . 94 THR HB 1 1
15 42139 1 1 93 THR HG1 H 18.355 -27.187 -12.518 1.00 . A A . 94 THR HG1 1 1
15 42140 1 1 93 THR HG21 H 17.500 -30.200 -11.193 1.00 . A A . 94 THR HG21 1 1
15 42141 1 1 93 THR HG22 H 19.183 -30.179 -10.668 1.00 . A A . 94 THR HG22 1 1
15 42142 1 1 93 THR HG23 H 18.704 -31.180 -12.038 1.00 . A A . 94 THR HG23 1 1
15 42143 1 1 93 THR N N 20.585 -27.920 -13.701 1.00 . A A . 94 THR N 1 1
15 42144 1 1 93 THR O O 20.561 -30.533 -14.702 1.00 . A A . 94 THR O 1 1
15 42145 1 1 93 THR OG1 O 18.449 -27.856 -11.836 1.00 . A A . 94 THR OG1 1 1
15 42146 1 1 94 PHE C C 20.972 -33.743 -12.364 1.00 . A A . 95 PHE C 1 1
15 42147 1 1 94 PHE CA C 21.640 -32.622 -13.165 1.00 . A A . 95 PHE CA 1 1
15 42148 1 1 94 PHE CB C 23.157 -32.742 -13.001 1.00 . A A . 95 PHE CB 1 1
15 42149 1 1 94 PHE CD1 C 23.855 -32.225 -15.366 1.00 . A A . 95 PHE CD1 1 1
15 42150 1 1 94 PHE CD2 C 24.549 -30.723 -13.594 1.00 . A A . 95 PHE CD2 1 1
15 42151 1 1 94 PHE CE1 C 24.528 -31.428 -16.303 1.00 . A A . 95 PHE CE1 1 1
15 42152 1 1 94 PHE CE2 C 25.224 -29.932 -14.527 1.00 . A A . 95 PHE CE2 1 1
15 42153 1 1 94 PHE CG C 23.864 -31.870 -14.012 1.00 . A A . 95 PHE CG 1 1
15 42154 1 1 94 PHE CZ C 25.213 -30.283 -15.881 1.00 . A A . 95 PHE CZ 1 1
15 42155 1 1 94 PHE H H 21.285 -31.103 -11.724 1.00 . A A . 95 PHE H 1 1
15 42156 1 1 94 PHE HA H 21.390 -32.735 -14.212 1.00 . A A . 95 PHE HA 1 1
15 42157 1 1 94 PHE HB2 H 23.429 -32.432 -12.002 1.00 . A A . 95 PHE HB2 1 1
15 42158 1 1 94 PHE HB3 H 23.459 -33.765 -13.147 1.00 . A A . 95 PHE HB3 1 1
15 42159 1 1 94 PHE HD1 H 23.328 -33.111 -15.690 1.00 . A A . 95 PHE HD1 1 1
15 42160 1 1 94 PHE HD2 H 24.557 -30.448 -12.550 1.00 . A A . 95 PHE HD2 1 1
15 42161 1 1 94 PHE HE1 H 24.520 -31.700 -17.347 1.00 . A A . 95 PHE HE1 1 1
15 42162 1 1 94 PHE HE2 H 25.750 -29.048 -14.201 1.00 . A A . 95 PHE HE2 1 1
15 42163 1 1 94 PHE HZ H 25.734 -29.671 -16.599 1.00 . A A . 95 PHE HZ 1 1
15 42164 1 1 94 PHE N N 21.202 -31.305 -12.679 1.00 . A A . 95 PHE N 1 1
15 42165 1 1 94 PHE O O 20.843 -33.644 -11.141 1.00 . A A . 95 PHE O 1 1
15 42166 1 1 95 VAL C C 20.998 -37.009 -12.033 1.00 . A A . 96 VAL C 1 1
15 42167 1 1 95 VAL CA C 19.942 -35.976 -12.368 1.00 . A A . 96 VAL CA 1 1
15 42168 1 1 95 VAL CB C 18.850 -36.567 -13.255 1.00 . A A . 96 VAL CB 1 1
15 42169 1 1 95 VAL CG1 C 17.910 -37.464 -12.443 1.00 . A A . 96 VAL CG1 1 1
15 42170 1 1 95 VAL CG2 C 18.072 -35.420 -13.891 1.00 . A A . 96 VAL CG2 1 1
15 42171 1 1 95 VAL H H 20.715 -34.856 -14.023 1.00 . A A . 96 VAL H 1 1
15 42172 1 1 95 VAL HA H 19.508 -35.665 -11.445 1.00 . A A . 96 VAL HA 1 1
15 42173 1 1 95 VAL HB H 19.302 -37.145 -14.017 1.00 . A A . 96 VAL HB 1 1
15 42174 1 1 95 VAL HG11 H 18.487 -38.047 -11.739 1.00 . A A . 96 VAL HG11 1 1
15 42175 1 1 95 VAL HG12 H 17.381 -38.129 -13.112 1.00 . A A . 96 VAL HG12 1 1
15 42176 1 1 95 VAL HG13 H 17.199 -36.857 -11.910 1.00 . A A . 96 VAL HG13 1 1
15 42177 1 1 95 VAL HG21 H 17.208 -35.811 -14.407 1.00 . A A . 96 VAL HG21 1 1
15 42178 1 1 95 VAL HG22 H 18.710 -34.910 -14.594 1.00 . A A . 96 VAL HG22 1 1
15 42179 1 1 95 VAL HG23 H 17.759 -34.732 -13.122 1.00 . A A . 96 VAL HG23 1 1
15 42180 1 1 95 VAL N N 20.572 -34.824 -13.048 1.00 . A A . 96 VAL N 1 1
15 42181 1 1 95 VAL O O 21.467 -37.751 -12.895 1.00 . A A . 96 VAL O 1 1
15 42182 1 1 96 PHE C C 21.876 -39.228 -9.751 1.00 . A A . 97 PHE C 1 1
15 42183 1 1 96 PHE CA C 22.447 -37.913 -10.278 1.00 . A A . 97 PHE CA 1 1
15 42184 1 1 96 PHE CB C 23.211 -37.228 -9.138 1.00 . A A . 97 PHE CB 1 1
15 42185 1 1 96 PHE CD1 C 25.220 -36.408 -10.425 1.00 . A A . 97 PHE CD1 1 1
15 42186 1 1 96 PHE CD2 C 23.704 -34.775 -9.471 1.00 . A A . 97 PHE CD2 1 1
15 42187 1 1 96 PHE CE1 C 26.014 -35.372 -10.935 1.00 . A A . 97 PHE CE1 1 1
15 42188 1 1 96 PHE CE2 C 24.497 -33.740 -9.980 1.00 . A A . 97 PHE CE2 1 1
15 42189 1 1 96 PHE CG C 24.065 -36.109 -9.693 1.00 . A A . 97 PHE CG 1 1
15 42190 1 1 96 PHE CZ C 25.651 -34.039 -10.712 1.00 . A A . 97 PHE CZ 1 1
15 42191 1 1 96 PHE H H 20.977 -36.370 -10.130 1.00 . A A . 97 PHE H 1 1
15 42192 1 1 96 PHE HA H 23.133 -38.110 -11.086 1.00 . A A . 97 PHE HA 1 1
15 42193 1 1 96 PHE HB2 H 22.502 -36.829 -8.425 1.00 . A A . 97 PHE HB2 1 1
15 42194 1 1 96 PHE HB3 H 23.846 -37.946 -8.641 1.00 . A A . 97 PHE HB3 1 1
15 42195 1 1 96 PHE HD1 H 25.500 -37.438 -10.598 1.00 . A A . 97 PHE HD1 1 1
15 42196 1 1 96 PHE HD2 H 22.814 -34.545 -8.909 1.00 . A A . 97 PHE HD2 1 1
15 42197 1 1 96 PHE HE1 H 26.905 -35.602 -11.501 1.00 . A A . 97 PHE HE1 1 1
15 42198 1 1 96 PHE HE2 H 24.218 -32.714 -9.807 1.00 . A A . 97 PHE HE2 1 1
15 42199 1 1 96 PHE HZ H 26.262 -33.239 -11.105 1.00 . A A . 97 PHE HZ 1 1
15 42200 1 1 96 PHE N N 21.392 -37.012 -10.759 1.00 . A A . 97 PHE N 1 1
15 42201 1 1 96 PHE O O 20.757 -39.254 -9.238 1.00 . A A . 97 PHE O 1 1
15 42202 1 1 97 PRO C C 22.065 -41.579 -7.772 1.00 . A A . 98 PRO C 1 1
15 42203 1 1 97 PRO CA C 22.163 -41.626 -9.297 1.00 . A A . 98 PRO CA 1 1
15 42204 1 1 97 PRO CB C 23.238 -42.616 -9.781 1.00 . A A . 98 PRO CB 1 1
15 42205 1 1 97 PRO CD C 23.983 -40.417 -10.411 1.00 . A A . 98 PRO CD 1 1
15 42206 1 1 97 PRO CG C 24.471 -41.787 -9.940 1.00 . A A . 98 PRO CG 1 1
15 42207 1 1 97 PRO HA H 21.207 -41.882 -9.724 1.00 . A A . 98 PRO HA 1 1
15 42208 1 1 97 PRO HB2 H 23.393 -43.400 -9.049 1.00 . A A . 98 PRO HB2 1 1
15 42209 1 1 97 PRO HB3 H 22.953 -43.043 -10.732 1.00 . A A . 98 PRO HB3 1 1
15 42210 1 1 97 PRO HD2 H 24.628 -39.636 -10.037 1.00 . A A . 98 PRO HD2 1 1
15 42211 1 1 97 PRO HD3 H 23.925 -40.381 -11.489 1.00 . A A . 98 PRO HD3 1 1
15 42212 1 1 97 PRO HG2 H 24.986 -41.699 -8.989 1.00 . A A . 98 PRO HG2 1 1
15 42213 1 1 97 PRO HG3 H 25.127 -42.216 -10.682 1.00 . A A . 98 PRO HG3 1 1
15 42214 1 1 97 PRO N N 22.627 -40.313 -9.826 1.00 . A A . 98 PRO N 1 1
15 42215 1 1 97 PRO O O 22.894 -40.953 -7.109 1.00 . A A . 98 PRO O 1 1
15 42216 1 1 98 ALA C C 20.994 -43.686 -5.216 1.00 . A A . 99 ALA C 1 1
15 42217 1 1 98 ALA CA C 20.828 -42.252 -5.765 1.00 . A A . 99 ALA CA 1 1
15 42218 1 1 98 ALA CB C 19.410 -41.755 -5.472 1.00 . A A . 99 ALA CB 1 1
15 42219 1 1 98 ALA H H 20.410 -42.703 -7.802 1.00 . A A . 99 ALA H 1 1
15 42220 1 1 98 ALA HA H 21.520 -41.582 -5.281 1.00 . A A . 99 ALA HA 1 1
15 42221 1 1 98 ALA HB1 H 19.313 -41.547 -4.416 1.00 . A A . 99 ALA HB1 1 1
15 42222 1 1 98 ALA HB2 H 18.694 -42.508 -5.761 1.00 . A A . 99 ALA HB2 1 1
15 42223 1 1 98 ALA HB3 H 19.228 -40.848 -6.034 1.00 . A A . 99 ALA HB3 1 1
15 42224 1 1 98 ALA N N 21.043 -42.232 -7.220 1.00 . A A . 99 ALA N 1 1
15 42225 1 1 98 ALA O O 20.215 -44.566 -5.583 1.00 . A A . 99 ALA O 1 1
15 42226 1 1 99 PRO C C 20.845 -45.975 -3.338 1.00 . A A . 100 PRO C 1 1
15 42227 1 1 99 PRO CA C 22.158 -45.340 -3.797 1.00 . A A . 100 PRO CA 1 1
15 42228 1 1 99 PRO CB C 23.117 -45.127 -2.613 1.00 . A A . 100 PRO CB 1 1
15 42229 1 1 99 PRO CD C 22.987 -43.027 -3.816 1.00 . A A . 100 PRO CD 1 1
15 42230 1 1 99 PRO CG C 23.922 -43.924 -2.989 1.00 . A A . 100 PRO CG 1 1
15 42231 1 1 99 PRO HA H 22.633 -45.970 -4.532 1.00 . A A . 100 PRO HA 1 1
15 42232 1 1 99 PRO HB2 H 22.557 -44.938 -1.701 1.00 . A A . 100 PRO HB2 1 1
15 42233 1 1 99 PRO HB3 H 23.761 -45.987 -2.488 1.00 . A A . 100 PRO HB3 1 1
15 42234 1 1 99 PRO HD2 H 22.524 -42.279 -3.184 1.00 . A A . 100 PRO HD2 1 1
15 42235 1 1 99 PRO HD3 H 23.528 -42.560 -4.627 1.00 . A A . 100 PRO HD3 1 1
15 42236 1 1 99 PRO HG2 H 24.255 -43.402 -2.096 1.00 . A A . 100 PRO HG2 1 1
15 42237 1 1 99 PRO HG3 H 24.774 -44.214 -3.589 1.00 . A A . 100 PRO HG3 1 1
15 42238 1 1 99 PRO N N 21.968 -43.961 -4.354 1.00 . A A . 100 PRO N 1 1
15 42239 1 1 99 PRO O O 19.824 -45.300 -3.214 1.00 . A A . 100 PRO O 1 1
15 42240 1 1 100 ALA C C 19.464 -47.740 -1.138 1.00 . A A . 101 ALA C 1 1
15 42241 1 1 100 ALA CA C 19.705 -47.996 -2.622 1.00 . A A . 101 ALA CA 1 1
15 42242 1 1 100 ALA CB C 19.880 -49.497 -2.854 1.00 . A A . 101 ALA CB 1 1
15 42243 1 1 100 ALA H H 21.737 -47.762 -3.178 1.00 . A A . 101 ALA H 1 1
15 42244 1 1 100 ALA HA H 18.849 -47.653 -3.182 1.00 . A A . 101 ALA HA 1 1
15 42245 1 1 100 ALA HB1 H 19.069 -50.032 -2.383 1.00 . A A . 101 ALA HB1 1 1
15 42246 1 1 100 ALA HB2 H 20.817 -49.820 -2.427 1.00 . A A . 101 ALA HB2 1 1
15 42247 1 1 100 ALA HB3 H 19.879 -49.700 -3.915 1.00 . A A . 101 ALA HB3 1 1
15 42248 1 1 100 ALA N N 20.890 -47.278 -3.078 1.00 . A A . 101 ALA N 1 1
15 42249 1 1 100 ALA O O 18.334 -47.844 -0.656 1.00 . A A . 101 ALA O 1 1
15 42250 1 1 101 THR C C 19.582 -45.887 1.257 1.00 . A A . 102 THR C 1 1
15 42251 1 1 101 THR CA C 20.417 -47.139 1.012 1.00 . A A . 102 THR CA 1 1
15 42252 1 1 101 THR CB C 21.810 -46.969 1.627 1.00 . A A . 102 THR CB 1 1
15 42253 1 1 101 THR CG2 C 22.571 -48.296 1.541 1.00 . A A . 102 THR CG2 1 1
15 42254 1 1 101 THR H H 21.405 -47.336 -0.851 1.00 . A A . 102 THR H 1 1
15 42255 1 1 101 THR HA H 19.929 -47.977 1.485 1.00 . A A . 102 THR HA 1 1
15 42256 1 1 101 THR HB H 21.716 -46.680 2.663 1.00 . A A . 102 THR HB 1 1
15 42257 1 1 101 THR HG1 H 22.349 -46.090 -0.020 1.00 . A A . 102 THR HG1 1 1
15 42258 1 1 101 THR HG21 H 23.570 -48.166 1.930 1.00 . A A . 102 THR HG21 1 1
15 42259 1 1 101 THR HG22 H 22.626 -48.613 0.509 1.00 . A A . 102 THR HG22 1 1
15 42260 1 1 101 THR HG23 H 22.054 -49.045 2.121 1.00 . A A . 102 THR HG23 1 1
15 42261 1 1 101 THR N N 20.530 -47.405 -0.417 1.00 . A A . 102 THR N 1 1
15 42262 1 1 101 THR O O 18.858 -45.795 2.247 1.00 . A A . 102 THR O 1 1
15 42263 1 1 101 THR OG1 O 22.518 -45.964 0.915 1.00 . A A . 102 THR OG1 1 1
15 42264 1 1 102 THR C C 17.428 -43.991 0.235 1.00 . A A . 103 THR C 1 1
15 42265 1 1 102 THR CA C 18.923 -43.698 0.463 1.00 . A A . 103 THR CA 1 1
15 42266 1 1 102 THR CB C 19.444 -42.691 -0.586 1.00 . A A . 103 THR CB 1 1
15 42267 1 1 102 THR CG2 C 20.637 -41.906 -0.023 1.00 . A A . 103 THR CG2 1 1
15 42268 1 1 102 THR H H 20.264 -45.056 -0.430 1.00 . A A . 103 THR H 1 1
15 42269 1 1 102 THR HA H 19.069 -43.305 1.452 1.00 . A A . 103 THR HA 1 1
15 42270 1 1 102 THR HB H 18.665 -41.998 -0.861 1.00 . A A . 103 THR HB 1 1
15 42271 1 1 102 THR HG1 H 20.275 -44.221 -1.454 1.00 . A A . 103 THR HG1 1 1
15 42272 1 1 102 THR HG21 H 21.119 -41.361 -0.822 1.00 . A A . 103 THR HG21 1 1
15 42273 1 1 102 THR HG22 H 21.343 -42.591 0.420 1.00 . A A . 103 THR HG22 1 1
15 42274 1 1 102 THR HG23 H 20.288 -41.212 0.727 1.00 . A A . 103 THR HG23 1 1
15 42275 1 1 102 THR N N 19.679 -44.930 0.343 1.00 . A A . 103 THR N 1 1
15 42276 1 1 102 THR O O 17.102 -45.020 -0.355 1.00 . A A . 103 THR O 1 1
15 42277 1 1 102 THR OG1 O 19.865 -43.403 -1.742 1.00 . A A . 103 THR OG1 1 1
15 42278 1 1 103 PRO C C 14.657 -43.696 -0.969 1.00 . A A . 104 PRO C 1 1
15 42279 1 1 103 PRO CA C 15.044 -43.318 0.474 1.00 . A A . 104 PRO CA 1 1
15 42280 1 1 103 PRO CB C 14.449 -41.952 0.846 1.00 . A A . 104 PRO CB 1 1
15 42281 1 1 103 PRO CD C 16.797 -41.884 1.444 1.00 . A A . 104 PRO CD 1 1
15 42282 1 1 103 PRO CG C 15.401 -41.372 1.837 1.00 . A A . 104 PRO CG 1 1
15 42283 1 1 103 PRO HA H 14.675 -44.065 1.159 1.00 . A A . 104 PRO HA 1 1
15 42284 1 1 103 PRO HB2 H 14.386 -41.316 -0.028 1.00 . A A . 104 PRO HB2 1 1
15 42285 1 1 103 PRO HB3 H 13.472 -42.073 1.287 1.00 . A A . 104 PRO HB3 1 1
15 42286 1 1 103 PRO HD2 H 17.313 -41.159 0.830 1.00 . A A . 104 PRO HD2 1 1
15 42287 1 1 103 PRO HD3 H 17.367 -42.106 2.330 1.00 . A A . 104 PRO HD3 1 1
15 42288 1 1 103 PRO HG2 H 15.367 -40.290 1.795 1.00 . A A . 104 PRO HG2 1 1
15 42289 1 1 103 PRO HG3 H 15.155 -41.710 2.835 1.00 . A A . 104 PRO HG3 1 1
15 42290 1 1 103 PRO N N 16.524 -43.125 0.677 1.00 . A A . 104 PRO N 1 1
15 42291 1 1 103 PRO O O 15.471 -44.182 -1.750 1.00 . A A . 104 PRO O 1 1
15 42292 1 1 104 ARG C C 11.528 -43.143 -2.882 1.00 . A A . 105 ARG C 1 1
15 42293 1 1 104 ARG CA C 12.902 -43.770 -2.655 1.00 . A A . 105 ARG CA 1 1
15 42294 1 1 104 ARG CB C 12.816 -45.299 -2.830 1.00 . A A . 105 ARG CB 1 1
15 42295 1 1 104 ARG CD C 14.418 -45.807 -4.725 1.00 . A A . 105 ARG CD 1 1
15 42296 1 1 104 ARG CG C 12.939 -45.680 -4.325 1.00 . A A . 105 ARG CG 1 1
15 42297 1 1 104 ARG CZ C 16.207 -47.434 -4.485 1.00 . A A . 105 ARG CZ 1 1
15 42298 1 1 104 ARG H H 12.787 -43.048 -0.660 1.00 . A A . 105 ARG H 1 1
15 42299 1 1 104 ARG HA H 13.594 -43.372 -3.383 1.00 . A A . 105 ARG HA 1 1
15 42300 1 1 104 ARG HB2 H 13.615 -45.757 -2.273 1.00 . A A . 105 ARG HB2 1 1
15 42301 1 1 104 ARG HB3 H 11.869 -45.658 -2.446 1.00 . A A . 105 ARG HB3 1 1
15 42302 1 1 104 ARG HD2 H 14.512 -45.668 -5.789 1.00 . A A . 105 ARG HD2 1 1
15 42303 1 1 104 ARG HD3 H 14.999 -45.049 -4.218 1.00 . A A . 105 ARG HD3 1 1
15 42304 1 1 104 ARG HE H 14.294 -47.807 -4.031 1.00 . A A . 105 ARG HE 1 1
15 42305 1 1 104 ARG HG2 H 12.445 -46.626 -4.494 1.00 . A A . 105 ARG HG2 1 1
15 42306 1 1 104 ARG HG3 H 12.469 -44.921 -4.934 1.00 . A A . 105 ARG HG3 1 1
15 42307 1 1 104 ARG HH11 H 16.727 -45.612 -5.128 1.00 . A A . 105 ARG HH11 1 1
15 42308 1 1 104 ARG HH12 H 18.020 -46.757 -5.001 1.00 . A A . 105 ARG HH12 1 1
15 42309 1 1 104 ARG HH21 H 15.984 -49.324 -3.851 1.00 . A A . 105 ARG HH21 1 1
15 42310 1 1 104 ARG HH22 H 17.601 -48.861 -4.273 1.00 . A A . 105 ARG HH22 1 1
15 42311 1 1 104 ARG N N 13.394 -43.453 -1.314 1.00 . A A . 105 ARG N 1 1
15 42312 1 1 104 ARG NE N 14.921 -47.128 -4.361 1.00 . A A . 105 ARG NE 1 1
15 42313 1 1 104 ARG NH1 N 17.051 -46.531 -4.902 1.00 . A A . 105 ARG NH1 1 1
15 42314 1 1 104 ARG NH2 N 16.631 -48.632 -4.179 1.00 . A A . 105 ARG NH2 1 1
15 42315 1 1 104 ARG O O 10.982 -43.207 -3.981 1.00 . A A . 105 ARG O 1 1
15 42316 1 1 105 TRP C C 9.864 -40.485 -2.485 1.00 . A A . 106 TRP C 1 1
15 42317 1 1 105 TRP CA C 9.674 -41.883 -1.936 1.00 . A A . 106 TRP CA 1 1
15 42318 1 1 105 TRP CB C 9.001 -41.812 -0.563 1.00 . A A . 106 TRP CB 1 1
15 42319 1 1 105 TRP CD1 C 10.287 -39.880 0.442 1.00 . A A . 106 TRP CD1 1 1
15 42320 1 1 105 TRP CD2 C 10.619 -41.808 1.553 1.00 . A A . 106 TRP CD2 1 1
15 42321 1 1 105 TRP CE2 C 11.383 -40.819 2.217 1.00 . A A . 106 TRP CE2 1 1
15 42322 1 1 105 TRP CE3 C 10.656 -43.121 2.058 1.00 . A A . 106 TRP CE3 1 1
15 42323 1 1 105 TRP CG C 9.932 -41.186 0.428 1.00 . A A . 106 TRP CG 1 1
15 42324 1 1 105 TRP CH2 C 12.175 -42.432 3.829 1.00 . A A . 106 TRP CH2 1 1
15 42325 1 1 105 TRP CZ2 C 12.152 -41.123 3.341 1.00 . A A . 106 TRP CZ2 1 1
15 42326 1 1 105 TRP CZ3 C 11.430 -43.428 3.188 1.00 . A A . 106 TRP CZ3 1 1
15 42327 1 1 105 TRP H H 11.473 -42.495 -0.987 1.00 . A A . 106 TRP H 1 1
15 42328 1 1 105 TRP HA H 9.043 -42.450 -2.609 1.00 . A A . 106 TRP HA 1 1
15 42329 1 1 105 TRP HB2 H 8.100 -41.214 -0.634 1.00 . A A . 106 TRP HB2 1 1
15 42330 1 1 105 TRP HB3 H 8.743 -42.810 -0.234 1.00 . A A . 106 TRP HB3 1 1
15 42331 1 1 105 TRP HD1 H 9.955 -39.129 -0.261 1.00 . A A . 106 TRP HD1 1 1
15 42332 1 1 105 TRP HE1 H 11.550 -38.799 1.735 1.00 . A A . 106 TRP HE1 1 1
15 42333 1 1 105 TRP HE3 H 10.086 -43.901 1.571 1.00 . A A . 106 TRP HE3 1 1
15 42334 1 1 105 TRP HH2 H 12.767 -42.676 4.700 1.00 . A A . 106 TRP HH2 1 1
15 42335 1 1 105 TRP HZ2 H 12.726 -40.352 3.834 1.00 . A A . 106 TRP HZ2 1 1
15 42336 1 1 105 TRP HZ3 H 11.449 -44.440 3.568 1.00 . A A . 106 TRP HZ3 1 1
15 42337 1 1 105 TRP N N 10.981 -42.530 -1.836 1.00 . A A . 106 TRP N 1 1
15 42338 1 1 105 TRP NE1 N 11.147 -39.661 1.503 1.00 . A A . 106 TRP NE1 1 1
15 42339 1 1 105 TRP O O 8.909 -39.786 -2.822 1.00 . A A . 106 TRP O 1 1
15 42340 1 1 106 LEU C C 11.439 -38.747 -4.568 1.00 . A A . 107 LEU C 1 1
15 42341 1 1 106 LEU CA C 11.511 -38.792 -3.050 1.00 . A A . 107 LEU CA 1 1
15 42342 1 1 106 LEU CB C 12.927 -38.459 -2.561 1.00 . A A . 107 LEU CB 1 1
15 42343 1 1 106 LEU CD1 C 15.353 -38.967 -2.664 1.00 . A A . 107 LEU CD1 1 1
15 42344 1 1 106 LEU CD2 C 13.760 -40.776 -3.181 1.00 . A A . 107 LEU CD2 1 1
15 42345 1 1 106 LEU CG C 14.005 -39.271 -3.301 1.00 . A A . 107 LEU CG 1 1
15 42346 1 1 106 LEU H H 11.821 -40.718 -2.269 1.00 . A A . 107 LEU H 1 1
15 42347 1 1 106 LEU HA H 10.829 -38.057 -2.651 1.00 . A A . 107 LEU HA 1 1
15 42348 1 1 106 LEU HB2 H 13.114 -37.414 -2.725 1.00 . A A . 107 LEU HB2 1 1
15 42349 1 1 106 LEU HB3 H 12.992 -38.668 -1.505 1.00 . A A . 107 LEU HB3 1 1
15 42350 1 1 106 LEU HD11 H 15.288 -39.153 -1.602 1.00 . A A . 107 LEU HD11 1 1
15 42351 1 1 106 LEU HD12 H 15.615 -37.936 -2.837 1.00 . A A . 107 LEU HD12 1 1
15 42352 1 1 106 LEU HD13 H 16.100 -39.613 -3.095 1.00 . A A . 107 LEU HD13 1 1
15 42353 1 1 106 LEU HD21 H 12.942 -41.066 -3.812 1.00 . A A . 107 LEU HD21 1 1
15 42354 1 1 106 LEU HD22 H 13.535 -41.020 -2.161 1.00 . A A . 107 LEU HD22 1 1
15 42355 1 1 106 LEU HD23 H 14.651 -41.309 -3.487 1.00 . A A . 107 LEU HD23 1 1
15 42356 1 1 106 LEU HG H 14.024 -38.989 -4.341 1.00 . A A . 107 LEU HG 1 1
15 42357 1 1 106 LEU N N 11.127 -40.100 -2.558 1.00 . A A . 107 LEU N 1 1
15 42358 1 1 106 LEU O O 11.385 -37.672 -5.170 1.00 . A A . 107 LEU O 1 1
15 42359 1 1 107 THR C C 10.485 -41.283 -6.980 1.00 . A A . 108 THR C 1 1
15 42360 1 1 107 THR CA C 11.322 -40.061 -6.624 1.00 . A A . 108 THR CA 1 1
15 42361 1 1 107 THR CB C 12.720 -40.199 -7.230 1.00 . A A . 108 THR CB 1 1
15 42362 1 1 107 THR CG2 C 12.622 -40.144 -8.754 1.00 . A A . 108 THR CG2 1 1
15 42363 1 1 107 THR H H 11.437 -40.739 -4.633 1.00 . A A . 108 THR H 1 1
15 42364 1 1 107 THR HA H 10.850 -39.184 -7.030 1.00 . A A . 108 THR HA 1 1
15 42365 1 1 107 THR HB H 13.141 -41.147 -6.938 1.00 . A A . 108 THR HB 1 1
15 42366 1 1 107 THR HG1 H 13.723 -38.550 -7.493 1.00 . A A . 108 THR HG1 1 1
15 42367 1 1 107 THR HG21 H 12.024 -39.293 -9.048 1.00 . A A . 108 THR HG21 1 1
15 42368 1 1 107 THR HG22 H 12.158 -41.050 -9.116 1.00 . A A . 108 THR HG22 1 1
15 42369 1 1 107 THR HG23 H 13.611 -40.050 -9.175 1.00 . A A . 108 THR HG23 1 1
15 42370 1 1 107 THR N N 11.414 -39.930 -5.177 1.00 . A A . 108 THR N 1 1
15 42371 1 1 107 THR O O 9.640 -41.226 -7.860 1.00 . A A . 108 THR O 1 1
15 42372 1 1 107 THR OG1 O 13.554 -39.144 -6.761 1.00 . A A . 108 THR OG1 1 1
15 42373 1 1 108 GLY C C 9.937 -44.025 -8.017 1.00 . A A . 109 GLY C 1 1
15 42374 1 1 108 GLY CA C 9.981 -43.623 -6.530 1.00 . A A . 109 GLY CA 1 1
15 42375 1 1 108 GLY H H 11.433 -42.376 -5.595 1.00 . A A . 109 GLY H 1 1
15 42376 1 1 108 GLY HA2 H 10.434 -44.421 -5.969 1.00 . A A . 109 GLY HA2 1 1
15 42377 1 1 108 GLY HA3 H 8.968 -43.485 -6.180 1.00 . A A . 109 GLY HA3 1 1
15 42378 1 1 108 GLY N N 10.728 -42.389 -6.285 1.00 . A A . 109 GLY N 1 1
15 42379 1 1 108 GLY O O 9.369 -45.066 -8.352 1.00 . A A . 109 GLY O 1 1
15 42380 1 1 109 ARG C C 11.751 -44.405 -10.668 1.00 . A A . 110 ARG C 1 1
15 42381 1 1 109 ARG CA C 10.536 -43.532 -10.341 1.00 . A A . 110 ARG CA 1 1
15 42382 1 1 109 ARG CB C 10.578 -42.213 -11.155 1.00 . A A . 110 ARG CB 1 1
15 42383 1 1 109 ARG CD C 10.441 -43.409 -13.336 1.00 . A A . 110 ARG CD 1 1
15 42384 1 1 109 ARG CG C 9.825 -42.319 -12.486 1.00 . A A . 110 ARG CG 1 1
15 42385 1 1 109 ARG CZ C 9.678 -44.606 -15.322 1.00 . A A . 110 ARG CZ 1 1
15 42386 1 1 109 ARG H H 10.980 -42.410 -8.589 1.00 . A A . 110 ARG H 1 1
15 42387 1 1 109 ARG HA H 9.628 -44.073 -10.588 1.00 . A A . 110 ARG HA 1 1
15 42388 1 1 109 ARG HB2 H 10.112 -41.464 -10.578 1.00 . A A . 110 ARG HB2 1 1
15 42389 1 1 109 ARG HB3 H 11.599 -41.924 -11.347 1.00 . A A . 110 ARG HB3 1 1
15 42390 1 1 109 ARG HD2 H 11.495 -43.215 -13.464 1.00 . A A . 110 ARG HD2 1 1
15 42391 1 1 109 ARG HD3 H 10.308 -44.336 -12.817 1.00 . A A . 110 ARG HD3 1 1
15 42392 1 1 109 ARG HE H 9.417 -42.645 -15.030 1.00 . A A . 110 ARG HE 1 1
15 42393 1 1 109 ARG HG2 H 8.790 -42.552 -12.302 1.00 . A A . 110 ARG HG2 1 1
15 42394 1 1 109 ARG HG3 H 9.892 -41.376 -13.011 1.00 . A A . 110 ARG HG3 1 1
15 42395 1 1 109 ARG HH11 H 10.648 -45.690 -13.949 1.00 . A A . 110 ARG HH11 1 1
15 42396 1 1 109 ARG HH12 H 10.095 -46.563 -15.339 1.00 . A A . 110 ARG HH12 1 1
15 42397 1 1 109 ARG HH21 H 8.688 -43.783 -16.856 1.00 . A A . 110 ARG HH21 1 1
15 42398 1 1 109 ARG HH22 H 8.995 -45.483 -16.988 1.00 . A A . 110 ARG HH22 1 1
15 42399 1 1 109 ARG N N 10.529 -43.216 -8.903 1.00 . A A . 110 ARG N 1 1
15 42400 1 1 109 ARG NE N 9.787 -43.465 -14.644 1.00 . A A . 110 ARG NE 1 1
15 42401 1 1 109 ARG NH1 N 10.179 -45.705 -14.831 1.00 . A A . 110 ARG NH1 1 1
15 42402 1 1 109 ARG NH2 N 9.071 -44.626 -16.479 1.00 . A A . 110 ARG NH2 1 1
15 42403 1 1 109 ARG O O 11.620 -45.491 -11.234 1.00 . A A . 110 ARG O 1 1
15 42404 1 1 110 PHE C C 15.247 -44.222 -9.545 1.00 . A A . 111 PHE C 1 1
15 42405 1 1 110 PHE CA C 14.179 -44.637 -10.552 1.00 . A A . 111 PHE CA 1 1
15 42406 1 1 110 PHE CB C 14.681 -44.361 -11.972 1.00 . A A . 111 PHE CB 1 1
15 42407 1 1 110 PHE CD1 C 15.892 -46.524 -12.401 1.00 . A A . 111 PHE CD1 1 1
15 42408 1 1 110 PHE CD2 C 17.190 -44.481 -12.262 1.00 . A A . 111 PHE CD2 1 1
15 42409 1 1 110 PHE CE1 C 17.065 -47.253 -12.634 1.00 . A A . 111 PHE CE1 1 1
15 42410 1 1 110 PHE CE2 C 18.361 -45.210 -12.493 1.00 . A A . 111 PHE CE2 1 1
15 42411 1 1 110 PHE CG C 15.953 -45.139 -12.217 1.00 . A A . 111 PHE CG 1 1
15 42412 1 1 110 PHE CZ C 18.299 -46.595 -12.680 1.00 . A A . 111 PHE CZ 1 1
15 42413 1 1 110 PHE H H 12.971 -43.039 -9.855 1.00 . A A . 111 PHE H 1 1
15 42414 1 1 110 PHE HA H 13.996 -45.696 -10.446 1.00 . A A . 111 PHE HA 1 1
15 42415 1 1 110 PHE HB2 H 13.930 -44.671 -12.684 1.00 . A A . 111 PHE HB2 1 1
15 42416 1 1 110 PHE HB3 H 14.875 -43.304 -12.089 1.00 . A A . 111 PHE HB3 1 1
15 42417 1 1 110 PHE HD1 H 14.939 -47.031 -12.366 1.00 . A A . 111 PHE HD1 1 1
15 42418 1 1 110 PHE HD2 H 17.238 -43.414 -12.116 1.00 . A A . 111 PHE HD2 1 1
15 42419 1 1 110 PHE HE1 H 17.015 -48.322 -12.778 1.00 . A A . 111 PHE HE1 1 1
15 42420 1 1 110 PHE HE2 H 19.315 -44.700 -12.530 1.00 . A A . 111 PHE HE2 1 1
15 42421 1 1 110 PHE HZ H 19.204 -47.158 -12.861 1.00 . A A . 111 PHE HZ 1 1
15 42422 1 1 110 PHE N N 12.934 -43.912 -10.303 1.00 . A A . 111 PHE N 1 1
15 42423 1 1 110 PHE O O 15.039 -43.309 -8.745 1.00 . A A . 111 PHE O 1 1
15 42424 1 1 111 ASP C C 18.274 -43.392 -9.124 1.00 . A A . 112 ASP C 1 1
15 42425 1 1 111 ASP CA C 17.480 -44.618 -8.673 1.00 . A A . 112 ASP CA 1 1
15 42426 1 1 111 ASP CB C 18.409 -45.826 -8.593 1.00 . A A . 112 ASP CB 1 1
15 42427 1 1 111 ASP CG C 17.716 -46.963 -7.850 1.00 . A A . 112 ASP CG 1 1
15 42428 1 1 111 ASP H H 16.481 -45.626 -10.246 1.00 . A A . 112 ASP H 1 1
15 42429 1 1 111 ASP HA H 17.075 -44.427 -7.691 1.00 . A A . 112 ASP HA 1 1
15 42430 1 1 111 ASP HB2 H 18.660 -46.150 -9.594 1.00 . A A . 112 ASP HB2 1 1
15 42431 1 1 111 ASP HB3 H 19.310 -45.552 -8.068 1.00 . A A . 112 ASP HB3 1 1
15 42432 1 1 111 ASP N N 16.382 -44.906 -9.588 1.00 . A A . 112 ASP N 1 1
15 42433 1 1 111 ASP O O 19.500 -43.438 -9.212 1.00 . A A . 112 ASP O 1 1
15 42434 1 1 111 ASP OD1 O 16.650 -46.724 -7.308 1.00 . A A . 112 ASP OD1 1 1
15 42435 1 1 111 ASP OD2 O 18.258 -48.054 -7.836 1.00 . A A . 112 ASP OD2 1 1
15 42436 1 1 112 SER C C 17.321 -39.862 -9.553 1.00 . A A . 113 SER C 1 1
15 42437 1 1 112 SER CA C 18.228 -41.057 -9.818 1.00 . A A . 113 SER CA 1 1
15 42438 1 1 112 SER CB C 18.576 -41.117 -11.305 1.00 . A A . 113 SER CB 1 1
15 42439 1 1 112 SER H H 16.598 -42.308 -9.295 1.00 . A A . 113 SER H 1 1
15 42440 1 1 112 SER HA H 19.134 -40.933 -9.249 1.00 . A A . 113 SER HA 1 1
15 42441 1 1 112 SER HB2 H 19.198 -40.277 -11.563 1.00 . A A . 113 SER HB2 1 1
15 42442 1 1 112 SER HB3 H 19.110 -42.033 -11.509 1.00 . A A . 113 SER HB3 1 1
15 42443 1 1 112 SER HG H 16.747 -40.520 -11.603 1.00 . A A . 113 SER HG 1 1
15 42444 1 1 112 SER N N 17.572 -42.293 -9.395 1.00 . A A . 113 SER N 1 1
15 42445 1 1 112 SER O O 16.110 -40.026 -9.394 1.00 . A A . 113 SER O 1 1
15 42446 1 1 112 SER OG O 17.381 -41.068 -12.072 1.00 . A A . 113 SER OG 1 1
15 42447 1 1 113 LEU C C 17.797 -36.139 -9.492 1.00 . A A . 114 LEU C 1 1
15 42448 1 1 113 LEU CA C 17.080 -37.475 -9.229 1.00 . A A . 114 LEU CA 1 1
15 42449 1 1 113 LEU CB C 16.573 -37.515 -7.775 1.00 . A A . 114 LEU CB 1 1
15 42450 1 1 113 LEU CD1 C 18.198 -36.346 -6.188 1.00 . A A . 114 LEU CD1 1 1
15 42451 1 1 113 LEU CD2 C 17.340 -38.619 -5.605 1.00 . A A . 114 LEU CD2 1 1
15 42452 1 1 113 LEU CG C 17.759 -37.701 -6.768 1.00 . A A . 114 LEU CG 1 1
15 42453 1 1 113 LEU H H 18.869 -38.571 -9.615 1.00 . A A . 114 LEU H 1 1
15 42454 1 1 113 LEU HA H 16.217 -37.521 -9.875 1.00 . A A . 114 LEU HA 1 1
15 42455 1 1 113 LEU HB2 H 16.048 -36.591 -7.563 1.00 . A A . 114 LEU HB2 1 1
15 42456 1 1 113 LEU HB3 H 15.876 -38.338 -7.679 1.00 . A A . 114 LEU HB3 1 1
15 42457 1 1 113 LEU HD11 H 18.235 -35.609 -6.976 1.00 . A A . 114 LEU HD11 1 1
15 42458 1 1 113 LEU HD12 H 19.176 -36.445 -5.744 1.00 . A A . 114 LEU HD12 1 1
15 42459 1 1 113 LEU HD13 H 17.491 -36.028 -5.432 1.00 . A A . 114 LEU HD13 1 1
15 42460 1 1 113 LEU HD21 H 16.953 -39.547 -5.997 1.00 . A A . 114 LEU HD21 1 1
15 42461 1 1 113 LEU HD22 H 16.579 -38.131 -5.016 1.00 . A A . 114 LEU HD22 1 1
15 42462 1 1 113 LEU HD23 H 18.198 -38.823 -4.986 1.00 . A A . 114 LEU HD23 1 1
15 42463 1 1 113 LEU HG H 18.607 -38.146 -7.272 1.00 . A A . 114 LEU HG 1 1
15 42464 1 1 113 LEU N N 17.900 -38.657 -9.493 1.00 . A A . 114 LEU N 1 1
15 42465 1 1 113 LEU O O 18.985 -35.959 -9.181 1.00 . A A . 114 LEU O 1 1
15 42466 1 1 114 ALA C C 17.715 -33.055 -9.128 1.00 . A A . 115 ALA C 1 1
15 42467 1 1 114 ALA CA C 17.441 -33.861 -10.401 1.00 . A A . 115 ALA CA 1 1
15 42468 1 1 114 ALA CB C 16.319 -33.187 -11.200 1.00 . A A . 115 ALA CB 1 1
15 42469 1 1 114 ALA H H 16.103 -35.471 -10.289 1.00 . A A . 115 ALA H 1 1
15 42470 1 1 114 ALA HA H 18.323 -33.879 -11.006 1.00 . A A . 115 ALA HA 1 1
15 42471 1 1 114 ALA HB1 H 15.925 -33.888 -11.920 1.00 . A A . 115 ALA HB1 1 1
15 42472 1 1 114 ALA HB2 H 16.708 -32.330 -11.716 1.00 . A A . 115 ALA HB2 1 1
15 42473 1 1 114 ALA HB3 H 15.528 -32.880 -10.531 1.00 . A A . 115 ALA HB3 1 1
15 42474 1 1 114 ALA N N 17.014 -35.219 -10.072 1.00 . A A . 115 ALA N 1 1
15 42475 1 1 114 ALA O O 16.794 -32.732 -8.377 1.00 . A A . 115 ALA O 1 1
15 42476 1 1 115 VAL C C 20.529 -30.997 -8.124 1.00 . A A . 116 VAL C 1 1
15 42477 1 1 115 VAL CA C 19.391 -31.934 -7.729 1.00 . A A . 116 VAL CA 1 1
15 42478 1 1 115 VAL CB C 19.844 -32.863 -6.596 1.00 . A A . 116 VAL CB 1 1
15 42479 1 1 115 VAL CG1 C 20.951 -33.791 -7.100 1.00 . A A . 116 VAL CG1 1 1
15 42480 1 1 115 VAL CG2 C 20.364 -32.022 -5.422 1.00 . A A . 116 VAL CG2 1 1
15 42481 1 1 115 VAL H H 19.669 -32.998 -9.548 1.00 . A A . 116 VAL H 1 1
15 42482 1 1 115 VAL HA H 18.553 -31.341 -7.386 1.00 . A A . 116 VAL HA 1 1
15 42483 1 1 115 VAL HB H 19.003 -33.459 -6.270 1.00 . A A . 116 VAL HB 1 1
15 42484 1 1 115 VAL HG11 H 20.661 -34.219 -8.049 1.00 . A A . 116 VAL HG11 1 1
15 42485 1 1 115 VAL HG12 H 21.111 -34.582 -6.383 1.00 . A A . 116 VAL HG12 1 1
15 42486 1 1 115 VAL HG13 H 21.864 -33.226 -7.221 1.00 . A A . 116 VAL HG13 1 1
15 42487 1 1 115 VAL HG21 H 21.331 -31.611 -5.674 1.00 . A A . 116 VAL HG21 1 1
15 42488 1 1 115 VAL HG22 H 20.457 -32.643 -4.542 1.00 . A A . 116 VAL HG22 1 1
15 42489 1 1 115 VAL HG23 H 19.674 -31.217 -5.219 1.00 . A A . 116 VAL HG23 1 1
15 42490 1 1 115 VAL N N 18.985 -32.721 -8.904 1.00 . A A . 116 VAL N 1 1
15 42491 1 1 115 VAL O O 21.193 -31.225 -9.135 1.00 . A A . 116 VAL O 1 1
15 42492 1 1 116 ARG C C 22.343 -28.251 -6.429 1.00 . A A . 117 ARG C 1 1
15 42493 1 1 116 ARG CA C 21.845 -29.002 -7.666 1.00 . A A . 117 ARG CA 1 1
15 42494 1 1 116 ARG CB C 21.359 -28.000 -8.728 1.00 . A A . 117 ARG CB 1 1
15 42495 1 1 116 ARG CD C 19.514 -26.402 -9.265 1.00 . A A . 117 ARG CD 1 1
15 42496 1 1 116 ARG CG C 19.892 -27.654 -8.469 1.00 . A A . 117 ARG CG 1 1
15 42497 1 1 116 ARG CZ C 17.558 -25.023 -9.664 1.00 . A A . 117 ARG CZ 1 1
15 42498 1 1 116 ARG H H 20.211 -29.803 -6.532 1.00 . A A . 117 ARG H 1 1
15 42499 1 1 116 ARG HA H 22.680 -29.558 -8.076 1.00 . A A . 117 ARG HA 1 1
15 42500 1 1 116 ARG HB2 H 21.958 -27.097 -8.694 1.00 . A A . 117 ARG HB2 1 1
15 42501 1 1 116 ARG HB3 H 21.448 -28.444 -9.708 1.00 . A A . 117 ARG HB3 1 1
15 42502 1 1 116 ARG HD2 H 20.103 -25.570 -8.915 1.00 . A A . 117 ARG HD2 1 1
15 42503 1 1 116 ARG HD3 H 19.718 -26.569 -10.313 1.00 . A A . 117 ARG HD3 1 1
15 42504 1 1 116 ARG HE H 17.548 -26.668 -8.519 1.00 . A A . 117 ARG HE 1 1
15 42505 1 1 116 ARG HG2 H 19.272 -28.482 -8.783 1.00 . A A . 117 ARG HG2 1 1
15 42506 1 1 116 ARG HG3 H 19.742 -27.476 -7.418 1.00 . A A . 117 ARG HG3 1 1
15 42507 1 1 116 ARG HH11 H 19.245 -24.486 -10.600 1.00 . A A . 117 ARG HH11 1 1
15 42508 1 1 116 ARG HH12 H 17.872 -23.467 -10.883 1.00 . A A . 117 ARG HH12 1 1
15 42509 1 1 116 ARG HH21 H 15.743 -25.321 -8.875 1.00 . A A . 117 ARG HH21 1 1
15 42510 1 1 116 ARG HH22 H 15.900 -23.927 -9.890 1.00 . A A . 117 ARG HH22 1 1
15 42511 1 1 116 ARG N N 20.764 -29.944 -7.339 1.00 . A A . 117 ARG N 1 1
15 42512 1 1 116 ARG NE N 18.101 -26.090 -9.086 1.00 . A A . 117 ARG NE 1 1
15 42513 1 1 116 ARG NH1 N 18.281 -24.265 -10.441 1.00 . A A . 117 ARG NH1 1 1
15 42514 1 1 116 ARG NH2 N 16.302 -24.737 -9.463 1.00 . A A . 117 ARG NH2 1 1
15 42515 1 1 116 ARG O O 21.663 -28.188 -5.406 1.00 . A A . 117 ARG O 1 1
15 42516 1 1 117 VAL C C 24.427 -25.466 -5.943 1.00 . A A . 118 VAL C 1 1
15 42517 1 1 117 VAL CA C 24.161 -26.893 -5.467 1.00 . A A . 118 VAL CA 1 1
15 42518 1 1 117 VAL CB C 25.489 -27.538 -5.025 1.00 . A A . 118 VAL CB 1 1
15 42519 1 1 117 VAL CG1 C 26.246 -26.597 -4.074 1.00 . A A . 118 VAL CG1 1 1
15 42520 1 1 117 VAL CG2 C 25.211 -28.855 -4.300 1.00 . A A . 118 VAL CG2 1 1
15 42521 1 1 117 VAL H H 24.023 -27.751 -7.402 1.00 . A A . 118 VAL H 1 1
15 42522 1 1 117 VAL HA H 23.491 -26.854 -4.622 1.00 . A A . 118 VAL HA 1 1
15 42523 1 1 117 VAL HB H 26.098 -27.729 -5.896 1.00 . A A . 118 VAL HB 1 1
15 42524 1 1 117 VAL HG11 H 25.566 -26.211 -3.329 1.00 . A A . 118 VAL HG11 1 1
15 42525 1 1 117 VAL HG12 H 26.666 -25.775 -4.639 1.00 . A A . 118 VAL HG12 1 1
15 42526 1 1 117 VAL HG13 H 27.044 -27.140 -3.585 1.00 . A A . 118 VAL HG13 1 1
15 42527 1 1 117 VAL HG21 H 26.132 -29.410 -4.209 1.00 . A A . 118 VAL HG21 1 1
15 42528 1 1 117 VAL HG22 H 24.493 -29.436 -4.863 1.00 . A A . 118 VAL HG22 1 1
15 42529 1 1 117 VAL HG23 H 24.817 -28.650 -3.315 1.00 . A A . 118 VAL HG23 1 1
15 42530 1 1 117 VAL N N 23.543 -27.667 -6.554 1.00 . A A . 118 VAL N 1 1
15 42531 1 1 117 VAL O O 24.875 -25.250 -7.069 1.00 . A A . 118 VAL O 1 1
15 42532 1 1 118 THR C C 25.135 -22.382 -4.278 1.00 . A A . 119 THR C 1 1
15 42533 1 1 118 THR CA C 24.392 -23.074 -5.409 1.00 . A A . 119 THR CA 1 1
15 42534 1 1 118 THR CB C 23.061 -22.359 -5.639 1.00 . A A . 119 THR CB 1 1
15 42535 1 1 118 THR CG2 C 22.212 -22.447 -4.376 1.00 . A A . 119 THR CG2 1 1
15 42536 1 1 118 THR H H 23.823 -24.721 -4.184 1.00 . A A . 119 THR H 1 1
15 42537 1 1 118 THR HA H 24.990 -22.999 -6.311 1.00 . A A . 119 THR HA 1 1
15 42538 1 1 118 THR HB H 22.538 -22.823 -6.458 1.00 . A A . 119 THR HB 1 1
15 42539 1 1 118 THR HG1 H 22.465 -20.525 -5.893 1.00 . A A . 119 THR HG1 1 1
15 42540 1 1 118 THR HG21 H 22.614 -21.785 -3.624 1.00 . A A . 119 THR HG21 1 1
15 42541 1 1 118 THR HG22 H 22.223 -23.457 -4.004 1.00 . A A . 119 THR HG22 1 1
15 42542 1 1 118 THR HG23 H 21.197 -22.155 -4.605 1.00 . A A . 119 THR HG23 1 1
15 42543 1 1 118 THR N N 24.163 -24.488 -5.073 1.00 . A A . 119 THR N 1 1
15 42544 1 1 118 THR O O 25.007 -22.758 -3.113 1.00 . A A . 119 THR O 1 1
15 42545 1 1 118 THR OG1 O 23.304 -20.993 -5.944 1.00 . A A . 119 THR OG1 1 1
15 42546 1 1 119 ASP C C 26.893 -19.183 -4.124 1.00 . A A . 120 ASP C 1 1
15 42547 1 1 119 ASP CA C 26.699 -20.616 -3.655 1.00 . A A . 120 ASP CA 1 1
15 42548 1 1 119 ASP CB C 28.062 -21.286 -3.463 1.00 . A A . 120 ASP CB 1 1
15 42549 1 1 119 ASP CG C 28.749 -21.482 -4.813 1.00 . A A . 120 ASP CG 1 1
15 42550 1 1 119 ASP H H 25.980 -21.124 -5.581 1.00 . A A . 120 ASP H 1 1
15 42551 1 1 119 ASP HA H 26.176 -20.603 -2.710 1.00 . A A . 120 ASP HA 1 1
15 42552 1 1 119 ASP HB2 H 28.681 -20.662 -2.841 1.00 . A A . 120 ASP HB2 1 1
15 42553 1 1 119 ASP HB3 H 27.926 -22.247 -2.989 1.00 . A A . 120 ASP HB3 1 1
15 42554 1 1 119 ASP N N 25.920 -21.369 -4.634 1.00 . A A . 120 ASP N 1 1
15 42555 1 1 119 ASP O O 27.938 -18.837 -4.677 1.00 . A A . 120 ASP O 1 1
15 42556 1 1 119 ASP OD1 O 28.259 -20.937 -5.789 1.00 . A A . 120 ASP OD1 1 1
15 42557 1 1 119 ASP OD2 O 29.752 -22.175 -4.850 1.00 . A A . 120 ASP OD2 1 1
15 42558 1 1 120 HIS C C 24.779 -16.115 -3.825 1.00 . A A . 121 HIS C 1 1
15 42559 1 1 120 HIS CA C 25.954 -16.959 -4.334 1.00 . A A . 121 HIS CA 1 1
15 42560 1 1 120 HIS CB C 26.002 -16.877 -5.864 1.00 . A A . 121 HIS CB 1 1
15 42561 1 1 120 HIS CD2 C 25.742 -14.473 -6.908 1.00 . A A . 121 HIS CD2 1 1
15 42562 1 1 120 HIS CE1 C 27.758 -13.758 -6.560 1.00 . A A . 121 HIS CE1 1 1
15 42563 1 1 120 HIS CG C 26.423 -15.492 -6.286 1.00 . A A . 121 HIS CG 1 1
15 42564 1 1 120 HIS H H 25.064 -18.679 -3.470 1.00 . A A . 121 HIS H 1 1
15 42565 1 1 120 HIS HA H 26.869 -16.537 -3.943 1.00 . A A . 121 HIS HA 1 1
15 42566 1 1 120 HIS HB2 H 26.709 -17.599 -6.243 1.00 . A A . 121 HIS HB2 1 1
15 42567 1 1 120 HIS HB3 H 25.023 -17.092 -6.266 1.00 . A A . 121 HIS HB3 1 1
15 42568 1 1 120 HIS HD1 H 28.446 -15.500 -5.655 1.00 . A A . 121 HIS HD1 1 1
15 42569 1 1 120 HIS HD2 H 24.705 -14.511 -7.212 1.00 . A A . 121 HIS HD2 1 1
15 42570 1 1 120 HIS HE1 H 28.636 -13.130 -6.525 1.00 . A A . 121 HIS HE1 1 1
15 42571 1 1 120 HIS HE2 H 26.375 -12.523 -7.506 1.00 . A A . 121 HIS HE2 1 1
15 42572 1 1 120 HIS N N 25.877 -18.351 -3.909 1.00 . A A . 121 HIS N 1 1
15 42573 1 1 120 HIS ND1 N 27.707 -15.013 -6.076 1.00 . A A . 121 HIS ND1 1 1
15 42574 1 1 120 HIS NE2 N 26.588 -13.381 -7.082 1.00 . A A . 121 HIS NE2 1 1
15 42575 1 1 120 HIS O O 24.977 -14.946 -3.494 1.00 . A A . 121 HIS O 1 1
15 42576 1 1 121 PRO C C 22.094 -16.054 -1.833 1.00 . A A . 122 PRO C 1 1
15 42577 1 1 121 PRO CA C 22.395 -15.842 -3.315 1.00 . A A . 122 PRO CA 1 1
15 42578 1 1 121 PRO CB C 21.253 -16.378 -4.213 1.00 . A A . 122 PRO CB 1 1
15 42579 1 1 121 PRO CD C 23.119 -17.994 -4.103 1.00 . A A . 122 PRO CD 1 1
15 42580 1 1 121 PRO CG C 21.691 -17.771 -4.650 1.00 . A A . 122 PRO CG 1 1
15 42581 1 1 121 PRO HA H 22.551 -14.793 -3.511 1.00 . A A . 122 PRO HA 1 1
15 42582 1 1 121 PRO HB2 H 20.319 -16.420 -3.658 1.00 . A A . 122 PRO HB2 1 1
15 42583 1 1 121 PRO HB3 H 21.128 -15.737 -5.078 1.00 . A A . 122 PRO HB3 1 1
15 42584 1 1 121 PRO HD2 H 23.093 -18.612 -3.212 1.00 . A A . 122 PRO HD2 1 1
15 42585 1 1 121 PRO HD3 H 23.739 -18.437 -4.848 1.00 . A A . 122 PRO HD3 1 1
15 42586 1 1 121 PRO HG2 H 21.022 -18.523 -4.248 1.00 . A A . 122 PRO HG2 1 1
15 42587 1 1 121 PRO HG3 H 21.701 -17.845 -5.732 1.00 . A A . 122 PRO HG3 1 1
15 42588 1 1 121 PRO N N 23.562 -16.632 -3.770 1.00 . A A . 122 PRO N 1 1
15 42589 1 1 121 PRO O O 22.921 -16.560 -1.081 1.00 . A A . 122 PRO O 1 1
15 42590 1 1 122 LEU C C 20.046 -17.249 0.205 1.00 . A A . 123 LEU C 1 1
15 42591 1 1 122 LEU CA C 20.461 -15.809 -0.057 1.00 . A A . 123 LEU CA 1 1
15 42592 1 1 122 LEU CB C 19.277 -14.876 0.206 1.00 . A A . 123 LEU CB 1 1
15 42593 1 1 122 LEU CD1 C 18.642 -12.448 0.181 1.00 . A A . 123 LEU CD1 1 1
15 42594 1 1 122 LEU CD2 C 20.202 -13.268 1.933 1.00 . A A . 123 LEU CD2 1 1
15 42595 1 1 122 LEU CG C 19.771 -13.435 0.467 1.00 . A A . 123 LEU CG 1 1
15 42596 1 1 122 LEU H H 20.277 -15.269 -2.092 1.00 . A A . 123 LEU H 1 1
15 42597 1 1 122 LEU HA H 21.273 -15.549 0.594 1.00 . A A . 123 LEU HA 1 1
15 42598 1 1 122 LEU HB2 H 18.632 -14.886 -0.664 1.00 . A A . 123 LEU HB2 1 1
15 42599 1 1 122 LEU HB3 H 18.724 -15.234 1.054 1.00 . A A . 123 LEU HB3 1 1
15 42600 1 1 122 LEU HD11 H 18.347 -12.536 -0.853 1.00 . A A . 123 LEU HD11 1 1
15 42601 1 1 122 LEU HD12 H 18.982 -11.444 0.377 1.00 . A A . 123 LEU HD12 1 1
15 42602 1 1 122 LEU HD13 H 17.801 -12.675 0.816 1.00 . A A . 123 LEU HD13 1 1
15 42603 1 1 122 LEU HD21 H 19.427 -13.634 2.585 1.00 . A A . 123 LEU HD21 1 1
15 42604 1 1 122 LEU HD22 H 20.373 -12.224 2.136 1.00 . A A . 123 LEU HD22 1 1
15 42605 1 1 122 LEU HD23 H 21.111 -13.815 2.113 1.00 . A A . 123 LEU HD23 1 1
15 42606 1 1 122 LEU HG H 20.608 -13.214 -0.183 1.00 . A A . 123 LEU HG 1 1
15 42607 1 1 122 LEU N N 20.893 -15.662 -1.438 1.00 . A A . 123 LEU N 1 1
15 42608 1 1 122 LEU O O 19.703 -17.623 1.331 1.00 . A A . 123 LEU O 1 1
15 42609 1 1 123 VAL C C 20.554 -20.123 0.301 1.00 . A A . 124 VAL C 1 1
15 42610 1 1 123 VAL CA C 19.686 -19.437 -0.731 1.00 . A A . 124 VAL CA 1 1
15 42611 1 1 123 VAL CB C 19.866 -20.132 -2.073 1.00 . A A . 124 VAL CB 1 1
15 42612 1 1 123 VAL CG1 C 19.585 -21.640 -1.929 1.00 . A A . 124 VAL CG1 1 1
15 42613 1 1 123 VAL CG2 C 18.901 -19.489 -3.061 1.00 . A A . 124 VAL CG2 1 1
15 42614 1 1 123 VAL H H 20.339 -17.676 -1.704 1.00 . A A . 124 VAL H 1 1
15 42615 1 1 123 VAL HA H 18.644 -19.490 -0.435 1.00 . A A . 124 VAL HA 1 1
15 42616 1 1 123 VAL HB H 20.883 -19.987 -2.418 1.00 . A A . 124 VAL HB 1 1
15 42617 1 1 123 VAL HG11 H 20.409 -22.115 -1.406 1.00 . A A . 124 VAL HG11 1 1
15 42618 1 1 123 VAL HG12 H 19.479 -22.084 -2.904 1.00 . A A . 124 VAL HG12 1 1
15 42619 1 1 123 VAL HG13 H 18.676 -21.788 -1.365 1.00 . A A . 124 VAL HG13 1 1
15 42620 1 1 123 VAL HG21 H 19.056 -18.420 -3.044 1.00 . A A . 124 VAL HG21 1 1
15 42621 1 1 123 VAL HG22 H 17.884 -19.711 -2.770 1.00 . A A . 124 VAL HG22 1 1
15 42622 1 1 123 VAL HG23 H 19.092 -19.868 -4.052 1.00 . A A . 124 VAL HG23 1 1
15 42623 1 1 123 VAL N N 20.070 -18.042 -0.842 1.00 . A A . 124 VAL N 1 1
15 42624 1 1 123 VAL O O 20.054 -20.848 1.156 1.00 . A A . 124 VAL O 1 1
15 42625 1 1 124 VAL C C 22.259 -20.184 2.590 1.00 . A A . 125 VAL C 1 1
15 42626 1 1 124 VAL CA C 22.759 -20.498 1.198 1.00 . A A . 125 VAL CA 1 1
15 42627 1 1 124 VAL CB C 24.199 -19.993 1.003 1.00 . A A . 125 VAL CB 1 1
15 42628 1 1 124 VAL CG1 C 24.703 -20.436 -0.378 1.00 . A A . 125 VAL CG1 1 1
15 42629 1 1 124 VAL CG2 C 24.253 -18.454 1.113 1.00 . A A . 125 VAL CG2 1 1
15 42630 1 1 124 VAL H H 22.217 -19.288 -0.467 1.00 . A A . 125 VAL H 1 1
15 42631 1 1 124 VAL HA H 22.742 -21.566 1.074 1.00 . A A . 125 VAL HA 1 1
15 42632 1 1 124 VAL HB H 24.833 -20.429 1.763 1.00 . A A . 125 VAL HB 1 1
15 42633 1 1 124 VAL HG11 H 24.245 -19.826 -1.139 1.00 . A A . 125 VAL HG11 1 1
15 42634 1 1 124 VAL HG12 H 24.449 -21.471 -0.541 1.00 . A A . 125 VAL HG12 1 1
15 42635 1 1 124 VAL HG13 H 25.775 -20.320 -0.421 1.00 . A A . 125 VAL HG13 1 1
15 42636 1 1 124 VAL HG21 H 24.348 -18.171 2.151 1.00 . A A . 125 VAL HG21 1 1
15 42637 1 1 124 VAL HG22 H 23.351 -18.025 0.706 1.00 . A A . 125 VAL HG22 1 1
15 42638 1 1 124 VAL HG23 H 25.106 -18.073 0.566 1.00 . A A . 125 VAL HG23 1 1
15 42639 1 1 124 VAL N N 21.862 -19.885 0.230 1.00 . A A . 125 VAL N 1 1
15 42640 1 1 124 VAL O O 21.867 -21.070 3.319 1.00 . A A . 125 VAL O 1 1
15 42641 1 1 125 ALA C C 20.497 -19.314 4.654 1.00 . A A . 126 ALA C 1 1
15 42642 1 1 125 ALA CA C 21.736 -18.511 4.246 1.00 . A A . 126 ALA CA 1 1
15 42643 1 1 125 ALA CB C 21.400 -17.022 4.247 1.00 . A A . 126 ALA CB 1 1
15 42644 1 1 125 ALA H H 22.515 -18.252 2.299 1.00 . A A . 126 ALA H 1 1
15 42645 1 1 125 ALA HA H 22.521 -18.689 4.963 1.00 . A A . 126 ALA HA 1 1
15 42646 1 1 125 ALA HB1 H 22.303 -16.450 4.089 1.00 . A A . 126 ALA HB1 1 1
15 42647 1 1 125 ALA HB2 H 20.967 -16.753 5.199 1.00 . A A . 126 ALA HB2 1 1
15 42648 1 1 125 ALA HB3 H 20.695 -16.811 3.457 1.00 . A A . 126 ALA HB3 1 1
15 42649 1 1 125 ALA N N 22.221 -18.919 2.935 1.00 . A A . 126 ALA N 1 1
15 42650 1 1 125 ALA O O 20.393 -19.768 5.789 1.00 . A A . 126 ALA O 1 1
15 42651 1 1 126 LEU C C 18.684 -21.756 4.198 1.00 . A A . 127 LEU C 1 1
15 42652 1 1 126 LEU CA C 18.359 -20.264 4.016 1.00 . A A . 127 LEU CA 1 1
15 42653 1 1 126 LEU CB C 17.353 -20.059 2.874 1.00 . A A . 127 LEU CB 1 1
15 42654 1 1 126 LEU CD1 C 15.456 -20.572 4.457 1.00 . A A . 127 LEU CD1 1 1
15 42655 1 1 126 LEU CD2 C 15.086 -20.586 1.973 1.00 . A A . 127 LEU CD2 1 1
15 42656 1 1 126 LEU CG C 16.087 -20.901 3.092 1.00 . A A . 127 LEU CG 1 1
15 42657 1 1 126 LEU H H 19.700 -19.121 2.826 1.00 . A A . 127 LEU H 1 1
15 42658 1 1 126 LEU HA H 17.927 -19.892 4.933 1.00 . A A . 127 LEU HA 1 1
15 42659 1 1 126 LEU HB2 H 17.078 -19.014 2.830 1.00 . A A . 127 LEU HB2 1 1
15 42660 1 1 126 LEU HB3 H 17.813 -20.344 1.941 1.00 . A A . 127 LEU HB3 1 1
15 42661 1 1 126 LEU HD11 H 14.411 -20.854 4.455 1.00 . A A . 127 LEU HD11 1 1
15 42662 1 1 126 LEU HD12 H 15.538 -19.511 4.651 1.00 . A A . 127 LEU HD12 1 1
15 42663 1 1 126 LEU HD13 H 15.972 -21.122 5.229 1.00 . A A . 127 LEU HD13 1 1
15 42664 1 1 126 LEU HD21 H 15.579 -20.665 1.014 1.00 . A A . 127 LEU HD21 1 1
15 42665 1 1 126 LEU HD22 H 14.707 -19.582 2.100 1.00 . A A . 127 LEU HD22 1 1
15 42666 1 1 126 LEU HD23 H 14.265 -21.286 2.015 1.00 . A A . 127 LEU HD23 1 1
15 42667 1 1 126 LEU HG H 16.343 -21.950 3.060 1.00 . A A . 127 LEU HG 1 1
15 42668 1 1 126 LEU N N 19.569 -19.496 3.725 1.00 . A A . 127 LEU N 1 1
15 42669 1 1 126 LEU O O 18.247 -22.388 5.165 1.00 . A A . 127 LEU O 1 1
15 42670 1 1 127 CYS C C 20.805 -23.980 4.474 1.00 . A A . 128 CYS C 1 1
15 42671 1 1 127 CYS CA C 19.833 -23.728 3.329 1.00 . A A . 128 CYS CA 1 1
15 42672 1 1 127 CYS CB C 20.491 -24.150 2.022 1.00 . A A . 128 CYS CB 1 1
15 42673 1 1 127 CYS H H 19.780 -21.766 2.519 1.00 . A A . 128 CYS H 1 1
15 42674 1 1 127 CYS HA H 18.946 -24.322 3.483 1.00 . A A . 128 CYS HA 1 1
15 42675 1 1 127 CYS HB2 H 21.383 -23.571 1.859 1.00 . A A . 128 CYS HB2 1 1
15 42676 1 1 127 CYS HB3 H 20.757 -25.181 2.088 1.00 . A A . 128 CYS HB3 1 1
15 42677 1 1 127 CYS HG H 18.527 -24.383 0.854 1.00 . A A . 128 CYS HG 1 1
15 42678 1 1 127 CYS N N 19.458 -22.313 3.263 1.00 . A A . 128 CYS N 1 1
15 42679 1 1 127 CYS O O 20.620 -24.887 5.284 1.00 . A A . 128 CYS O 1 1
15 42680 1 1 127 CYS SG S 19.336 -23.909 0.649 1.00 . A A . 128 CYS SG 1 1
15 42681 1 1 128 GLN C C 22.167 -23.167 6.914 1.00 . A A . 129 GLN C 1 1
15 42682 1 1 128 GLN CA C 22.850 -23.234 5.555 1.00 . A A . 129 GLN CA 1 1
15 42683 1 1 128 GLN CB C 23.850 -22.057 5.338 1.00 . A A . 129 GLN CB 1 1
15 42684 1 1 128 GLN CD C 23.973 -21.127 7.681 1.00 . A A . 129 GLN CD 1 1
15 42685 1 1 128 GLN CG C 23.558 -20.861 6.236 1.00 . A A . 129 GLN CG 1 1
15 42686 1 1 128 GLN H H 21.911 -22.461 3.854 1.00 . A A . 129 GLN H 1 1
15 42687 1 1 128 GLN HA H 23.379 -24.153 5.466 1.00 . A A . 129 GLN HA 1 1
15 42688 1 1 128 GLN HB2 H 24.845 -22.363 5.520 1.00 . A A . 129 GLN HB2 1 1
15 42689 1 1 128 GLN HB3 H 23.793 -21.745 4.314 1.00 . A A . 129 GLN HB3 1 1
15 42690 1 1 128 GLN HE21 H 22.573 -19.952 8.455 1.00 . A A . 129 GLN HE21 1 1
15 42691 1 1 128 GLN HE22 H 23.593 -20.710 9.582 1.00 . A A . 129 GLN HE22 1 1
15 42692 1 1 128 GLN HG2 H 24.104 -20.059 5.884 1.00 . A A . 129 GLN HG2 1 1
15 42693 1 1 128 GLN HG3 H 22.527 -20.618 6.188 1.00 . A A . 129 GLN HG3 1 1
15 42694 1 1 128 GLN N N 21.834 -23.151 4.528 1.00 . A A . 129 GLN N 1 1
15 42695 1 1 128 GLN NE2 N 23.325 -20.550 8.654 1.00 . A A . 129 GLN NE2 1 1
15 42696 1 1 128 GLN O O 22.539 -23.863 7.859 1.00 . A A . 129 GLN O 1 1
15 42697 1 1 128 GLN OE1 O 24.923 -21.871 7.927 1.00 . A A . 129 GLN OE1 1 1
15 42698 1 1 129 ALA C C 19.823 -23.359 8.673 1.00 . A A . 130 ALA C 1 1
15 42699 1 1 129 ALA CA C 20.471 -22.062 8.227 1.00 . A A . 130 ALA CA 1 1
15 42700 1 1 129 ALA CB C 19.383 -21.002 8.030 1.00 . A A . 130 ALA CB 1 1
15 42701 1 1 129 ALA H H 20.983 -21.736 6.197 1.00 . A A . 130 ALA H 1 1
15 42702 1 1 129 ALA HA H 21.178 -21.715 8.966 1.00 . A A . 130 ALA HA 1 1
15 42703 1 1 129 ALA HB1 H 18.883 -21.180 7.087 1.00 . A A . 130 ALA HB1 1 1
15 42704 1 1 129 ALA HB2 H 19.831 -20.020 8.031 1.00 . A A . 130 ALA HB2 1 1
15 42705 1 1 129 ALA HB3 H 18.663 -21.062 8.834 1.00 . A A . 130 ALA HB3 1 1
15 42706 1 1 129 ALA N N 21.191 -22.279 6.991 1.00 . A A . 130 ALA N 1 1
15 42707 1 1 129 ALA O O 20.029 -23.829 9.792 1.00 . A A . 130 ALA O 1 1
15 42708 1 1 130 TYR C C 19.394 -26.255 8.293 1.00 . A A . 131 TYR C 1 1
15 42709 1 1 130 TYR CA C 18.365 -25.181 8.038 1.00 . A A . 131 TYR CA 1 1
15 42710 1 1 130 TYR CB C 17.535 -25.565 6.818 1.00 . A A . 131 TYR CB 1 1
15 42711 1 1 130 TYR CD1 C 15.657 -26.665 8.118 1.00 . A A . 131 TYR CD1 1 1
15 42712 1 1 130 TYR CD2 C 16.808 -27.956 6.420 1.00 . A A . 131 TYR CD2 1 1
15 42713 1 1 130 TYR CE1 C 14.842 -27.769 8.402 1.00 . A A . 131 TYR CE1 1 1
15 42714 1 1 130 TYR CE2 C 15.992 -29.057 6.703 1.00 . A A . 131 TYR CE2 1 1
15 42715 1 1 130 TYR CG C 16.647 -26.757 7.125 1.00 . A A . 131 TYR CG 1 1
15 42716 1 1 130 TYR CZ C 15.009 -28.964 7.697 1.00 . A A . 131 TYR CZ 1 1
15 42717 1 1 130 TYR H H 18.931 -23.503 6.886 1.00 . A A . 131 TYR H 1 1
15 42718 1 1 130 TYR HA H 17.728 -25.072 8.897 1.00 . A A . 131 TYR HA 1 1
15 42719 1 1 130 TYR HB2 H 16.936 -24.738 6.526 1.00 . A A . 131 TYR HB2 1 1
15 42720 1 1 130 TYR HB3 H 18.205 -25.805 6.011 1.00 . A A . 131 TYR HB3 1 1
15 42721 1 1 130 TYR HD1 H 15.518 -25.745 8.664 1.00 . A A . 131 TYR HD1 1 1
15 42722 1 1 130 TYR HD2 H 17.558 -28.029 5.651 1.00 . A A . 131 TYR HD2 1 1
15 42723 1 1 130 TYR HE1 H 14.081 -27.696 9.164 1.00 . A A . 131 TYR HE1 1 1
15 42724 1 1 130 TYR HE2 H 16.123 -29.982 6.159 1.00 . A A . 131 TYR HE2 1 1
15 42725 1 1 130 TYR HH H 13.987 -30.480 7.151 1.00 . A A . 131 TYR HH 1 1
15 42726 1 1 130 TYR N N 19.045 -23.932 7.768 1.00 . A A . 131 TYR N 1 1
15 42727 1 1 130 TYR O O 19.109 -27.287 8.898 1.00 . A A . 131 TYR O 1 1
15 42728 1 1 130 TYR OH O 14.209 -30.052 7.979 1.00 . A A . 131 TYR OH 1 1
15 42729 1 1 131 GLY C C 21.552 -28.009 6.876 1.00 . A A . 132 GLY C 1 1
15 42730 1 1 131 GLY CA C 21.679 -26.944 7.944 1.00 . A A . 132 GLY CA 1 1
15 42731 1 1 131 GLY H H 20.750 -25.161 7.316 1.00 . A A . 132 GLY H 1 1
15 42732 1 1 131 GLY HA2 H 22.622 -26.430 7.833 1.00 . A A . 132 GLY HA2 1 1
15 42733 1 1 131 GLY HA3 H 21.636 -27.409 8.917 1.00 . A A . 132 GLY HA3 1 1
15 42734 1 1 131 GLY N N 20.596 -25.999 7.802 1.00 . A A . 132 GLY N 1 1
15 42735 1 1 131 GLY O O 22.369 -28.924 6.803 1.00 . A A . 132 GLY O 1 1
15 42736 1 1 132 LYS C C 19.553 -28.213 3.800 1.00 . A A . 133 LYS C 1 1
15 42737 1 1 132 LYS CA C 20.298 -28.866 4.983 1.00 . A A . 133 LYS CA 1 1
15 42738 1 1 132 LYS CB C 19.494 -30.049 5.577 1.00 . A A . 133 LYS CB 1 1
15 42739 1 1 132 LYS CD C 19.597 -32.400 6.445 1.00 . A A . 133 LYS CD 1 1
15 42740 1 1 132 LYS CE C 20.494 -33.405 7.169 1.00 . A A . 133 LYS CE 1 1
15 42741 1 1 132 LYS CG C 20.429 -31.186 6.030 1.00 . A A . 133 LYS CG 1 1
15 42742 1 1 132 LYS H H 19.866 -27.149 6.128 1.00 . A A . 133 LYS H 1 1
15 42743 1 1 132 LYS HA H 21.263 -29.212 4.632 1.00 . A A . 133 LYS HA 1 1
15 42744 1 1 132 LYS HB2 H 18.947 -29.699 6.438 1.00 . A A . 133 LYS HB2 1 1
15 42745 1 1 132 LYS HB3 H 18.799 -30.424 4.849 1.00 . A A . 133 LYS HB3 1 1
15 42746 1 1 132 LYS HD2 H 18.802 -32.084 7.103 1.00 . A A . 133 LYS HD2 1 1
15 42747 1 1 132 LYS HD3 H 19.175 -32.864 5.568 1.00 . A A . 133 LYS HD3 1 1
15 42748 1 1 132 LYS HE2 H 19.916 -34.277 7.438 1.00 . A A . 133 LYS HE2 1 1
15 42749 1 1 132 LYS HE3 H 21.305 -33.700 6.519 1.00 . A A . 133 LYS HE3 1 1
15 42750 1 1 132 LYS HG2 H 21.088 -31.463 5.222 1.00 . A A . 133 LYS HG2 1 1
15 42751 1 1 132 LYS HG3 H 21.014 -30.853 6.872 1.00 . A A . 133 LYS HG3 1 1
15 42752 1 1 132 LYS HZ1 H 21.931 -32.281 8.168 1.00 . A A . 133 LYS HZ1 1 1
15 42753 1 1 132 LYS HZ2 H 21.237 -33.514 9.109 1.00 . A A . 133 LYS HZ2 1 1
15 42754 1 1 132 LYS HZ3 H 20.361 -32.096 8.780 1.00 . A A . 133 LYS HZ3 1 1
15 42755 1 1 132 LYS N N 20.509 -27.892 6.034 1.00 . A A . 133 LYS N 1 1
15 42756 1 1 132 LYS NZ N 21.047 -32.776 8.400 1.00 . A A . 133 LYS NZ 1 1
15 42757 1 1 132 LYS O O 18.929 -27.162 3.956 1.00 . A A . 133 LYS O 1 1
15 42758 1 1 133 PRO C C 17.595 -27.743 1.597 1.00 . A A . 134 PRO C 1 1
15 42759 1 1 133 PRO CA C 19.004 -28.270 1.382 1.00 . A A . 134 PRO CA 1 1
15 42760 1 1 133 PRO CB C 18.993 -29.486 0.393 1.00 . A A . 134 PRO CB 1 1
15 42761 1 1 133 PRO CD C 20.390 -30.018 2.326 1.00 . A A . 134 PRO CD 1 1
15 42762 1 1 133 PRO CG C 19.683 -30.624 1.112 1.00 . A A . 134 PRO CG 1 1
15 42763 1 1 133 PRO HA H 19.617 -27.485 0.972 1.00 . A A . 134 PRO HA 1 1
15 42764 1 1 133 PRO HB2 H 17.975 -29.768 0.131 1.00 . A A . 134 PRO HB2 1 1
15 42765 1 1 133 PRO HB3 H 19.530 -29.245 -0.516 1.00 . A A . 134 PRO HB3 1 1
15 42766 1 1 133 PRO HD2 H 20.376 -30.698 3.145 1.00 . A A . 134 PRO HD2 1 1
15 42767 1 1 133 PRO HD3 H 21.383 -29.758 2.090 1.00 . A A . 134 PRO HD3 1 1
15 42768 1 1 133 PRO HG2 H 18.958 -31.364 1.436 1.00 . A A . 134 PRO HG2 1 1
15 42769 1 1 133 PRO HG3 H 20.413 -31.101 0.468 1.00 . A A . 134 PRO HG3 1 1
15 42770 1 1 133 PRO N N 19.644 -28.797 2.622 1.00 . A A . 134 PRO N 1 1
15 42771 1 1 133 PRO O O 17.040 -27.794 2.691 1.00 . A A . 134 PRO O 1 1
15 42772 1 1 134 LEU C C 15.036 -27.367 -0.805 1.00 . A A . 135 LEU C 1 1
15 42773 1 1 134 LEU CA C 15.676 -26.765 0.439 1.00 . A A . 135 LEU CA 1 1
15 42774 1 1 134 LEU CB C 15.673 -25.230 0.332 1.00 . A A . 135 LEU CB 1 1
15 42775 1 1 134 LEU CD1 C 13.931 -24.461 2.002 1.00 . A A . 135 LEU CD1 1 1
15 42776 1 1 134 LEU CD2 C 14.072 -23.348 -0.226 1.00 . A A . 135 LEU CD2 1 1
15 42777 1 1 134 LEU CG C 14.231 -24.685 0.514 1.00 . A A . 135 LEU CG 1 1
15 42778 1 1 134 LEU H H 17.554 -27.303 -0.341 1.00 . A A . 135 LEU H 1 1
15 42779 1 1 134 LEU HA H 15.131 -27.064 1.315 1.00 . A A . 135 LEU HA 1 1
15 42780 1 1 134 LEU HB2 H 16.322 -24.817 1.095 1.00 . A A . 135 LEU HB2 1 1
15 42781 1 1 134 LEU HB3 H 16.047 -24.945 -0.638 1.00 . A A . 135 LEU HB3 1 1
15 42782 1 1 134 LEU HD11 H 12.872 -24.302 2.136 1.00 . A A . 135 LEU HD11 1 1
15 42783 1 1 134 LEU HD12 H 14.472 -23.594 2.349 1.00 . A A . 135 LEU HD12 1 1
15 42784 1 1 134 LEU HD13 H 14.238 -25.322 2.569 1.00 . A A . 135 LEU HD13 1 1
15 42785 1 1 134 LEU HD21 H 13.136 -22.889 0.055 1.00 . A A . 135 LEU HD21 1 1
15 42786 1 1 134 LEU HD22 H 14.079 -23.523 -1.291 1.00 . A A . 135 LEU HD22 1 1
15 42787 1 1 134 LEU HD23 H 14.889 -22.691 0.037 1.00 . A A . 135 LEU HD23 1 1
15 42788 1 1 134 LEU HG H 13.519 -25.395 0.112 1.00 . A A . 135 LEU HG 1 1
15 42789 1 1 134 LEU N N 17.034 -27.273 0.493 1.00 . A A . 135 LEU N 1 1
15 42790 1 1 134 LEU O O 15.564 -27.216 -1.906 1.00 . A A . 135 LEU O 1 1
15 42791 1 1 135 VAL C C 12.881 -27.473 -2.750 1.00 . A A . 136 VAL C 1 1
15 42792 1 1 135 VAL CA C 13.331 -28.628 -1.884 1.00 . A A . 136 VAL CA 1 1
15 42793 1 1 135 VAL CB C 12.168 -29.612 -1.575 1.00 . A A . 136 VAL CB 1 1
15 42794 1 1 135 VAL CG1 C 12.425 -30.281 -0.232 1.00 . A A . 136 VAL CG1 1 1
15 42795 1 1 135 VAL CG2 C 10.802 -28.909 -1.513 1.00 . A A . 136 VAL CG2 1 1
15 42796 1 1 135 VAL H H 13.496 -28.194 0.200 1.00 . A A . 136 VAL H 1 1
15 42797 1 1 135 VAL HA H 14.107 -29.159 -2.417 1.00 . A A . 136 VAL HA 1 1
15 42798 1 1 135 VAL HB H 12.133 -30.371 -2.342 1.00 . A A . 136 VAL HB 1 1
15 42799 1 1 135 VAL HG11 H 12.248 -29.571 0.563 1.00 . A A . 136 VAL HG11 1 1
15 42800 1 1 135 VAL HG12 H 13.450 -30.621 -0.193 1.00 . A A . 136 VAL HG12 1 1
15 42801 1 1 135 VAL HG13 H 11.761 -31.123 -0.117 1.00 . A A . 136 VAL HG13 1 1
15 42802 1 1 135 VAL HG21 H 10.050 -29.617 -1.206 1.00 . A A . 136 VAL HG21 1 1
15 42803 1 1 135 VAL HG22 H 10.544 -28.520 -2.487 1.00 . A A . 136 VAL HG22 1 1
15 42804 1 1 135 VAL HG23 H 10.850 -28.107 -0.806 1.00 . A A . 136 VAL HG23 1 1
15 42805 1 1 135 VAL N N 13.916 -28.063 -0.678 1.00 . A A . 136 VAL N 1 1
15 42806 1 1 135 VAL O O 12.483 -26.446 -2.221 1.00 . A A . 136 VAL O 1 1
15 42807 1 1 136 SER C C 11.401 -27.016 -5.884 1.00 . A A . 137 SER C 1 1
15 42808 1 1 136 SER CA C 12.557 -26.561 -5.000 1.00 . A A . 137 SER CA 1 1
15 42809 1 1 136 SER CB C 13.743 -26.123 -5.868 1.00 . A A . 137 SER CB 1 1
15 42810 1 1 136 SER H H 13.311 -28.496 -4.423 1.00 . A A . 137 SER H 1 1
15 42811 1 1 136 SER HA H 12.219 -25.698 -4.436 1.00 . A A . 137 SER HA 1 1
15 42812 1 1 136 SER HB2 H 14.422 -25.537 -5.274 1.00 . A A . 137 SER HB2 1 1
15 42813 1 1 136 SER HB3 H 14.262 -26.988 -6.247 1.00 . A A . 137 SER HB3 1 1
15 42814 1 1 136 SER HG H 12.511 -24.824 -6.629 1.00 . A A . 137 SER HG 1 1
15 42815 1 1 136 SER N N 12.964 -27.636 -4.069 1.00 . A A . 137 SER N 1 1
15 42816 1 1 136 SER O O 11.450 -28.079 -6.502 1.00 . A A . 137 SER O 1 1
15 42817 1 1 136 SER OG O 13.266 -25.327 -6.945 1.00 . A A . 137 SER OG 1 1
15 42818 1 1 137 THR C C 8.802 -25.299 -7.623 1.00 . A A . 138 THR C 1 1
15 42819 1 1 137 THR CA C 9.153 -26.493 -6.738 1.00 . A A . 138 THR CA 1 1
15 42820 1 1 137 THR CB C 7.958 -26.818 -5.810 1.00 . A A . 138 THR CB 1 1
15 42821 1 1 137 THR CG2 C 6.941 -27.706 -6.537 1.00 . A A . 138 THR CG2 1 1
15 42822 1 1 137 THR H H 10.370 -25.360 -5.414 1.00 . A A . 138 THR H 1 1
15 42823 1 1 137 THR HA H 9.350 -27.345 -7.376 1.00 . A A . 138 THR HA 1 1
15 42824 1 1 137 THR HB H 7.469 -25.906 -5.506 1.00 . A A . 138 THR HB 1 1
15 42825 1 1 137 THR HG1 H 7.779 -27.365 -3.955 1.00 . A A . 138 THR HG1 1 1
15 42826 1 1 137 THR HG21 H 7.411 -28.638 -6.817 1.00 . A A . 138 THR HG21 1 1
15 42827 1 1 137 THR HG22 H 6.588 -27.201 -7.423 1.00 . A A . 138 THR HG22 1 1
15 42828 1 1 137 THR HG23 H 6.104 -27.907 -5.884 1.00 . A A . 138 THR HG23 1 1
15 42829 1 1 137 THR N N 10.347 -26.192 -5.934 1.00 . A A . 138 THR N 1 1
15 42830 1 1 137 THR O O 9.250 -24.176 -7.379 1.00 . A A . 138 THR O 1 1
15 42831 1 1 137 THR OG1 O 8.427 -27.489 -4.652 1.00 . A A . 138 THR OG1 1 1
15 42832 1 1 138 SER C C 6.593 -23.556 -8.865 1.00 . A A . 139 SER C 1 1
15 42833 1 1 138 SER CA C 7.580 -24.492 -9.555 1.00 . A A . 139 SER CA 1 1
15 42834 1 1 138 SER CB C 6.935 -25.102 -10.803 1.00 . A A . 139 SER CB 1 1
15 42835 1 1 138 SER H H 7.662 -26.460 -8.783 1.00 . A A . 139 SER H 1 1
15 42836 1 1 138 SER HA H 8.451 -23.927 -9.853 1.00 . A A . 139 SER HA 1 1
15 42837 1 1 138 SER HB2 H 6.270 -25.899 -10.515 1.00 . A A . 139 SER HB2 1 1
15 42838 1 1 138 SER HB3 H 6.374 -24.342 -11.332 1.00 . A A . 139 SER HB3 1 1
15 42839 1 1 138 SER HG H 7.529 -26.080 -12.376 1.00 . A A . 139 SER HG 1 1
15 42840 1 1 138 SER N N 7.992 -25.550 -8.644 1.00 . A A . 139 SER N 1 1
15 42841 1 1 138 SER O O 5.822 -23.978 -8.002 1.00 . A A . 139 SER O 1 1
15 42842 1 1 138 SER OG O 7.953 -25.627 -11.645 1.00 . A A . 139 SER OG 1 1
15 42843 1 1 139 ALA C C 4.285 -21.620 -8.973 1.00 . A A . 140 ALA C 1 1
15 42844 1 1 139 ALA CA C 5.741 -21.298 -8.655 1.00 . A A . 140 ALA CA 1 1
15 42845 1 1 139 ALA CB C 6.089 -19.902 -9.179 1.00 . A A . 140 ALA CB 1 1
15 42846 1 1 139 ALA H H 7.273 -22.005 -9.929 1.00 . A A . 140 ALA H 1 1
15 42847 1 1 139 ALA HA H 5.874 -21.308 -7.585 1.00 . A A . 140 ALA HA 1 1
15 42848 1 1 139 ALA HB1 H 5.682 -19.157 -8.511 1.00 . A A . 140 ALA HB1 1 1
15 42849 1 1 139 ALA HB2 H 5.669 -19.769 -10.167 1.00 . A A . 140 ALA HB2 1 1
15 42850 1 1 139 ALA HB3 H 7.162 -19.792 -9.228 1.00 . A A . 140 ALA HB3 1 1
15 42851 1 1 139 ALA N N 6.632 -22.286 -9.244 1.00 . A A . 140 ALA N 1 1
15 42852 1 1 139 ALA O O 3.405 -21.422 -8.135 1.00 . A A . 140 ALA O 1 1
15 42853 1 1 140 ASN C C 2.015 -23.388 -9.613 1.00 . A A . 141 ASN C 1 1
15 42854 1 1 140 ASN CA C 2.670 -22.442 -10.596 1.00 . A A . 141 ASN CA 1 1
15 42855 1 1 140 ASN CB C 2.662 -23.069 -11.990 1.00 . A A . 141 ASN CB 1 1
15 42856 1 1 140 ASN CG C 3.385 -24.410 -11.961 1.00 . A A . 141 ASN CG 1 1
15 42857 1 1 140 ASN H H 4.773 -22.243 -10.816 1.00 . A A . 141 ASN H 1 1
15 42858 1 1 140 ASN HA H 2.082 -21.537 -10.619 1.00 . A A . 141 ASN HA 1 1
15 42859 1 1 140 ASN HB2 H 1.638 -23.222 -12.303 1.00 . A A . 141 ASN HB2 1 1
15 42860 1 1 140 ASN HB3 H 3.156 -22.408 -12.688 1.00 . A A . 141 ASN HB3 1 1
15 42861 1 1 140 ASN HD21 H 3.929 -24.244 -10.059 1.00 . A A . 141 ASN HD21 1 1
15 42862 1 1 140 ASN HD22 H 4.420 -25.674 -10.832 1.00 . A A . 141 ASN HD22 1 1
15 42863 1 1 140 ASN N N 4.033 -22.111 -10.185 1.00 . A A . 141 ASN N 1 1
15 42864 1 1 140 ASN ND2 N 3.962 -24.808 -10.860 1.00 . A A . 141 ASN ND2 1 1
15 42865 1 1 140 ASN O O 2.680 -24.088 -8.852 1.00 . A A . 141 ASN O 1 1
15 42866 1 1 140 ASN OD1 O 3.431 -25.113 -12.972 1.00 . A A . 141 ASN OD1 1 1
15 42867 1 1 141 LEU C C -1.218 -24.912 -9.540 1.00 . A A . 142 LEU C 1 1
15 42868 1 1 141 LEU CA C -0.126 -24.187 -8.740 1.00 . A A . 142 LEU CA 1 1
15 42869 1 1 141 LEU CB C -0.743 -23.243 -7.677 1.00 . A A . 142 LEU CB 1 1
15 42870 1 1 141 LEU CD1 C 0.701 -23.619 -5.682 1.00 . A A . 142 LEU CD1 1 1
15 42871 1 1 141 LEU CD2 C -1.740 -23.266 -5.372 1.00 . A A . 142 LEU CD2 1 1
15 42872 1 1 141 LEU CG C -0.677 -23.882 -6.273 1.00 . A A . 142 LEU CG 1 1
15 42873 1 1 141 LEU H H 0.237 -22.767 -10.250 1.00 . A A . 142 LEU H 1 1
15 42874 1 1 141 LEU HA H 0.491 -24.928 -8.253 1.00 . A A . 142 LEU HA 1 1
15 42875 1 1 141 LEU HB2 H -0.193 -22.310 -7.676 1.00 . A A . 142 LEU HB2 1 1
15 42876 1 1 141 LEU HB3 H -1.752 -23.026 -7.926 1.00 . A A . 142 LEU HB3 1 1
15 42877 1 1 141 LEU HD11 H 1.451 -23.841 -6.427 1.00 . A A . 142 LEU HD11 1 1
15 42878 1 1 141 LEU HD12 H 0.848 -24.237 -4.812 1.00 . A A . 142 LEU HD12 1 1
15 42879 1 1 141 LEU HD13 H 0.770 -22.578 -5.411 1.00 . A A . 142 LEU HD13 1 1
15 42880 1 1 141 LEU HD21 H -2.715 -23.498 -5.768 1.00 . A A . 142 LEU HD21 1 1
15 42881 1 1 141 LEU HD22 H -1.605 -22.196 -5.344 1.00 . A A . 142 LEU HD22 1 1
15 42882 1 1 141 LEU HD23 H -1.647 -23.669 -4.376 1.00 . A A . 142 LEU HD23 1 1
15 42883 1 1 141 LEU HG H -0.841 -24.948 -6.347 1.00 . A A . 142 LEU HG 1 1
15 42884 1 1 141 LEU N N 0.689 -23.370 -9.631 1.00 . A A . 142 LEU N 1 1
15 42885 1 1 141 LEU O O -1.096 -25.090 -10.751 1.00 . A A . 142 LEU O 1 1
15 42886 1 1 142 SER C C -4.003 -25.134 -10.584 1.00 . A A . 143 SER C 1 1
15 42887 1 1 142 SER CA C -3.382 -26.017 -9.506 1.00 . A A . 143 SER CA 1 1
15 42888 1 1 142 SER CB C -4.455 -26.392 -8.480 1.00 . A A . 143 SER CB 1 1
15 42889 1 1 142 SER H H -2.324 -25.146 -7.885 1.00 . A A . 143 SER H 1 1
15 42890 1 1 142 SER HA H -3.004 -26.919 -9.961 1.00 . A A . 143 SER HA 1 1
15 42891 1 1 142 SER HB2 H -4.115 -27.226 -7.889 1.00 . A A . 143 SER HB2 1 1
15 42892 1 1 142 SER HB3 H -4.642 -25.547 -7.830 1.00 . A A . 143 SER HB3 1 1
15 42893 1 1 142 SER HG H -5.525 -26.596 -10.095 1.00 . A A . 143 SER HG 1 1
15 42894 1 1 142 SER N N -2.281 -25.319 -8.849 1.00 . A A . 143 SER N 1 1
15 42895 1 1 142 SER O O -4.284 -25.591 -11.692 1.00 . A A . 143 SER O 1 1
15 42896 1 1 142 SER OG O -5.653 -26.758 -9.157 1.00 . A A . 143 SER OG 1 1
15 42897 1 1 143 GLY C C -4.603 -21.495 -10.684 1.00 . A A . 144 GLY C 1 1
15 42898 1 1 143 GLY CA C -4.794 -22.913 -11.183 1.00 . A A . 144 GLY CA 1 1
15 42899 1 1 143 GLY H H -3.960 -23.564 -9.348 1.00 . A A . 144 GLY H 1 1
15 42900 1 1 143 GLY HA2 H -4.313 -23.010 -12.140 1.00 . A A . 144 GLY HA2 1 1
15 42901 1 1 143 GLY HA3 H -5.848 -23.111 -11.287 1.00 . A A . 144 GLY HA3 1 1
15 42902 1 1 143 GLY N N -4.208 -23.867 -10.246 1.00 . A A . 144 GLY N 1 1
15 42903 1 1 143 GLY O O -5.215 -20.556 -11.195 1.00 . A A . 144 GLY O 1 1
15 42904 1 1 144 LEU C C -2.289 -19.378 -9.830 1.00 . A A . 145 LEU C 1 1
15 42905 1 1 144 LEU CA C -3.475 -20.033 -9.097 1.00 . A A . 145 LEU CA 1 1
15 42906 1 1 144 LEU CB C -3.129 -20.210 -7.611 1.00 . A A . 145 LEU CB 1 1
15 42907 1 1 144 LEU CD1 C -4.435 -18.337 -6.518 1.00 . A A . 145 LEU CD1 1 1
15 42908 1 1 144 LEU CD2 C -2.192 -18.979 -5.627 1.00 . A A . 145 LEU CD2 1 1
15 42909 1 1 144 LEU CG C -3.036 -18.841 -6.901 1.00 . A A . 145 LEU CG 1 1
15 42910 1 1 144 LEU H H -3.299 -22.133 -9.308 1.00 . A A . 145 LEU H 1 1
15 42911 1 1 144 LEU HA H -4.358 -19.430 -9.183 1.00 . A A . 145 LEU HA 1 1
15 42912 1 1 144 LEU HB2 H -3.893 -20.814 -7.142 1.00 . A A . 145 LEU HB2 1 1
15 42913 1 1 144 LEU HB3 H -2.180 -20.722 -7.533 1.00 . A A . 145 LEU HB3 1 1
15 42914 1 1 144 LEU HD11 H -4.975 -19.114 -5.997 1.00 . A A . 145 LEU HD11 1 1
15 42915 1 1 144 LEU HD12 H -4.978 -18.056 -7.406 1.00 . A A . 145 LEU HD12 1 1
15 42916 1 1 144 LEU HD13 H -4.340 -17.476 -5.871 1.00 . A A . 145 LEU HD13 1 1
15 42917 1 1 144 LEU HD21 H -1.204 -19.337 -5.885 1.00 . A A . 145 LEU HD21 1 1
15 42918 1 1 144 LEU HD22 H -2.665 -19.681 -4.958 1.00 . A A . 145 LEU HD22 1 1
15 42919 1 1 144 LEU HD23 H -2.111 -18.018 -5.140 1.00 . A A . 145 LEU HD23 1 1
15 42920 1 1 144 LEU HG H -2.568 -18.124 -7.561 1.00 . A A . 145 LEU HG 1 1
15 42921 1 1 144 LEU N N -3.751 -21.345 -9.676 1.00 . A A . 145 LEU N 1 1
15 42922 1 1 144 LEU O O -1.237 -20.004 -9.955 1.00 . A A . 145 LEU O 1 1
15 42923 1 1 145 PRO C C 0.070 -17.765 -10.384 1.00 . A A . 146 PRO C 1 1
15 42924 1 1 145 PRO CA C -1.289 -17.481 -11.037 1.00 . A A . 146 PRO CA 1 1
15 42925 1 1 145 PRO CB C -1.651 -15.998 -10.945 1.00 . A A . 146 PRO CB 1 1
15 42926 1 1 145 PRO CD C -3.598 -17.270 -10.261 1.00 . A A . 146 PRO CD 1 1
15 42927 1 1 145 PRO CG C -3.146 -15.980 -10.973 1.00 . A A . 146 PRO CG 1 1
15 42928 1 1 145 PRO HA H -1.294 -17.787 -12.067 1.00 . A A . 146 PRO HA 1 1
15 42929 1 1 145 PRO HB2 H -1.280 -15.576 -10.016 1.00 . A A . 146 PRO HB2 1 1
15 42930 1 1 145 PRO HB3 H -1.251 -15.455 -11.789 1.00 . A A . 146 PRO HB3 1 1
15 42931 1 1 145 PRO HD2 H -3.864 -17.062 -9.231 1.00 . A A . 146 PRO HD2 1 1
15 42932 1 1 145 PRO HD3 H -4.426 -17.727 -10.782 1.00 . A A . 146 PRO HD3 1 1
15 42933 1 1 145 PRO HG2 H -3.519 -15.105 -10.453 1.00 . A A . 146 PRO HG2 1 1
15 42934 1 1 145 PRO HG3 H -3.502 -15.984 -11.994 1.00 . A A . 146 PRO HG3 1 1
15 42935 1 1 145 PRO N N -2.410 -18.152 -10.320 1.00 . A A . 146 PRO N 1 1
15 42936 1 1 145 PRO O O 0.138 -18.041 -9.185 1.00 . A A . 146 PRO O 1 1
15 42937 1 1 146 PRO C C 3.044 -16.803 -9.764 1.00 . A A . 147 PRO C 1 1
15 42938 1 1 146 PRO CA C 2.512 -17.972 -10.596 1.00 . A A . 147 PRO CA 1 1
15 42939 1 1 146 PRO CB C 3.349 -18.180 -11.867 1.00 . A A . 147 PRO CB 1 1
15 42940 1 1 146 PRO CD C 1.190 -17.384 -12.578 1.00 . A A . 147 PRO CD 1 1
15 42941 1 1 146 PRO CG C 2.688 -17.312 -12.886 1.00 . A A . 147 PRO CG 1 1
15 42942 1 1 146 PRO HA H 2.515 -18.877 -10.009 1.00 . A A . 147 PRO HA 1 1
15 42943 1 1 146 PRO HB2 H 4.376 -17.876 -11.706 1.00 . A A . 147 PRO HB2 1 1
15 42944 1 1 146 PRO HB3 H 3.309 -19.214 -12.178 1.00 . A A . 147 PRO HB3 1 1
15 42945 1 1 146 PRO HD2 H 0.712 -16.432 -12.773 1.00 . A A . 147 PRO HD2 1 1
15 42946 1 1 146 PRO HD3 H 0.723 -18.171 -13.152 1.00 . A A . 147 PRO HD3 1 1
15 42947 1 1 146 PRO HG2 H 3.046 -16.291 -12.793 1.00 . A A . 147 PRO HG2 1 1
15 42948 1 1 146 PRO HG3 H 2.877 -17.684 -13.884 1.00 . A A . 147 PRO HG3 1 1
15 42949 1 1 146 PRO N N 1.146 -17.710 -11.135 1.00 . A A . 147 PRO N 1 1
15 42950 1 1 146 PRO O O 2.617 -15.662 -9.936 1.00 . A A . 147 PRO O 1 1
15 42951 1 1 147 CYS C C 5.666 -15.380 -8.872 1.00 . A A . 148 CYS C 1 1
15 42952 1 1 147 CYS CA C 4.616 -16.100 -8.050 1.00 . A A . 148 CYS CA 1 1
15 42953 1 1 147 CYS CB C 5.269 -16.757 -6.830 1.00 . A A . 148 CYS CB 1 1
15 42954 1 1 147 CYS H H 4.302 -18.008 -8.818 1.00 . A A . 148 CYS H 1 1
15 42955 1 1 147 CYS HA H 3.872 -15.404 -7.720 1.00 . A A . 148 CYS HA 1 1
15 42956 1 1 147 CYS HB2 H 6.160 -17.284 -7.138 1.00 . A A . 148 CYS HB2 1 1
15 42957 1 1 147 CYS HB3 H 5.531 -15.995 -6.109 1.00 . A A . 148 CYS HB3 1 1
15 42958 1 1 147 CYS HG H 4.616 -18.610 -5.634 1.00 . A A . 148 CYS HG 1 1
15 42959 1 1 147 CYS N N 3.997 -17.103 -8.887 1.00 . A A . 148 CYS N 1 1
15 42960 1 1 147 CYS O O 6.864 -15.638 -8.747 1.00 . A A . 148 CYS O 1 1
15 42961 1 1 147 CYS SG S 4.108 -17.925 -6.077 1.00 . A A . 148 CYS SG 1 1
15 42962 1 1 148 ARG C C 7.171 -13.042 -9.815 1.00 . A A . 149 ARG C 1 1
15 42963 1 1 148 ARG CA C 6.099 -13.772 -10.616 1.00 . A A . 149 ARG CA 1 1
15 42964 1 1 148 ARG CB C 5.291 -12.808 -11.474 1.00 . A A . 149 ARG CB 1 1
15 42965 1 1 148 ARG CD C 3.773 -10.834 -11.473 1.00 . A A . 149 ARG CD 1 1
15 42966 1 1 148 ARG CG C 4.549 -11.812 -10.590 1.00 . A A . 149 ARG CG 1 1
15 42967 1 1 148 ARG CZ C 1.861 -10.066 -10.170 1.00 . A A . 149 ARG CZ 1 1
15 42968 1 1 148 ARG H H 4.236 -14.359 -9.813 1.00 . A A . 149 ARG H 1 1
15 42969 1 1 148 ARG HA H 6.586 -14.482 -11.267 1.00 . A A . 149 ARG HA 1 1
15 42970 1 1 148 ARG HB2 H 5.950 -12.279 -12.145 1.00 . A A . 149 ARG HB2 1 1
15 42971 1 1 148 ARG HB3 H 4.574 -13.375 -12.042 1.00 . A A . 149 ARG HB3 1 1
15 42972 1 1 148 ARG HD2 H 4.463 -10.326 -12.132 1.00 . A A . 149 ARG HD2 1 1
15 42973 1 1 148 ARG HD3 H 3.052 -11.381 -12.065 1.00 . A A . 149 ARG HD3 1 1
15 42974 1 1 148 ARG HE H 3.531 -8.995 -10.445 1.00 . A A . 149 ARG HE 1 1
15 42975 1 1 148 ARG HG2 H 3.862 -12.343 -9.945 1.00 . A A . 149 ARG HG2 1 1
15 42976 1 1 148 ARG HG3 H 5.256 -11.272 -9.995 1.00 . A A . 149 ARG HG3 1 1
15 42977 1 1 148 ARG HH11 H 1.718 -11.898 -10.963 1.00 . A A . 149 ARG HH11 1 1
15 42978 1 1 148 ARG HH12 H 0.336 -11.357 -10.070 1.00 . A A . 149 ARG HH12 1 1
15 42979 1 1 148 ARG HH21 H 1.733 -8.289 -9.257 1.00 . A A . 149 ARG HH21 1 1
15 42980 1 1 148 ARG HH22 H 0.358 -9.324 -9.078 1.00 . A A . 149 ARG HH22 1 1
15 42981 1 1 148 ARG N N 5.203 -14.500 -9.739 1.00 . A A . 149 ARG N 1 1
15 42982 1 1 148 ARG NE N 3.084 -9.844 -10.648 1.00 . A A . 149 ARG NE 1 1
15 42983 1 1 148 ARG NH1 N 1.258 -11.196 -10.418 1.00 . A A . 149 ARG NH1 1 1
15 42984 1 1 148 ARG NH2 N 1.269 -9.155 -9.447 1.00 . A A . 149 ARG NH2 1 1
15 42985 1 1 148 ARG O O 8.323 -12.966 -10.238 1.00 . A A . 149 ARG O 1 1
15 42986 1 1 149 THR C C 7.223 -11.911 -6.348 1.00 . A A . 150 THR C 1 1
15 42987 1 1 149 THR CA C 7.760 -11.867 -7.769 1.00 . A A . 150 THR CA 1 1
15 42988 1 1 149 THR CB C 8.014 -10.392 -8.223 1.00 . A A . 150 THR CB 1 1
15 42989 1 1 149 THR CG2 C 9.360 -10.262 -8.953 1.00 . A A . 150 THR CG2 1 1
15 42990 1 1 149 THR H H 5.866 -12.661 -8.335 1.00 . A A . 150 THR H 1 1
15 42991 1 1 149 THR HA H 8.690 -12.423 -7.790 1.00 . A A . 150 THR HA 1 1
15 42992 1 1 149 THR HB H 8.023 -9.730 -7.365 1.00 . A A . 150 THR HB 1 1
15 42993 1 1 149 THR HG1 H 7.336 -9.966 -9.991 1.00 . A A . 150 THR HG1 1 1
15 42994 1 1 149 THR HG21 H 10.154 -10.608 -8.306 1.00 . A A . 150 THR HG21 1 1
15 42995 1 1 149 THR HG22 H 9.530 -9.229 -9.212 1.00 . A A . 150 THR HG22 1 1
15 42996 1 1 149 THR HG23 H 9.341 -10.861 -9.853 1.00 . A A . 150 THR HG23 1 1
15 42997 1 1 149 THR N N 6.800 -12.543 -8.643 1.00 . A A . 150 THR N 1 1
15 42998 1 1 149 THR O O 6.069 -12.273 -6.124 1.00 . A A . 150 THR O 1 1
15 42999 1 1 149 THR OG1 O 6.980 -9.984 -9.099 1.00 . A A . 150 THR OG1 1 1
15 43000 1 1 150 VAL C C 6.450 -10.599 -3.881 1.00 . A A . 151 VAL C 1 1
15 43001 1 1 150 VAL CA C 7.641 -11.537 -4.032 1.00 . A A . 151 VAL CA 1 1
15 43002 1 1 150 VAL CB C 8.820 -11.108 -3.150 1.00 . A A . 151 VAL CB 1 1
15 43003 1 1 150 VAL CG1 C 9.730 -12.320 -2.852 1.00 . A A . 151 VAL CG1 1 1
15 43004 1 1 150 VAL CG2 C 9.620 -10.003 -3.873 1.00 . A A . 151 VAL CG2 1 1
15 43005 1 1 150 VAL H H 8.952 -11.263 -5.606 1.00 . A A . 151 VAL H 1 1
15 43006 1 1 150 VAL HA H 7.344 -12.526 -3.784 1.00 . A A . 151 VAL HA 1 1
15 43007 1 1 150 VAL HB H 8.456 -10.718 -2.227 1.00 . A A . 151 VAL HB 1 1
15 43008 1 1 150 VAL HG11 H 9.136 -13.204 -2.674 1.00 . A A . 151 VAL HG11 1 1
15 43009 1 1 150 VAL HG12 H 10.304 -12.119 -1.975 1.00 . A A . 151 VAL HG12 1 1
15 43010 1 1 150 VAL HG13 H 10.386 -12.494 -3.687 1.00 . A A . 151 VAL HG13 1 1
15 43011 1 1 150 VAL HG21 H 10.166 -9.419 -3.147 1.00 . A A . 151 VAL HG21 1 1
15 43012 1 1 150 VAL HG22 H 8.943 -9.351 -4.408 1.00 . A A . 151 VAL HG22 1 1
15 43013 1 1 150 VAL HG23 H 10.308 -10.452 -4.572 1.00 . A A . 151 VAL HG23 1 1
15 43014 1 1 150 VAL N N 8.055 -11.539 -5.394 1.00 . A A . 151 VAL N 1 1
15 43015 1 1 150 VAL O O 5.622 -10.752 -2.981 1.00 . A A . 151 VAL O 1 1
15 43016 1 1 151 ASP C C 3.947 -9.530 -5.017 1.00 . A A . 152 ASP C 1 1
15 43017 1 1 151 ASP CA C 5.220 -8.729 -4.777 1.00 . A A . 152 ASP CA 1 1
15 43018 1 1 151 ASP CB C 5.375 -7.667 -5.869 1.00 . A A . 152 ASP CB 1 1
15 43019 1 1 151 ASP CG C 6.501 -6.701 -5.515 1.00 . A A . 152 ASP CG 1 1
15 43020 1 1 151 ASP H H 7.007 -9.584 -5.516 1.00 . A A . 152 ASP H 1 1
15 43021 1 1 151 ASP HA H 5.167 -8.248 -3.812 1.00 . A A . 152 ASP HA 1 1
15 43022 1 1 151 ASP HB2 H 5.604 -8.152 -6.806 1.00 . A A . 152 ASP HB2 1 1
15 43023 1 1 151 ASP HB3 H 4.449 -7.116 -5.965 1.00 . A A . 152 ASP HB3 1 1
15 43024 1 1 151 ASP N N 6.341 -9.647 -4.801 1.00 . A A . 152 ASP N 1 1
15 43025 1 1 151 ASP O O 2.853 -9.127 -4.619 1.00 . A A . 152 ASP O 1 1
15 43026 1 1 151 ASP OD1 O 6.912 -6.695 -4.366 1.00 . A A . 152 ASP OD1 1 1
15 43027 1 1 151 ASP OD2 O 6.932 -5.978 -6.399 1.00 . A A . 152 ASP OD2 1 1
15 43028 1 1 152 GLU C C 2.472 -12.148 -4.618 1.00 . A A . 153 GLU C 1 1
15 43029 1 1 152 GLU CA C 2.978 -11.550 -5.940 1.00 . A A . 153 GLU CA 1 1
15 43030 1 1 152 GLU CB C 3.397 -12.662 -6.945 1.00 . A A . 153 GLU CB 1 1
15 43031 1 1 152 GLU CD C 1.193 -13.831 -6.915 1.00 . A A . 153 GLU CD 1 1
15 43032 1 1 152 GLU CG C 2.195 -13.095 -7.793 1.00 . A A . 153 GLU CG 1 1
15 43033 1 1 152 GLU H H 5.011 -10.961 -5.943 1.00 . A A . 153 GLU H 1 1
15 43034 1 1 152 GLU HA H 2.191 -10.944 -6.368 1.00 . A A . 153 GLU HA 1 1
15 43035 1 1 152 GLU HB2 H 4.173 -12.302 -7.601 1.00 . A A . 153 GLU HB2 1 1
15 43036 1 1 152 GLU HB3 H 3.781 -13.509 -6.407 1.00 . A A . 153 GLU HB3 1 1
15 43037 1 1 152 GLU HG2 H 1.732 -12.225 -8.228 1.00 . A A . 153 GLU HG2 1 1
15 43038 1 1 152 GLU HG3 H 2.523 -13.744 -8.585 1.00 . A A . 153 GLU HG3 1 1
15 43039 1 1 152 GLU N N 4.111 -10.687 -5.661 1.00 . A A . 153 GLU N 1 1
15 43040 1 1 152 GLU O O 1.520 -11.633 -4.037 1.00 . A A . 153 GLU O 1 1
15 43041 1 1 152 GLU OE1 O 1.629 -14.658 -6.132 1.00 . A A . 153 GLU OE1 1 1
15 43042 1 1 152 GLU OE2 O 0.011 -13.556 -7.032 1.00 . A A . 153 GLU OE2 1 1
15 43043 1 1 153 VAL C C 2.348 -12.810 -1.830 1.00 . A A . 154 VAL C 1 1
15 43044 1 1 153 VAL CA C 2.860 -13.833 -2.847 1.00 . A A . 154 VAL CA 1 1
15 43045 1 1 153 VAL CB C 4.156 -14.461 -2.306 1.00 . A A . 154 VAL CB 1 1
15 43046 1 1 153 VAL CG1 C 5.241 -13.401 -2.307 1.00 . A A . 154 VAL CG1 1 1
15 43047 1 1 153 VAL CG2 C 3.974 -14.976 -0.877 1.00 . A A . 154 VAL CG2 1 1
15 43048 1 1 153 VAL H H 3.945 -13.489 -4.625 1.00 . A A . 154 VAL H 1 1
15 43049 1 1 153 VAL HA H 2.136 -14.616 -2.992 1.00 . A A . 154 VAL HA 1 1
15 43050 1 1 153 VAL HB H 4.455 -15.278 -2.949 1.00 . A A . 154 VAL HB 1 1
15 43051 1 1 153 VAL HG11 H 6.189 -13.837 -2.019 1.00 . A A . 154 VAL HG11 1 1
15 43052 1 1 153 VAL HG12 H 4.977 -12.603 -1.619 1.00 . A A . 154 VAL HG12 1 1
15 43053 1 1 153 VAL HG13 H 5.311 -13.007 -3.295 1.00 . A A . 154 VAL HG13 1 1
15 43054 1 1 153 VAL HG21 H 3.875 -14.141 -0.199 1.00 . A A . 154 VAL HG21 1 1
15 43055 1 1 153 VAL HG22 H 4.845 -15.559 -0.598 1.00 . A A . 154 VAL HG22 1 1
15 43056 1 1 153 VAL HG23 H 3.090 -15.593 -0.824 1.00 . A A . 154 VAL HG23 1 1
15 43057 1 1 153 VAL N N 3.171 -13.178 -4.127 1.00 . A A . 154 VAL N 1 1
15 43058 1 1 153 VAL O O 1.556 -13.136 -0.950 1.00 . A A . 154 VAL O 1 1
15 43059 1 1 154 ARG C C 1.001 -10.051 -1.307 1.00 . A A . 155 ARG C 1 1
15 43060 1 1 154 ARG CA C 2.435 -10.502 -1.040 1.00 . A A . 155 ARG CA 1 1
15 43061 1 1 154 ARG CB C 3.388 -9.310 -1.235 1.00 . A A . 155 ARG CB 1 1
15 43062 1 1 154 ARG CD C 2.249 -7.251 -0.262 1.00 . A A . 155 ARG CD 1 1
15 43063 1 1 154 ARG CG C 3.341 -8.311 -0.046 1.00 . A A . 155 ARG CG 1 1
15 43064 1 1 154 ARG CZ C 3.221 -5.255 0.722 1.00 . A A . 155 ARG CZ 1 1
15 43065 1 1 154 ARG H H 3.471 -11.393 -2.673 1.00 . A A . 155 ARG H 1 1
15 43066 1 1 154 ARG HA H 2.515 -10.862 -0.027 1.00 . A A . 155 ARG HA 1 1
15 43067 1 1 154 ARG HB2 H 4.384 -9.690 -1.334 1.00 . A A . 155 ARG HB2 1 1
15 43068 1 1 154 ARG HB3 H 3.127 -8.800 -2.147 1.00 . A A . 155 ARG HB3 1 1
15 43069 1 1 154 ARG HD2 H 2.386 -6.784 -1.224 1.00 . A A . 155 ARG HD2 1 1
15 43070 1 1 154 ARG HD3 H 1.279 -7.719 -0.228 1.00 . A A . 155 ARG HD3 1 1
15 43071 1 1 154 ARG HE H 1.712 -6.280 1.544 1.00 . A A . 155 ARG HE 1 1
15 43072 1 1 154 ARG HG2 H 3.148 -8.839 0.872 1.00 . A A . 155 ARG HG2 1 1
15 43073 1 1 154 ARG HG3 H 4.296 -7.810 0.035 1.00 . A A . 155 ARG HG3 1 1
15 43074 1 1 154 ARG HH11 H 3.993 -5.860 -1.024 1.00 . A A . 155 ARG HH11 1 1
15 43075 1 1 154 ARG HH12 H 4.718 -4.446 -0.331 1.00 . A A . 155 ARG HH12 1 1
15 43076 1 1 154 ARG HH21 H 2.647 -4.428 2.449 1.00 . A A . 155 ARG HH21 1 1
15 43077 1 1 154 ARG HH22 H 3.942 -3.625 1.627 1.00 . A A . 155 ARG HH22 1 1
15 43078 1 1 154 ARG N N 2.829 -11.578 -1.956 1.00 . A A . 155 ARG N 1 1
15 43079 1 1 154 ARG NE N 2.327 -6.235 0.782 1.00 . A A . 155 ARG NE 1 1
15 43080 1 1 154 ARG NH1 N 4.040 -5.178 -0.290 1.00 . A A . 155 ARG NH1 1 1
15 43081 1 1 154 ARG NH2 N 3.276 -4.367 1.674 1.00 . A A . 155 ARG NH2 1 1
15 43082 1 1 154 ARG O O 0.172 -9.997 -0.406 1.00 . A A . 155 ARG O 1 1
15 43083 1 1 155 ALA C C -1.577 -10.493 -2.703 1.00 . A A . 156 ALA C 1 1
15 43084 1 1 155 ALA CA C -0.657 -9.314 -2.899 1.00 . A A . 156 ALA CA 1 1
15 43085 1 1 155 ALA CB C -0.722 -8.844 -4.354 1.00 . A A . 156 ALA CB 1 1
15 43086 1 1 155 ALA H H 1.389 -9.825 -3.260 1.00 . A A . 156 ALA H 1 1
15 43087 1 1 155 ALA HA H -0.956 -8.508 -2.245 1.00 . A A . 156 ALA HA 1 1
15 43088 1 1 155 ALA HB1 H -1.673 -8.367 -4.534 1.00 . A A . 156 ALA HB1 1 1
15 43089 1 1 155 ALA HB2 H -0.617 -9.696 -5.010 1.00 . A A . 156 ALA HB2 1 1
15 43090 1 1 155 ALA HB3 H 0.075 -8.143 -4.544 1.00 . A A . 156 ALA HB3 1 1
15 43091 1 1 155 ALA N N 0.700 -9.744 -2.558 1.00 . A A . 156 ALA N 1 1
15 43092 1 1 155 ALA O O -2.795 -10.372 -2.585 1.00 . A A . 156 ALA O 1 1
15 43093 1 1 156 GLN C C -1.831 -13.284 -1.094 1.00 . A A . 157 GLN C 1 1
15 43094 1 1 156 GLN CA C -1.574 -12.929 -2.569 1.00 . A A . 157 GLN CA 1 1
15 43095 1 1 156 GLN CB C -0.620 -13.958 -3.251 1.00 . A A . 157 GLN CB 1 1
15 43096 1 1 156 GLN CD C -2.317 -15.538 -4.203 1.00 . A A . 157 GLN CD 1 1
15 43097 1 1 156 GLN CG C -1.226 -14.527 -4.535 1.00 . A A . 157 GLN CG 1 1
15 43098 1 1 156 GLN H H 0.040 -11.618 -2.831 1.00 . A A . 157 GLN H 1 1
15 43099 1 1 156 GLN HA H -2.521 -12.905 -3.088 1.00 . A A . 157 GLN HA 1 1
15 43100 1 1 156 GLN HB2 H 0.279 -13.453 -3.524 1.00 . A A . 157 GLN HB2 1 1
15 43101 1 1 156 GLN HB3 H -0.360 -14.758 -2.581 1.00 . A A . 157 GLN HB3 1 1
15 43102 1 1 156 GLN HE21 H -3.654 -14.716 -5.420 1.00 . A A . 157 GLN HE21 1 1
15 43103 1 1 156 GLN HE22 H -4.191 -16.084 -4.570 1.00 . A A . 157 GLN HE22 1 1
15 43104 1 1 156 GLN HG2 H -1.644 -13.717 -5.112 1.00 . A A . 157 GLN HG2 1 1
15 43105 1 1 156 GLN HG3 H -0.450 -14.999 -5.107 1.00 . A A . 157 GLN HG3 1 1
15 43106 1 1 156 GLN N N -0.933 -11.636 -2.708 1.00 . A A . 157 GLN N 1 1
15 43107 1 1 156 GLN NE2 N -3.485 -15.438 -4.779 1.00 . A A . 157 GLN NE2 1 1
15 43108 1 1 156 GLN O O -2.902 -13.780 -0.751 1.00 . A A . 157 GLN O 1 1
15 43109 1 1 156 GLN OE1 O -2.102 -16.442 -3.395 1.00 . A A . 157 GLN OE1 1 1
15 43110 1 1 157 PHE C C -0.541 -12.221 2.092 1.00 . A A . 158 PHE C 1 1
15 43111 1 1 157 PHE CA C -0.955 -13.388 1.200 1.00 . A A . 158 PHE CA 1 1
15 43112 1 1 157 PHE CB C -0.056 -14.583 1.509 1.00 . A A . 158 PHE CB 1 1
15 43113 1 1 157 PHE CD1 C -1.491 -15.942 3.071 1.00 . A A . 158 PHE CD1 1 1
15 43114 1 1 157 PHE CD2 C 0.440 -14.786 3.972 1.00 . A A . 158 PHE CD2 1 1
15 43115 1 1 157 PHE CE1 C -1.792 -16.431 4.348 1.00 . A A . 158 PHE CE1 1 1
15 43116 1 1 157 PHE CE2 C 0.142 -15.276 5.246 1.00 . A A . 158 PHE CE2 1 1
15 43117 1 1 157 PHE CG C -0.375 -15.118 2.883 1.00 . A A . 158 PHE CG 1 1
15 43118 1 1 157 PHE CZ C -0.976 -16.099 5.435 1.00 . A A . 158 PHE CZ 1 1
15 43119 1 1 157 PHE H H 0.007 -12.675 -0.563 1.00 . A A . 158 PHE H 1 1
15 43120 1 1 157 PHE HA H -1.978 -13.654 1.435 1.00 . A A . 158 PHE HA 1 1
15 43121 1 1 157 PHE HB2 H -0.218 -15.348 0.770 1.00 . A A . 158 PHE HB2 1 1
15 43122 1 1 157 PHE HB3 H 0.979 -14.268 1.477 1.00 . A A . 158 PHE HB3 1 1
15 43123 1 1 157 PHE HD1 H -2.120 -16.199 2.231 1.00 . A A . 158 PHE HD1 1 1
15 43124 1 1 157 PHE HD2 H 1.302 -14.152 3.825 1.00 . A A . 158 PHE HD2 1 1
15 43125 1 1 157 PHE HE1 H -2.653 -17.067 4.494 1.00 . A A . 158 PHE HE1 1 1
15 43126 1 1 157 PHE HE2 H 0.772 -15.019 6.084 1.00 . A A . 158 PHE HE2 1 1
15 43127 1 1 157 PHE HZ H -1.208 -16.476 6.421 1.00 . A A . 158 PHE HZ 1 1
15 43128 1 1 157 PHE N N -0.833 -13.055 -0.230 1.00 . A A . 158 PHE N 1 1
15 43129 1 1 157 PHE O O -0.990 -12.109 3.233 1.00 . A A . 158 PHE O 1 1
15 43130 1 1 158 GLY C C 2.107 -10.570 3.070 1.00 . A A . 159 GLY C 1 1
15 43131 1 1 158 GLY CA C 0.825 -10.214 2.335 1.00 . A A . 159 GLY CA 1 1
15 43132 1 1 158 GLY H H 0.661 -11.519 0.662 1.00 . A A . 159 GLY H 1 1
15 43133 1 1 158 GLY HA2 H 1.031 -9.402 1.655 1.00 . A A . 159 GLY HA2 1 1
15 43134 1 1 158 GLY HA3 H 0.080 -9.898 3.052 1.00 . A A . 159 GLY HA3 1 1
15 43135 1 1 158 GLY N N 0.331 -11.367 1.572 1.00 . A A . 159 GLY N 1 1
15 43136 1 1 158 GLY O O 2.441 -9.971 4.094 1.00 . A A . 159 GLY O 1 1
15 43137 1 1 159 ALA C C 4.932 -10.807 3.550 1.00 . A A . 160 ALA C 1 1
15 43138 1 1 159 ALA CA C 4.070 -11.994 3.121 1.00 . A A . 160 ALA CA 1 1
15 43139 1 1 159 ALA CB C 4.830 -12.844 2.102 1.00 . A A . 160 ALA CB 1 1
15 43140 1 1 159 ALA H H 2.499 -11.982 1.716 1.00 . A A . 160 ALA H 1 1
15 43141 1 1 159 ALA HA H 3.854 -12.598 3.988 1.00 . A A . 160 ALA HA 1 1
15 43142 1 1 159 ALA HB1 H 5.871 -12.899 2.378 1.00 . A A . 160 ALA HB1 1 1
15 43143 1 1 159 ALA HB2 H 4.744 -12.396 1.124 1.00 . A A . 160 ALA HB2 1 1
15 43144 1 1 159 ALA HB3 H 4.411 -13.839 2.078 1.00 . A A . 160 ALA HB3 1 1
15 43145 1 1 159 ALA N N 2.820 -11.549 2.532 1.00 . A A . 160 ALA N 1 1
15 43146 1 1 159 ALA O O 4.763 -10.275 4.646 1.00 . A A . 160 ALA O 1 1
15 43147 1 1 160 ALA C C 7.618 -9.695 4.220 1.00 . A A . 161 ALA C 1 1
15 43148 1 1 160 ALA CA C 6.771 -9.323 3.008 1.00 . A A . 161 ALA CA 1 1
15 43149 1 1 160 ALA CB C 5.974 -8.047 3.307 1.00 . A A . 161 ALA CB 1 1
15 43150 1 1 160 ALA H H 5.977 -10.904 1.836 1.00 . A A . 161 ALA H 1 1
15 43151 1 1 160 ALA HA H 7.421 -9.143 2.165 1.00 . A A . 161 ALA HA 1 1
15 43152 1 1 160 ALA HB1 H 5.173 -7.947 2.590 1.00 . A A . 161 ALA HB1 1 1
15 43153 1 1 160 ALA HB2 H 6.629 -7.191 3.234 1.00 . A A . 161 ALA HB2 1 1
15 43154 1 1 160 ALA HB3 H 5.561 -8.099 4.304 1.00 . A A . 161 ALA HB3 1 1
15 43155 1 1 160 ALA N N 5.872 -10.423 2.690 1.00 . A A . 161 ALA N 1 1
15 43156 1 1 160 ALA O O 7.973 -8.845 5.034 1.00 . A A . 161 ALA O 1 1
15 43157 1 1 161 PHE C C 9.034 -12.977 5.209 1.00 . A A . 162 PHE C 1 1
15 43158 1 1 161 PHE CA C 8.722 -11.487 5.435 1.00 . A A . 162 PHE CA 1 1
15 43159 1 1 161 PHE CB C 7.980 -11.209 6.770 1.00 . A A . 162 PHE CB 1 1
15 43160 1 1 161 PHE CD1 C 9.690 -12.582 8.011 1.00 . A A . 162 PHE CD1 1 1
15 43161 1 1 161 PHE CD2 C 7.358 -12.783 8.644 1.00 . A A . 162 PHE CD2 1 1
15 43162 1 1 161 PHE CE1 C 10.038 -13.506 8.998 1.00 . A A . 162 PHE CE1 1 1
15 43163 1 1 161 PHE CE2 C 7.706 -13.709 9.632 1.00 . A A . 162 PHE CE2 1 1
15 43164 1 1 161 PHE CG C 8.351 -12.219 7.834 1.00 . A A . 162 PHE CG 1 1
15 43165 1 1 161 PHE CZ C 9.047 -14.070 9.810 1.00 . A A . 162 PHE CZ 1 1
15 43166 1 1 161 PHE H H 7.602 -11.606 3.635 1.00 . A A . 162 PHE H 1 1
15 43167 1 1 161 PHE HA H 9.662 -10.952 5.444 1.00 . A A . 162 PHE HA 1 1
15 43168 1 1 161 PHE HB2 H 8.250 -10.222 7.125 1.00 . A A . 162 PHE HB2 1 1
15 43169 1 1 161 PHE HB3 H 6.916 -11.229 6.600 1.00 . A A . 162 PHE HB3 1 1
15 43170 1 1 161 PHE HD1 H 10.455 -12.147 7.382 1.00 . A A . 162 PHE HD1 1 1
15 43171 1 1 161 PHE HD2 H 6.326 -12.504 8.505 1.00 . A A . 162 PHE HD2 1 1
15 43172 1 1 161 PHE HE1 H 11.072 -13.784 9.136 1.00 . A A . 162 PHE HE1 1 1
15 43173 1 1 161 PHE HE2 H 6.942 -14.143 10.258 1.00 . A A . 162 PHE HE2 1 1
15 43174 1 1 161 PHE HZ H 9.317 -14.785 10.575 1.00 . A A . 162 PHE HZ 1 1
15 43175 1 1 161 PHE N N 7.926 -10.983 4.324 1.00 . A A . 162 PHE N 1 1
15 43176 1 1 161 PHE O O 10.202 -13.342 5.070 1.00 . A A . 162 PHE O 1 1
15 43177 1 1 162 PRO C C 8.683 -15.514 3.401 1.00 . A A . 163 PRO C 1 1
15 43178 1 1 162 PRO CA C 8.274 -15.294 4.857 1.00 . A A . 163 PRO CA 1 1
15 43179 1 1 162 PRO CB C 6.906 -15.921 5.146 1.00 . A A . 163 PRO CB 1 1
15 43180 1 1 162 PRO CD C 6.599 -13.560 5.283 1.00 . A A . 163 PRO CD 1 1
15 43181 1 1 162 PRO CG C 5.947 -14.844 4.776 1.00 . A A . 163 PRO CG 1 1
15 43182 1 1 162 PRO HA H 9.016 -15.691 5.526 1.00 . A A . 163 PRO HA 1 1
15 43183 1 1 162 PRO HB2 H 6.747 -16.803 4.541 1.00 . A A . 163 PRO HB2 1 1
15 43184 1 1 162 PRO HB3 H 6.812 -16.155 6.194 1.00 . A A . 163 PRO HB3 1 1
15 43185 1 1 162 PRO HD2 H 6.293 -12.711 4.690 1.00 . A A . 163 PRO HD2 1 1
15 43186 1 1 162 PRO HD3 H 6.359 -13.419 6.323 1.00 . A A . 163 PRO HD3 1 1
15 43187 1 1 162 PRO HG2 H 5.825 -14.812 3.703 1.00 . A A . 163 PRO HG2 1 1
15 43188 1 1 162 PRO HG3 H 4.996 -14.992 5.261 1.00 . A A . 163 PRO HG3 1 1
15 43189 1 1 162 PRO N N 8.041 -13.840 5.126 1.00 . A A . 163 PRO N 1 1
15 43190 1 1 162 PRO O O 8.395 -16.555 2.808 1.00 . A A . 163 PRO O 1 1
15 43191 1 1 163 VAL C C 11.221 -14.109 1.297 1.00 . A A . 164 VAL C 1 1
15 43192 1 1 163 VAL CA C 9.759 -14.520 1.426 1.00 . A A . 164 VAL CA 1 1
15 43193 1 1 163 VAL CB C 8.896 -13.538 0.616 1.00 . A A . 164 VAL CB 1 1
15 43194 1 1 163 VAL CG1 C 7.465 -14.099 0.491 1.00 . A A . 164 VAL CG1 1 1
15 43195 1 1 163 VAL CG2 C 8.874 -12.134 1.303 1.00 . A A . 164 VAL CG2 1 1
15 43196 1 1 163 VAL H H 9.493 -13.696 3.351 1.00 . A A . 164 VAL H 1 1
15 43197 1 1 163 VAL HA H 9.631 -15.509 1.012 1.00 . A A . 164 VAL HA 1 1
15 43198 1 1 163 VAL HB H 9.317 -13.446 -0.372 1.00 . A A . 164 VAL HB 1 1
15 43199 1 1 163 VAL HG11 H 6.781 -13.293 0.259 1.00 . A A . 164 VAL HG11 1 1
15 43200 1 1 163 VAL HG12 H 7.170 -14.567 1.419 1.00 . A A . 164 VAL HG12 1 1
15 43201 1 1 163 VAL HG13 H 7.434 -14.833 -0.299 1.00 . A A . 164 VAL HG13 1 1
15 43202 1 1 163 VAL HG21 H 9.743 -12.012 1.940 1.00 . A A . 164 VAL HG21 1 1
15 43203 1 1 163 VAL HG22 H 7.983 -12.020 1.903 1.00 . A A . 164 VAL HG22 1 1
15 43204 1 1 163 VAL HG23 H 8.891 -11.359 0.542 1.00 . A A . 164 VAL HG23 1 1
15 43205 1 1 163 VAL N N 9.327 -14.499 2.826 1.00 . A A . 164 VAL N 1 1
15 43206 1 1 163 VAL O O 11.811 -13.568 2.232 1.00 . A A . 164 VAL O 1 1
15 43207 1 1 164 VAL C C 13.283 -13.030 -1.371 1.00 . A A . 165 VAL C 1 1
15 43208 1 1 164 VAL CA C 13.199 -13.983 -0.171 1.00 . A A . 165 VAL CA 1 1
15 43209 1 1 164 VAL CB C 14.018 -15.243 -0.480 1.00 . A A . 165 VAL CB 1 1
15 43210 1 1 164 VAL CG1 C 15.515 -14.920 -0.399 1.00 . A A . 165 VAL CG1 1 1
15 43211 1 1 164 VAL CG2 C 13.680 -16.334 0.539 1.00 . A A . 165 VAL CG2 1 1
15 43212 1 1 164 VAL H H 11.263 -14.772 -0.598 1.00 . A A . 165 VAL H 1 1
15 43213 1 1 164 VAL HA H 13.630 -13.492 0.693 1.00 . A A . 165 VAL HA 1 1
15 43214 1 1 164 VAL HB H 13.779 -15.590 -1.476 1.00 . A A . 165 VAL HB 1 1
15 43215 1 1 164 VAL HG11 H 15.744 -14.517 0.576 1.00 . A A . 165 VAL HG11 1 1
15 43216 1 1 164 VAL HG12 H 15.769 -14.193 -1.159 1.00 . A A . 165 VAL HG12 1 1
15 43217 1 1 164 VAL HG13 H 16.088 -15.822 -0.559 1.00 . A A . 165 VAL HG13 1 1
15 43218 1 1 164 VAL HG21 H 13.715 -15.917 1.537 1.00 . A A . 165 VAL HG21 1 1
15 43219 1 1 164 VAL HG22 H 14.397 -17.137 0.459 1.00 . A A . 165 VAL HG22 1 1
15 43220 1 1 164 VAL HG23 H 12.689 -16.715 0.344 1.00 . A A . 165 VAL HG23 1 1
15 43221 1 1 164 VAL N N 11.798 -14.351 0.111 1.00 . A A . 165 VAL N 1 1
15 43222 1 1 164 VAL O O 13.838 -13.385 -2.412 1.00 . A A . 165 VAL O 1 1
15 43223 1 1 165 PRO C C 14.011 -10.790 -3.187 1.00 . A A . 166 PRO C 1 1
15 43224 1 1 165 PRO CA C 12.768 -10.802 -2.327 1.00 . A A . 166 PRO CA 1 1
15 43225 1 1 165 PRO CB C 12.634 -9.501 -1.553 1.00 . A A . 166 PRO CB 1 1
15 43226 1 1 165 PRO CD C 12.056 -11.306 -0.051 1.00 . A A . 166 PRO CD 1 1
15 43227 1 1 165 PRO CG C 11.730 -9.842 -0.417 1.00 . A A . 166 PRO CG 1 1
15 43228 1 1 165 PRO HA H 11.920 -10.912 -2.958 1.00 . A A . 166 PRO HA 1 1
15 43229 1 1 165 PRO HB2 H 13.599 -9.191 -1.179 1.00 . A A . 166 PRO HB2 1 1
15 43230 1 1 165 PRO HB3 H 12.200 -8.734 -2.180 1.00 . A A . 166 PRO HB3 1 1
15 43231 1 1 165 PRO HD2 H 12.688 -11.354 0.818 1.00 . A A . 166 PRO HD2 1 1
15 43232 1 1 165 PRO HD3 H 11.160 -11.853 0.117 1.00 . A A . 166 PRO HD3 1 1
15 43233 1 1 165 PRO HG2 H 11.921 -9.185 0.427 1.00 . A A . 166 PRO HG2 1 1
15 43234 1 1 165 PRO HG3 H 10.697 -9.758 -0.726 1.00 . A A . 166 PRO HG3 1 1
15 43235 1 1 165 PRO N N 12.753 -11.830 -1.245 1.00 . A A . 166 PRO N 1 1
15 43236 1 1 165 PRO O O 15.136 -10.907 -2.705 1.00 . A A . 166 PRO O 1 1
15 43237 1 1 166 GLY C C 14.331 -10.599 -6.863 1.00 . A A . 167 GLY C 1 1
15 43238 1 1 166 GLY CA C 14.862 -10.544 -5.435 1.00 . A A . 167 GLY CA 1 1
15 43239 1 1 166 GLY H H 12.843 -10.504 -4.787 1.00 . A A . 167 GLY H 1 1
15 43240 1 1 166 GLY HA2 H 15.385 -9.610 -5.282 1.00 . A A . 167 GLY HA2 1 1
15 43241 1 1 166 GLY HA3 H 15.538 -11.369 -5.273 1.00 . A A . 167 GLY HA3 1 1
15 43242 1 1 166 GLY N N 13.777 -10.611 -4.477 1.00 . A A . 167 GLY N 1 1
15 43243 1 1 166 GLY O O 13.137 -10.802 -7.084 1.00 . A A . 167 GLY O 1 1
15 43244 1 1 167 GLU C C 16.028 -10.748 -10.124 1.00 . A A . 168 GLU C 1 1
15 43245 1 1 167 GLU CA C 14.827 -10.444 -9.237 1.00 . A A . 168 GLU CA 1 1
15 43246 1 1 167 GLU CB C 14.224 -9.092 -9.631 1.00 . A A . 168 GLU CB 1 1
15 43247 1 1 167 GLU CD C 13.088 -7.817 -11.455 1.00 . A A . 168 GLU CD 1 1
15 43248 1 1 167 GLU CG C 13.744 -9.142 -11.084 1.00 . A A . 168 GLU CG 1 1
15 43249 1 1 167 GLU H H 16.162 -10.255 -7.600 1.00 . A A . 168 GLU H 1 1
15 43250 1 1 167 GLU HA H 14.085 -11.212 -9.382 1.00 . A A . 168 GLU HA 1 1
15 43251 1 1 167 GLU HB2 H 13.387 -8.871 -8.986 1.00 . A A . 168 GLU HB2 1 1
15 43252 1 1 167 GLU HB3 H 14.972 -8.320 -9.529 1.00 . A A . 168 GLU HB3 1 1
15 43253 1 1 167 GLU HG2 H 14.586 -9.316 -11.739 1.00 . A A . 168 GLU HG2 1 1
15 43254 1 1 167 GLU HG3 H 13.028 -9.939 -11.201 1.00 . A A . 168 GLU HG3 1 1
15 43255 1 1 167 GLU N N 15.223 -10.415 -7.832 1.00 . A A . 168 GLU N 1 1
15 43256 1 1 167 GLU O O 17.148 -10.319 -9.843 1.00 . A A . 168 GLU O 1 1
15 43257 1 1 167 GLU OE1 O 13.220 -6.878 -10.687 1.00 . A A . 168 GLU OE1 1 1
15 43258 1 1 167 GLU OE2 O 12.471 -7.760 -12.507 1.00 . A A . 168 GLU OE2 1 1
15 43259 1 1 168 THR C C 16.299 -11.956 -13.564 1.00 . A A . 169 THR C 1 1
15 43260 1 1 168 THR CA C 16.849 -11.844 -12.149 1.00 . A A . 169 THR CA 1 1
15 43261 1 1 168 THR CB C 17.488 -13.178 -11.747 1.00 . A A . 169 THR CB 1 1
15 43262 1 1 168 THR CG2 C 16.401 -14.237 -11.551 1.00 . A A . 169 THR CG2 1 1
15 43263 1 1 168 THR H H 14.871 -11.792 -11.382 1.00 . A A . 169 THR H 1 1
15 43264 1 1 168 THR HA H 17.613 -11.077 -12.136 1.00 . A A . 169 THR HA 1 1
15 43265 1 1 168 THR HB H 18.030 -13.051 -10.826 1.00 . A A . 169 THR HB 1 1
15 43266 1 1 168 THR HG1 H 19.254 -13.710 -12.370 1.00 . A A . 169 THR HG1 1 1
15 43267 1 1 168 THR HG21 H 15.903 -14.068 -10.608 1.00 . A A . 169 THR HG21 1 1
15 43268 1 1 168 THR HG22 H 16.851 -15.220 -11.550 1.00 . A A . 169 THR HG22 1 1
15 43269 1 1 168 THR HG23 H 15.680 -14.174 -12.352 1.00 . A A . 169 THR HG23 1 1
15 43270 1 1 168 THR N N 15.784 -11.488 -11.207 1.00 . A A . 169 THR N 1 1
15 43271 1 1 168 THR O O 15.121 -12.253 -13.767 1.00 . A A . 169 THR O 1 1
15 43272 1 1 168 THR OG1 O 18.386 -13.597 -12.767 1.00 . A A . 169 THR OG1 1 1
15 43273 1 1 169 GLY C C 16.303 -13.186 -16.303 1.00 . A A . 170 GLY C 1 1
15 43274 1 1 169 GLY CA C 16.769 -11.779 -15.935 1.00 . A A . 170 GLY CA 1 1
15 43275 1 1 169 GLY H H 18.085 -11.471 -14.296 1.00 . A A . 170 GLY H 1 1
15 43276 1 1 169 GLY HA2 H 15.963 -11.079 -16.112 1.00 . A A . 170 GLY HA2 1 1
15 43277 1 1 169 GLY HA3 H 17.611 -11.514 -16.555 1.00 . A A . 170 GLY HA3 1 1
15 43278 1 1 169 GLY N N 17.166 -11.710 -14.535 1.00 . A A . 170 GLY N 1 1
15 43279 1 1 169 GLY O O 15.108 -13.431 -16.471 1.00 . A A . 170 GLY O 1 1
15 43280 1 1 170 GLY C C 16.703 -15.537 -18.313 1.00 . A A . 171 GLY C 1 1
15 43281 1 1 170 GLY CA C 16.932 -15.473 -16.815 1.00 . A A . 171 GLY CA 1 1
15 43282 1 1 170 GLY H H 18.187 -13.839 -16.325 1.00 . A A . 171 GLY H 1 1
15 43283 1 1 170 GLY HA2 H 17.754 -16.122 -16.543 1.00 . A A . 171 GLY HA2 1 1
15 43284 1 1 170 GLY HA3 H 16.038 -15.788 -16.302 1.00 . A A . 171 GLY HA3 1 1
15 43285 1 1 170 GLY N N 17.255 -14.100 -16.445 1.00 . A A . 171 GLY N 1 1
15 43286 1 1 170 GLY O O 16.088 -16.468 -18.838 1.00 . A A . 171 GLY O 1 1
15 43287 1 1 171 ARG C C 17.912 -15.445 -21.142 1.00 . A A . 172 ARG C 1 1
15 43288 1 1 171 ARG CA C 17.090 -14.383 -20.419 1.00 . A A . 172 ARG CA 1 1
15 43289 1 1 171 ARG CB C 17.592 -12.998 -20.830 1.00 . A A . 172 ARG CB 1 1
15 43290 1 1 171 ARG CD C 15.396 -11.730 -20.749 1.00 . A A . 172 ARG CD 1 1
15 43291 1 1 171 ARG CG C 16.790 -11.894 -20.124 1.00 . A A . 172 ARG CG 1 1
15 43292 1 1 171 ARG CZ C 14.416 -11.410 -22.949 1.00 . A A . 172 ARG CZ 1 1
15 43293 1 1 171 ARG H H 17.682 -13.818 -18.477 1.00 . A A . 172 ARG H 1 1
15 43294 1 1 171 ARG HA H 16.058 -14.487 -20.704 1.00 . A A . 172 ARG HA 1 1
15 43295 1 1 171 ARG HB2 H 18.634 -12.907 -20.558 1.00 . A A . 172 ARG HB2 1 1
15 43296 1 1 171 ARG HB3 H 17.496 -12.889 -21.890 1.00 . A A . 172 ARG HB3 1 1
15 43297 1 1 171 ARG HD2 H 14.783 -12.581 -20.510 1.00 . A A . 172 ARG HD2 1 1
15 43298 1 1 171 ARG HD3 H 14.931 -10.844 -20.340 1.00 . A A . 172 ARG HD3 1 1
15 43299 1 1 171 ARG HE H 16.380 -11.634 -22.624 1.00 . A A . 172 ARG HE 1 1
15 43300 1 1 171 ARG HG2 H 16.680 -12.148 -19.081 1.00 . A A . 172 ARG HG2 1 1
15 43301 1 1 171 ARG HG3 H 17.326 -10.961 -20.206 1.00 . A A . 172 ARG HG3 1 1
15 43302 1 1 171 ARG HH11 H 13.147 -11.448 -21.401 1.00 . A A . 172 ARG HH11 1 1
15 43303 1 1 171 ARG HH12 H 12.425 -11.214 -22.960 1.00 . A A . 172 ARG HH12 1 1
15 43304 1 1 171 ARG HH21 H 15.436 -11.327 -24.670 1.00 . A A . 172 ARG HH21 1 1
15 43305 1 1 171 ARG HH22 H 13.720 -11.156 -24.807 1.00 . A A . 172 ARG HH22 1 1
15 43306 1 1 171 ARG N N 17.209 -14.513 -18.978 1.00 . A A . 172 ARG N 1 1
15 43307 1 1 171 ARG NE N 15.498 -11.592 -22.198 1.00 . A A . 172 ARG NE 1 1
15 43308 1 1 171 ARG NH1 N 13.238 -11.354 -22.393 1.00 . A A . 172 ARG NH1 1 1
15 43309 1 1 171 ARG NH2 N 14.534 -11.286 -24.243 1.00 . A A . 172 ARG NH2 1 1
15 43310 1 1 171 ARG O O 17.496 -15.964 -22.178 1.00 . A A . 172 ARG O 1 1
15 43311 1 1 172 LEU C C 19.338 -18.097 -21.287 1.00 . A A . 173 LEU C 1 1
15 43312 1 1 172 LEU CA C 19.981 -16.713 -21.230 1.00 . A A . 173 LEU CA 1 1
15 43313 1 1 172 LEU CB C 21.293 -16.788 -20.439 1.00 . A A . 173 LEU CB 1 1
15 43314 1 1 172 LEU CD1 C 22.718 -17.138 -22.507 1.00 . A A . 173 LEU CD1 1 1
15 43315 1 1 172 LEU CD2 C 23.535 -17.855 -20.238 1.00 . A A . 173 LEU CD2 1 1
15 43316 1 1 172 LEU CG C 22.302 -17.717 -21.137 1.00 . A A . 173 LEU CG 1 1
15 43317 1 1 172 LEU H H 19.381 -15.275 -19.792 1.00 . A A . 173 LEU H 1 1
15 43318 1 1 172 LEU HA H 20.199 -16.387 -22.234 1.00 . A A . 173 LEU HA 1 1
15 43319 1 1 172 LEU HB2 H 21.715 -15.799 -20.360 1.00 . A A . 173 LEU HB2 1 1
15 43320 1 1 172 LEU HB3 H 21.089 -17.167 -19.448 1.00 . A A . 173 LEU HB3 1 1
15 43321 1 1 172 LEU HD11 H 22.745 -16.058 -22.454 1.00 . A A . 173 LEU HD11 1 1
15 43322 1 1 172 LEU HD12 H 22.003 -17.443 -23.257 1.00 . A A . 173 LEU HD12 1 1
15 43323 1 1 172 LEU HD13 H 23.699 -17.507 -22.782 1.00 . A A . 173 LEU HD13 1 1
15 43324 1 1 172 LEU HD21 H 24.314 -18.378 -20.774 1.00 . A A . 173 LEU HD21 1 1
15 43325 1 1 172 LEU HD22 H 23.272 -18.411 -19.349 1.00 . A A . 173 LEU HD22 1 1
15 43326 1 1 172 LEU HD23 H 23.886 -16.870 -19.960 1.00 . A A . 173 LEU HD23 1 1
15 43327 1 1 172 LEU HG H 21.859 -18.691 -21.282 1.00 . A A . 173 LEU HG 1 1
15 43328 1 1 172 LEU N N 19.094 -15.738 -20.607 1.00 . A A . 173 LEU N 1 1
15 43329 1 1 172 LEU O O 19.377 -18.759 -22.325 1.00 . A A . 173 LEU O 1 1
15 43330 1 1 173 ASN C C 18.985 -20.897 -20.850 1.00 . A A . 174 ASN C 1 1
15 43331 1 1 173 ASN CA C 18.116 -19.861 -20.134 1.00 . A A . 174 ASN CA 1 1
15 43332 1 1 173 ASN CB C 16.749 -19.797 -20.816 1.00 . A A . 174 ASN CB 1 1
15 43333 1 1 173 ASN CG C 15.998 -21.108 -20.591 1.00 . A A . 174 ASN CG 1 1
15 43334 1 1 173 ASN H H 18.752 -17.977 -19.372 1.00 . A A . 174 ASN H 1 1
15 43335 1 1 173 ASN HA H 17.977 -20.159 -19.106 1.00 . A A . 174 ASN HA 1 1
15 43336 1 1 173 ASN HB2 H 16.177 -18.980 -20.398 1.00 . A A . 174 ASN HB2 1 1
15 43337 1 1 173 ASN HB3 H 16.884 -19.640 -21.875 1.00 . A A . 174 ASN HB3 1 1
15 43338 1 1 173 ASN HD21 H 15.199 -20.521 -18.871 1.00 . A A . 174 ASN HD21 1 1
15 43339 1 1 173 ASN HD22 H 14.774 -22.087 -19.370 1.00 . A A . 174 ASN HD22 1 1
15 43340 1 1 173 ASN N N 18.752 -18.539 -20.175 1.00 . A A . 174 ASN N 1 1
15 43341 1 1 173 ASN ND2 N 15.264 -21.251 -19.522 1.00 . A A . 174 ASN ND2 1 1
15 43342 1 1 173 ASN O O 18.586 -21.446 -21.877 1.00 . A A . 174 ASN O 1 1
15 43343 1 1 173 ASN OD1 O 16.088 -22.025 -21.408 1.00 . A A . 174 ASN OD1 1 1
15 43344 1 1 174 PRO C C 20.700 -23.566 -20.851 1.00 . A A . 175 PRO C 1 1
15 43345 1 1 174 PRO CA C 21.125 -22.103 -20.993 1.00 . A A . 175 PRO CA 1 1
15 43346 1 1 174 PRO CB C 22.458 -21.825 -20.273 1.00 . A A . 175 PRO CB 1 1
15 43347 1 1 174 PRO CD C 20.746 -20.544 -19.131 1.00 . A A . 175 PRO CD 1 1
15 43348 1 1 174 PRO CG C 22.058 -21.314 -18.924 1.00 . A A . 175 PRO CG 1 1
15 43349 1 1 174 PRO HA H 21.232 -21.863 -22.041 1.00 . A A . 175 PRO HA 1 1
15 43350 1 1 174 PRO HB2 H 23.045 -22.732 -20.184 1.00 . A A . 175 PRO HB2 1 1
15 43351 1 1 174 PRO HB3 H 23.022 -21.066 -20.802 1.00 . A A . 175 PRO HB3 1 1
15 43352 1 1 174 PRO HD2 H 20.087 -20.690 -18.287 1.00 . A A . 175 PRO HD2 1 1
15 43353 1 1 174 PRO HD3 H 20.936 -19.493 -19.285 1.00 . A A . 175 PRO HD3 1 1
15 43354 1 1 174 PRO HG2 H 21.903 -22.146 -18.244 1.00 . A A . 175 PRO HG2 1 1
15 43355 1 1 174 PRO HG3 H 22.815 -20.650 -18.529 1.00 . A A . 175 PRO HG3 1 1
15 43356 1 1 174 PRO N N 20.175 -21.142 -20.355 1.00 . A A . 175 PRO N 1 1
15 43357 1 1 174 PRO O O 21.133 -24.406 -21.634 1.00 . A A . 175 PRO O 1 1
15 43358 1 1 175 SER C C 18.843 -25.398 -18.239 1.00 . A A . 176 SER C 1 1
15 43359 1 1 175 SER CA C 19.417 -25.252 -19.637 1.00 . A A . 176 SER CA 1 1
15 43360 1 1 175 SER CB C 20.583 -26.242 -19.853 1.00 . A A . 176 SER CB 1 1
15 43361 1 1 175 SER H H 19.546 -23.170 -19.249 1.00 . A A . 176 SER H 1 1
15 43362 1 1 175 SER HA H 18.631 -25.480 -20.342 1.00 . A A . 176 SER HA 1 1
15 43363 1 1 175 SER HB2 H 21.515 -25.754 -19.624 1.00 . A A . 176 SER HB2 1 1
15 43364 1 1 175 SER HB3 H 20.468 -27.111 -19.210 1.00 . A A . 176 SER HB3 1 1
15 43365 1 1 175 SER HG H 19.694 -26.849 -21.477 1.00 . A A . 176 SER HG 1 1
15 43366 1 1 175 SER N N 19.865 -23.875 -19.854 1.00 . A A . 176 SER N 1 1
15 43367 1 1 175 SER O O 19.263 -24.724 -17.301 1.00 . A A . 176 SER O 1 1
15 43368 1 1 175 SER OG O 20.597 -26.655 -21.213 1.00 . A A . 176 SER OG 1 1
15 43369 1 1 176 GLU C C 17.671 -27.823 -16.239 1.00 . A A . 177 GLU C 1 1
15 43370 1 1 176 GLU CA C 17.178 -26.528 -16.877 1.00 . A A . 177 GLU CA 1 1
15 43371 1 1 176 GLU CB C 15.696 -26.606 -17.194 1.00 . A A . 177 GLU CB 1 1
15 43372 1 1 176 GLU CD C 13.770 -25.294 -18.107 1.00 . A A . 177 GLU CD 1 1
15 43373 1 1 176 GLU CG C 15.212 -25.221 -17.616 1.00 . A A . 177 GLU CG 1 1
15 43374 1 1 176 GLU H H 17.562 -26.766 -18.923 1.00 . A A . 177 GLU H 1 1
15 43375 1 1 176 GLU HA H 17.343 -25.711 -16.189 1.00 . A A . 177 GLU HA 1 1
15 43376 1 1 176 GLU HB2 H 15.530 -27.311 -17.999 1.00 . A A . 177 GLU HB2 1 1
15 43377 1 1 176 GLU HB3 H 15.169 -26.919 -16.334 1.00 . A A . 177 GLU HB3 1 1
15 43378 1 1 176 GLU HG2 H 15.271 -24.550 -16.770 1.00 . A A . 177 GLU HG2 1 1
15 43379 1 1 176 GLU HG3 H 15.847 -24.852 -18.406 1.00 . A A . 177 GLU HG3 1 1
15 43380 1 1 176 GLU N N 17.859 -26.275 -18.129 1.00 . A A . 177 GLU N 1 1
15 43381 1 1 176 GLU O O 18.375 -27.793 -15.232 1.00 . A A . 177 GLU O 1 1
15 43382 1 1 176 GLU OE1 O 13.202 -26.372 -18.060 1.00 . A A . 177 GLU OE1 1 1
15 43383 1 1 176 GLU OE2 O 13.255 -24.270 -18.525 1.00 . A A . 177 GLU OE2 1 1
15 43384 1 1 177 ILE C C 18.482 -31.069 -17.380 1.00 . A A . 178 ILE C 1 1
15 43385 1 1 177 ILE CA C 17.718 -30.282 -16.319 1.00 . A A . 178 ILE CA 1 1
15 43386 1 1 177 ILE CB C 16.480 -31.070 -15.863 1.00 . A A . 178 ILE CB 1 1
15 43387 1 1 177 ILE CD1 C 14.366 -32.182 -16.648 1.00 . A A . 178 ILE CD1 1 1
15 43388 1 1 177 ILE CG1 C 15.495 -31.225 -17.037 1.00 . A A . 178 ILE CG1 1 1
15 43389 1 1 177 ILE CG2 C 15.798 -30.323 -14.702 1.00 . A A . 178 ILE CG2 1 1
15 43390 1 1 177 ILE H H 16.748 -28.926 -17.634 1.00 . A A . 178 ILE H 1 1
15 43391 1 1 177 ILE HA H 18.370 -30.154 -15.469 1.00 . A A . 178 ILE HA 1 1
15 43392 1 1 177 ILE HB H 16.789 -32.048 -15.520 1.00 . A A . 178 ILE HB 1 1
15 43393 1 1 177 ILE HD11 H 13.587 -32.135 -17.393 1.00 . A A . 178 ILE HD11 1 1
15 43394 1 1 177 ILE HD12 H 13.965 -31.897 -15.688 1.00 . A A . 178 ILE HD12 1 1
15 43395 1 1 177 ILE HD13 H 14.753 -33.190 -16.592 1.00 . A A . 178 ILE HD13 1 1
15 43396 1 1 177 ILE HG12 H 15.078 -30.263 -17.283 1.00 . A A . 178 ILE HG12 1 1
15 43397 1 1 177 ILE HG13 H 16.008 -31.621 -17.896 1.00 . A A . 178 ILE HG13 1 1
15 43398 1 1 177 ILE HG21 H 16.339 -30.509 -13.788 1.00 . A A . 178 ILE HG21 1 1
15 43399 1 1 177 ILE HG22 H 14.781 -30.669 -14.589 1.00 . A A . 178 ILE HG22 1 1
15 43400 1 1 177 ILE HG23 H 15.791 -29.261 -14.904 1.00 . A A . 178 ILE HG23 1 1
15 43401 1 1 177 ILE N N 17.306 -28.965 -16.833 1.00 . A A . 178 ILE N 1 1
15 43402 1 1 177 ILE O O 18.168 -30.999 -18.568 1.00 . A A . 178 ILE O 1 1
15 43403 1 1 178 ARG C C 20.621 -34.004 -17.265 1.00 . A A . 179 ARG C 1 1
15 43404 1 1 178 ARG CA C 20.323 -32.625 -17.842 1.00 . A A . 179 ARG CA 1 1
15 43405 1 1 178 ARG CB C 21.630 -31.926 -18.124 1.00 . A A . 179 ARG CB 1 1
15 43406 1 1 178 ARG CD C 22.706 -30.052 -19.282 1.00 . A A . 179 ARG CD 1 1
15 43407 1 1 178 ARG CG C 21.371 -30.696 -18.992 1.00 . A A . 179 ARG CG 1 1
15 43408 1 1 178 ARG CZ C 23.548 -28.174 -20.566 1.00 . A A . 179 ARG CZ 1 1
15 43409 1 1 178 ARG H H 19.704 -31.820 -15.980 1.00 . A A . 179 ARG H 1 1
15 43410 1 1 178 ARG HA H 19.815 -32.747 -18.779 1.00 . A A . 179 ARG HA 1 1
15 43411 1 1 178 ARG HB2 H 22.080 -31.621 -17.191 1.00 . A A . 179 ARG HB2 1 1
15 43412 1 1 178 ARG HB3 H 22.299 -32.595 -18.646 1.00 . A A . 179 ARG HB3 1 1
15 43413 1 1 178 ARG HD2 H 23.217 -29.935 -18.352 1.00 . A A . 179 ARG HD2 1 1
15 43414 1 1 178 ARG HD3 H 23.283 -30.703 -19.925 1.00 . A A . 179 ARG HD3 1 1
15 43415 1 1 178 ARG HE H 21.668 -28.305 -19.888 1.00 . A A . 179 ARG HE 1 1
15 43416 1 1 178 ARG HG2 H 20.895 -30.994 -19.917 1.00 . A A . 179 ARG HG2 1 1
15 43417 1 1 178 ARG HG3 H 20.739 -29.999 -18.461 1.00 . A A . 179 ARG HG3 1 1
15 43418 1 1 178 ARG HH11 H 24.837 -29.655 -20.181 1.00 . A A . 179 ARG HH11 1 1
15 43419 1 1 178 ARG HH12 H 25.475 -28.328 -21.094 1.00 . A A . 179 ARG HH12 1 1
15 43420 1 1 178 ARG HH21 H 22.498 -26.553 -21.101 1.00 . A A . 179 ARG HH21 1 1
15 43421 1 1 178 ARG HH22 H 24.147 -26.583 -21.626 1.00 . A A . 179 ARG HH22 1 1
15 43422 1 1 178 ARG N N 19.497 -31.818 -16.936 1.00 . A A . 179 ARG N 1 1
15 43423 1 1 178 ARG NE N 22.537 -28.754 -19.927 1.00 . A A . 179 ARG NE 1 1
15 43424 1 1 178 ARG NH1 N 24.711 -28.766 -20.619 1.00 . A A . 179 ARG NH1 1 1
15 43425 1 1 178 ARG NH2 N 23.385 -27.012 -21.141 1.00 . A A . 179 ARG NH2 1 1
15 43426 1 1 178 ARG O O 20.409 -34.273 -16.073 1.00 . A A . 179 ARG O 1 1
15 43427 1 1 179 ASP C C 22.880 -36.256 -17.146 1.00 . A A . 180 ASP C 1 1
15 43428 1 1 179 ASP CA C 21.492 -36.224 -17.763 1.00 . A A . 180 ASP CA 1 1
15 43429 1 1 179 ASP CB C 21.459 -37.129 -18.995 1.00 . A A . 180 ASP CB 1 1
15 43430 1 1 179 ASP CG C 20.017 -37.365 -19.430 1.00 . A A . 180 ASP CG 1 1
15 43431 1 1 179 ASP H H 21.293 -34.558 -19.060 1.00 . A A . 180 ASP H 1 1
15 43432 1 1 179 ASP HA H 20.780 -36.592 -17.041 1.00 . A A . 180 ASP HA 1 1
15 43433 1 1 179 ASP HB2 H 22.003 -36.660 -19.800 1.00 . A A . 180 ASP HB2 1 1
15 43434 1 1 179 ASP HB3 H 21.921 -38.077 -18.756 1.00 . A A . 180 ASP HB3 1 1
15 43435 1 1 179 ASP N N 21.135 -34.860 -18.139 1.00 . A A . 180 ASP N 1 1
15 43436 1 1 179 ASP O O 23.888 -36.104 -17.837 1.00 . A A . 180 ASP O 1 1
15 43437 1 1 179 ASP OD1 O 19.128 -37.074 -18.648 1.00 . A A . 180 ASP OD1 1 1
15 43438 1 1 179 ASP OD2 O 19.825 -37.835 -20.538 1.00 . A A . 180 ASP OD2 1 1
15 43439 1 1 180 ALA C C 25.015 -37.681 -15.537 1.00 . A A . 181 ALA C 1 1
15 43440 1 1 180 ALA CA C 24.171 -36.478 -15.114 1.00 . A A . 181 ALA CA 1 1
15 43441 1 1 180 ALA CB C 23.874 -36.532 -13.610 1.00 . A A . 181 ALA CB 1 1
15 43442 1 1 180 ALA H H 22.067 -36.536 -15.352 1.00 . A A . 181 ALA H 1 1
15 43443 1 1 180 ALA HA H 24.720 -35.575 -15.332 1.00 . A A . 181 ALA HA 1 1
15 43444 1 1 180 ALA HB1 H 24.674 -36.062 -13.063 1.00 . A A . 181 ALA HB1 1 1
15 43445 1 1 180 ALA HB2 H 23.774 -37.560 -13.287 1.00 . A A . 181 ALA HB2 1 1
15 43446 1 1 180 ALA HB3 H 22.949 -36.007 -13.419 1.00 . A A . 181 ALA HB3 1 1
15 43447 1 1 180 ALA N N 22.914 -36.441 -15.840 1.00 . A A . 181 ALA N 1 1
15 43448 1 1 180 ALA O O 26.208 -37.746 -15.242 1.00 . A A . 181 ALA O 1 1
15 43449 1 1 181 LEU C C 26.222 -39.406 -17.665 1.00 . A A . 182 LEU C 1 1
15 43450 1 1 181 LEU CA C 25.114 -39.810 -16.696 1.00 . A A . 182 LEU CA 1 1
15 43451 1 1 181 LEU CB C 24.139 -40.784 -17.385 1.00 . A A . 182 LEU CB 1 1
15 43452 1 1 181 LEU CD1 C 24.298 -42.702 -15.718 1.00 . A A . 182 LEU CD1 1 1
15 43453 1 1 181 LEU CD2 C 22.807 -40.730 -15.250 1.00 . A A . 182 LEU CD2 1 1
15 43454 1 1 181 LEU CG C 23.379 -41.635 -16.348 1.00 . A A . 182 LEU CG 1 1
15 43455 1 1 181 LEU H H 23.447 -38.527 -16.460 1.00 . A A . 182 LEU H 1 1
15 43456 1 1 181 LEU HA H 25.564 -40.296 -15.847 1.00 . A A . 182 LEU HA 1 1
15 43457 1 1 181 LEU HB2 H 23.423 -40.210 -17.957 1.00 . A A . 182 LEU HB2 1 1
15 43458 1 1 181 LEU HB3 H 24.679 -41.435 -18.057 1.00 . A A . 182 LEU HB3 1 1
15 43459 1 1 181 LEU HD11 H 23.693 -43.517 -15.350 1.00 . A A . 182 LEU HD11 1 1
15 43460 1 1 181 LEU HD12 H 24.857 -42.278 -14.895 1.00 . A A . 182 LEU HD12 1 1
15 43461 1 1 181 LEU HD13 H 24.986 -43.081 -16.461 1.00 . A A . 182 LEU HD13 1 1
15 43462 1 1 181 LEU HD21 H 22.057 -41.275 -14.695 1.00 . A A . 182 LEU HD21 1 1
15 43463 1 1 181 LEU HD22 H 22.362 -39.856 -15.698 1.00 . A A . 182 LEU HD22 1 1
15 43464 1 1 181 LEU HD23 H 23.599 -40.427 -14.581 1.00 . A A . 182 LEU HD23 1 1
15 43465 1 1 181 LEU HG H 22.562 -42.137 -16.846 1.00 . A A . 182 LEU HG 1 1
15 43466 1 1 181 LEU N N 24.397 -38.627 -16.238 1.00 . A A . 182 LEU N 1 1
15 43467 1 1 181 LEU O O 27.335 -39.929 -17.599 1.00 . A A . 182 LEU O 1 1
15 43468 1 1 182 THR C C 27.265 -36.533 -19.260 1.00 . A A . 183 THR C 1 1
15 43469 1 1 182 THR CA C 26.894 -37.986 -19.549 1.00 . A A . 183 THR CA 1 1
15 43470 1 1 182 THR CB C 26.312 -38.095 -20.968 1.00 . A A . 183 THR CB 1 1
15 43471 1 1 182 THR CG2 C 24.799 -37.859 -20.930 1.00 . A A . 183 THR CG2 1 1
15 43472 1 1 182 THR H H 25.011 -38.086 -18.563 1.00 . A A . 183 THR H 1 1
15 43473 1 1 182 THR HA H 27.796 -38.587 -19.496 1.00 . A A . 183 THR HA 1 1
15 43474 1 1 182 THR HB H 26.506 -39.080 -21.368 1.00 . A A . 183 THR HB 1 1
15 43475 1 1 182 THR HG1 H 27.387 -37.570 -22.502 1.00 . A A . 183 THR HG1 1 1
15 43476 1 1 182 THR HG21 H 24.324 -38.646 -20.363 1.00 . A A . 183 THR HG21 1 1
15 43477 1 1 182 THR HG22 H 24.410 -37.862 -21.938 1.00 . A A . 183 THR HG22 1 1
15 43478 1 1 182 THR HG23 H 24.595 -36.905 -20.468 1.00 . A A . 183 THR HG23 1 1
15 43479 1 1 182 THR N N 25.915 -38.467 -18.564 1.00 . A A . 183 THR N 1 1
15 43480 1 1 182 THR O O 28.436 -36.162 -19.323 1.00 . A A . 183 THR O 1 1
15 43481 1 1 182 THR OG1 O 26.920 -37.115 -21.799 1.00 . A A . 183 THR OG1 1 1
15 43482 1 1 183 GLY C C 26.839 -33.529 -19.905 1.00 . A A . 184 GLY C 1 1
15 43483 1 1 183 GLY CA C 26.501 -34.309 -18.639 1.00 . A A . 184 GLY CA 1 1
15 43484 1 1 183 GLY H H 25.349 -36.070 -18.900 1.00 . A A . 184 GLY H 1 1
15 43485 1 1 183 GLY HA2 H 25.613 -33.889 -18.188 1.00 . A A . 184 GLY HA2 1 1
15 43486 1 1 183 GLY HA3 H 27.325 -34.228 -17.945 1.00 . A A . 184 GLY HA3 1 1
15 43487 1 1 183 GLY N N 26.264 -35.717 -18.938 1.00 . A A . 184 GLY N 1 1
15 43488 1 1 183 GLY O O 27.420 -32.446 -19.844 1.00 . A A . 184 GLY O 1 1
15 43489 1 1 184 GLU C C 25.861 -32.220 -22.517 1.00 . A A . 185 GLU C 1 1
15 43490 1 1 184 GLU CA C 26.746 -33.446 -22.329 1.00 . A A . 185 GLU CA 1 1
15 43491 1 1 184 GLU CB C 26.521 -34.430 -23.471 1.00 . A A . 185 GLU CB 1 1
15 43492 1 1 184 GLU CD C 24.789 -35.857 -24.560 1.00 . A A . 185 GLU CD 1 1
15 43493 1 1 184 GLU CG C 25.145 -35.055 -23.315 1.00 . A A . 185 GLU CG 1 1
15 43494 1 1 184 GLU H H 26.016 -34.956 -21.043 1.00 . A A . 185 GLU H 1 1
15 43495 1 1 184 GLU HA H 27.765 -33.135 -22.348 1.00 . A A . 185 GLU HA 1 1
15 43496 1 1 184 GLU HB2 H 26.578 -33.910 -24.417 1.00 . A A . 185 GLU HB2 1 1
15 43497 1 1 184 GLU HB3 H 27.271 -35.204 -23.438 1.00 . A A . 185 GLU HB3 1 1
15 43498 1 1 184 GLU HG2 H 25.145 -35.704 -22.455 1.00 . A A . 185 GLU HG2 1 1
15 43499 1 1 184 GLU HG3 H 24.425 -34.272 -23.172 1.00 . A A . 185 GLU HG3 1 1
15 43500 1 1 184 GLU N N 26.475 -34.091 -21.052 1.00 . A A . 185 GLU N 1 1
15 43501 1 1 184 GLU O O 25.139 -31.811 -21.608 1.00 . A A . 185 GLU O 1 1
15 43502 1 1 184 GLU OE1 O 25.677 -36.494 -25.103 1.00 . A A . 185 GLU OE1 1 1
15 43503 1 1 184 GLU OE2 O 23.637 -35.818 -24.956 1.00 . A A . 185 GLU OE2 1 1
15 43504 1 1 185 LEU C C 23.696 -30.850 -24.384 1.00 . A A . 186 LEU C 1 1
15 43505 1 1 185 LEU CA C 25.126 -30.458 -24.026 1.00 . A A . 186 LEU CA 1 1
15 43506 1 1 185 LEU CB C 25.784 -29.669 -25.176 1.00 . A A . 186 LEU CB 1 1
15 43507 1 1 185 LEU CD1 C 26.291 -29.578 -27.617 1.00 . A A . 186 LEU CD1 1 1
15 43508 1 1 185 LEU CD2 C 25.896 -31.787 -26.530 1.00 . A A . 186 LEU CD2 1 1
15 43509 1 1 185 LEU CG C 25.490 -30.310 -26.545 1.00 . A A . 186 LEU CG 1 1
15 43510 1 1 185 LEU H H 26.513 -32.016 -24.393 1.00 . A A . 186 LEU H 1 1
15 43511 1 1 185 LEU HA H 25.093 -29.819 -23.154 1.00 . A A . 186 LEU HA 1 1
15 43512 1 1 185 LEU HB2 H 25.406 -28.656 -25.173 1.00 . A A . 186 LEU HB2 1 1
15 43513 1 1 185 LEU HB3 H 26.851 -29.647 -25.020 1.00 . A A . 186 LEU HB3 1 1
15 43514 1 1 185 LEU HD11 H 25.944 -28.558 -27.686 1.00 . A A . 186 LEU HD11 1 1
15 43515 1 1 185 LEU HD12 H 26.158 -30.074 -28.567 1.00 . A A . 186 LEU HD12 1 1
15 43516 1 1 185 LEU HD13 H 27.338 -29.586 -27.352 1.00 . A A . 186 LEU HD13 1 1
15 43517 1 1 185 LEU HD21 H 25.858 -32.180 -27.536 1.00 . A A . 186 LEU HD21 1 1
15 43518 1 1 185 LEU HD22 H 25.216 -32.343 -25.902 1.00 . A A . 186 LEU HD22 1 1
15 43519 1 1 185 LEU HD23 H 26.901 -31.883 -26.147 1.00 . A A . 186 LEU HD23 1 1
15 43520 1 1 185 LEU HG H 24.437 -30.223 -26.774 1.00 . A A . 186 LEU HG 1 1
15 43521 1 1 185 LEU N N 25.922 -31.640 -23.711 1.00 . A A . 186 LEU N 1 1
15 43522 1 1 185 LEU O O 23.365 -32.033 -24.458 1.00 . A A . 186 LEU O 1 1
15 43523 1 1 186 PHE C C 21.116 -29.396 -26.285 1.00 . A A . 187 PHE C 1 1
15 43524 1 1 186 PHE CA C 21.442 -30.070 -24.957 1.00 . A A . 187 PHE CA 1 1
15 43525 1 1 186 PHE CB C 20.542 -29.500 -23.862 1.00 . A A . 187 PHE CB 1 1
15 43526 1 1 186 PHE CD1 C 18.547 -31.022 -24.051 1.00 . A A . 187 PHE CD1 1 1
15 43527 1 1 186 PHE CD2 C 18.310 -28.707 -24.735 1.00 . A A . 187 PHE CD2 1 1
15 43528 1 1 186 PHE CE1 C 17.210 -31.258 -24.388 1.00 . A A . 187 PHE CE1 1 1
15 43529 1 1 186 PHE CE2 C 16.972 -28.945 -25.072 1.00 . A A . 187 PHE CE2 1 1
15 43530 1 1 186 PHE CG C 19.096 -29.748 -24.225 1.00 . A A . 187 PHE CG 1 1
15 43531 1 1 186 PHE CZ C 16.422 -30.219 -24.898 1.00 . A A . 187 PHE CZ 1 1
15 43532 1 1 186 PHE H H 23.179 -28.922 -24.531 1.00 . A A . 187 PHE H 1 1
15 43533 1 1 186 PHE HA H 21.246 -31.132 -25.048 1.00 . A A . 187 PHE HA 1 1
15 43534 1 1 186 PHE HB2 H 20.766 -29.985 -22.922 1.00 . A A . 187 PHE HB2 1 1
15 43535 1 1 186 PHE HB3 H 20.713 -28.437 -23.769 1.00 . A A . 187 PHE HB3 1 1
15 43536 1 1 186 PHE HD1 H 19.155 -31.824 -23.657 1.00 . A A . 187 PHE HD1 1 1
15 43537 1 1 186 PHE HD2 H 18.733 -27.724 -24.867 1.00 . A A . 187 PHE HD2 1 1
15 43538 1 1 186 PHE HE1 H 16.786 -32.242 -24.254 1.00 . A A . 187 PHE HE1 1 1
15 43539 1 1 186 PHE HE2 H 16.365 -28.145 -25.464 1.00 . A A . 187 PHE HE2 1 1
15 43540 1 1 186 PHE HZ H 15.392 -30.402 -25.158 1.00 . A A . 187 PHE HZ 1 1
15 43541 1 1 186 PHE N N 22.850 -29.843 -24.605 1.00 . A A . 187 PHE N 1 1
15 43542 1 1 186 PHE O O 20.581 -28.289 -26.315 1.00 . A A . 187 PHE O 1 1
15 43543 1 1 187 ARG C C 19.717 -29.682 -29.068 1.00 . A A . 188 ARG C 1 1
15 43544 1 1 187 ARG CA C 21.181 -29.522 -28.707 1.00 . A A . 188 ARG CA 1 1
15 43545 1 1 187 ARG CB C 22.030 -30.244 -29.762 1.00 . A A . 188 ARG CB 1 1
15 43546 1 1 187 ARG CD C 22.903 -28.459 -31.323 1.00 . A A . 188 ARG CD 1 1
15 43547 1 1 187 ARG CG C 21.870 -29.567 -31.154 1.00 . A A . 188 ARG CG 1 1
15 43548 1 1 187 ARG CZ C 25.305 -28.204 -31.087 1.00 . A A . 188 ARG CZ 1 1
15 43549 1 1 187 ARG H H 21.872 -30.950 -27.298 1.00 . A A . 188 ARG H 1 1
15 43550 1 1 187 ARG HA H 21.436 -28.475 -28.710 1.00 . A A . 188 ARG HA 1 1
15 43551 1 1 187 ARG HB2 H 23.068 -30.228 -29.459 1.00 . A A . 188 ARG HB2 1 1
15 43552 1 1 187 ARG HB3 H 21.701 -31.271 -29.829 1.00 . A A . 188 ARG HB3 1 1
15 43553 1 1 187 ARG HD2 H 22.766 -27.981 -32.282 1.00 . A A . 188 ARG HD2 1 1
15 43554 1 1 187 ARG HD3 H 22.756 -27.739 -30.545 1.00 . A A . 188 ARG HD3 1 1
15 43555 1 1 187 ARG HE H 24.390 -29.971 -31.309 1.00 . A A . 188 ARG HE 1 1
15 43556 1 1 187 ARG HG2 H 22.008 -30.294 -31.923 1.00 . A A . 188 ARG HG2 1 1
15 43557 1 1 187 ARG HG3 H 20.888 -29.140 -31.261 1.00 . A A . 188 ARG HG3 1 1
15 43558 1 1 187 ARG HH11 H 24.215 -26.525 -31.088 1.00 . A A . 188 ARG HH11 1 1
15 43559 1 1 187 ARG HH12 H 25.922 -26.311 -30.893 1.00 . A A . 188 ARG HH12 1 1
15 43560 1 1 187 ARG HH21 H 26.639 -29.697 -31.054 1.00 . A A . 188 ARG HH21 1 1
15 43561 1 1 187 ARG HH22 H 27.293 -28.103 -30.880 1.00 . A A . 188 ARG HH22 1 1
15 43562 1 1 187 ARG N N 21.443 -30.071 -27.381 1.00 . A A . 188 ARG N 1 1
15 43563 1 1 187 ARG NE N 24.254 -29.002 -31.247 1.00 . A A . 188 ARG NE 1 1
15 43564 1 1 187 ARG NH1 N 25.135 -26.913 -31.018 1.00 . A A . 188 ARG NH1 1 1
15 43565 1 1 187 ARG NH2 N 26.505 -28.708 -31.000 1.00 . A A . 188 ARG NH2 1 1
15 43566 1 1 187 ARG O O 19.125 -30.740 -28.857 1.00 . A A . 188 ARG O 1 1
15 43567 1 1 188 GLN C C 17.441 -27.418 -30.897 1.00 . A A . 189 GLN C 1 1
15 43568 1 1 188 GLN CA C 17.779 -28.680 -30.106 1.00 . A A . 189 GLN CA 1 1
15 43569 1 1 188 GLN CB C 16.832 -28.823 -28.900 1.00 . A A . 189 GLN CB 1 1
15 43570 1 1 188 GLN CD C 14.727 -28.365 -30.165 1.00 . A A . 189 GLN CD 1 1
15 43571 1 1 188 GLN CG C 15.482 -29.400 -29.340 1.00 . A A . 189 GLN CG 1 1
15 43572 1 1 188 GLN H H 19.696 -27.835 -29.836 1.00 . A A . 189 GLN H 1 1
15 43573 1 1 188 GLN HA H 17.674 -29.536 -30.754 1.00 . A A . 189 GLN HA 1 1
15 43574 1 1 188 GLN HB2 H 17.275 -29.480 -28.169 1.00 . A A . 189 GLN HB2 1 1
15 43575 1 1 188 GLN HB3 H 16.672 -27.855 -28.450 1.00 . A A . 189 GLN HB3 1 1
15 43576 1 1 188 GLN HE21 H 14.462 -27.133 -28.631 1.00 . A A . 189 GLN HE21 1 1
15 43577 1 1 188 GLN HE22 H 13.814 -26.600 -30.106 1.00 . A A . 189 GLN HE22 1 1
15 43578 1 1 188 GLN HG2 H 15.635 -30.289 -29.930 1.00 . A A . 189 GLN HG2 1 1
15 43579 1 1 188 GLN HG3 H 14.900 -29.650 -28.468 1.00 . A A . 189 GLN HG3 1 1
15 43580 1 1 188 GLN N N 19.157 -28.637 -29.664 1.00 . A A . 189 GLN N 1 1
15 43581 1 1 188 GLN NE2 N 14.299 -27.276 -29.585 1.00 . A A . 189 GLN NE2 1 1
15 43582 1 1 188 GLN O O 16.577 -27.432 -31.775 1.00 . A A . 189 GLN O 1 1
15 43583 1 1 188 GLN OE1 O 14.526 -28.549 -31.366 1.00 . A A . 189 GLN OE1 1 1
15 43584 1 1 189 GLY C C 18.421 -23.899 -30.415 1.00 . A A . 190 GLY C 1 1
15 43585 1 1 189 GLY CA C 17.915 -25.062 -31.263 1.00 . A A . 190 GLY CA 1 1
15 43586 1 1 189 GLY H H 18.816 -26.386 -29.876 1.00 . A A . 190 GLY H 1 1
15 43587 1 1 189 GLY HA2 H 18.443 -25.070 -32.206 1.00 . A A . 190 GLY HA2 1 1
15 43588 1 1 189 GLY HA3 H 16.860 -24.932 -31.444 1.00 . A A . 190 GLY HA3 1 1
15 43589 1 1 189 GLY N N 18.138 -26.332 -30.580 1.00 . A A . 190 GLY N 1 1
15 43590 1 1 189 GLY O O 19.143 -23.073 -30.950 1.00 . A A . 190 GLY O 1 1
16 43591 1 1 1 ASN C C 20.652 -8.209 7.866 1.00 . A A . 2 ASN C 1 1
16 43592 1 1 1 ASN CA C 21.156 -7.359 6.704 1.00 . A A . 2 ASN CA 1 1
16 43593 1 1 1 ASN CB C 22.240 -8.113 5.930 1.00 . A A . 2 ASN CB 1 1
16 43594 1 1 1 ASN CG C 23.384 -8.491 6.862 1.00 . A A . 2 ASN CG 1 1
16 43595 1 1 1 ASN H1 H 22.742 -6.047 7.003 1.00 . A A . 2 ASN H1 1 1
16 43596 1 1 1 ASN HA H 20.333 -7.133 6.041 1.00 . A A . 2 ASN HA 1 1
16 43597 1 1 1 ASN HB2 H 21.817 -9.009 5.500 1.00 . A A . 2 ASN HB2 1 1
16 43598 1 1 1 ASN HB3 H 22.618 -7.480 5.139 1.00 . A A . 2 ASN HB3 1 1
16 43599 1 1 1 ASN HD21 H 24.576 -9.087 5.388 1.00 . A A . 2 ASN HD21 1 1
16 43600 1 1 1 ASN HD22 H 25.233 -9.215 6.950 1.00 . A A . 2 ASN HD22 1 1
16 43601 1 1 1 ASN N N 21.729 -6.091 7.233 1.00 . A A . 2 ASN N 1 1
16 43602 1 1 1 ASN ND2 N 24.490 -8.973 6.360 1.00 . A A . 2 ASN ND2 1 1
16 43603 1 1 1 ASN O O 20.460 -9.418 7.727 1.00 . A A . 2 ASN O 1 1
16 43604 1 1 1 ASN OD1 O 23.272 -8.346 8.079 1.00 . A A . 2 ASN OD1 1 1
16 43605 1 1 2 ASN C C 18.579 -8.866 9.939 1.00 . A A . 3 ASN C 1 1
16 43606 1 1 2 ASN CA C 19.960 -8.271 10.193 1.00 . A A . 3 ASN CA 1 1
16 43607 1 1 2 ASN CB C 19.892 -7.306 11.377 1.00 . A A . 3 ASN CB 1 1
16 43608 1 1 2 ASN CG C 21.301 -6.939 11.835 1.00 . A A . 3 ASN CG 1 1
16 43609 1 1 2 ASN H H 20.612 -6.605 9.061 1.00 . A A . 3 ASN H 1 1
16 43610 1 1 2 ASN HA H 20.647 -9.070 10.433 1.00 . A A . 3 ASN HA 1 1
16 43611 1 1 2 ASN HB2 H 19.370 -6.410 11.076 1.00 . A A . 3 ASN HB2 1 1
16 43612 1 1 2 ASN HB3 H 19.362 -7.773 12.193 1.00 . A A . 3 ASN HB3 1 1
16 43613 1 1 2 ASN HD21 H 20.715 -5.341 12.858 1.00 . A A . 3 ASN HD21 1 1
16 43614 1 1 2 ASN HD22 H 22.384 -5.645 12.883 1.00 . A A . 3 ASN HD22 1 1
16 43615 1 1 2 ASN N N 20.441 -7.568 9.011 1.00 . A A . 3 ASN N 1 1
16 43616 1 1 2 ASN ND2 N 21.482 -5.888 12.589 1.00 . A A . 3 ASN ND2 1 1
16 43617 1 1 2 ASN O O 18.294 -9.994 10.340 1.00 . A A . 3 ASN O 1 1
16 43618 1 1 2 ASN OD1 O 22.263 -7.631 11.501 1.00 . A A . 3 ASN OD1 1 1
16 43619 1 1 3 ASN C C 16.429 -9.771 8.030 1.00 . A A . 4 ASN C 1 1
16 43620 1 1 3 ASN CA C 16.375 -8.560 8.956 1.00 . A A . 4 ASN CA 1 1
16 43621 1 1 3 ASN CB C 15.582 -7.437 8.280 1.00 . A A . 4 ASN CB 1 1
16 43622 1 1 3 ASN CG C 14.173 -7.915 7.945 1.00 . A A . 4 ASN CG 1 1
16 43623 1 1 3 ASN H H 18.008 -7.209 8.970 1.00 . A A . 4 ASN H 1 1
16 43624 1 1 3 ASN HA H 15.877 -8.838 9.872 1.00 . A A . 4 ASN HA 1 1
16 43625 1 1 3 ASN HB2 H 15.523 -6.589 8.947 1.00 . A A . 4 ASN HB2 1 1
16 43626 1 1 3 ASN HB3 H 16.084 -7.143 7.373 1.00 . A A . 4 ASN HB3 1 1
16 43627 1 1 3 ASN HD21 H 13.505 -6.097 7.506 1.00 . A A . 4 ASN HD21 1 1
16 43628 1 1 3 ASN HD22 H 12.366 -7.347 7.343 1.00 . A A . 4 ASN HD22 1 1
16 43629 1 1 3 ASN N N 17.724 -8.099 9.265 1.00 . A A . 4 ASN N 1 1
16 43630 1 1 3 ASN ND2 N 13.273 -7.048 7.567 1.00 . A A . 4 ASN ND2 1 1
16 43631 1 1 3 ASN O O 15.664 -10.722 8.187 1.00 . A A . 4 ASN O 1 1
16 43632 1 1 3 ASN OD1 O 13.885 -9.109 8.028 1.00 . A A . 4 ASN OD1 1 1
16 43633 1 1 4 LEU C C 17.878 -12.100 6.841 1.00 . A A . 5 LEU C 1 1
16 43634 1 1 4 LEU CA C 17.488 -10.819 6.108 1.00 . A A . 5 LEU CA 1 1
16 43635 1 1 4 LEU CB C 18.567 -10.459 5.069 1.00 . A A . 5 LEU CB 1 1
16 43636 1 1 4 LEU CD1 C 17.392 -8.287 4.671 1.00 . A A . 5 LEU CD1 1 1
16 43637 1 1 4 LEU CD2 C 19.084 -9.108 3.028 1.00 . A A . 5 LEU CD2 1 1
16 43638 1 1 4 LEU CG C 17.979 -9.532 4.001 1.00 . A A . 5 LEU CG 1 1
16 43639 1 1 4 LEU H H 17.919 -8.937 6.984 1.00 . A A . 5 LEU H 1 1
16 43640 1 1 4 LEU HA H 16.545 -10.979 5.602 1.00 . A A . 5 LEU HA 1 1
16 43641 1 1 4 LEU HB2 H 19.388 -9.961 5.563 1.00 . A A . 5 LEU HB2 1 1
16 43642 1 1 4 LEU HB3 H 18.931 -11.360 4.592 1.00 . A A . 5 LEU HB3 1 1
16 43643 1 1 4 LEU HD11 H 18.090 -7.912 5.405 1.00 . A A . 5 LEU HD11 1 1
16 43644 1 1 4 LEU HD12 H 16.462 -8.542 5.154 1.00 . A A . 5 LEU HD12 1 1
16 43645 1 1 4 LEU HD13 H 17.211 -7.527 3.927 1.00 . A A . 5 LEU HD13 1 1
16 43646 1 1 4 LEU HD21 H 19.622 -9.980 2.690 1.00 . A A . 5 LEU HD21 1 1
16 43647 1 1 4 LEU HD22 H 19.765 -8.436 3.527 1.00 . A A . 5 LEU HD22 1 1
16 43648 1 1 4 LEU HD23 H 18.644 -8.607 2.180 1.00 . A A . 5 LEU HD23 1 1
16 43649 1 1 4 LEU HG H 17.200 -10.051 3.461 1.00 . A A . 5 LEU HG 1 1
16 43650 1 1 4 LEU N N 17.340 -9.724 7.062 1.00 . A A . 5 LEU N 1 1
16 43651 1 1 4 LEU O O 17.359 -13.179 6.551 1.00 . A A . 5 LEU O 1 1
16 43652 1 1 5 GLN C C 18.071 -13.703 9.368 1.00 . A A . 6 GLN C 1 1
16 43653 1 1 5 GLN CA C 19.237 -13.125 8.567 1.00 . A A . 6 GLN CA 1 1
16 43654 1 1 5 GLN CB C 20.363 -12.714 9.518 1.00 . A A . 6 GLN CB 1 1
16 43655 1 1 5 GLN CD C 22.087 -13.581 11.109 1.00 . A A . 6 GLN CD 1 1
16 43656 1 1 5 GLN CG C 20.853 -13.942 10.286 1.00 . A A . 6 GLN CG 1 1
16 43657 1 1 5 GLN H H 19.169 -11.087 7.988 1.00 . A A . 6 GLN H 1 1
16 43658 1 1 5 GLN HA H 19.608 -13.880 7.889 1.00 . A A . 6 GLN HA 1 1
16 43659 1 1 5 GLN HB2 H 21.180 -12.293 8.951 1.00 . A A . 6 GLN HB2 1 1
16 43660 1 1 5 GLN HB3 H 19.995 -11.979 10.218 1.00 . A A . 6 GLN HB3 1 1
16 43661 1 1 5 GLN HE21 H 21.958 -15.183 12.276 1.00 . A A . 6 GLN HE21 1 1
16 43662 1 1 5 GLN HE22 H 23.254 -14.141 12.613 1.00 . A A . 6 GLN HE22 1 1
16 43663 1 1 5 GLN HG2 H 20.073 -14.288 10.947 1.00 . A A . 6 GLN HG2 1 1
16 43664 1 1 5 GLN HG3 H 21.106 -14.724 9.585 1.00 . A A . 6 GLN HG3 1 1
16 43665 1 1 5 GLN N N 18.792 -11.972 7.797 1.00 . A A . 6 GLN N 1 1
16 43666 1 1 5 GLN NE2 N 22.464 -14.367 12.080 1.00 . A A . 6 GLN NE2 1 1
16 43667 1 1 5 GLN O O 17.852 -14.917 9.383 1.00 . A A . 6 GLN O 1 1
16 43668 1 1 5 GLN OE1 O 22.725 -12.559 10.859 1.00 . A A . 6 GLN OE1 1 1
16 43669 1 1 6 ARG C C 15.145 -13.932 9.907 1.00 . A A . 7 ARG C 1 1
16 43670 1 1 6 ARG CA C 16.166 -13.247 10.805 1.00 . A A . 7 ARG CA 1 1
16 43671 1 1 6 ARG CB C 15.520 -12.039 11.492 1.00 . A A . 7 ARG CB 1 1
16 43672 1 1 6 ARG CD C 15.803 -10.304 13.274 1.00 . A A . 7 ARG CD 1 1
16 43673 1 1 6 ARG CG C 16.430 -11.537 12.615 1.00 . A A . 7 ARG CG 1 1
16 43674 1 1 6 ARG CZ C 16.362 -8.694 15.000 1.00 . A A . 7 ARG CZ 1 1
16 43675 1 1 6 ARG H H 17.531 -11.867 9.958 1.00 . A A . 7 ARG H 1 1
16 43676 1 1 6 ARG HA H 16.494 -13.946 11.560 1.00 . A A . 7 ARG HA 1 1
16 43677 1 1 6 ARG HB2 H 15.375 -11.250 10.765 1.00 . A A . 7 ARG HB2 1 1
16 43678 1 1 6 ARG HB3 H 14.563 -12.326 11.906 1.00 . A A . 7 ARG HB3 1 1
16 43679 1 1 6 ARG HD2 H 15.704 -9.519 12.540 1.00 . A A . 7 ARG HD2 1 1
16 43680 1 1 6 ARG HD3 H 14.825 -10.562 13.656 1.00 . A A . 7 ARG HD3 1 1
16 43681 1 1 6 ARG HE H 17.416 -10.358 14.648 1.00 . A A . 7 ARG HE 1 1
16 43682 1 1 6 ARG HG2 H 16.552 -12.317 13.352 1.00 . A A . 7 ARG HG2 1 1
16 43683 1 1 6 ARG HG3 H 17.394 -11.274 12.208 1.00 . A A . 7 ARG HG3 1 1
16 43684 1 1 6 ARG HH11 H 14.744 -8.301 13.883 1.00 . A A . 7 ARG HH11 1 1
16 43685 1 1 6 ARG HH12 H 15.113 -7.129 15.108 1.00 . A A . 7 ARG HH12 1 1
16 43686 1 1 6 ARG HH21 H 17.913 -8.827 16.259 1.00 . A A . 7 ARG HH21 1 1
16 43687 1 1 6 ARG HH22 H 16.910 -7.428 16.450 1.00 . A A . 7 ARG HH22 1 1
16 43688 1 1 6 ARG N N 17.316 -12.820 10.017 1.00 . A A . 7 ARG N 1 1
16 43689 1 1 6 ARG NE N 16.639 -9.830 14.370 1.00 . A A . 7 ARG NE 1 1
16 43690 1 1 6 ARG NH1 N 15.325 -7.986 14.635 1.00 . A A . 7 ARG NH1 1 1
16 43691 1 1 6 ARG NH2 N 17.120 -8.284 15.980 1.00 . A A . 7 ARG NH2 1 1
16 43692 1 1 6 ARG O O 14.521 -14.918 10.297 1.00 . A A . 7 ARG O 1 1
16 43693 1 1 7 ASP C C 14.435 -15.413 7.397 1.00 . A A . 8 ASP C 1 1
16 43694 1 1 7 ASP CA C 14.045 -13.978 7.747 1.00 . A A . 8 ASP CA 1 1
16 43695 1 1 7 ASP CB C 14.019 -13.129 6.475 1.00 . A A . 8 ASP CB 1 1
16 43696 1 1 7 ASP CG C 13.319 -11.800 6.749 1.00 . A A . 8 ASP CG 1 1
16 43697 1 1 7 ASP H H 15.517 -12.622 8.443 1.00 . A A . 8 ASP H 1 1
16 43698 1 1 7 ASP HA H 13.061 -13.981 8.186 1.00 . A A . 8 ASP HA 1 1
16 43699 1 1 7 ASP HB2 H 15.031 -12.940 6.149 1.00 . A A . 8 ASP HB2 1 1
16 43700 1 1 7 ASP HB3 H 13.486 -13.659 5.699 1.00 . A A . 8 ASP HB3 1 1
16 43701 1 1 7 ASP N N 14.988 -13.406 8.698 1.00 . A A . 8 ASP N 1 1
16 43702 1 1 7 ASP O O 13.581 -16.299 7.339 1.00 . A A . 8 ASP O 1 1
16 43703 1 1 7 ASP OD1 O 12.675 -11.694 7.780 1.00 . A A . 8 ASP OD1 1 1
16 43704 1 1 7 ASP OD2 O 13.440 -10.910 5.926 1.00 . A A . 8 ASP OD2 1 1
16 43705 1 1 8 ALA C C 15.907 -17.960 7.951 1.00 . A A . 9 ALA C 1 1
16 43706 1 1 8 ALA CA C 16.207 -16.976 6.823 1.00 . A A . 9 ALA CA 1 1
16 43707 1 1 8 ALA CB C 17.716 -16.939 6.561 1.00 . A A . 9 ALA CB 1 1
16 43708 1 1 8 ALA H H 16.367 -14.896 7.224 1.00 . A A . 9 ALA H 1 1
16 43709 1 1 8 ALA HA H 15.706 -17.309 5.927 1.00 . A A . 9 ALA HA 1 1
16 43710 1 1 8 ALA HB1 H 18.230 -16.633 7.461 1.00 . A A . 9 ALA HB1 1 1
16 43711 1 1 8 ALA HB2 H 17.927 -16.236 5.769 1.00 . A A . 9 ALA HB2 1 1
16 43712 1 1 8 ALA HB3 H 18.056 -17.923 6.270 1.00 . A A . 9 ALA HB3 1 1
16 43713 1 1 8 ALA N N 15.729 -15.638 7.166 1.00 . A A . 9 ALA N 1 1
16 43714 1 1 8 ALA O O 15.349 -19.034 7.720 1.00 . A A . 9 ALA O 1 1
16 43715 1 1 9 ILE C C 14.486 -18.630 10.481 1.00 . A A . 10 ILE C 1 1
16 43716 1 1 9 ILE CA C 15.989 -18.459 10.314 1.00 . A A . 10 ILE CA 1 1
16 43717 1 1 9 ILE CB C 16.596 -17.883 11.596 1.00 . A A . 10 ILE CB 1 1
16 43718 1 1 9 ILE CD1 C 18.833 -18.896 10.953 1.00 . A A . 10 ILE CD1 1 1
16 43719 1 1 9 ILE CG1 C 18.101 -17.619 11.399 1.00 . A A . 10 ILE CG1 1 1
16 43720 1 1 9 ILE CG2 C 16.377 -18.860 12.756 1.00 . A A . 10 ILE CG2 1 1
16 43721 1 1 9 ILE H H 16.686 -16.711 9.319 1.00 . A A . 10 ILE H 1 1
16 43722 1 1 9 ILE HA H 16.428 -19.426 10.121 1.00 . A A . 10 ILE HA 1 1
16 43723 1 1 9 ILE HB H 16.100 -16.951 11.828 1.00 . A A . 10 ILE HB 1 1
16 43724 1 1 9 ILE HD11 H 18.739 -19.009 9.883 1.00 . A A . 10 ILE HD11 1 1
16 43725 1 1 9 ILE HD12 H 18.410 -19.758 11.442 1.00 . A A . 10 ILE HD12 1 1
16 43726 1 1 9 ILE HD13 H 19.880 -18.817 11.213 1.00 . A A . 10 ILE HD13 1 1
16 43727 1 1 9 ILE HG12 H 18.232 -16.858 10.646 1.00 . A A . 10 ILE HG12 1 1
16 43728 1 1 9 ILE HG13 H 18.526 -17.273 12.329 1.00 . A A . 10 ILE HG13 1 1
16 43729 1 1 9 ILE HG21 H 15.332 -18.868 13.031 1.00 . A A . 10 ILE HG21 1 1
16 43730 1 1 9 ILE HG22 H 16.970 -18.552 13.604 1.00 . A A . 10 ILE HG22 1 1
16 43731 1 1 9 ILE HG23 H 16.677 -19.853 12.451 1.00 . A A . 10 ILE HG23 1 1
16 43732 1 1 9 ILE N N 16.257 -17.586 9.178 1.00 . A A . 10 ILE N 1 1
16 43733 1 1 9 ILE O O 13.996 -19.736 10.716 1.00 . A A . 10 ILE O 1 1
16 43734 1 1 10 ALA C C 11.695 -18.518 9.478 1.00 . A A . 11 ALA C 1 1
16 43735 1 1 10 ALA CA C 12.310 -17.549 10.483 1.00 . A A . 11 ALA CA 1 1
16 43736 1 1 10 ALA CB C 11.749 -16.150 10.233 1.00 . A A . 11 ALA CB 1 1
16 43737 1 1 10 ALA H H 14.208 -16.675 10.160 1.00 . A A . 11 ALA H 1 1
16 43738 1 1 10 ALA HA H 12.048 -17.854 11.484 1.00 . A A . 11 ALA HA 1 1
16 43739 1 1 10 ALA HB1 H 11.945 -15.868 9.209 1.00 . A A . 11 ALA HB1 1 1
16 43740 1 1 10 ALA HB2 H 12.226 -15.447 10.899 1.00 . A A . 11 ALA HB2 1 1
16 43741 1 1 10 ALA HB3 H 10.685 -16.152 10.408 1.00 . A A . 11 ALA HB3 1 1
16 43742 1 1 10 ALA N N 13.760 -17.524 10.353 1.00 . A A . 11 ALA N 1 1
16 43743 1 1 10 ALA O O 10.827 -19.320 9.822 1.00 . A A . 11 ALA O 1 1
16 43744 1 1 11 ALA C C 11.876 -20.768 7.487 1.00 . A A . 12 ALA C 1 1
16 43745 1 1 11 ALA CA C 11.618 -19.293 7.178 1.00 . A A . 12 ALA CA 1 1
16 43746 1 1 11 ALA CB C 12.265 -18.931 5.838 1.00 . A A . 12 ALA CB 1 1
16 43747 1 1 11 ALA H H 12.828 -17.764 8.010 1.00 . A A . 12 ALA H 1 1
16 43748 1 1 11 ALA HA H 10.553 -19.138 7.094 1.00 . A A . 12 ALA HA 1 1
16 43749 1 1 11 ALA HB1 H 11.757 -19.451 5.042 1.00 . A A . 12 ALA HB1 1 1
16 43750 1 1 11 ALA HB2 H 13.305 -19.220 5.850 1.00 . A A . 12 ALA HB2 1 1
16 43751 1 1 11 ALA HB3 H 12.188 -17.866 5.679 1.00 . A A . 12 ALA HB3 1 1
16 43752 1 1 11 ALA N N 12.142 -18.429 8.230 1.00 . A A . 12 ALA N 1 1
16 43753 1 1 11 ALA O O 10.998 -21.610 7.300 1.00 . A A . 12 ALA O 1 1
16 43754 1 1 12 ALA C C 12.525 -23.045 9.353 1.00 . A A . 13 ALA C 1 1
16 43755 1 1 12 ALA CA C 13.431 -22.465 8.259 1.00 . A A . 13 ALA CA 1 1
16 43756 1 1 12 ALA CB C 14.894 -22.528 8.715 1.00 . A A . 13 ALA CB 1 1
16 43757 1 1 12 ALA H H 13.753 -20.373 8.073 1.00 . A A . 13 ALA H 1 1
16 43758 1 1 12 ALA HA H 13.321 -23.061 7.364 1.00 . A A . 13 ALA HA 1 1
16 43759 1 1 12 ALA HB1 H 15.542 -22.477 7.853 1.00 . A A . 13 ALA HB1 1 1
16 43760 1 1 12 ALA HB2 H 15.075 -23.452 9.248 1.00 . A A . 13 ALA HB2 1 1
16 43761 1 1 12 ALA HB3 H 15.101 -21.695 9.371 1.00 . A A . 13 ALA HB3 1 1
16 43762 1 1 12 ALA N N 13.082 -21.080 7.949 1.00 . A A . 13 ALA N 1 1
16 43763 1 1 12 ALA O O 11.934 -24.114 9.182 1.00 . A A . 13 ALA O 1 1
16 43764 1 1 13 ILE C C 10.141 -22.740 11.273 1.00 . A A . 14 ILE C 1 1
16 43765 1 1 13 ILE CA C 11.628 -22.813 11.594 1.00 . A A . 14 ILE CA 1 1
16 43766 1 1 13 ILE CB C 11.933 -21.996 12.851 1.00 . A A . 14 ILE CB 1 1
16 43767 1 1 13 ILE CD1 C 11.944 -19.690 13.834 1.00 . A A . 14 ILE CD1 1 1
16 43768 1 1 13 ILE CG1 C 11.487 -20.544 12.647 1.00 . A A . 14 ILE CG1 1 1
16 43769 1 1 13 ILE CG2 C 13.438 -22.037 13.128 1.00 . A A . 14 ILE CG2 1 1
16 43770 1 1 13 ILE H H 12.943 -21.508 10.562 1.00 . A A . 14 ILE H 1 1
16 43771 1 1 13 ILE HA H 11.880 -23.843 11.790 1.00 . A A . 14 ILE HA 1 1
16 43772 1 1 13 ILE HB H 11.404 -22.424 13.690 1.00 . A A . 14 ILE HB 1 1
16 43773 1 1 13 ILE HD11 H 13.008 -19.528 13.773 1.00 . A A . 14 ILE HD11 1 1
16 43774 1 1 13 ILE HD12 H 11.711 -20.202 14.757 1.00 . A A . 14 ILE HD12 1 1
16 43775 1 1 13 ILE HD13 H 11.433 -18.737 13.813 1.00 . A A . 14 ILE HD13 1 1
16 43776 1 1 13 ILE HG12 H 11.922 -20.163 11.738 1.00 . A A . 14 ILE HG12 1 1
16 43777 1 1 13 ILE HG13 H 10.411 -20.503 12.576 1.00 . A A . 14 ILE HG13 1 1
16 43778 1 1 13 ILE HG21 H 13.790 -23.055 13.052 1.00 . A A . 14 ILE HG21 1 1
16 43779 1 1 13 ILE HG22 H 13.630 -21.662 14.123 1.00 . A A . 14 ILE HG22 1 1
16 43780 1 1 13 ILE HG23 H 13.955 -21.423 12.407 1.00 . A A . 14 ILE HG23 1 1
16 43781 1 1 13 ILE N N 12.440 -22.345 10.475 1.00 . A A . 14 ILE N 1 1
16 43782 1 1 13 ILE O O 9.375 -23.620 11.666 1.00 . A A . 14 ILE O 1 1
16 43783 1 1 14 ASP C C 7.838 -22.728 9.449 1.00 . A A . 15 ASP C 1 1
16 43784 1 1 14 ASP CA C 8.321 -21.536 10.256 1.00 . A A . 15 ASP CA 1 1
16 43785 1 1 14 ASP CB C 8.088 -20.252 9.457 1.00 . A A . 15 ASP CB 1 1
16 43786 1 1 14 ASP CG C 8.273 -19.031 10.354 1.00 . A A . 15 ASP CG 1 1
16 43787 1 1 14 ASP H H 10.364 -21.000 10.295 1.00 . A A . 15 ASP H 1 1
16 43788 1 1 14 ASP HA H 7.754 -21.483 11.172 1.00 . A A . 15 ASP HA 1 1
16 43789 1 1 14 ASP HB2 H 8.793 -20.207 8.641 1.00 . A A . 15 ASP HB2 1 1
16 43790 1 1 14 ASP HB3 H 7.083 -20.255 9.063 1.00 . A A . 15 ASP HB3 1 1
16 43791 1 1 14 ASP N N 9.726 -21.683 10.580 1.00 . A A . 15 ASP N 1 1
16 43792 1 1 14 ASP O O 6.904 -23.393 9.847 1.00 . A A . 15 ASP O 1 1
16 43793 1 1 14 ASP OD1 O 8.411 -19.215 11.552 1.00 . A A . 15 ASP OD1 1 1
16 43794 1 1 14 ASP OD2 O 8.271 -17.930 9.828 1.00 . A A . 15 ASP OD2 1 1
16 43795 1 1 15 VAL C C 8.217 -25.444 8.313 1.00 . A A . 16 VAL C 1 1
16 43796 1 1 15 VAL CA C 8.083 -24.154 7.523 1.00 . A A . 16 VAL CA 1 1
16 43797 1 1 15 VAL CB C 8.902 -24.231 6.236 1.00 . A A . 16 VAL CB 1 1
16 43798 1 1 15 VAL CG1 C 8.492 -25.478 5.452 1.00 . A A . 16 VAL CG1 1 1
16 43799 1 1 15 VAL CG2 C 8.628 -22.985 5.388 1.00 . A A . 16 VAL CG2 1 1
16 43800 1 1 15 VAL H H 9.252 -22.470 8.056 1.00 . A A . 16 VAL H 1 1
16 43801 1 1 15 VAL HA H 7.042 -24.029 7.263 1.00 . A A . 16 VAL HA 1 1
16 43802 1 1 15 VAL HB H 9.953 -24.285 6.474 1.00 . A A . 16 VAL HB 1 1
16 43803 1 1 15 VAL HG11 H 7.415 -25.543 5.417 1.00 . A A . 16 VAL HG11 1 1
16 43804 1 1 15 VAL HG12 H 8.890 -26.354 5.939 1.00 . A A . 16 VAL HG12 1 1
16 43805 1 1 15 VAL HG13 H 8.881 -25.417 4.448 1.00 . A A . 16 VAL HG13 1 1
16 43806 1 1 15 VAL HG21 H 9.147 -22.140 5.817 1.00 . A A . 16 VAL HG21 1 1
16 43807 1 1 15 VAL HG22 H 7.563 -22.785 5.372 1.00 . A A . 16 VAL HG22 1 1
16 43808 1 1 15 VAL HG23 H 8.979 -23.152 4.380 1.00 . A A . 16 VAL HG23 1 1
16 43809 1 1 15 VAL N N 8.490 -23.018 8.335 1.00 . A A . 16 VAL N 1 1
16 43810 1 1 15 VAL O O 7.366 -26.321 8.222 1.00 . A A . 16 VAL O 1 1
16 43811 1 1 16 LEU C C 8.231 -27.052 10.702 1.00 . A A . 17 LEU C 1 1
16 43812 1 1 16 LEU CA C 9.480 -26.771 9.874 1.00 . A A . 17 LEU CA 1 1
16 43813 1 1 16 LEU CB C 10.681 -26.568 10.811 1.00 . A A . 17 LEU CB 1 1
16 43814 1 1 16 LEU CD1 C 12.361 -27.711 12.271 1.00 . A A . 17 LEU CD1 1 1
16 43815 1 1 16 LEU CD2 C 9.906 -27.990 12.813 1.00 . A A . 17 LEU CD2 1 1
16 43816 1 1 16 LEU CG C 10.953 -27.829 11.668 1.00 . A A . 17 LEU CG 1 1
16 43817 1 1 16 LEU H H 9.945 -24.837 9.128 1.00 . A A . 17 LEU H 1 1
16 43818 1 1 16 LEU HA H 9.677 -27.604 9.217 1.00 . A A . 17 LEU HA 1 1
16 43819 1 1 16 LEU HB2 H 11.554 -26.352 10.211 1.00 . A A . 17 LEU HB2 1 1
16 43820 1 1 16 LEU HB3 H 10.488 -25.724 11.458 1.00 . A A . 17 LEU HB3 1 1
16 43821 1 1 16 LEU HD11 H 13.098 -27.826 11.491 1.00 . A A . 17 LEU HD11 1 1
16 43822 1 1 16 LEU HD12 H 12.496 -28.481 13.018 1.00 . A A . 17 LEU HD12 1 1
16 43823 1 1 16 LEU HD13 H 12.469 -26.740 12.733 1.00 . A A . 17 LEU HD13 1 1
16 43824 1 1 16 LEU HD21 H 9.135 -28.677 12.492 1.00 . A A . 17 LEU HD21 1 1
16 43825 1 1 16 LEU HD22 H 9.457 -27.039 13.050 1.00 . A A . 17 LEU HD22 1 1
16 43826 1 1 16 LEU HD23 H 10.375 -28.390 13.703 1.00 . A A . 17 LEU HD23 1 1
16 43827 1 1 16 LEU HG H 10.919 -28.697 11.028 1.00 . A A . 17 LEU HG 1 1
16 43828 1 1 16 LEU N N 9.284 -25.565 9.086 1.00 . A A . 17 LEU N 1 1
16 43829 1 1 16 LEU O O 7.703 -28.164 10.692 1.00 . A A . 17 LEU O 1 1
16 43830 1 1 17 ASN C C 5.298 -26.071 11.480 1.00 . A A . 18 ASN C 1 1
16 43831 1 1 17 ASN CA C 6.601 -26.174 12.282 1.00 . A A . 18 ASN CA 1 1
16 43832 1 1 17 ASN CB C 6.637 -25.073 13.351 1.00 . A A . 18 ASN CB 1 1
16 43833 1 1 17 ASN CG C 7.626 -25.431 14.457 1.00 . A A . 18 ASN CG 1 1
16 43834 1 1 17 ASN H H 8.254 -25.182 11.398 1.00 . A A . 18 ASN H 1 1
16 43835 1 1 17 ASN HA H 6.637 -27.138 12.770 1.00 . A A . 18 ASN HA 1 1
16 43836 1 1 17 ASN HB2 H 6.943 -24.147 12.886 1.00 . A A . 18 ASN HB2 1 1
16 43837 1 1 17 ASN HB3 H 5.652 -24.948 13.784 1.00 . A A . 18 ASN HB3 1 1
16 43838 1 1 17 ASN HD21 H 7.127 -27.352 14.490 1.00 . A A . 18 ASN HD21 1 1
16 43839 1 1 17 ASN HD22 H 8.330 -26.897 15.600 1.00 . A A . 18 ASN HD22 1 1
16 43840 1 1 17 ASN N N 7.779 -26.038 11.427 1.00 . A A . 18 ASN N 1 1
16 43841 1 1 17 ASN ND2 N 7.702 -26.663 14.884 1.00 . A A . 18 ASN ND2 1 1
16 43842 1 1 17 ASN O O 4.406 -26.909 11.612 1.00 . A A . 18 ASN O 1 1
16 43843 1 1 17 ASN OD1 O 8.347 -24.563 14.952 1.00 . A A . 18 ASN OD1 1 1
16 43844 1 1 18 GLU C C 3.812 -25.904 8.849 1.00 . A A . 19 GLU C 1 1
16 43845 1 1 18 GLU CA C 4.012 -24.781 9.866 1.00 . A A . 19 GLU CA 1 1
16 43846 1 1 18 GLU CB C 4.190 -23.440 9.160 1.00 . A A . 19 GLU CB 1 1
16 43847 1 1 18 GLU CD C 3.032 -21.909 10.803 1.00 . A A . 19 GLU CD 1 1
16 43848 1 1 18 GLU CG C 4.377 -22.317 10.201 1.00 . A A . 19 GLU CG 1 1
16 43849 1 1 18 GLU H H 5.918 -24.383 10.615 1.00 . A A . 19 GLU H 1 1
16 43850 1 1 18 GLU HA H 3.149 -24.728 10.511 1.00 . A A . 19 GLU HA 1 1
16 43851 1 1 18 GLU HB2 H 5.048 -23.488 8.515 1.00 . A A . 19 GLU HB2 1 1
16 43852 1 1 18 GLU HB3 H 3.332 -23.238 8.577 1.00 . A A . 19 GLU HB3 1 1
16 43853 1 1 18 GLU HG2 H 5.021 -22.655 10.993 1.00 . A A . 19 GLU HG2 1 1
16 43854 1 1 18 GLU HG3 H 4.826 -21.454 9.720 1.00 . A A . 19 GLU HG3 1 1
16 43855 1 1 18 GLU N N 5.192 -25.024 10.668 1.00 . A A . 19 GLU N 1 1
16 43856 1 1 18 GLU O O 2.684 -26.267 8.521 1.00 . A A . 19 GLU O 1 1
16 43857 1 1 18 GLU OE1 O 2.012 -22.205 10.199 1.00 . A A . 19 GLU OE1 1 1
16 43858 1 1 18 GLU OE2 O 3.043 -21.305 11.864 1.00 . A A . 19 GLU OE2 1 1
16 43859 1 1 19 GLU C C 4.172 -27.245 6.122 1.00 . A A . 20 GLU C 1 1
16 43860 1 1 19 GLU CA C 4.904 -27.575 7.428 1.00 . A A . 20 GLU CA 1 1
16 43861 1 1 19 GLU CB C 4.248 -28.795 8.080 1.00 . A A . 20 GLU CB 1 1
16 43862 1 1 19 GLU CD C 4.445 -30.448 9.950 1.00 . A A . 20 GLU CD 1 1
16 43863 1 1 19 GLU CG C 5.118 -29.274 9.244 1.00 . A A . 20 GLU CG 1 1
16 43864 1 1 19 GLU H H 5.787 -26.128 8.709 1.00 . A A . 20 GLU H 1 1
16 43865 1 1 19 GLU HA H 5.921 -27.835 7.184 1.00 . A A . 20 GLU HA 1 1
16 43866 1 1 19 GLU HB2 H 3.267 -28.531 8.446 1.00 . A A . 20 GLU HB2 1 1
16 43867 1 1 19 GLU HB3 H 4.159 -29.586 7.351 1.00 . A A . 20 GLU HB3 1 1
16 43868 1 1 19 GLU HG2 H 6.080 -29.586 8.867 1.00 . A A . 20 GLU HG2 1 1
16 43869 1 1 19 GLU HG3 H 5.252 -28.465 9.946 1.00 . A A . 20 GLU HG3 1 1
16 43870 1 1 19 GLU N N 4.924 -26.459 8.383 1.00 . A A . 20 GLU N 1 1
16 43871 1 1 19 GLU O O 3.008 -27.609 5.948 1.00 . A A . 20 GLU O 1 1
16 43872 1 1 19 GLU OE1 O 3.370 -30.833 9.527 1.00 . A A . 20 GLU OE1 1 1
16 43873 1 1 19 GLU OE2 O 5.020 -30.944 10.905 1.00 . A A . 20 GLU OE2 1 1
16 43874 1 1 20 ARG C C 5.380 -25.894 2.895 1.00 . A A . 21 ARG C 1 1
16 43875 1 1 20 ARG CA C 4.288 -26.275 3.891 1.00 . A A . 21 ARG CA 1 1
16 43876 1 1 20 ARG CB C 3.239 -25.159 4.009 1.00 . A A . 21 ARG CB 1 1
16 43877 1 1 20 ARG CD C 3.802 -23.819 6.079 1.00 . A A . 21 ARG CD 1 1
16 43878 1 1 20 ARG CG C 3.861 -23.845 4.550 1.00 . A A . 21 ARG CG 1 1
16 43879 1 1 20 ARG CZ C 1.593 -22.918 6.546 1.00 . A A . 21 ARG CZ 1 1
16 43880 1 1 20 ARG H H 5.803 -26.353 5.368 1.00 . A A . 21 ARG H 1 1
16 43881 1 1 20 ARG HA H 3.794 -27.162 3.518 1.00 . A A . 21 ARG HA 1 1
16 43882 1 1 20 ARG HB2 H 2.813 -24.975 3.031 1.00 . A A . 21 ARG HB2 1 1
16 43883 1 1 20 ARG HB3 H 2.451 -25.491 4.669 1.00 . A A . 21 ARG HB3 1 1
16 43884 1 1 20 ARG HD2 H 4.397 -24.627 6.479 1.00 . A A . 21 ARG HD2 1 1
16 43885 1 1 20 ARG HD3 H 4.199 -22.878 6.436 1.00 . A A . 21 ARG HD3 1 1
16 43886 1 1 20 ARG HE H 2.090 -24.843 6.796 1.00 . A A . 21 ARG HE 1 1
16 43887 1 1 20 ARG HG2 H 4.887 -23.757 4.235 1.00 . A A . 21 ARG HG2 1 1
16 43888 1 1 20 ARG HG3 H 3.303 -23.002 4.167 1.00 . A A . 21 ARG HG3 1 1
16 43889 1 1 20 ARG HH11 H 2.952 -21.628 5.840 1.00 . A A . 21 ARG HH11 1 1
16 43890 1 1 20 ARG HH12 H 1.390 -20.959 6.185 1.00 . A A . 21 ARG HH12 1 1
16 43891 1 1 20 ARG HH21 H 0.039 -23.961 7.256 1.00 . A A . 21 ARG HH21 1 1
16 43892 1 1 20 ARG HH22 H -0.252 -22.278 6.981 1.00 . A A . 21 ARG HH22 1 1
16 43893 1 1 20 ARG N N 4.871 -26.595 5.191 1.00 . A A . 21 ARG N 1 1
16 43894 1 1 20 ARG NE N 2.416 -23.962 6.516 1.00 . A A . 21 ARG NE 1 1
16 43895 1 1 20 ARG NH1 N 2.011 -21.744 6.160 1.00 . A A . 21 ARG NH1 1 1
16 43896 1 1 20 ARG NH2 N 0.365 -23.065 6.961 1.00 . A A . 21 ARG NH2 1 1
16 43897 1 1 20 ARG O O 6.459 -26.485 2.890 1.00 . A A . 21 ARG O 1 1
16 43898 1 1 21 VAL C C 6.068 -22.897 1.049 1.00 . A A . 22 VAL C 1 1
16 43899 1 1 21 VAL CA C 6.047 -24.431 1.048 1.00 . A A . 22 VAL CA 1 1
16 43900 1 1 21 VAL CB C 5.618 -24.989 -0.322 1.00 . A A . 22 VAL CB 1 1
16 43901 1 1 21 VAL CG1 C 4.450 -24.176 -0.898 1.00 . A A . 22 VAL CG1 1 1
16 43902 1 1 21 VAL CG2 C 6.789 -24.945 -1.293 1.00 . A A . 22 VAL CG2 1 1
16 43903 1 1 21 VAL H H 4.221 -24.471 2.101 1.00 . A A . 22 VAL H 1 1
16 43904 1 1 21 VAL HA H 7.041 -24.794 1.287 1.00 . A A . 22 VAL HA 1 1
16 43905 1 1 21 VAL HB H 5.300 -26.016 -0.198 1.00 . A A . 22 VAL HB 1 1
16 43906 1 1 21 VAL HG11 H 4.021 -24.705 -1.737 1.00 . A A . 22 VAL HG11 1 1
16 43907 1 1 21 VAL HG12 H 4.811 -23.213 -1.228 1.00 . A A . 22 VAL HG12 1 1
16 43908 1 1 21 VAL HG13 H 3.696 -24.035 -0.135 1.00 . A A . 22 VAL HG13 1 1
16 43909 1 1 21 VAL HG21 H 7.046 -23.922 -1.494 1.00 . A A . 22 VAL HG21 1 1
16 43910 1 1 21 VAL HG22 H 6.507 -25.436 -2.207 1.00 . A A . 22 VAL HG22 1 1
16 43911 1 1 21 VAL HG23 H 7.637 -25.452 -0.863 1.00 . A A . 22 VAL HG23 1 1
16 43912 1 1 21 VAL N N 5.093 -24.900 2.053 1.00 . A A . 22 VAL N 1 1
16 43913 1 1 21 VAL O O 5.019 -22.265 1.181 1.00 . A A . 22 VAL O 1 1
16 43914 1 1 22 ILE C C 8.197 -20.299 -0.240 1.00 . A A . 23 ILE C 1 1
16 43915 1 1 22 ILE CA C 7.388 -20.821 0.949 1.00 . A A . 23 ILE CA 1 1
16 43916 1 1 22 ILE CB C 8.039 -20.384 2.272 1.00 . A A . 23 ILE CB 1 1
16 43917 1 1 22 ILE CD1 C 10.551 -20.197 1.762 1.00 . A A . 23 ILE CD1 1 1
16 43918 1 1 22 ILE CG1 C 9.447 -21.032 2.436 1.00 . A A . 23 ILE CG1 1 1
16 43919 1 1 22 ILE CG2 C 7.132 -20.840 3.426 1.00 . A A . 23 ILE CG2 1 1
16 43920 1 1 22 ILE H H 8.069 -22.845 0.844 1.00 . A A . 23 ILE H 1 1
16 43921 1 1 22 ILE HA H 6.403 -20.373 0.898 1.00 . A A . 23 ILE HA 1 1
16 43922 1 1 22 ILE HB H 8.114 -19.307 2.295 1.00 . A A . 23 ILE HB 1 1
16 43923 1 1 22 ILE HD11 H 11.497 -20.431 2.227 1.00 . A A . 23 ILE HD11 1 1
16 43924 1 1 22 ILE HD12 H 10.354 -19.144 1.882 1.00 . A A . 23 ILE HD12 1 1
16 43925 1 1 22 ILE HD13 H 10.604 -20.441 0.712 1.00 . A A . 23 ILE HD13 1 1
16 43926 1 1 22 ILE HG12 H 9.685 -21.115 3.487 1.00 . A A . 23 ILE HG12 1 1
16 43927 1 1 22 ILE HG13 H 9.436 -22.022 2.000 1.00 . A A . 23 ILE HG13 1 1
16 43928 1 1 22 ILE HG21 H 6.215 -20.268 3.414 1.00 . A A . 23 ILE HG21 1 1
16 43929 1 1 22 ILE HG22 H 7.641 -20.681 4.366 1.00 . A A . 23 ILE HG22 1 1
16 43930 1 1 22 ILE HG23 H 6.903 -21.891 3.313 1.00 . A A . 23 ILE HG23 1 1
16 43931 1 1 22 ILE N N 7.261 -22.294 0.928 1.00 . A A . 23 ILE N 1 1
16 43932 1 1 22 ILE O O 8.890 -21.059 -0.916 1.00 . A A . 23 ILE O 1 1
16 43933 1 1 23 ALA C C 10.316 -18.449 -1.397 1.00 . A A . 24 ALA C 1 1
16 43934 1 1 23 ALA CA C 8.804 -18.363 -1.601 1.00 . A A . 24 ALA CA 1 1
16 43935 1 1 23 ALA CB C 8.368 -16.895 -1.718 1.00 . A A . 24 ALA CB 1 1
16 43936 1 1 23 ALA H H 7.521 -18.432 0.076 1.00 . A A . 24 ALA H 1 1
16 43937 1 1 23 ALA HA H 8.546 -18.878 -2.513 1.00 . A A . 24 ALA HA 1 1
16 43938 1 1 23 ALA HB1 H 7.326 -16.805 -1.436 1.00 . A A . 24 ALA HB1 1 1
16 43939 1 1 23 ALA HB2 H 8.491 -16.562 -2.734 1.00 . A A . 24 ALA HB2 1 1
16 43940 1 1 23 ALA HB3 H 8.970 -16.277 -1.063 1.00 . A A . 24 ALA HB3 1 1
16 43941 1 1 23 ALA N N 8.092 -18.988 -0.492 1.00 . A A . 24 ALA N 1 1
16 43942 1 1 23 ALA O O 10.804 -18.321 -0.276 1.00 . A A . 24 ALA O 1 1
16 43943 1 1 24 TYR C C 13.188 -18.212 -3.671 1.00 . A A . 25 TYR C 1 1
16 43944 1 1 24 TYR CA C 12.523 -18.796 -2.403 1.00 . A A . 25 TYR CA 1 1
16 43945 1 1 24 TYR CB C 12.851 -20.294 -2.251 1.00 . A A . 25 TYR CB 1 1
16 43946 1 1 24 TYR CD1 C 14.305 -20.041 -0.209 1.00 . A A . 25 TYR CD1 1 1
16 43947 1 1 24 TYR CD2 C 15.211 -21.195 -2.142 1.00 . A A . 25 TYR CD2 1 1
16 43948 1 1 24 TYR CE1 C 15.498 -20.260 0.477 1.00 . A A . 25 TYR CE1 1 1
16 43949 1 1 24 TYR CE2 C 16.407 -21.408 -1.451 1.00 . A A . 25 TYR CE2 1 1
16 43950 1 1 24 TYR CG C 14.155 -20.510 -1.520 1.00 . A A . 25 TYR CG 1 1
16 43951 1 1 24 TYR CZ C 16.550 -20.941 -0.141 1.00 . A A . 25 TYR CZ 1 1
16 43952 1 1 24 TYR H H 10.617 -18.781 -3.355 1.00 . A A . 25 TYR H 1 1
16 43953 1 1 24 TYR HA H 12.859 -18.258 -1.539 1.00 . A A . 25 TYR HA 1 1
16 43954 1 1 24 TYR HB2 H 12.059 -20.763 -1.688 1.00 . A A . 25 TYR HB2 1 1
16 43955 1 1 24 TYR HB3 H 12.900 -20.752 -3.229 1.00 . A A . 25 TYR HB3 1 1
16 43956 1 1 24 TYR HD1 H 13.494 -19.523 0.279 1.00 . A A . 25 TYR HD1 1 1
16 43957 1 1 24 TYR HD2 H 15.101 -21.556 -3.154 1.00 . A A . 25 TYR HD2 1 1
16 43958 1 1 24 TYR HE1 H 15.611 -19.891 1.480 1.00 . A A . 25 TYR HE1 1 1
16 43959 1 1 24 TYR HE2 H 17.220 -21.931 -1.929 1.00 . A A . 25 TYR HE2 1 1
16 43960 1 1 24 TYR HH H 17.824 -22.128 0.623 1.00 . A A . 25 TYR HH 1 1
16 43961 1 1 24 TYR N N 11.059 -18.677 -2.487 1.00 . A A . 25 TYR N 1 1
16 43962 1 1 24 TYR O O 12.511 -18.069 -4.689 1.00 . A A . 25 TYR O 1 1
16 43963 1 1 24 TYR OH O 17.714 -21.178 0.549 1.00 . A A . 25 TYR OH 1 1
16 43964 1 1 25 PRO C C 15.476 -18.389 -5.905 1.00 . A A . 26 PRO C 1 1
16 43965 1 1 25 PRO CA C 15.143 -17.293 -4.884 1.00 . A A . 26 PRO CA 1 1
16 43966 1 1 25 PRO CB C 16.432 -16.611 -4.332 1.00 . A A . 26 PRO CB 1 1
16 43967 1 1 25 PRO CD C 15.477 -17.943 -2.574 1.00 . A A . 26 PRO CD 1 1
16 43968 1 1 25 PRO CG C 16.324 -16.708 -2.836 1.00 . A A . 26 PRO CG 1 1
16 43969 1 1 25 PRO HA H 14.502 -16.551 -5.337 1.00 . A A . 26 PRO HA 1 1
16 43970 1 1 25 PRO HB2 H 17.323 -17.129 -4.679 1.00 . A A . 26 PRO HB2 1 1
16 43971 1 1 25 PRO HB3 H 16.476 -15.573 -4.633 1.00 . A A . 26 PRO HB3 1 1
16 43972 1 1 25 PRO HD2 H 16.085 -18.820 -2.671 1.00 . A A . 26 PRO HD2 1 1
16 43973 1 1 25 PRO HD3 H 15.038 -17.899 -1.610 1.00 . A A . 26 PRO HD3 1 1
16 43974 1 1 25 PRO HG2 H 17.305 -16.820 -2.384 1.00 . A A . 26 PRO HG2 1 1
16 43975 1 1 25 PRO HG3 H 15.824 -15.838 -2.433 1.00 . A A . 26 PRO HG3 1 1
16 43976 1 1 25 PRO N N 14.479 -17.862 -3.666 1.00 . A A . 26 PRO N 1 1
16 43977 1 1 25 PRO O O 15.614 -19.557 -5.542 1.00 . A A . 26 PRO O 1 1
16 43978 1 1 26 THR C C 17.014 -18.382 -9.165 1.00 . A A . 27 THR C 1 1
16 43979 1 1 26 THR CA C 15.959 -18.962 -8.236 1.00 . A A . 27 THR CA 1 1
16 43980 1 1 26 THR CB C 14.712 -19.302 -9.047 1.00 . A A . 27 THR CB 1 1
16 43981 1 1 26 THR CG2 C 14.991 -20.520 -9.932 1.00 . A A . 27 THR CG2 1 1
16 43982 1 1 26 THR H H 15.509 -17.058 -7.410 1.00 . A A . 27 THR H 1 1
16 43983 1 1 26 THR HA H 16.357 -19.870 -7.800 1.00 . A A . 27 THR HA 1 1
16 43984 1 1 26 THR HB H 14.457 -18.460 -9.671 1.00 . A A . 27 THR HB 1 1
16 43985 1 1 26 THR HG1 H 13.639 -20.536 -7.993 1.00 . A A . 27 THR HG1 1 1
16 43986 1 1 26 THR HG21 H 15.735 -20.266 -10.671 1.00 . A A . 27 THR HG21 1 1
16 43987 1 1 26 THR HG22 H 14.081 -20.821 -10.428 1.00 . A A . 27 THR HG22 1 1
16 43988 1 1 26 THR HG23 H 15.354 -21.335 -9.323 1.00 . A A . 27 THR HG23 1 1
16 43989 1 1 26 THR N N 15.622 -18.003 -7.177 1.00 . A A . 27 THR N 1 1
16 43990 1 1 26 THR O O 17.159 -17.166 -9.287 1.00 . A A . 27 THR O 1 1
16 43991 1 1 26 THR OG1 O 13.636 -19.592 -8.167 1.00 . A A . 27 THR OG1 1 1
16 43992 1 1 27 GLU C C 18.240 -18.567 -12.111 1.00 . A A . 28 GLU C 1 1
16 43993 1 1 27 GLU CA C 18.811 -18.869 -10.728 1.00 . A A . 28 GLU CA 1 1
16 43994 1 1 27 GLU CB C 19.847 -19.986 -10.841 1.00 . A A . 28 GLU CB 1 1
16 43995 1 1 27 GLU CD C 21.449 -21.401 -9.546 1.00 . A A . 28 GLU CD 1 1
16 43996 1 1 27 GLU CG C 20.350 -20.347 -9.444 1.00 . A A . 28 GLU CG 1 1
16 43997 1 1 27 GLU H H 17.586 -20.227 -9.656 1.00 . A A . 28 GLU H 1 1
16 43998 1 1 27 GLU HA H 19.296 -17.983 -10.347 1.00 . A A . 28 GLU HA 1 1
16 43999 1 1 27 GLU HB2 H 19.398 -20.854 -11.303 1.00 . A A . 28 GLU HB2 1 1
16 44000 1 1 27 GLU HB3 H 20.678 -19.647 -11.443 1.00 . A A . 28 GLU HB3 1 1
16 44001 1 1 27 GLU HG2 H 20.733 -19.463 -8.959 1.00 . A A . 28 GLU HG2 1 1
16 44002 1 1 27 GLU HG3 H 19.532 -20.744 -8.865 1.00 . A A . 28 GLU HG3 1 1
16 44003 1 1 27 GLU N N 17.753 -19.274 -9.810 1.00 . A A . 28 GLU N 1 1
16 44004 1 1 27 GLU O O 18.982 -18.476 -13.087 1.00 . A A . 28 GLU O 1 1
16 44005 1 1 27 GLU OE1 O 21.807 -21.749 -10.658 1.00 . A A . 28 GLU OE1 1 1
16 44006 1 1 27 GLU OE2 O 21.918 -21.842 -8.510 1.00 . A A . 28 GLU OE2 1 1
16 44007 1 1 28 ALA C C 14.879 -17.545 -13.262 1.00 . A A . 29 ALA C 1 1
16 44008 1 1 28 ALA CA C 16.273 -18.138 -13.468 1.00 . A A . 29 ALA CA 1 1
16 44009 1 1 28 ALA CB C 16.163 -19.426 -14.284 1.00 . A A . 29 ALA CB 1 1
16 44010 1 1 28 ALA H H 16.373 -18.509 -11.381 1.00 . A A . 29 ALA H 1 1
16 44011 1 1 28 ALA HA H 16.875 -17.430 -14.019 1.00 . A A . 29 ALA HA 1 1
16 44012 1 1 28 ALA HB1 H 15.826 -19.193 -15.283 1.00 . A A . 29 ALA HB1 1 1
16 44013 1 1 28 ALA HB2 H 15.454 -20.090 -13.813 1.00 . A A . 29 ALA HB2 1 1
16 44014 1 1 28 ALA HB3 H 17.130 -19.906 -14.334 1.00 . A A . 29 ALA HB3 1 1
16 44015 1 1 28 ALA N N 16.920 -18.420 -12.190 1.00 . A A . 29 ALA N 1 1
16 44016 1 1 28 ALA O O 14.627 -16.397 -13.628 1.00 . A A . 29 ALA O 1 1
16 44017 1 1 29 VAL C C 12.222 -18.067 -10.973 1.00 . A A . 30 VAL C 1 1
16 44018 1 1 29 VAL CA C 12.590 -17.895 -12.439 1.00 . A A . 30 VAL CA 1 1
16 44019 1 1 29 VAL CB C 11.622 -18.715 -13.297 1.00 . A A . 30 VAL CB 1 1
16 44020 1 1 29 VAL CG1 C 10.189 -18.234 -13.054 1.00 . A A . 30 VAL CG1 1 1
16 44021 1 1 29 VAL CG2 C 11.976 -18.537 -14.775 1.00 . A A . 30 VAL CG2 1 1
16 44022 1 1 29 VAL H H 14.236 -19.245 -12.421 1.00 . A A . 30 VAL H 1 1
16 44023 1 1 29 VAL HA H 12.483 -16.850 -12.703 1.00 . A A . 30 VAL HA 1 1
16 44024 1 1 29 VAL HB H 11.701 -19.759 -13.029 1.00 . A A . 30 VAL HB 1 1
16 44025 1 1 29 VAL HG11 H 10.150 -17.159 -13.145 1.00 . A A . 30 VAL HG11 1 1
16 44026 1 1 29 VAL HG12 H 9.874 -18.523 -12.063 1.00 . A A . 30 VAL HG12 1 1
16 44027 1 1 29 VAL HG13 H 9.531 -18.681 -13.785 1.00 . A A . 30 VAL HG13 1 1
16 44028 1 1 29 VAL HG21 H 12.996 -18.855 -14.942 1.00 . A A . 30 VAL HG21 1 1
16 44029 1 1 29 VAL HG22 H 11.873 -17.495 -15.046 1.00 . A A . 30 VAL HG22 1 1
16 44030 1 1 29 VAL HG23 H 11.308 -19.133 -15.380 1.00 . A A . 30 VAL HG23 1 1
16 44031 1 1 29 VAL N N 13.972 -18.340 -12.684 1.00 . A A . 30 VAL N 1 1
16 44032 1 1 29 VAL O O 12.363 -19.149 -10.406 1.00 . A A . 30 VAL O 1 1
16 44033 1 1 30 PHE C C 10.303 -18.104 -8.731 1.00 . A A . 31 PHE C 1 1
16 44034 1 1 30 PHE CA C 11.344 -17.014 -8.972 1.00 . A A . 31 PHE CA 1 1
16 44035 1 1 30 PHE CB C 10.780 -15.644 -8.586 1.00 . A A . 31 PHE CB 1 1
16 44036 1 1 30 PHE CD1 C 11.810 -15.541 -6.286 1.00 . A A . 31 PHE CD1 1 1
16 44037 1 1 30 PHE CD2 C 9.395 -15.436 -6.484 1.00 . A A . 31 PHE CD2 1 1
16 44038 1 1 30 PHE CE1 C 11.700 -15.434 -4.896 1.00 . A A . 31 PHE CE1 1 1
16 44039 1 1 30 PHE CE2 C 9.286 -15.328 -5.095 1.00 . A A . 31 PHE CE2 1 1
16 44040 1 1 30 PHE CG C 10.656 -15.540 -7.083 1.00 . A A . 31 PHE CG 1 1
16 44041 1 1 30 PHE CZ C 10.440 -15.329 -4.301 1.00 . A A . 31 PHE CZ 1 1
16 44042 1 1 30 PHE H H 11.638 -16.160 -10.883 1.00 . A A . 31 PHE H 1 1
16 44043 1 1 30 PHE HA H 12.214 -17.218 -8.367 1.00 . A A . 31 PHE HA 1 1
16 44044 1 1 30 PHE HB2 H 11.448 -14.873 -8.944 1.00 . A A . 31 PHE HB2 1 1
16 44045 1 1 30 PHE HB3 H 9.809 -15.516 -9.043 1.00 . A A . 31 PHE HB3 1 1
16 44046 1 1 30 PHE HD1 H 12.783 -15.620 -6.747 1.00 . A A . 31 PHE HD1 1 1
16 44047 1 1 30 PHE HD2 H 8.505 -15.435 -7.097 1.00 . A A . 31 PHE HD2 1 1
16 44048 1 1 30 PHE HE1 H 12.588 -15.433 -4.282 1.00 . A A . 31 PHE HE1 1 1
16 44049 1 1 30 PHE HE2 H 8.313 -15.244 -4.640 1.00 . A A . 31 PHE HE2 1 1
16 44050 1 1 30 PHE HZ H 10.358 -15.248 -3.229 1.00 . A A . 31 PHE HZ 1 1
16 44051 1 1 30 PHE N N 11.735 -16.990 -10.373 1.00 . A A . 31 PHE N 1 1
16 44052 1 1 30 PHE O O 9.322 -18.212 -9.467 1.00 . A A . 31 PHE O 1 1
16 44053 1 1 31 GLY C C 9.470 -20.175 -5.854 1.00 . A A . 32 GLY C 1 1
16 44054 1 1 31 GLY CA C 9.623 -20.023 -7.365 1.00 . A A . 32 GLY CA 1 1
16 44055 1 1 31 GLY H H 11.338 -18.792 -7.157 1.00 . A A . 32 GLY H 1 1
16 44056 1 1 31 GLY HA2 H 8.651 -19.840 -7.801 1.00 . A A . 32 GLY HA2 1 1
16 44057 1 1 31 GLY HA3 H 10.019 -20.942 -7.769 1.00 . A A . 32 GLY HA3 1 1
16 44058 1 1 31 GLY N N 10.534 -18.924 -7.700 1.00 . A A . 32 GLY N 1 1
16 44059 1 1 31 GLY O O 9.635 -19.216 -5.096 1.00 . A A . 32 GLY O 1 1
16 44060 1 1 32 VAL C C 9.739 -22.974 -3.632 1.00 . A A . 33 VAL C 1 1
16 44061 1 1 32 VAL CA C 8.955 -21.710 -4.001 1.00 . A A . 33 VAL CA 1 1
16 44062 1 1 32 VAL CB C 7.455 -21.910 -3.710 1.00 . A A . 33 VAL CB 1 1
16 44063 1 1 32 VAL CG1 C 6.638 -20.761 -4.311 1.00 . A A . 33 VAL CG1 1 1
16 44064 1 1 32 VAL CG2 C 6.964 -23.228 -4.321 1.00 . A A . 33 VAL CG2 1 1
16 44065 1 1 32 VAL H H 9.028 -22.112 -6.085 1.00 . A A . 33 VAL H 1 1
16 44066 1 1 32 VAL HA H 9.321 -20.894 -3.396 1.00 . A A . 33 VAL HA 1 1
16 44067 1 1 32 VAL HB H 7.303 -21.926 -2.642 1.00 . A A . 33 VAL HB 1 1
16 44068 1 1 32 VAL HG11 H 5.585 -20.983 -4.215 1.00 . A A . 33 VAL HG11 1 1
16 44069 1 1 32 VAL HG12 H 6.881 -20.643 -5.355 1.00 . A A . 33 VAL HG12 1 1
16 44070 1 1 32 VAL HG13 H 6.857 -19.846 -3.787 1.00 . A A . 33 VAL HG13 1 1
16 44071 1 1 32 VAL HG21 H 7.418 -24.058 -3.809 1.00 . A A . 33 VAL HG21 1 1
16 44072 1 1 32 VAL HG22 H 7.232 -23.262 -5.368 1.00 . A A . 33 VAL HG22 1 1
16 44073 1 1 32 VAL HG23 H 5.890 -23.290 -4.220 1.00 . A A . 33 VAL HG23 1 1
16 44074 1 1 32 VAL N N 9.148 -21.398 -5.426 1.00 . A A . 33 VAL N 1 1
16 44075 1 1 32 VAL O O 10.196 -23.701 -4.515 1.00 . A A . 33 VAL O 1 1
16 44076 1 1 33 GLY C C 10.238 -24.868 -0.482 1.00 . A A . 34 GLY C 1 1
16 44077 1 1 33 GLY CA C 10.632 -24.434 -1.894 1.00 . A A . 34 GLY CA 1 1
16 44078 1 1 33 GLY H H 9.513 -22.636 -1.655 1.00 . A A . 34 GLY H 1 1
16 44079 1 1 33 GLY HA2 H 10.420 -25.249 -2.578 1.00 . A A . 34 GLY HA2 1 1
16 44080 1 1 33 GLY HA3 H 11.691 -24.216 -1.912 1.00 . A A . 34 GLY HA3 1 1
16 44081 1 1 33 GLY N N 9.895 -23.242 -2.328 1.00 . A A . 34 GLY N 1 1
16 44082 1 1 33 GLY O O 9.386 -24.247 0.156 1.00 . A A . 34 GLY O 1 1
16 44083 1 1 34 CYS C C 11.785 -27.231 1.879 1.00 . A A . 35 CYS C 1 1
16 44084 1 1 34 CYS CA C 10.574 -26.477 1.335 1.00 . A A . 35 CYS CA 1 1
16 44085 1 1 34 CYS CB C 9.314 -27.380 1.294 1.00 . A A . 35 CYS CB 1 1
16 44086 1 1 34 CYS H H 11.542 -26.405 -0.567 1.00 . A A . 35 CYS H 1 1
16 44087 1 1 34 CYS HA H 10.377 -25.640 1.996 1.00 . A A . 35 CYS HA 1 1
16 44088 1 1 34 CYS HB2 H 8.791 -27.310 2.236 1.00 . A A . 35 CYS HB2 1 1
16 44089 1 1 34 CYS HB3 H 8.663 -27.038 0.501 1.00 . A A . 35 CYS HB3 1 1
16 44090 1 1 34 CYS HG H 10.417 -29.148 0.319 1.00 . A A . 35 CYS HG 1 1
16 44091 1 1 34 CYS N N 10.864 -25.950 -0.004 1.00 . A A . 35 CYS N 1 1
16 44092 1 1 34 CYS O O 12.823 -27.288 1.227 1.00 . A A . 35 CYS O 1 1
16 44093 1 1 34 CYS SG S 9.745 -29.119 1.004 1.00 . A A . 35 CYS SG 1 1
16 44094 1 1 35 ASP C C 12.787 -30.010 3.453 1.00 . A A . 36 ASP C 1 1
16 44095 1 1 35 ASP CA C 12.779 -28.484 3.735 1.00 . A A . 36 ASP CA 1 1
16 44096 1 1 35 ASP CB C 12.676 -28.280 5.248 1.00 . A A . 36 ASP CB 1 1
16 44097 1 1 35 ASP CG C 13.902 -28.864 5.940 1.00 . A A . 36 ASP CG 1 1
16 44098 1 1 35 ASP H H 10.819 -27.674 3.578 1.00 . A A . 36 ASP H 1 1
16 44099 1 1 35 ASP HA H 13.693 -28.037 3.413 1.00 . A A . 36 ASP HA 1 1
16 44100 1 1 35 ASP HB2 H 12.614 -27.223 5.462 1.00 . A A . 36 ASP HB2 1 1
16 44101 1 1 35 ASP HB3 H 11.789 -28.772 5.617 1.00 . A A . 36 ASP HB3 1 1
16 44102 1 1 35 ASP N N 11.663 -27.776 3.092 1.00 . A A . 36 ASP N 1 1
16 44103 1 1 35 ASP O O 11.935 -30.717 3.990 1.00 . A A . 36 ASP O 1 1
16 44104 1 1 35 ASP OD1 O 14.984 -28.349 5.717 1.00 . A A . 36 ASP OD1 1 1
16 44105 1 1 35 ASP OD2 O 13.739 -29.817 6.686 1.00 . A A . 36 ASP OD2 1 1
16 44106 1 1 36 PRO C C 13.486 -32.902 3.598 1.00 . A A . 37 PRO C 1 1
16 44107 1 1 36 PRO CA C 13.832 -32.018 2.403 1.00 . A A . 37 PRO CA 1 1
16 44108 1 1 36 PRO CB C 15.310 -32.213 2.035 1.00 . A A . 37 PRO CB 1 1
16 44109 1 1 36 PRO CD C 14.786 -29.837 1.902 1.00 . A A . 37 PRO CD 1 1
16 44110 1 1 36 PRO CG C 15.701 -30.953 1.339 1.00 . A A . 37 PRO CG 1 1
16 44111 1 1 36 PRO HA H 13.223 -32.286 1.557 1.00 . A A . 37 PRO HA 1 1
16 44112 1 1 36 PRO HB2 H 15.908 -32.353 2.930 1.00 . A A . 37 PRO HB2 1 1
16 44113 1 1 36 PRO HB3 H 15.425 -33.065 1.375 1.00 . A A . 37 PRO HB3 1 1
16 44114 1 1 36 PRO HD2 H 15.352 -29.186 2.532 1.00 . A A . 37 PRO HD2 1 1
16 44115 1 1 36 PRO HD3 H 14.331 -29.285 1.100 1.00 . A A . 37 PRO HD3 1 1
16 44116 1 1 36 PRO HG2 H 16.759 -30.720 1.535 1.00 . A A . 37 PRO HG2 1 1
16 44117 1 1 36 PRO HG3 H 15.539 -31.060 0.277 1.00 . A A . 37 PRO HG3 1 1
16 44118 1 1 36 PRO N N 13.733 -30.550 2.668 1.00 . A A . 37 PRO N 1 1
16 44119 1 1 36 PRO O O 13.302 -32.444 4.723 1.00 . A A . 37 PRO O 1 1
16 44120 1 1 37 ASP C C 11.939 -34.827 5.149 1.00 . A A . 38 ASP C 1 1
16 44121 1 1 37 ASP CA C 13.177 -35.194 4.339 1.00 . A A . 38 ASP CA 1 1
16 44122 1 1 37 ASP CB C 14.379 -35.322 5.275 1.00 . A A . 38 ASP CB 1 1
16 44123 1 1 37 ASP CG C 15.536 -35.997 4.547 1.00 . A A . 38 ASP CG 1 1
16 44124 1 1 37 ASP H H 13.656 -34.475 2.397 1.00 . A A . 38 ASP H 1 1
16 44125 1 1 37 ASP HA H 13.010 -36.146 3.858 1.00 . A A . 38 ASP HA 1 1
16 44126 1 1 37 ASP HB2 H 14.683 -34.339 5.603 1.00 . A A . 38 ASP HB2 1 1
16 44127 1 1 37 ASP HB3 H 14.101 -35.915 6.133 1.00 . A A . 38 ASP HB3 1 1
16 44128 1 1 37 ASP N N 13.455 -34.192 3.317 1.00 . A A . 38 ASP N 1 1
16 44129 1 1 37 ASP O O 12.026 -34.580 6.353 1.00 . A A . 38 ASP O 1 1
16 44130 1 1 37 ASP OD1 O 15.301 -36.557 3.489 1.00 . A A . 38 ASP OD1 1 1
16 44131 1 1 37 ASP OD2 O 16.643 -35.940 5.055 1.00 . A A . 38 ASP OD2 1 1
16 44132 1 1 38 SER C C 8.372 -35.238 4.525 1.00 . A A . 39 SER C 1 1
16 44133 1 1 38 SER CA C 9.526 -34.472 5.156 1.00 . A A . 39 SER CA 1 1
16 44134 1 1 38 SER CB C 9.262 -32.973 5.057 1.00 . A A . 39 SER CB 1 1
16 44135 1 1 38 SER H H 10.775 -35.012 3.531 1.00 . A A . 39 SER H 1 1
16 44136 1 1 38 SER HA H 9.589 -34.744 6.203 1.00 . A A . 39 SER HA 1 1
16 44137 1 1 38 SER HB2 H 9.228 -32.680 4.020 1.00 . A A . 39 SER HB2 1 1
16 44138 1 1 38 SER HB3 H 8.314 -32.742 5.526 1.00 . A A . 39 SER HB3 1 1
16 44139 1 1 38 SER HG H 10.070 -31.348 5.752 1.00 . A A . 39 SER HG 1 1
16 44140 1 1 38 SER N N 10.783 -34.801 4.486 1.00 . A A . 39 SER N 1 1
16 44141 1 1 38 SER O O 8.287 -35.365 3.304 1.00 . A A . 39 SER O 1 1
16 44142 1 1 38 SER OG O 10.313 -32.273 5.710 1.00 . A A . 39 SER OG 1 1
16 44143 1 1 39 GLU C C 5.337 -35.583 4.234 1.00 . A A . 40 GLU C 1 1
16 44144 1 1 39 GLU CA C 6.343 -36.501 4.922 1.00 . A A . 40 GLU CA 1 1
16 44145 1 1 39 GLU CB C 5.713 -37.177 6.137 1.00 . A A . 40 GLU CB 1 1
16 44146 1 1 39 GLU CD C 4.617 -36.773 8.353 1.00 . A A . 40 GLU CD 1 1
16 44147 1 1 39 GLU CG C 4.999 -36.142 7.018 1.00 . A A . 40 GLU CG 1 1
16 44148 1 1 39 GLU H H 7.606 -35.618 6.331 1.00 . A A . 40 GLU H 1 1
16 44149 1 1 39 GLU HA H 6.667 -37.263 4.229 1.00 . A A . 40 GLU HA 1 1
16 44150 1 1 39 GLU HB2 H 5.012 -37.907 5.808 1.00 . A A . 40 GLU HB2 1 1
16 44151 1 1 39 GLU HB3 H 6.486 -37.659 6.716 1.00 . A A . 40 GLU HB3 1 1
16 44152 1 1 39 GLU HG2 H 5.654 -35.298 7.189 1.00 . A A . 40 GLU HG2 1 1
16 44153 1 1 39 GLU HG3 H 4.104 -35.802 6.519 1.00 . A A . 40 GLU HG3 1 1
16 44154 1 1 39 GLU N N 7.487 -35.749 5.374 1.00 . A A . 40 GLU N 1 1
16 44155 1 1 39 GLU O O 4.670 -35.967 3.272 1.00 . A A . 40 GLU O 1 1
16 44156 1 1 39 GLU OE1 O 5.507 -37.000 9.156 1.00 . A A . 40 GLU OE1 1 1
16 44157 1 1 39 GLU OE2 O 3.440 -37.023 8.553 1.00 . A A . 40 GLU OE2 1 1
16 44158 1 1 40 THR C C 4.658 -33.005 2.791 1.00 . A A . 41 THR C 1 1
16 44159 1 1 40 THR CA C 4.297 -33.394 4.221 1.00 . A A . 41 THR CA 1 1
16 44160 1 1 40 THR CB C 4.285 -32.138 5.100 1.00 . A A . 41 THR CB 1 1
16 44161 1 1 40 THR CG2 C 5.712 -31.769 5.526 1.00 . A A . 41 THR CG2 1 1
16 44162 1 1 40 THR H H 5.778 -34.132 5.531 1.00 . A A . 41 THR H 1 1
16 44163 1 1 40 THR HA H 3.309 -33.824 4.224 1.00 . A A . 41 THR HA 1 1
16 44164 1 1 40 THR HB H 3.690 -32.325 5.981 1.00 . A A . 41 THR HB 1 1
16 44165 1 1 40 THR HG1 H 4.438 -30.520 4.029 1.00 . A A . 41 THR HG1 1 1
16 44166 1 1 40 THR HG21 H 6.074 -32.493 6.240 1.00 . A A . 41 THR HG21 1 1
16 44167 1 1 40 THR HG22 H 5.707 -30.790 5.984 1.00 . A A . 41 THR HG22 1 1
16 44168 1 1 40 THR HG23 H 6.360 -31.756 4.663 1.00 . A A . 41 THR HG23 1 1
16 44169 1 1 40 THR N N 5.228 -34.370 4.757 1.00 . A A . 41 THR N 1 1
16 44170 1 1 40 THR O O 3.780 -32.868 1.943 1.00 . A A . 41 THR O 1 1
16 44171 1 1 40 THR OG1 O 3.719 -31.061 4.365 1.00 . A A . 41 THR OG1 1 1
16 44172 1 1 41 ALA C C 6.038 -33.434 0.156 1.00 . A A . 42 ALA C 1 1
16 44173 1 1 41 ALA CA C 6.408 -32.402 1.219 1.00 . A A . 42 ALA CA 1 1
16 44174 1 1 41 ALA CB C 7.925 -32.206 1.240 1.00 . A A . 42 ALA CB 1 1
16 44175 1 1 41 ALA H H 6.597 -32.915 3.268 1.00 . A A . 42 ALA H 1 1
16 44176 1 1 41 ALA HA H 5.944 -31.461 0.964 1.00 . A A . 42 ALA HA 1 1
16 44177 1 1 41 ALA HB1 H 8.411 -33.167 1.341 1.00 . A A . 42 ALA HB1 1 1
16 44178 1 1 41 ALA HB2 H 8.194 -31.577 2.076 1.00 . A A . 42 ALA HB2 1 1
16 44179 1 1 41 ALA HB3 H 8.241 -31.739 0.317 1.00 . A A . 42 ALA HB3 1 1
16 44180 1 1 41 ALA N N 5.946 -32.804 2.543 1.00 . A A . 42 ALA N 1 1
16 44181 1 1 41 ALA O O 5.480 -33.088 -0.885 1.00 . A A . 42 ALA O 1 1
16 44182 1 1 42 VAL C C 4.522 -35.856 -0.742 1.00 . A A . 43 VAL C 1 1
16 44183 1 1 42 VAL CA C 6.033 -35.759 -0.535 1.00 . A A . 43 VAL CA 1 1
16 44184 1 1 42 VAL CB C 6.613 -37.100 -0.049 1.00 . A A . 43 VAL CB 1 1
16 44185 1 1 42 VAL CG1 C 6.223 -37.342 1.411 1.00 . A A . 43 VAL CG1 1 1
16 44186 1 1 42 VAL CG2 C 6.075 -38.252 -0.910 1.00 . A A . 43 VAL CG2 1 1
16 44187 1 1 42 VAL H H 6.792 -34.922 1.263 1.00 . A A . 43 VAL H 1 1
16 44188 1 1 42 VAL HA H 6.488 -35.514 -1.484 1.00 . A A . 43 VAL HA 1 1
16 44189 1 1 42 VAL HB H 7.692 -37.069 -0.125 1.00 . A A . 43 VAL HB 1 1
16 44190 1 1 42 VAL HG11 H 6.670 -38.264 1.753 1.00 . A A . 43 VAL HG11 1 1
16 44191 1 1 42 VAL HG12 H 5.150 -37.414 1.488 1.00 . A A . 43 VAL HG12 1 1
16 44192 1 1 42 VAL HG13 H 6.578 -36.526 2.018 1.00 . A A . 43 VAL HG13 1 1
16 44193 1 1 42 VAL HG21 H 5.076 -38.510 -0.590 1.00 . A A . 43 VAL HG21 1 1
16 44194 1 1 42 VAL HG22 H 6.717 -39.111 -0.802 1.00 . A A . 43 VAL HG22 1 1
16 44195 1 1 42 VAL HG23 H 6.055 -37.948 -1.947 1.00 . A A . 43 VAL HG23 1 1
16 44196 1 1 42 VAL N N 6.346 -34.699 0.419 1.00 . A A . 43 VAL N 1 1
16 44197 1 1 42 VAL O O 4.050 -35.954 -1.875 1.00 . A A . 43 VAL O 1 1
16 44198 1 1 43 MET C C 1.780 -34.659 -0.483 1.00 . A A . 44 MET C 1 1
16 44199 1 1 43 MET CA C 2.314 -35.881 0.262 1.00 . A A . 44 MET CA 1 1
16 44200 1 1 43 MET CB C 1.704 -35.950 1.671 1.00 . A A . 44 MET CB 1 1
16 44201 1 1 43 MET CE C -0.432 -37.061 3.655 1.00 . A A . 44 MET CE 1 1
16 44202 1 1 43 MET CG C 1.883 -37.362 2.243 1.00 . A A . 44 MET CG 1 1
16 44203 1 1 43 MET H H 4.195 -35.730 1.225 1.00 . A A . 44 MET H 1 1
16 44204 1 1 43 MET HA H 2.037 -36.771 -0.285 1.00 . A A . 44 MET HA 1 1
16 44205 1 1 43 MET HB2 H 2.200 -35.235 2.310 1.00 . A A . 44 MET HB2 1 1
16 44206 1 1 43 MET HB3 H 0.653 -35.717 1.619 1.00 . A A . 44 MET HB3 1 1
16 44207 1 1 43 MET HE1 H -1.026 -37.469 4.462 1.00 . A A . 44 MET HE1 1 1
16 44208 1 1 43 MET HE2 H -0.730 -37.517 2.723 1.00 . A A . 44 MET HE2 1 1
16 44209 1 1 43 MET HE3 H -0.587 -35.992 3.594 1.00 . A A . 44 MET HE3 1 1
16 44210 1 1 43 MET HG2 H 1.304 -38.062 1.661 1.00 . A A . 44 MET HG2 1 1
16 44211 1 1 43 MET HG3 H 2.926 -37.636 2.197 1.00 . A A . 44 MET HG3 1 1
16 44212 1 1 43 MET N N 3.768 -35.814 0.350 1.00 . A A . 44 MET N 1 1
16 44213 1 1 43 MET O O 0.891 -34.784 -1.323 1.00 . A A . 44 MET O 1 1
16 44214 1 1 43 MET SD S 1.319 -37.397 3.965 1.00 . A A . 44 MET SD 1 1
16 44215 1 1 44 ARG C C 2.248 -32.394 -2.346 1.00 . A A . 45 ARG C 1 1
16 44216 1 1 44 ARG CA C 1.977 -32.254 -0.856 1.00 . A A . 45 ARG CA 1 1
16 44217 1 1 44 ARG CB C 2.813 -31.100 -0.236 1.00 . A A . 45 ARG CB 1 1
16 44218 1 1 44 ARG CD C 3.756 -28.792 -0.530 1.00 . A A . 45 ARG CD 1 1
16 44219 1 1 44 ARG CG C 3.030 -29.945 -1.224 1.00 . A A . 45 ARG CG 1 1
16 44220 1 1 44 ARG CZ C 4.691 -27.675 -2.467 1.00 . A A . 45 ARG CZ 1 1
16 44221 1 1 44 ARG H H 3.086 -33.461 0.453 1.00 . A A . 45 ARG H 1 1
16 44222 1 1 44 ARG HA H 0.919 -32.060 -0.694 1.00 . A A . 45 ARG HA 1 1
16 44223 1 1 44 ARG HB2 H 2.305 -30.724 0.638 1.00 . A A . 45 ARG HB2 1 1
16 44224 1 1 44 ARG HB3 H 3.777 -31.487 0.059 1.00 . A A . 45 ARG HB3 1 1
16 44225 1 1 44 ARG HD2 H 3.211 -28.497 0.355 1.00 . A A . 45 ARG HD2 1 1
16 44226 1 1 44 ARG HD3 H 4.750 -29.112 -0.251 1.00 . A A . 45 ARG HD3 1 1
16 44227 1 1 44 ARG HE H 3.275 -26.876 -1.299 1.00 . A A . 45 ARG HE 1 1
16 44228 1 1 44 ARG HG2 H 3.644 -30.301 -2.045 1.00 . A A . 45 ARG HG2 1 1
16 44229 1 1 44 ARG HG3 H 2.079 -29.602 -1.602 1.00 . A A . 45 ARG HG3 1 1
16 44230 1 1 44 ARG HH11 H 5.426 -29.482 -2.019 1.00 . A A . 45 ARG HH11 1 1
16 44231 1 1 44 ARG HH12 H 6.096 -28.730 -3.426 1.00 . A A . 45 ARG HH12 1 1
16 44232 1 1 44 ARG HH21 H 4.149 -25.867 -3.137 1.00 . A A . 45 ARG HH21 1 1
16 44233 1 1 44 ARG HH22 H 5.377 -26.671 -4.058 1.00 . A A . 45 ARG HH22 1 1
16 44234 1 1 44 ARG N N 2.359 -33.491 -0.197 1.00 . A A . 45 ARG N 1 1
16 44235 1 1 44 ARG NE N 3.850 -27.657 -1.439 1.00 . A A . 45 ARG NE 1 1
16 44236 1 1 44 ARG NH1 N 5.466 -28.709 -2.652 1.00 . A A . 45 ARG NH1 1 1
16 44237 1 1 44 ARG NH2 N 4.743 -26.660 -3.285 1.00 . A A . 45 ARG NH2 1 1
16 44238 1 1 44 ARG O O 1.487 -31.923 -3.191 1.00 . A A . 45 ARG O 1 1
16 44239 1 1 45 LEU C C 2.758 -34.061 -4.743 1.00 . A A . 46 LEU C 1 1
16 44240 1 1 45 LEU CA C 3.760 -33.148 -4.030 1.00 . A A . 46 LEU CA 1 1
16 44241 1 1 45 LEU CB C 5.179 -33.745 -4.070 1.00 . A A . 46 LEU CB 1 1
16 44242 1 1 45 LEU CD1 C 7.228 -34.101 -5.458 1.00 . A A . 46 LEU CD1 1 1
16 44243 1 1 45 LEU CD2 C 5.026 -33.695 -6.558 1.00 . A A . 46 LEU CD2 1 1
16 44244 1 1 45 LEU CG C 5.897 -33.353 -5.358 1.00 . A A . 46 LEU CG 1 1
16 44245 1 1 45 LEU H H 3.969 -33.312 -1.944 1.00 . A A . 46 LEU H 1 1
16 44246 1 1 45 LEU HA H 3.754 -32.176 -4.500 1.00 . A A . 46 LEU HA 1 1
16 44247 1 1 45 LEU HB2 H 5.741 -33.368 -3.226 1.00 . A A . 46 LEU HB2 1 1
16 44248 1 1 45 LEU HB3 H 5.123 -34.822 -4.003 1.00 . A A . 46 LEU HB3 1 1
16 44249 1 1 45 LEU HD11 H 7.048 -35.163 -5.383 1.00 . A A . 46 LEU HD11 1 1
16 44250 1 1 45 LEU HD12 H 7.878 -33.786 -4.656 1.00 . A A . 46 LEU HD12 1 1
16 44251 1 1 45 LEU HD13 H 7.694 -33.880 -6.408 1.00 . A A . 46 LEU HD13 1 1
16 44252 1 1 45 LEU HD21 H 5.616 -33.644 -7.459 1.00 . A A . 46 LEU HD21 1 1
16 44253 1 1 45 LEU HD22 H 4.222 -32.987 -6.618 1.00 . A A . 46 LEU HD22 1 1
16 44254 1 1 45 LEU HD23 H 4.627 -34.690 -6.444 1.00 . A A . 46 LEU HD23 1 1
16 44255 1 1 45 LEU HG H 6.084 -32.294 -5.342 1.00 . A A . 46 LEU HG 1 1
16 44256 1 1 45 LEU N N 3.374 -32.990 -2.654 1.00 . A A . 46 LEU N 1 1
16 44257 1 1 45 LEU O O 2.182 -33.706 -5.757 1.00 . A A . 46 LEU O 1 1
16 44258 1 1 46 LEU C C 0.177 -35.804 -4.619 1.00 . A A . 47 LEU C 1 1
16 44259 1 1 46 LEU CA C 1.640 -36.231 -4.745 1.00 . A A . 47 LEU CA 1 1
16 44260 1 1 46 LEU CB C 1.812 -37.555 -3.967 1.00 . A A . 47 LEU CB 1 1
16 44261 1 1 46 LEU CD1 C 3.522 -39.298 -3.373 1.00 . A A . 47 LEU CD1 1 1
16 44262 1 1 46 LEU CD2 C 2.606 -39.214 -5.712 1.00 . A A . 47 LEU CD2 1 1
16 44263 1 1 46 LEU CG C 3.015 -38.365 -4.488 1.00 . A A . 47 LEU CG 1 1
16 44264 1 1 46 LEU H H 3.052 -35.453 -3.360 1.00 . A A . 47 LEU H 1 1
16 44265 1 1 46 LEU HA H 1.888 -36.378 -5.791 1.00 . A A . 47 LEU HA 1 1
16 44266 1 1 46 LEU HB2 H 1.976 -37.306 -2.927 1.00 . A A . 47 LEU HB2 1 1
16 44267 1 1 46 LEU HB3 H 0.913 -38.155 -4.036 1.00 . A A . 47 LEU HB3 1 1
16 44268 1 1 46 LEU HD11 H 3.794 -38.706 -2.510 1.00 . A A . 47 LEU HD11 1 1
16 44269 1 1 46 LEU HD12 H 4.382 -39.847 -3.720 1.00 . A A . 47 LEU HD12 1 1
16 44270 1 1 46 LEU HD13 H 2.741 -39.990 -3.098 1.00 . A A . 47 LEU HD13 1 1
16 44271 1 1 46 LEU HD21 H 2.555 -38.582 -6.586 1.00 . A A . 47 LEU HD21 1 1
16 44272 1 1 46 LEU HD22 H 1.644 -39.676 -5.549 1.00 . A A . 47 LEU HD22 1 1
16 44273 1 1 46 LEU HD23 H 3.336 -39.989 -5.872 1.00 . A A . 47 LEU HD23 1 1
16 44274 1 1 46 LEU HG H 3.807 -37.687 -4.769 1.00 . A A . 47 LEU HG 1 1
16 44275 1 1 46 LEU N N 2.560 -35.237 -4.178 1.00 . A A . 47 LEU N 1 1
16 44276 1 1 46 LEU O O -0.710 -36.437 -5.190 1.00 . A A . 47 LEU O 1 1
16 44277 1 1 47 GLU C C -2.020 -33.701 -4.839 1.00 . A A . 48 GLU C 1 1
16 44278 1 1 47 GLU CA C -1.414 -34.328 -3.589 1.00 . A A . 48 GLU CA 1 1
16 44279 1 1 47 GLU CB C -1.314 -33.305 -2.425 1.00 . A A . 48 GLU CB 1 1
16 44280 1 1 47 GLU CD C -3.362 -33.795 -1.045 1.00 . A A . 48 GLU CD 1 1
16 44281 1 1 47 GLU CG C -1.838 -33.889 -1.104 1.00 . A A . 48 GLU CG 1 1
16 44282 1 1 47 GLU H H 0.651 -34.323 -3.370 1.00 . A A . 48 GLU H 1 1
16 44283 1 1 47 GLU HA H -2.025 -35.167 -3.292 1.00 . A A . 48 GLU HA 1 1
16 44284 1 1 47 GLU HB2 H -0.292 -33.052 -2.297 1.00 . A A . 48 GLU HB2 1 1
16 44285 1 1 47 GLU HB3 H -1.830 -32.411 -2.653 1.00 . A A . 48 GLU HB3 1 1
16 44286 1 1 47 GLU HG2 H -1.538 -34.923 -1.025 1.00 . A A . 48 GLU HG2 1 1
16 44287 1 1 47 GLU HG3 H -1.412 -33.338 -0.285 1.00 . A A . 48 GLU HG3 1 1
16 44288 1 1 47 GLU N N -0.075 -34.782 -3.835 1.00 . A A . 48 GLU N 1 1
16 44289 1 1 47 GLU O O -2.782 -34.338 -5.565 1.00 . A A . 48 GLU O 1 1
16 44290 1 1 47 GLU OE1 O -3.932 -33.141 -1.901 1.00 . A A . 48 GLU OE1 1 1
16 44291 1 1 47 GLU OE2 O -3.936 -34.380 -0.143 1.00 . A A . 48 GLU OE2 1 1
16 44292 1 1 48 LEU C C -1.567 -32.071 -7.525 1.00 . A A . 49 LEU C 1 1
16 44293 1 1 48 LEU CA C -2.232 -31.705 -6.189 1.00 . A A . 49 LEU CA 1 1
16 44294 1 1 48 LEU CB C -2.130 -30.181 -5.920 1.00 . A A . 49 LEU CB 1 1
16 44295 1 1 48 LEU CD1 C -0.677 -28.127 -6.131 1.00 . A A . 49 LEU CD1 1 1
16 44296 1 1 48 LEU CD2 C 0.275 -30.217 -5.163 1.00 . A A . 49 LEU CD2 1 1
16 44297 1 1 48 LEU CG C -0.708 -29.650 -6.188 1.00 . A A . 49 LEU CG 1 1
16 44298 1 1 48 LEU H H -1.093 -31.986 -4.422 1.00 . A A . 49 LEU H 1 1
16 44299 1 1 48 LEU HA H -3.284 -31.946 -6.274 1.00 . A A . 49 LEU HA 1 1
16 44300 1 1 48 LEU HB2 H -2.827 -29.667 -6.565 1.00 . A A . 49 LEU HB2 1 1
16 44301 1 1 48 LEU HB3 H -2.390 -29.987 -4.890 1.00 . A A . 49 LEU HB3 1 1
16 44302 1 1 48 LEU HD11 H -1.535 -27.728 -6.647 1.00 . A A . 49 LEU HD11 1 1
16 44303 1 1 48 LEU HD12 H 0.225 -27.782 -6.621 1.00 . A A . 49 LEU HD12 1 1
16 44304 1 1 48 LEU HD13 H -0.685 -27.797 -5.102 1.00 . A A . 49 LEU HD13 1 1
16 44305 1 1 48 LEU HD21 H 0.375 -31.281 -5.306 1.00 . A A . 49 LEU HD21 1 1
16 44306 1 1 48 LEU HD22 H -0.087 -30.020 -4.167 1.00 . A A . 49 LEU HD22 1 1
16 44307 1 1 48 LEU HD23 H 1.237 -29.746 -5.299 1.00 . A A . 49 LEU HD23 1 1
16 44308 1 1 48 LEU HG H -0.399 -29.929 -7.156 1.00 . A A . 49 LEU HG 1 1
16 44309 1 1 48 LEU N N -1.696 -32.440 -5.054 1.00 . A A . 49 LEU N 1 1
16 44310 1 1 48 LEU O O -2.225 -32.033 -8.566 1.00 . A A . 49 LEU O 1 1
16 44311 1 1 49 LYS C C 0.082 -34.055 -9.272 1.00 . A A . 50 LYS C 1 1
16 44312 1 1 49 LYS CA C 0.420 -32.657 -8.784 1.00 . A A . 50 LYS CA 1 1
16 44313 1 1 49 LYS CB C 1.933 -32.560 -8.637 1.00 . A A . 50 LYS CB 1 1
16 44314 1 1 49 LYS CD C 1.961 -30.012 -8.852 1.00 . A A . 50 LYS CD 1 1
16 44315 1 1 49 LYS CE C 2.597 -30.082 -10.240 1.00 . A A . 50 LYS CE 1 1
16 44316 1 1 49 LYS CG C 2.371 -31.231 -8.004 1.00 . A A . 50 LYS CG 1 1
16 44317 1 1 49 LYS H H 0.257 -32.373 -6.678 1.00 . A A . 50 LYS H 1 1
16 44318 1 1 49 LYS HA H 0.102 -31.943 -9.524 1.00 . A A . 50 LYS HA 1 1
16 44319 1 1 49 LYS HB2 H 2.279 -33.377 -8.024 1.00 . A A . 50 LYS HB2 1 1
16 44320 1 1 49 LYS HB3 H 2.369 -32.642 -9.606 1.00 . A A . 50 LYS HB3 1 1
16 44321 1 1 49 LYS HD2 H 0.905 -29.942 -8.940 1.00 . A A . 50 LYS HD2 1 1
16 44322 1 1 49 LYS HD3 H 2.305 -29.138 -8.360 1.00 . A A . 50 LYS HD3 1 1
16 44323 1 1 49 LYS HE2 H 3.602 -30.464 -10.155 1.00 . A A . 50 LYS HE2 1 1
16 44324 1 1 49 LYS HE3 H 2.012 -30.729 -10.877 1.00 . A A . 50 LYS HE3 1 1
16 44325 1 1 49 LYS HG2 H 1.940 -31.146 -7.028 1.00 . A A . 50 LYS HG2 1 1
16 44326 1 1 49 LYS HG3 H 3.448 -31.234 -7.916 1.00 . A A . 50 LYS HG3 1 1
16 44327 1 1 49 LYS HZ1 H 2.418 -28.015 -10.099 1.00 . A A . 50 LYS HZ1 1 1
16 44328 1 1 49 LYS HZ2 H 1.935 -28.650 -11.598 1.00 . A A . 50 LYS HZ2 1 1
16 44329 1 1 49 LYS HZ3 H 3.584 -28.532 -11.214 1.00 . A A . 50 LYS HZ3 1 1
16 44330 1 1 49 LYS N N -0.256 -32.368 -7.522 1.00 . A A . 50 LYS N 1 1
16 44331 1 1 49 LYS NZ N 2.636 -28.717 -10.832 1.00 . A A . 50 LYS NZ 1 1
16 44332 1 1 49 LYS O O -0.302 -34.254 -10.424 1.00 . A A . 50 LYS O 1 1
16 44333 1 1 50 GLN C C 0.336 -36.786 -10.106 1.00 . A A . 51 GLN C 1 1
16 44334 1 1 50 GLN CA C -0.037 -36.418 -8.664 1.00 . A A . 51 GLN CA 1 1
16 44335 1 1 50 GLN CB C -1.517 -36.718 -8.383 1.00 . A A . 51 GLN CB 1 1
16 44336 1 1 50 GLN CD C -3.883 -36.185 -8.988 1.00 . A A . 51 GLN CD 1 1
16 44337 1 1 50 GLN CG C -2.436 -35.719 -9.102 1.00 . A A . 51 GLN CG 1 1
16 44338 1 1 50 GLN H H 0.554 -34.773 -7.476 1.00 . A A . 51 GLN H 1 1
16 44339 1 1 50 GLN HA H 0.559 -37.023 -8.000 1.00 . A A . 51 GLN HA 1 1
16 44340 1 1 50 GLN HB2 H -1.749 -37.721 -8.715 1.00 . A A . 51 GLN HB2 1 1
16 44341 1 1 50 GLN HB3 H -1.688 -36.642 -7.318 1.00 . A A . 51 GLN HB3 1 1
16 44342 1 1 50 GLN HE21 H -4.637 -34.347 -8.987 1.00 . A A . 51 GLN HE21 1 1
16 44343 1 1 50 GLN HE22 H -5.776 -35.596 -8.871 1.00 . A A . 51 GLN HE22 1 1
16 44344 1 1 50 GLN HG2 H -2.342 -34.749 -8.640 1.00 . A A . 51 GLN HG2 1 1
16 44345 1 1 50 GLN HG3 H -2.165 -35.650 -10.141 1.00 . A A . 51 GLN HG3 1 1
16 44346 1 1 50 GLN N N 0.239 -35.016 -8.369 1.00 . A A . 51 GLN N 1 1
16 44347 1 1 50 GLN NE2 N -4.845 -35.302 -8.946 1.00 . A A . 51 GLN NE2 1 1
16 44348 1 1 50 GLN O O -0.527 -37.125 -10.912 1.00 . A A . 51 GLN O 1 1
16 44349 1 1 50 GLN OE1 O -4.147 -37.387 -8.939 1.00 . A A . 51 GLN OE1 1 1
16 44350 1 1 51 ARG C C 3.668 -36.878 -11.863 1.00 . A A . 52 ARG C 1 1
16 44351 1 1 51 ARG CA C 2.132 -37.061 -11.755 1.00 . A A . 52 ARG CA 1 1
16 44352 1 1 51 ARG CB C 1.390 -36.190 -12.825 1.00 . A A . 52 ARG CB 1 1
16 44353 1 1 51 ARG CD C -0.264 -36.158 -14.706 1.00 . A A . 52 ARG CD 1 1
16 44354 1 1 51 ARG CG C 0.520 -37.061 -13.753 1.00 . A A . 52 ARG CG 1 1
16 44355 1 1 51 ARG CZ C -2.334 -35.825 -13.477 1.00 . A A . 52 ARG CZ 1 1
16 44356 1 1 51 ARG H H 2.280 -36.461 -9.722 1.00 . A A . 52 ARG H 1 1
16 44357 1 1 51 ARG HA H 1.918 -38.101 -11.929 1.00 . A A . 52 ARG HA 1 1
16 44358 1 1 51 ARG HB2 H 0.754 -35.479 -12.321 1.00 . A A . 52 ARG HB2 1 1
16 44359 1 1 51 ARG HB3 H 2.103 -35.647 -13.433 1.00 . A A . 52 ARG HB3 1 1
16 44360 1 1 51 ARG HD2 H 0.424 -35.522 -15.242 1.00 . A A . 52 ARG HD2 1 1
16 44361 1 1 51 ARG HD3 H -0.809 -36.771 -15.409 1.00 . A A . 52 ARG HD3 1 1
16 44362 1 1 51 ARG HE H -0.986 -34.382 -13.801 1.00 . A A . 52 ARG HE 1 1
16 44363 1 1 51 ARG HG2 H 1.153 -37.724 -14.323 1.00 . A A . 52 ARG HG2 1 1
16 44364 1 1 51 ARG HG3 H -0.170 -37.643 -13.166 1.00 . A A . 52 ARG HG3 1 1
16 44365 1 1 51 ARG HH11 H -2.005 -37.668 -14.188 1.00 . A A . 52 ARG HH11 1 1
16 44366 1 1 51 ARG HH12 H -3.487 -37.454 -13.312 1.00 . A A . 52 ARG HH12 1 1
16 44367 1 1 51 ARG HH21 H -2.915 -34.099 -12.649 1.00 . A A . 52 ARG HH21 1 1
16 44368 1 1 51 ARG HH22 H -4.004 -35.433 -12.447 1.00 . A A . 52 ARG HH22 1 1
16 44369 1 1 51 ARG N N 1.640 -36.727 -10.413 1.00 . A A . 52 ARG N 1 1
16 44370 1 1 51 ARG NE N -1.200 -35.326 -13.956 1.00 . A A . 52 ARG NE 1 1
16 44371 1 1 51 ARG NH1 N -2.631 -37.080 -13.674 1.00 . A A . 52 ARG NH1 1 1
16 44372 1 1 51 ARG NH2 N -3.147 -35.059 -12.804 1.00 . A A . 52 ARG NH2 1 1
16 44373 1 1 51 ARG O O 4.370 -37.792 -12.298 1.00 . A A . 52 ARG O 1 1
16 44374 1 1 52 PRO C C 6.446 -36.052 -10.435 1.00 . A A . 53 PRO C 1 1
16 44375 1 1 52 PRO CA C 5.662 -35.442 -11.591 1.00 . A A . 53 PRO CA 1 1
16 44376 1 1 52 PRO CB C 5.727 -33.912 -11.554 1.00 . A A . 53 PRO CB 1 1
16 44377 1 1 52 PRO CD C 3.460 -34.574 -10.969 1.00 . A A . 53 PRO CD 1 1
16 44378 1 1 52 PRO CG C 4.553 -33.516 -10.719 1.00 . A A . 53 PRO CG 1 1
16 44379 1 1 52 PRO HA H 6.053 -35.795 -12.532 1.00 . A A . 53 PRO HA 1 1
16 44380 1 1 52 PRO HB2 H 6.658 -33.572 -11.101 1.00 . A A . 53 PRO HB2 1 1
16 44381 1 1 52 PRO HB3 H 5.625 -33.504 -12.550 1.00 . A A . 53 PRO HB3 1 1
16 44382 1 1 52 PRO HD2 H 2.975 -34.836 -10.043 1.00 . A A . 53 PRO HD2 1 1
16 44383 1 1 52 PRO HD3 H 2.737 -34.223 -11.691 1.00 . A A . 53 PRO HD3 1 1
16 44384 1 1 52 PRO HG2 H 4.833 -33.502 -9.670 1.00 . A A . 53 PRO HG2 1 1
16 44385 1 1 52 PRO HG3 H 4.199 -32.546 -11.018 1.00 . A A . 53 PRO HG3 1 1
16 44386 1 1 52 PRO N N 4.195 -35.727 -11.503 1.00 . A A . 53 PRO N 1 1
16 44387 1 1 52 PRO O O 7.673 -35.967 -10.396 1.00 . A A . 53 PRO O 1 1
16 44388 1 1 53 VAL C C 7.590 -38.108 -8.808 1.00 . A A . 54 VAL C 1 1
16 44389 1 1 53 VAL CA C 6.411 -37.259 -8.340 1.00 . A A . 54 VAL CA 1 1
16 44390 1 1 53 VAL CB C 5.447 -38.149 -7.558 1.00 . A A . 54 VAL CB 1 1
16 44391 1 1 53 VAL CG1 C 4.955 -39.287 -8.467 1.00 . A A . 54 VAL CG1 1 1
16 44392 1 1 53 VAL CG2 C 6.192 -38.729 -6.345 1.00 . A A . 54 VAL CG2 1 1
16 44393 1 1 53 VAL H H 4.764 -36.690 -9.554 1.00 . A A . 54 VAL H 1 1
16 44394 1 1 53 VAL HA H 6.765 -36.475 -7.686 1.00 . A A . 54 VAL HA 1 1
16 44395 1 1 53 VAL HB H 4.600 -37.562 -7.219 1.00 . A A . 54 VAL HB 1 1
16 44396 1 1 53 VAL HG11 H 4.750 -38.902 -9.457 1.00 . A A . 54 VAL HG11 1 1
16 44397 1 1 53 VAL HG12 H 4.051 -39.706 -8.059 1.00 . A A . 54 VAL HG12 1 1
16 44398 1 1 53 VAL HG13 H 5.711 -40.055 -8.531 1.00 . A A . 54 VAL HG13 1 1
16 44399 1 1 53 VAL HG21 H 6.747 -37.944 -5.853 1.00 . A A . 54 VAL HG21 1 1
16 44400 1 1 53 VAL HG22 H 6.875 -39.499 -6.674 1.00 . A A . 54 VAL HG22 1 1
16 44401 1 1 53 VAL HG23 H 5.486 -39.150 -5.654 1.00 . A A . 54 VAL HG23 1 1
16 44402 1 1 53 VAL N N 5.740 -36.658 -9.486 1.00 . A A . 54 VAL N 1 1
16 44403 1 1 53 VAL O O 8.683 -38.036 -8.245 1.00 . A A . 54 VAL O 1 1
16 44404 1 1 54 ASP C C 9.517 -38.901 -11.005 1.00 . A A . 55 ASP C 1 1
16 44405 1 1 54 ASP CA C 8.420 -39.751 -10.389 1.00 . A A . 55 ASP CA 1 1
16 44406 1 1 54 ASP CB C 7.859 -40.705 -11.443 1.00 . A A . 55 ASP CB 1 1
16 44407 1 1 54 ASP CG C 8.997 -41.485 -12.103 1.00 . A A . 55 ASP CG 1 1
16 44408 1 1 54 ASP H H 6.474 -38.914 -10.265 1.00 . A A . 55 ASP H 1 1
16 44409 1 1 54 ASP HA H 8.841 -40.331 -9.584 1.00 . A A . 55 ASP HA 1 1
16 44410 1 1 54 ASP HB2 H 7.173 -41.391 -10.973 1.00 . A A . 55 ASP HB2 1 1
16 44411 1 1 54 ASP HB3 H 7.340 -40.140 -12.193 1.00 . A A . 55 ASP HB3 1 1
16 44412 1 1 54 ASP N N 7.362 -38.904 -9.848 1.00 . A A . 55 ASP N 1 1
16 44413 1 1 54 ASP O O 10.702 -39.199 -10.862 1.00 . A A . 55 ASP O 1 1
16 44414 1 1 54 ASP OD1 O 10.119 -41.363 -11.639 1.00 . A A . 55 ASP OD1 1 1
16 44415 1 1 54 ASP OD2 O 8.728 -42.187 -13.066 1.00 . A A . 55 ASP OD2 1 1
16 44416 1 1 55 LYS C C 10.992 -36.371 -11.274 1.00 . A A . 56 LYS C 1 1
16 44417 1 1 55 LYS CA C 10.079 -36.977 -12.338 1.00 . A A . 56 LYS CA 1 1
16 44418 1 1 55 LYS CB C 9.352 -35.875 -13.127 1.00 . A A . 56 LYS CB 1 1
16 44419 1 1 55 LYS CD C 8.050 -37.653 -14.361 1.00 . A A . 56 LYS CD 1 1
16 44420 1 1 55 LYS CE C 7.503 -38.058 -15.731 1.00 . A A . 56 LYS CE 1 1
16 44421 1 1 55 LYS CG C 8.915 -36.397 -14.508 1.00 . A A . 56 LYS CG 1 1
16 44422 1 1 55 LYS H H 8.157 -37.663 -11.786 1.00 . A A . 56 LYS H 1 1
16 44423 1 1 55 LYS HA H 10.677 -37.568 -13.015 1.00 . A A . 56 LYS HA 1 1
16 44424 1 1 55 LYS HB2 H 8.478 -35.560 -12.576 1.00 . A A . 56 LYS HB2 1 1
16 44425 1 1 55 LYS HB3 H 10.012 -35.030 -13.263 1.00 . A A . 56 LYS HB3 1 1
16 44426 1 1 55 LYS HD2 H 8.650 -38.460 -13.966 1.00 . A A . 56 LYS HD2 1 1
16 44427 1 1 55 LYS HD3 H 7.228 -37.454 -13.692 1.00 . A A . 56 LYS HD3 1 1
16 44428 1 1 55 LYS HE2 H 6.898 -37.259 -16.130 1.00 . A A . 56 LYS HE2 1 1
16 44429 1 1 55 LYS HE3 H 8.324 -38.259 -16.402 1.00 . A A . 56 LYS HE3 1 1
16 44430 1 1 55 LYS HG2 H 8.347 -35.631 -15.013 1.00 . A A . 56 LYS HG2 1 1
16 44431 1 1 55 LYS HG3 H 9.792 -36.635 -15.093 1.00 . A A . 56 LYS HG3 1 1
16 44432 1 1 55 LYS HZ1 H 7.265 -40.126 -15.724 1.00 . A A . 56 LYS HZ1 1 1
16 44433 1 1 55 LYS HZ2 H 5.913 -39.275 -16.300 1.00 . A A . 56 LYS HZ2 1 1
16 44434 1 1 55 LYS HZ3 H 6.254 -39.309 -14.634 1.00 . A A . 56 LYS HZ3 1 1
16 44435 1 1 55 LYS N N 9.115 -37.849 -11.698 1.00 . A A . 56 LYS N 1 1
16 44436 1 1 55 LYS NZ N 6.671 -39.285 -15.587 1.00 . A A . 56 LYS NZ 1 1
16 44437 1 1 55 LYS O O 12.194 -36.216 -11.483 1.00 . A A . 56 LYS O 1 1
16 44438 1 1 56 GLY C C 11.741 -34.111 -9.416 1.00 . A A . 57 GLY C 1 1
16 44439 1 1 56 GLY CA C 11.184 -35.471 -9.035 1.00 . A A . 57 GLY CA 1 1
16 44440 1 1 56 GLY H H 9.451 -36.198 -10.009 1.00 . A A . 57 GLY H 1 1
16 44441 1 1 56 GLY HA2 H 10.547 -35.360 -8.166 1.00 . A A . 57 GLY HA2 1 1
16 44442 1 1 56 GLY HA3 H 12.003 -36.133 -8.797 1.00 . A A . 57 GLY HA3 1 1
16 44443 1 1 56 GLY N N 10.410 -36.043 -10.127 1.00 . A A . 57 GLY N 1 1
16 44444 1 1 56 GLY O O 12.664 -34.006 -10.223 1.00 . A A . 57 GLY O 1 1
16 44445 1 1 57 LEU C C 13.078 -31.531 -8.891 1.00 . A A . 58 LEU C 1 1
16 44446 1 1 57 LEU CA C 11.575 -31.709 -9.090 1.00 . A A . 58 LEU CA 1 1
16 44447 1 1 57 LEU CB C 10.817 -30.780 -8.148 1.00 . A A . 58 LEU CB 1 1
16 44448 1 1 57 LEU CD1 C 10.249 -30.330 -5.767 1.00 . A A . 58 LEU CD1 1 1
16 44449 1 1 57 LEU CD2 C 11.516 -32.383 -6.266 1.00 . A A . 58 LEU CD2 1 1
16 44450 1 1 57 LEU CG C 11.310 -30.919 -6.685 1.00 . A A . 58 LEU CG 1 1
16 44451 1 1 57 LEU H H 10.418 -33.233 -8.206 1.00 . A A . 58 LEU H 1 1
16 44452 1 1 57 LEU HA H 11.322 -31.450 -10.107 1.00 . A A . 58 LEU HA 1 1
16 44453 1 1 57 LEU HB2 H 10.954 -29.758 -8.471 1.00 . A A . 58 LEU HB2 1 1
16 44454 1 1 57 LEU HB3 H 9.765 -31.027 -8.197 1.00 . A A . 58 LEU HB3 1 1
16 44455 1 1 57 LEU HD11 H 10.632 -30.271 -4.760 1.00 . A A . 58 LEU HD11 1 1
16 44456 1 1 57 LEU HD12 H 9.378 -30.972 -5.789 1.00 . A A . 58 LEU HD12 1 1
16 44457 1 1 57 LEU HD13 H 9.982 -29.349 -6.116 1.00 . A A . 58 LEU HD13 1 1
16 44458 1 1 57 LEU HD21 H 12.358 -32.807 -6.782 1.00 . A A . 58 LEU HD21 1 1
16 44459 1 1 57 LEU HD22 H 10.628 -32.951 -6.483 1.00 . A A . 58 LEU HD22 1 1
16 44460 1 1 57 LEU HD23 H 11.705 -32.414 -5.201 1.00 . A A . 58 LEU HD23 1 1
16 44461 1 1 57 LEU HG H 12.235 -30.373 -6.561 1.00 . A A . 58 LEU HG 1 1
16 44462 1 1 57 LEU N N 11.158 -33.076 -8.832 1.00 . A A . 58 LEU N 1 1
16 44463 1 1 57 LEU O O 13.829 -32.502 -8.837 1.00 . A A . 58 LEU O 1 1
16 44464 1 1 58 ILE C C 15.120 -29.466 -7.123 1.00 . A A . 59 ILE C 1 1
16 44465 1 1 58 ILE CA C 14.923 -29.959 -8.550 1.00 . A A . 59 ILE CA 1 1
16 44466 1 1 58 ILE CB C 15.380 -28.886 -9.537 1.00 . A A . 59 ILE CB 1 1
16 44467 1 1 58 ILE CD1 C 15.358 -28.221 -11.950 1.00 . A A . 59 ILE CD1 1 1
16 44468 1 1 58 ILE CG1 C 15.125 -29.373 -10.969 1.00 . A A . 59 ILE CG1 1 1
16 44469 1 1 58 ILE CG2 C 16.875 -28.616 -9.336 1.00 . A A . 59 ILE CG2 1 1
16 44470 1 1 58 ILE H H 12.857 -29.543 -8.804 1.00 . A A . 59 ILE H 1 1
16 44471 1 1 58 ILE HA H 15.528 -30.848 -8.696 1.00 . A A . 59 ILE HA 1 1
16 44472 1 1 58 ILE HB H 14.832 -27.980 -9.360 1.00 . A A . 59 ILE HB 1 1
16 44473 1 1 58 ILE HD11 H 15.187 -28.565 -12.961 1.00 . A A . 59 ILE HD11 1 1
16 44474 1 1 58 ILE HD12 H 16.377 -27.869 -11.856 1.00 . A A . 59 ILE HD12 1 1
16 44475 1 1 58 ILE HD13 H 14.676 -27.413 -11.727 1.00 . A A . 59 ILE HD13 1 1
16 44476 1 1 58 ILE HG12 H 15.792 -30.188 -11.200 1.00 . A A . 59 ILE HG12 1 1
16 44477 1 1 58 ILE HG13 H 14.104 -29.710 -11.055 1.00 . A A . 59 ILE HG13 1 1
16 44478 1 1 58 ILE HG21 H 17.255 -28.045 -10.169 1.00 . A A . 59 ILE HG21 1 1
16 44479 1 1 58 ILE HG22 H 17.407 -29.554 -9.272 1.00 . A A . 59 ILE HG22 1 1
16 44480 1 1 58 ILE HG23 H 17.019 -28.059 -8.421 1.00 . A A . 59 ILE HG23 1 1
16 44481 1 1 58 ILE N N 13.507 -30.276 -8.763 1.00 . A A . 59 ILE N 1 1
16 44482 1 1 58 ILE O O 14.334 -28.670 -6.610 1.00 . A A . 59 ILE O 1 1
16 44483 1 1 59 LEU C C 17.727 -28.747 -5.059 1.00 . A A . 60 LEU C 1 1
16 44484 1 1 59 LEU CA C 16.462 -29.605 -5.084 1.00 . A A . 60 LEU CA 1 1
16 44485 1 1 59 LEU CB C 16.707 -30.877 -4.259 1.00 . A A . 60 LEU CB 1 1
16 44486 1 1 59 LEU CD1 C 16.077 -33.282 -3.943 1.00 . A A . 60 LEU CD1 1 1
16 44487 1 1 59 LEU CD2 C 14.313 -31.552 -3.824 1.00 . A A . 60 LEU CD2 1 1
16 44488 1 1 59 LEU CG C 15.617 -31.942 -4.514 1.00 . A A . 60 LEU CG 1 1
16 44489 1 1 59 LEU H H 16.736 -30.613 -6.931 1.00 . A A . 60 LEU H 1 1
16 44490 1 1 59 LEU HA H 15.645 -29.048 -4.648 1.00 . A A . 60 LEU HA 1 1
16 44491 1 1 59 LEU HB2 H 17.663 -31.287 -4.526 1.00 . A A . 60 LEU HB2 1 1
16 44492 1 1 59 LEU HB3 H 16.712 -30.618 -3.212 1.00 . A A . 60 LEU HB3 1 1
16 44493 1 1 59 LEU HD11 H 15.362 -34.047 -4.201 1.00 . A A . 60 LEU HD11 1 1
16 44494 1 1 59 LEU HD12 H 16.151 -33.206 -2.868 1.00 . A A . 60 LEU HD12 1 1
16 44495 1 1 59 LEU HD13 H 17.039 -33.536 -4.352 1.00 . A A . 60 LEU HD13 1 1
16 44496 1 1 59 LEU HD21 H 13.875 -30.707 -4.335 1.00 . A A . 60 LEU HD21 1 1
16 44497 1 1 59 LEU HD22 H 14.512 -31.302 -2.794 1.00 . A A . 60 LEU HD22 1 1
16 44498 1 1 59 LEU HD23 H 13.627 -32.385 -3.859 1.00 . A A . 60 LEU HD23 1 1
16 44499 1 1 59 LEU HG H 15.449 -32.052 -5.575 1.00 . A A . 60 LEU HG 1 1
16 44500 1 1 59 LEU N N 16.160 -29.969 -6.472 1.00 . A A . 60 LEU N 1 1
16 44501 1 1 59 LEU O O 18.655 -29.003 -5.829 1.00 . A A . 60 LEU O 1 1
16 44502 1 1 60 ILE C C 19.740 -27.073 -2.797 1.00 . A A . 61 ILE C 1 1
16 44503 1 1 60 ILE CA C 18.972 -26.849 -4.102 1.00 . A A . 61 ILE CA 1 1
16 44504 1 1 60 ILE CB C 18.565 -25.362 -4.228 1.00 . A A . 61 ILE CB 1 1
16 44505 1 1 60 ILE CD1 C 20.242 -24.836 -6.076 1.00 . A A . 61 ILE CD1 1 1
16 44506 1 1 60 ILE CG1 C 19.789 -24.513 -4.638 1.00 . A A . 61 ILE CG1 1 1
16 44507 1 1 60 ILE CG2 C 18.010 -24.838 -2.893 1.00 . A A . 61 ILE CG2 1 1
16 44508 1 1 60 ILE H H 17.005 -27.556 -3.586 1.00 . A A . 61 ILE H 1 1
16 44509 1 1 60 ILE HA H 19.643 -27.086 -4.921 1.00 . A A . 61 ILE HA 1 1
16 44510 1 1 60 ILE HB H 17.802 -25.268 -4.980 1.00 . A A . 61 ILE HB 1 1
16 44511 1 1 60 ILE HD11 H 19.417 -25.225 -6.656 1.00 . A A . 61 ILE HD11 1 1
16 44512 1 1 60 ILE HD12 H 21.035 -25.567 -6.048 1.00 . A A . 61 ILE HD12 1 1
16 44513 1 1 60 ILE HD13 H 20.608 -23.933 -6.543 1.00 . A A . 61 ILE HD13 1 1
16 44514 1 1 60 ILE HG12 H 19.530 -23.467 -4.577 1.00 . A A . 61 ILE HG12 1 1
16 44515 1 1 60 ILE HG13 H 20.604 -24.715 -3.956 1.00 . A A . 61 ILE HG13 1 1
16 44516 1 1 60 ILE HG21 H 17.411 -23.959 -3.074 1.00 . A A . 61 ILE HG21 1 1
16 44517 1 1 60 ILE HG22 H 18.826 -24.589 -2.228 1.00 . A A . 61 ILE HG22 1 1
16 44518 1 1 60 ILE HG23 H 17.401 -25.599 -2.436 1.00 . A A . 61 ILE HG23 1 1
16 44519 1 1 60 ILE N N 17.777 -27.724 -4.181 1.00 . A A . 61 ILE N 1 1
16 44520 1 1 60 ILE O O 19.191 -26.929 -1.705 1.00 . A A . 61 ILE O 1 1
16 44521 1 1 61 ALA C C 22.986 -26.565 -1.763 1.00 . A A . 62 ALA C 1 1
16 44522 1 1 61 ALA CA C 21.917 -27.638 -1.799 1.00 . A A . 62 ALA CA 1 1
16 44523 1 1 61 ALA CB C 22.554 -29.034 -1.930 1.00 . A A . 62 ALA CB 1 1
16 44524 1 1 61 ALA H H 21.387 -27.473 -3.843 1.00 . A A . 62 ALA H 1 1
16 44525 1 1 61 ALA HA H 21.377 -27.587 -0.869 1.00 . A A . 62 ALA HA 1 1
16 44526 1 1 61 ALA HB1 H 21.886 -29.777 -1.517 1.00 . A A . 62 ALA HB1 1 1
16 44527 1 1 61 ALA HB2 H 23.496 -29.072 -1.398 1.00 . A A . 62 ALA HB2 1 1
16 44528 1 1 61 ALA HB3 H 22.717 -29.247 -2.974 1.00 . A A . 62 ALA HB3 1 1
16 44529 1 1 61 ALA N N 21.022 -27.400 -2.938 1.00 . A A . 62 ALA N 1 1
16 44530 1 1 61 ALA O O 23.280 -25.923 -2.764 1.00 . A A . 62 ALA O 1 1
16 44531 1 1 62 ALA C C 25.839 -26.003 0.143 1.00 . A A . 63 ALA C 1 1
16 44532 1 1 62 ALA CA C 24.596 -25.350 -0.405 1.00 . A A . 63 ALA CA 1 1
16 44533 1 1 62 ALA CB C 24.111 -24.282 0.558 1.00 . A A . 63 ALA CB 1 1
16 44534 1 1 62 ALA H H 23.268 -26.897 0.182 1.00 . A A . 63 ALA H 1 1
16 44535 1 1 62 ALA HA H 24.840 -24.879 -1.351 1.00 . A A . 63 ALA HA 1 1
16 44536 1 1 62 ALA HB1 H 23.294 -23.747 0.101 1.00 . A A . 63 ALA HB1 1 1
16 44537 1 1 62 ALA HB2 H 24.920 -23.598 0.772 1.00 . A A . 63 ALA HB2 1 1
16 44538 1 1 62 ALA HB3 H 23.775 -24.747 1.472 1.00 . A A . 63 ALA HB3 1 1
16 44539 1 1 62 ALA N N 23.556 -26.360 -0.588 1.00 . A A . 63 ALA N 1 1
16 44540 1 1 62 ALA O O 26.945 -25.494 -0.034 1.00 . A A . 63 ALA O 1 1
16 44541 1 1 63 ASN C C 26.958 -29.232 0.738 1.00 . A A . 64 ASN C 1 1
16 44542 1 1 63 ASN CA C 26.798 -27.871 1.395 1.00 . A A . 64 ASN CA 1 1
16 44543 1 1 63 ASN CB C 26.594 -28.044 2.904 1.00 . A A . 64 ASN CB 1 1
16 44544 1 1 63 ASN CG C 26.553 -26.678 3.582 1.00 . A A . 64 ASN CG 1 1
16 44545 1 1 63 ASN H H 24.734 -27.510 0.928 1.00 . A A . 64 ASN H 1 1
16 44546 1 1 63 ASN HA H 27.711 -27.315 1.230 1.00 . A A . 64 ASN HA 1 1
16 44547 1 1 63 ASN HB2 H 25.669 -28.564 3.087 1.00 . A A . 64 ASN HB2 1 1
16 44548 1 1 63 ASN HB3 H 27.411 -28.617 3.311 1.00 . A A . 64 ASN HB3 1 1
16 44549 1 1 63 ASN HD21 H 25.166 -27.203 4.906 1.00 . A A . 64 ASN HD21 1 1
16 44550 1 1 63 ASN HD22 H 25.720 -25.603 5.031 1.00 . A A . 64 ASN HD22 1 1
16 44551 1 1 63 ASN N N 25.658 -27.145 0.817 1.00 . A A . 64 ASN N 1 1
16 44552 1 1 63 ASN ND2 N 25.746 -26.478 4.590 1.00 . A A . 64 ASN ND2 1 1
16 44553 1 1 63 ASN O O 26.004 -29.985 0.619 1.00 . A A . 64 ASN O 1 1
16 44554 1 1 63 ASN OD1 O 27.270 -25.764 3.178 1.00 . A A . 64 ASN OD1 1 1
16 44555 1 1 64 TYR C C 28.252 -31.944 0.660 1.00 . A A . 65 TYR C 1 1
16 44556 1 1 64 TYR CA C 28.482 -30.807 -0.323 1.00 . A A . 65 TYR CA 1 1
16 44557 1 1 64 TYR CB C 29.937 -30.829 -0.805 1.00 . A A . 65 TYR CB 1 1
16 44558 1 1 64 TYR CD1 C 29.770 -29.701 -3.054 1.00 . A A . 65 TYR CD1 1 1
16 44559 1 1 64 TYR CD2 C 30.812 -28.501 -1.221 1.00 . A A . 65 TYR CD2 1 1
16 44560 1 1 64 TYR CE1 C 29.991 -28.604 -3.894 1.00 . A A . 65 TYR CE1 1 1
16 44561 1 1 64 TYR CE2 C 31.031 -27.405 -2.061 1.00 . A A . 65 TYR CE2 1 1
16 44562 1 1 64 TYR CG C 30.182 -29.650 -1.716 1.00 . A A . 65 TYR CG 1 1
16 44563 1 1 64 TYR CZ C 30.620 -27.456 -3.398 1.00 . A A . 65 TYR CZ 1 1
16 44564 1 1 64 TYR H H 28.905 -28.886 0.452 1.00 . A A . 65 TYR H 1 1
16 44565 1 1 64 TYR HA H 27.829 -30.934 -1.173 1.00 . A A . 65 TYR HA 1 1
16 44566 1 1 64 TYR HB2 H 30.599 -30.773 0.048 1.00 . A A . 65 TYR HB2 1 1
16 44567 1 1 64 TYR HB3 H 30.122 -31.744 -1.345 1.00 . A A . 65 TYR HB3 1 1
16 44568 1 1 64 TYR HD1 H 29.286 -30.587 -3.435 1.00 . A A . 65 TYR HD1 1 1
16 44569 1 1 64 TYR HD2 H 31.131 -28.463 -0.188 1.00 . A A . 65 TYR HD2 1 1
16 44570 1 1 64 TYR HE1 H 29.672 -28.643 -4.927 1.00 . A A . 65 TYR HE1 1 1
16 44571 1 1 64 TYR HE2 H 31.516 -26.519 -1.679 1.00 . A A . 65 TYR HE2 1 1
16 44572 1 1 64 TYR HH H 31.761 -26.384 -4.489 1.00 . A A . 65 TYR HH 1 1
16 44573 1 1 64 TYR N N 28.184 -29.533 0.319 1.00 . A A . 65 TYR N 1 1
16 44574 1 1 64 TYR O O 28.217 -33.117 0.283 1.00 . A A . 65 TYR O 1 1
16 44575 1 1 64 TYR OH O 30.837 -26.375 -4.227 1.00 . A A . 65 TYR OH 1 1
16 44576 1 1 65 GLU C C 26.758 -33.497 2.613 1.00 . A A . 66 GLU C 1 1
16 44577 1 1 65 GLU CA C 27.889 -32.553 2.982 1.00 . A A . 66 GLU CA 1 1
16 44578 1 1 65 GLU CB C 27.542 -31.837 4.287 1.00 . A A . 66 GLU CB 1 1
16 44579 1 1 65 GLU CD C 29.923 -31.798 5.065 1.00 . A A . 66 GLU CD 1 1
16 44580 1 1 65 GLU CG C 28.711 -30.944 4.705 1.00 . A A . 66 GLU CG 1 1
16 44581 1 1 65 GLU H H 28.154 -30.627 2.157 1.00 . A A . 66 GLU H 1 1
16 44582 1 1 65 GLU HA H 28.794 -33.128 3.128 1.00 . A A . 66 GLU HA 1 1
16 44583 1 1 65 GLU HB2 H 26.658 -31.236 4.142 1.00 . A A . 66 GLU HB2 1 1
16 44584 1 1 65 GLU HB3 H 27.355 -32.567 5.059 1.00 . A A . 66 GLU HB3 1 1
16 44585 1 1 65 GLU HG2 H 28.964 -30.288 3.884 1.00 . A A . 66 GLU HG2 1 1
16 44586 1 1 65 GLU HG3 H 28.423 -30.353 5.562 1.00 . A A . 66 GLU HG3 1 1
16 44587 1 1 65 GLU N N 28.106 -31.577 1.927 1.00 . A A . 66 GLU N 1 1
16 44588 1 1 65 GLU O O 26.750 -34.645 3.043 1.00 . A A . 66 GLU O 1 1
16 44589 1 1 65 GLU OE1 O 29.737 -32.975 5.329 1.00 . A A . 66 GLU OE1 1 1
16 44590 1 1 65 GLU OE2 O 31.021 -31.262 5.069 1.00 . A A . 66 GLU OE2 1 1
16 44591 1 1 66 GLN C C 24.839 -34.457 0.015 1.00 . A A . 67 GLN C 1 1
16 44592 1 1 66 GLN CA C 24.639 -33.833 1.415 1.00 . A A . 67 GLN CA 1 1
16 44593 1 1 66 GLN CB C 23.335 -33.023 1.446 1.00 . A A . 67 GLN CB 1 1
16 44594 1 1 66 GLN CD C 23.848 -30.610 2.045 1.00 . A A . 67 GLN CD 1 1
16 44595 1 1 66 GLN CG C 23.554 -31.588 0.905 1.00 . A A . 67 GLN CG 1 1
16 44596 1 1 66 GLN H H 25.836 -32.068 1.541 1.00 . A A . 67 GLN H 1 1
16 44597 1 1 66 GLN HA H 24.532 -34.652 2.119 1.00 . A A . 67 GLN HA 1 1
16 44598 1 1 66 GLN HB2 H 22.606 -33.536 0.838 1.00 . A A . 67 GLN HB2 1 1
16 44599 1 1 66 GLN HB3 H 22.963 -32.976 2.463 1.00 . A A . 67 GLN HB3 1 1
16 44600 1 1 66 GLN HE21 H 23.530 -28.993 0.937 1.00 . A A . 67 GLN HE21 1 1
16 44601 1 1 66 GLN HE22 H 23.954 -28.692 2.551 1.00 . A A . 67 GLN HE22 1 1
16 44602 1 1 66 GLN HG2 H 24.376 -31.577 0.226 1.00 . A A . 67 GLN HG2 1 1
16 44603 1 1 66 GLN HG3 H 22.672 -31.266 0.377 1.00 . A A . 67 GLN HG3 1 1
16 44604 1 1 66 GLN N N 25.784 -33.004 1.834 1.00 . A A . 67 GLN N 1 1
16 44605 1 1 66 GLN NE2 N 23.772 -29.325 1.825 1.00 . A A . 67 GLN NE2 1 1
16 44606 1 1 66 GLN O O 24.126 -35.395 -0.345 1.00 . A A . 67 GLN O 1 1
16 44607 1 1 66 GLN OE1 O 24.141 -31.029 3.165 1.00 . A A . 67 GLN OE1 1 1
16 44608 1 1 67 LEU C C 27.120 -35.612 -2.008 1.00 . A A . 68 LEU C 1 1
16 44609 1 1 67 LEU CA C 26.044 -34.530 -2.112 1.00 . A A . 68 LEU CA 1 1
16 44610 1 1 67 LEU CB C 26.557 -33.461 -3.100 1.00 . A A . 68 LEU CB 1 1
16 44611 1 1 67 LEU CD1 C 24.346 -33.303 -4.354 1.00 . A A . 68 LEU CD1 1 1
16 44612 1 1 67 LEU CD2 C 24.816 -31.819 -2.375 1.00 . A A . 68 LEU CD2 1 1
16 44613 1 1 67 LEU CG C 25.431 -32.527 -3.579 1.00 . A A . 68 LEU CG 1 1
16 44614 1 1 67 LEU H H 26.341 -33.222 -0.460 1.00 . A A . 68 LEU H 1 1
16 44615 1 1 67 LEU HA H 25.135 -34.962 -2.499 1.00 . A A . 68 LEU HA 1 1
16 44616 1 1 67 LEU HB2 H 27.318 -32.871 -2.615 1.00 . A A . 68 LEU HB2 1 1
16 44617 1 1 67 LEU HB3 H 26.987 -33.955 -3.961 1.00 . A A . 68 LEU HB3 1 1
16 44618 1 1 67 LEU HD11 H 23.602 -33.691 -3.674 1.00 . A A . 68 LEU HD11 1 1
16 44619 1 1 67 LEU HD12 H 24.798 -34.121 -4.894 1.00 . A A . 68 LEU HD12 1 1
16 44620 1 1 67 LEU HD13 H 23.868 -32.637 -5.058 1.00 . A A . 68 LEU HD13 1 1
16 44621 1 1 67 LEU HD21 H 24.242 -30.973 -2.712 1.00 . A A . 68 LEU HD21 1 1
16 44622 1 1 67 LEU HD22 H 25.603 -31.476 -1.716 1.00 . A A . 68 LEU HD22 1 1
16 44623 1 1 67 LEU HD23 H 24.170 -32.508 -1.856 1.00 . A A . 68 LEU HD23 1 1
16 44624 1 1 67 LEU HG H 25.858 -31.788 -4.239 1.00 . A A . 68 LEU HG 1 1
16 44625 1 1 67 LEU N N 25.795 -33.959 -0.775 1.00 . A A . 68 LEU N 1 1
16 44626 1 1 67 LEU O O 27.323 -36.397 -2.933 1.00 . A A . 68 LEU O 1 1
16 44627 1 1 68 LYS C C 28.413 -37.940 -0.216 1.00 . A A . 69 LYS C 1 1
16 44628 1 1 68 LYS CA C 28.913 -36.564 -0.662 1.00 . A A . 69 LYS CA 1 1
16 44629 1 1 68 LYS CB C 29.882 -36.009 0.393 1.00 . A A . 69 LYS CB 1 1
16 44630 1 1 68 LYS CD C 32.142 -36.288 1.439 1.00 . A A . 69 LYS CD 1 1
16 44631 1 1 68 LYS CE C 33.330 -37.246 1.559 1.00 . A A . 69 LYS CE 1 1
16 44632 1 1 68 LYS CG C 31.216 -36.762 0.317 1.00 . A A . 69 LYS CG 1 1
16 44633 1 1 68 LYS H H 27.629 -34.947 -0.195 1.00 . A A . 69 LYS H 1 1
16 44634 1 1 68 LYS HA H 29.455 -36.685 -1.590 1.00 . A A . 69 LYS HA 1 1
16 44635 1 1 68 LYS HB2 H 30.051 -34.959 0.205 1.00 . A A . 69 LYS HB2 1 1
16 44636 1 1 68 LYS HB3 H 29.460 -36.133 1.376 1.00 . A A . 69 LYS HB3 1 1
16 44637 1 1 68 LYS HD2 H 32.499 -35.293 1.216 1.00 . A A . 69 LYS HD2 1 1
16 44638 1 1 68 LYS HD3 H 31.598 -36.275 2.373 1.00 . A A . 69 LYS HD3 1 1
16 44639 1 1 68 LYS HE2 H 34.132 -36.759 2.091 1.00 . A A . 69 LYS HE2 1 1
16 44640 1 1 68 LYS HE3 H 33.025 -38.129 2.099 1.00 . A A . 69 LYS HE3 1 1
16 44641 1 1 68 LYS HG2 H 31.034 -37.822 0.427 1.00 . A A . 69 LYS HG2 1 1
16 44642 1 1 68 LYS HG3 H 31.684 -36.572 -0.637 1.00 . A A . 69 LYS HG3 1 1
16 44643 1 1 68 LYS HZ1 H 33.191 -38.388 -0.181 1.00 . A A . 69 LYS HZ1 1 1
16 44644 1 1 68 LYS HZ2 H 34.783 -37.990 0.261 1.00 . A A . 69 LYS HZ2 1 1
16 44645 1 1 68 LYS HZ3 H 33.773 -36.815 -0.434 1.00 . A A . 69 LYS HZ3 1 1
16 44646 1 1 68 LYS N N 27.827 -35.616 -0.886 1.00 . A A . 69 LYS N 1 1
16 44647 1 1 68 LYS NZ N 33.805 -37.638 0.198 1.00 . A A . 69 LYS NZ 1 1
16 44648 1 1 68 LYS O O 28.980 -38.954 -0.620 1.00 . A A . 69 LYS O 1 1
16 44649 1 1 69 PRO C C 25.580 -39.712 0.410 1.00 . A A . 70 PRO C 1 1
16 44650 1 1 69 PRO CA C 26.875 -39.316 1.109 1.00 . A A . 70 PRO CA 1 1
16 44651 1 1 69 PRO CB C 26.629 -38.986 2.583 1.00 . A A . 70 PRO CB 1 1
16 44652 1 1 69 PRO CD C 26.584 -36.949 1.198 1.00 . A A . 70 PRO CD 1 1
16 44653 1 1 69 PRO CG C 26.203 -37.525 2.583 1.00 . A A . 70 PRO CG 1 1
16 44654 1 1 69 PRO HA H 27.615 -40.094 1.024 1.00 . A A . 70 PRO HA 1 1
16 44655 1 1 69 PRO HB2 H 25.850 -39.624 2.990 1.00 . A A . 70 PRO HB2 1 1
16 44656 1 1 69 PRO HB3 H 27.543 -39.111 3.146 1.00 . A A . 70 PRO HB3 1 1
16 44657 1 1 69 PRO HD2 H 25.701 -36.796 0.611 1.00 . A A . 70 PRO HD2 1 1
16 44658 1 1 69 PRO HD3 H 27.131 -36.038 1.286 1.00 . A A . 70 PRO HD3 1 1
16 44659 1 1 69 PRO HG2 H 25.129 -37.451 2.731 1.00 . A A . 70 PRO HG2 1 1
16 44660 1 1 69 PRO HG3 H 26.718 -36.978 3.364 1.00 . A A . 70 PRO HG3 1 1
16 44661 1 1 69 PRO N N 27.395 -38.025 0.615 1.00 . A A . 70 PRO N 1 1
16 44662 1 1 69 PRO O O 25.020 -40.776 0.678 1.00 . A A . 70 PRO O 1 1
16 44663 1 1 70 TYR C C 24.111 -39.660 -2.585 1.00 . A A . 71 TYR C 1 1
16 44664 1 1 70 TYR CA C 23.839 -39.095 -1.189 1.00 . A A . 71 TYR CA 1 1
16 44665 1 1 70 TYR CB C 23.021 -37.800 -1.276 1.00 . A A . 71 TYR CB 1 1
16 44666 1 1 70 TYR CD1 C 20.655 -38.581 -0.989 1.00 . A A . 71 TYR CD1 1 1
16 44667 1 1 70 TYR CD2 C 21.426 -38.030 -3.220 1.00 . A A . 71 TYR CD2 1 1
16 44668 1 1 70 TYR CE1 C 19.403 -38.926 -1.503 1.00 . A A . 71 TYR CE1 1 1
16 44669 1 1 70 TYR CE2 C 20.169 -38.369 -3.734 1.00 . A A . 71 TYR CE2 1 1
16 44670 1 1 70 TYR CG C 21.667 -38.135 -1.846 1.00 . A A . 71 TYR CG 1 1
16 44671 1 1 70 TYR CZ C 19.157 -38.819 -2.875 1.00 . A A . 71 TYR CZ 1 1
16 44672 1 1 70 TYR H H 25.569 -37.996 -0.640 1.00 . A A . 71 TYR H 1 1
16 44673 1 1 70 TYR HA H 23.253 -39.822 -0.639 1.00 . A A . 71 TYR HA 1 1
16 44674 1 1 70 TYR HB2 H 22.897 -37.395 -0.281 1.00 . A A . 71 TYR HB2 1 1
16 44675 1 1 70 TYR HB3 H 23.526 -37.071 -1.900 1.00 . A A . 71 TYR HB3 1 1
16 44676 1 1 70 TYR HD1 H 20.842 -38.660 0.072 1.00 . A A . 71 TYR HD1 1 1
16 44677 1 1 70 TYR HD2 H 22.205 -37.684 -3.881 1.00 . A A . 71 TYR HD2 1 1
16 44678 1 1 70 TYR HE1 H 18.622 -39.270 -0.839 1.00 . A A . 71 TYR HE1 1 1
16 44679 1 1 70 TYR HE2 H 19.978 -38.287 -4.795 1.00 . A A . 71 TYR HE2 1 1
16 44680 1 1 70 TYR HH H 17.285 -38.519 -3.085 1.00 . A A . 71 TYR HH 1 1
16 44681 1 1 70 TYR N N 25.088 -38.837 -0.475 1.00 . A A . 71 TYR N 1 1
16 44682 1 1 70 TYR O O 23.193 -40.119 -3.265 1.00 . A A . 71 TYR O 1 1
16 44683 1 1 70 TYR OH O 17.924 -39.171 -3.381 1.00 . A A . 71 TYR OH 1 1
16 44684 1 1 71 ILE C C 26.997 -41.088 -4.144 1.00 . A A . 72 ILE C 1 1
16 44685 1 1 71 ILE CA C 25.789 -40.172 -4.314 1.00 . A A . 72 ILE CA 1 1
16 44686 1 1 71 ILE CB C 26.164 -39.025 -5.273 1.00 . A A . 72 ILE CB 1 1
16 44687 1 1 71 ILE CD1 C 25.015 -36.913 -4.460 1.00 . A A . 72 ILE CD1 1 1
16 44688 1 1 71 ILE CG1 C 24.957 -38.059 -5.479 1.00 . A A . 72 ILE CG1 1 1
16 44689 1 1 71 ILE CG2 C 26.588 -39.623 -6.626 1.00 . A A . 72 ILE CG2 1 1
16 44690 1 1 71 ILE H H 26.070 -39.275 -2.406 1.00 . A A . 72 ILE H 1 1
16 44691 1 1 71 ILE HA H 24.974 -40.744 -4.748 1.00 . A A . 72 ILE HA 1 1
16 44692 1 1 71 ILE HB H 27.005 -38.484 -4.858 1.00 . A A . 72 ILE HB 1 1
16 44693 1 1 71 ILE HD11 H 25.803 -36.231 -4.737 1.00 . A A . 72 ILE HD11 1 1
16 44694 1 1 71 ILE HD12 H 25.214 -37.308 -3.481 1.00 . A A . 72 ILE HD12 1 1
16 44695 1 1 71 ILE HD13 H 24.073 -36.389 -4.451 1.00 . A A . 72 ILE HD13 1 1
16 44696 1 1 71 ILE HG12 H 24.986 -37.635 -6.475 1.00 . A A . 72 ILE HG12 1 1
16 44697 1 1 71 ILE HG13 H 24.027 -38.598 -5.355 1.00 . A A . 72 ILE HG13 1 1
16 44698 1 1 71 ILE HG21 H 26.586 -38.844 -7.376 1.00 . A A . 72 ILE HG21 1 1
16 44699 1 1 71 ILE HG22 H 25.896 -40.402 -6.912 1.00 . A A . 72 ILE HG22 1 1
16 44700 1 1 71 ILE HG23 H 27.581 -40.038 -6.541 1.00 . A A . 72 ILE HG23 1 1
16 44701 1 1 71 ILE N N 25.383 -39.643 -3.001 1.00 . A A . 72 ILE N 1 1
16 44702 1 1 71 ILE O O 27.711 -41.004 -3.144 1.00 . A A . 72 ILE O 1 1
16 44703 1 1 72 ASP C C 29.669 -42.107 -5.118 1.00 . A A . 73 ASP C 1 1
16 44704 1 1 72 ASP CA C 28.355 -42.877 -5.057 1.00 . A A . 73 ASP CA 1 1
16 44705 1 1 72 ASP CB C 28.297 -43.867 -6.218 1.00 . A A . 73 ASP CB 1 1
16 44706 1 1 72 ASP CG C 27.113 -44.813 -6.045 1.00 . A A . 73 ASP CG 1 1
16 44707 1 1 72 ASP H H 26.624 -41.983 -5.894 1.00 . A A . 73 ASP H 1 1
16 44708 1 1 72 ASP HA H 28.310 -43.424 -4.128 1.00 . A A . 73 ASP HA 1 1
16 44709 1 1 72 ASP HB2 H 28.196 -43.323 -7.140 1.00 . A A . 73 ASP HB2 1 1
16 44710 1 1 72 ASP HB3 H 29.210 -44.441 -6.240 1.00 . A A . 73 ASP HB3 1 1
16 44711 1 1 72 ASP N N 27.224 -41.958 -5.121 1.00 . A A . 73 ASP N 1 1
16 44712 1 1 72 ASP O O 29.715 -40.969 -5.584 1.00 . A A . 73 ASP O 1 1
16 44713 1 1 72 ASP OD1 O 26.571 -44.863 -4.952 1.00 . A A . 73 ASP OD1 1 1
16 44714 1 1 72 ASP OD2 O 26.762 -45.474 -7.011 1.00 . A A . 73 ASP OD2 1 1
16 44715 1 1 73 ASP C C 32.855 -42.506 -5.872 1.00 . A A . 74 ASP C 1 1
16 44716 1 1 73 ASP CA C 32.064 -42.120 -4.625 1.00 . A A . 74 ASP CA 1 1
16 44717 1 1 73 ASP CB C 32.829 -42.568 -3.378 1.00 . A A . 74 ASP CB 1 1
16 44718 1 1 73 ASP CG C 32.861 -44.090 -3.308 1.00 . A A . 74 ASP CG 1 1
16 44719 1 1 73 ASP H H 30.625 -43.643 -4.281 1.00 . A A . 74 ASP H 1 1
16 44720 1 1 73 ASP HA H 31.962 -41.045 -4.597 1.00 . A A . 74 ASP HA 1 1
16 44721 1 1 73 ASP HB2 H 33.839 -42.191 -3.424 1.00 . A A . 74 ASP HB2 1 1
16 44722 1 1 73 ASP HB3 H 32.339 -42.181 -2.498 1.00 . A A . 74 ASP HB3 1 1
16 44723 1 1 73 ASP N N 30.734 -42.739 -4.637 1.00 . A A . 74 ASP N 1 1
16 44724 1 1 73 ASP O O 34.052 -42.235 -5.966 1.00 . A A . 74 ASP O 1 1
16 44725 1 1 73 ASP OD1 O 32.229 -44.716 -4.141 1.00 . A A . 74 ASP OD1 1 1
16 44726 1 1 73 ASP OD2 O 33.516 -44.608 -2.420 1.00 . A A . 74 ASP OD2 1 1
16 44727 1 1 74 THR C C 33.049 -42.379 -8.981 1.00 . A A . 75 THR C 1 1
16 44728 1 1 74 THR CA C 32.832 -43.568 -8.057 1.00 . A A . 75 THR CA 1 1
16 44729 1 1 74 THR CB C 31.972 -44.619 -8.762 1.00 . A A . 75 THR CB 1 1
16 44730 1 1 74 THR CG2 C 30.662 -43.984 -9.232 1.00 . A A . 75 THR CG2 1 1
16 44731 1 1 74 THR H H 31.227 -43.328 -6.693 1.00 . A A . 75 THR H 1 1
16 44732 1 1 74 THR HA H 33.791 -44.004 -7.816 1.00 . A A . 75 THR HA 1 1
16 44733 1 1 74 THR HB H 31.750 -45.422 -8.076 1.00 . A A . 75 THR HB 1 1
16 44734 1 1 74 THR HG1 H 32.685 -46.091 -9.813 1.00 . A A . 75 THR HG1 1 1
16 44735 1 1 74 THR HG21 H 29.979 -44.760 -9.549 1.00 . A A . 75 THR HG21 1 1
16 44736 1 1 74 THR HG22 H 30.863 -43.318 -10.059 1.00 . A A . 75 THR HG22 1 1
16 44737 1 1 74 THR HG23 H 30.220 -43.425 -8.420 1.00 . A A . 75 THR HG23 1 1
16 44738 1 1 74 THR N N 32.181 -43.144 -6.821 1.00 . A A . 75 THR N 1 1
16 44739 1 1 74 THR O O 34.074 -42.275 -9.654 1.00 . A A . 75 THR O 1 1
16 44740 1 1 74 THR OG1 O 32.680 -45.134 -9.880 1.00 . A A . 75 THR OG1 1 1
16 44741 1 1 75 MET C C 32.588 -39.087 -9.086 1.00 . A A . 76 MET C 1 1
16 44742 1 1 75 MET CA C 32.111 -40.306 -9.866 1.00 . A A . 76 MET CA 1 1
16 44743 1 1 75 MET CB C 30.706 -40.036 -10.409 1.00 . A A . 76 MET CB 1 1
16 44744 1 1 75 MET CE C 27.835 -41.380 -9.950 1.00 . A A . 76 MET CE 1 1
16 44745 1 1 75 MET CG C 29.781 -39.572 -9.270 1.00 . A A . 76 MET CG 1 1
16 44746 1 1 75 MET H H 31.269 -41.647 -8.462 1.00 . A A . 76 MET H 1 1
16 44747 1 1 75 MET HA H 32.776 -40.477 -10.700 1.00 . A A . 76 MET HA 1 1
16 44748 1 1 75 MET HB2 H 30.756 -39.267 -11.166 1.00 . A A . 76 MET HB2 1 1
16 44749 1 1 75 MET HB3 H 30.310 -40.942 -10.843 1.00 . A A . 76 MET HB3 1 1
16 44750 1 1 75 MET HE1 H 28.461 -41.871 -9.218 1.00 . A A . 76 MET HE1 1 1
16 44751 1 1 75 MET HE2 H 28.104 -41.723 -10.936 1.00 . A A . 76 MET HE2 1 1
16 44752 1 1 75 MET HE3 H 26.798 -41.617 -9.761 1.00 . A A . 76 MET HE3 1 1
16 44753 1 1 75 MET HG2 H 29.889 -40.222 -8.417 1.00 . A A . 76 MET HG2 1 1
16 44754 1 1 75 MET HG3 H 30.051 -38.572 -8.978 1.00 . A A . 76 MET HG3 1 1
16 44755 1 1 75 MET N N 32.062 -41.494 -9.015 1.00 . A A . 76 MET N 1 1
16 44756 1 1 75 MET O O 32.916 -38.055 -9.673 1.00 . A A . 76 MET O 1 1
16 44757 1 1 75 MET SD S 28.062 -39.582 -9.847 1.00 . A A . 76 MET SD 1 1
16 44758 1 1 76 LEU C C 34.375 -38.229 -6.383 1.00 . A A . 77 LEU C 1 1
16 44759 1 1 76 LEU CA C 32.953 -38.076 -6.891 1.00 . A A . 77 LEU CA 1 1
16 44760 1 1 76 LEU CB C 31.982 -38.031 -5.716 1.00 . A A . 77 LEU CB 1 1
16 44761 1 1 76 LEU CD1 C 31.284 -35.600 -5.987 1.00 . A A . 77 LEU CD1 1 1
16 44762 1 1 76 LEU CD2 C 31.221 -36.734 -3.724 1.00 . A A . 77 LEU CD2 1 1
16 44763 1 1 76 LEU CG C 31.972 -36.639 -5.060 1.00 . A A . 77 LEU CG 1 1
16 44764 1 1 76 LEU H H 32.266 -40.033 -7.351 1.00 . A A . 77 LEU H 1 1
16 44765 1 1 76 LEU HA H 32.878 -37.149 -7.441 1.00 . A A . 77 LEU HA 1 1
16 44766 1 1 76 LEU HB2 H 31.009 -38.271 -6.083 1.00 . A A . 77 LEU HB2 1 1
16 44767 1 1 76 LEU HB3 H 32.271 -38.766 -4.980 1.00 . A A . 77 LEU HB3 1 1
16 44768 1 1 76 LEU HD11 H 32.026 -35.150 -6.628 1.00 . A A . 77 LEU HD11 1 1
16 44769 1 1 76 LEU HD12 H 30.822 -34.823 -5.394 1.00 . A A . 77 LEU HD12 1 1
16 44770 1 1 76 LEU HD13 H 30.528 -36.081 -6.596 1.00 . A A . 77 LEU HD13 1 1
16 44771 1 1 76 LEU HD21 H 30.270 -37.220 -3.882 1.00 . A A . 77 LEU HD21 1 1
16 44772 1 1 76 LEU HD22 H 31.058 -35.743 -3.328 1.00 . A A . 77 LEU HD22 1 1
16 44773 1 1 76 LEU HD23 H 31.806 -37.309 -3.023 1.00 . A A . 77 LEU HD23 1 1
16 44774 1 1 76 LEU HG H 32.988 -36.326 -4.875 1.00 . A A . 77 LEU HG 1 1
16 44775 1 1 76 LEU N N 32.573 -39.196 -7.759 1.00 . A A . 77 LEU N 1 1
16 44776 1 1 76 LEU O O 34.750 -39.260 -5.826 1.00 . A A . 77 LEU O 1 1
16 44777 1 1 77 THR C C 37.015 -35.774 -5.897 1.00 . A A . 78 THR C 1 1
16 44778 1 1 77 THR CA C 36.570 -37.193 -6.234 1.00 . A A . 78 THR CA 1 1
16 44779 1 1 77 THR CB C 37.414 -37.759 -7.393 1.00 . A A . 78 THR CB 1 1
16 44780 1 1 77 THR CG2 C 36.690 -37.511 -8.729 1.00 . A A . 78 THR CG2 1 1
16 44781 1 1 77 THR H H 34.804 -36.424 -7.102 1.00 . A A . 78 THR H 1 1
16 44782 1 1 77 THR HA H 36.708 -37.814 -5.357 1.00 . A A . 78 THR HA 1 1
16 44783 1 1 77 THR HB H 37.550 -38.825 -7.261 1.00 . A A . 78 THR HB 1 1
16 44784 1 1 77 THR HG1 H 39.238 -37.585 -8.042 1.00 . A A . 78 THR HG1 1 1
16 44785 1 1 77 THR HG21 H 36.489 -36.455 -8.834 1.00 . A A . 78 THR HG21 1 1
16 44786 1 1 77 THR HG22 H 35.750 -38.061 -8.745 1.00 . A A . 78 THR HG22 1 1
16 44787 1 1 77 THR HG23 H 37.312 -37.843 -9.544 1.00 . A A . 78 THR HG23 1 1
16 44788 1 1 77 THR N N 35.164 -37.196 -6.619 1.00 . A A . 78 THR N 1 1
16 44789 1 1 77 THR O O 36.225 -34.839 -5.992 1.00 . A A . 78 THR O 1 1
16 44790 1 1 77 THR OG1 O 38.682 -37.122 -7.412 1.00 . A A . 78 THR OG1 1 1
16 44791 1 1 78 ASP C C 38.739 -33.341 -6.299 1.00 . A A . 79 ASP C 1 1
16 44792 1 1 78 ASP CA C 38.817 -34.315 -5.128 1.00 . A A . 79 ASP CA 1 1
16 44793 1 1 78 ASP CB C 40.278 -34.465 -4.700 1.00 . A A . 79 ASP CB 1 1
16 44794 1 1 78 ASP CG C 40.361 -35.165 -3.347 1.00 . A A . 79 ASP CG 1 1
16 44795 1 1 78 ASP H H 38.854 -36.414 -5.434 1.00 . A A . 79 ASP H 1 1
16 44796 1 1 78 ASP HA H 38.253 -33.916 -4.301 1.00 . A A . 79 ASP HA 1 1
16 44797 1 1 78 ASP HB2 H 40.808 -35.048 -5.438 1.00 . A A . 79 ASP HB2 1 1
16 44798 1 1 78 ASP HB3 H 40.732 -33.488 -4.623 1.00 . A A . 79 ASP HB3 1 1
16 44799 1 1 78 ASP N N 38.276 -35.626 -5.496 1.00 . A A . 79 ASP N 1 1
16 44800 1 1 78 ASP O O 38.383 -32.173 -6.125 1.00 . A A . 79 ASP O 1 1
16 44801 1 1 78 ASP OD1 O 39.334 -35.287 -2.701 1.00 . A A . 79 ASP OD1 1 1
16 44802 1 1 78 ASP OD2 O 41.451 -35.566 -2.974 1.00 . A A . 79 ASP OD2 1 1
16 44803 1 1 79 VAL C C 37.623 -32.456 -8.919 1.00 . A A . 80 VAL C 1 1
16 44804 1 1 79 VAL CA C 39.038 -32.970 -8.671 1.00 . A A . 80 VAL CA 1 1
16 44805 1 1 79 VAL CB C 39.536 -33.750 -9.891 1.00 . A A . 80 VAL CB 1 1
16 44806 1 1 79 VAL CG1 C 38.642 -34.968 -10.121 1.00 . A A . 80 VAL CG1 1 1
16 44807 1 1 79 VAL CG2 C 39.495 -32.851 -11.129 1.00 . A A . 80 VAL CG2 1 1
16 44808 1 1 79 VAL H H 39.352 -34.755 -7.575 1.00 . A A . 80 VAL H 1 1
16 44809 1 1 79 VAL HA H 39.690 -32.125 -8.510 1.00 . A A . 80 VAL HA 1 1
16 44810 1 1 79 VAL HB H 40.551 -34.078 -9.713 1.00 . A A . 80 VAL HB 1 1
16 44811 1 1 79 VAL HG11 H 37.640 -34.641 -10.358 1.00 . A A . 80 VAL HG11 1 1
16 44812 1 1 79 VAL HG12 H 38.620 -35.574 -9.228 1.00 . A A . 80 VAL HG12 1 1
16 44813 1 1 79 VAL HG13 H 39.034 -35.552 -10.942 1.00 . A A . 80 VAL HG13 1 1
16 44814 1 1 79 VAL HG21 H 40.046 -33.320 -11.930 1.00 . A A . 80 VAL HG21 1 1
16 44815 1 1 79 VAL HG22 H 39.943 -31.895 -10.894 1.00 . A A . 80 VAL HG22 1 1
16 44816 1 1 79 VAL HG23 H 38.469 -32.705 -11.433 1.00 . A A . 80 VAL HG23 1 1
16 44817 1 1 79 VAL N N 39.073 -33.819 -7.489 1.00 . A A . 80 VAL N 1 1
16 44818 1 1 79 VAL O O 37.440 -31.354 -9.433 1.00 . A A . 80 VAL O 1 1
16 44819 1 1 80 GLN C C 34.929 -31.603 -7.915 1.00 . A A . 81 GLN C 1 1
16 44820 1 1 80 GLN CA C 35.231 -32.856 -8.737 1.00 . A A . 81 GLN CA 1 1
16 44821 1 1 80 GLN CB C 34.291 -34.020 -8.297 1.00 . A A . 81 GLN CB 1 1
16 44822 1 1 80 GLN CD C 33.708 -34.687 -10.630 1.00 . A A . 81 GLN CD 1 1
16 44823 1 1 80 GLN CG C 33.145 -34.209 -9.298 1.00 . A A . 81 GLN CG 1 1
16 44824 1 1 80 GLN H H 36.829 -34.121 -8.137 1.00 . A A . 81 GLN H 1 1
16 44825 1 1 80 GLN HA H 35.081 -32.632 -9.784 1.00 . A A . 81 GLN HA 1 1
16 44826 1 1 80 GLN HB2 H 34.861 -34.927 -8.249 1.00 . A A . 81 GLN HB2 1 1
16 44827 1 1 80 GLN HB3 H 33.872 -33.821 -7.311 1.00 . A A . 81 GLN HB3 1 1
16 44828 1 1 80 GLN HE21 H 34.250 -36.458 -9.921 1.00 . A A . 81 GLN HE21 1 1
16 44829 1 1 80 GLN HE22 H 34.591 -36.199 -11.563 1.00 . A A . 81 GLN HE22 1 1
16 44830 1 1 80 GLN HG2 H 32.456 -34.948 -8.917 1.00 . A A . 81 GLN HG2 1 1
16 44831 1 1 80 GLN HG3 H 32.630 -33.273 -9.440 1.00 . A A . 81 GLN HG3 1 1
16 44832 1 1 80 GLN N N 36.626 -33.253 -8.547 1.00 . A A . 81 GLN N 1 1
16 44833 1 1 80 GLN NE2 N 34.226 -35.880 -10.713 1.00 . A A . 81 GLN NE2 1 1
16 44834 1 1 80 GLN O O 34.233 -30.692 -8.366 1.00 . A A . 81 GLN O 1 1
16 44835 1 1 80 GLN OE1 O 33.676 -33.954 -11.620 1.00 . A A . 81 GLN OE1 1 1
16 44836 1 1 81 ARG C C 35.900 -29.237 -6.320 1.00 . A A . 82 ARG C 1 1
16 44837 1 1 81 ARG CA C 35.241 -30.482 -5.777 1.00 . A A . 82 ARG CA 1 1
16 44838 1 1 81 ARG CB C 35.860 -30.803 -4.412 1.00 . A A . 82 ARG CB 1 1
16 44839 1 1 81 ARG CD C 34.195 -32.653 -4.181 1.00 . A A . 82 ARG CD 1 1
16 44840 1 1 81 ARG CG C 35.672 -32.268 -4.094 1.00 . A A . 82 ARG CG 1 1
16 44841 1 1 81 ARG CZ C 33.841 -34.105 -2.263 1.00 . A A . 82 ARG CZ 1 1
16 44842 1 1 81 ARG H H 35.985 -32.365 -6.417 1.00 . A A . 82 ARG H 1 1
16 44843 1 1 81 ARG HA H 34.188 -30.314 -5.657 1.00 . A A . 82 ARG HA 1 1
16 44844 1 1 81 ARG HB2 H 36.923 -30.589 -4.420 1.00 . A A . 82 ARG HB2 1 1
16 44845 1 1 81 ARG HB3 H 35.379 -30.209 -3.648 1.00 . A A . 82 ARG HB3 1 1
16 44846 1 1 81 ARG HD2 H 33.599 -31.919 -3.671 1.00 . A A . 82 ARG HD2 1 1
16 44847 1 1 81 ARG HD3 H 33.897 -32.685 -5.220 1.00 . A A . 82 ARG HD3 1 1
16 44848 1 1 81 ARG HE H 33.930 -34.755 -4.157 1.00 . A A . 82 ARG HE 1 1
16 44849 1 1 81 ARG HG2 H 36.240 -32.857 -4.785 1.00 . A A . 82 ARG HG2 1 1
16 44850 1 1 81 ARG HG3 H 36.034 -32.444 -3.113 1.00 . A A . 82 ARG HG3 1 1
16 44851 1 1 81 ARG HH11 H 34.079 -32.154 -1.878 1.00 . A A . 82 ARG HH11 1 1
16 44852 1 1 81 ARG HH12 H 33.815 -33.164 -0.497 1.00 . A A . 82 ARG HH12 1 1
16 44853 1 1 81 ARG HH21 H 33.586 -36.090 -2.342 1.00 . A A . 82 ARG HH21 1 1
16 44854 1 1 81 ARG HH22 H 33.531 -35.389 -0.758 1.00 . A A . 82 ARG HH22 1 1
16 44855 1 1 81 ARG N N 35.452 -31.596 -6.698 1.00 . A A . 82 ARG N 1 1
16 44856 1 1 81 ARG NE N 33.979 -33.964 -3.580 1.00 . A A . 82 ARG NE 1 1
16 44857 1 1 81 ARG NH1 N 33.916 -33.059 -1.485 1.00 . A A . 82 ARG NH1 1 1
16 44858 1 1 81 ARG NH2 N 33.636 -35.286 -1.748 1.00 . A A . 82 ARG NH2 1 1
16 44859 1 1 81 ARG O O 35.295 -28.174 -6.448 1.00 . A A . 82 ARG O 1 1
16 44860 1 1 82 GLU C C 37.269 -27.693 -8.341 1.00 . A A . 83 GLU C 1 1
16 44861 1 1 82 GLU CA C 37.944 -28.286 -7.131 1.00 . A A . 83 GLU CA 1 1
16 44862 1 1 82 GLU CB C 39.311 -28.790 -7.575 1.00 . A A . 83 GLU CB 1 1
16 44863 1 1 82 GLU CD C 41.597 -28.106 -8.325 1.00 . A A . 83 GLU CD 1 1
16 44864 1 1 82 GLU CG C 40.211 -27.605 -7.935 1.00 . A A . 83 GLU CG 1 1
16 44865 1 1 82 GLU H H 37.585 -30.275 -6.452 1.00 . A A . 83 GLU H 1 1
16 44866 1 1 82 GLU HA H 38.066 -27.533 -6.370 1.00 . A A . 83 GLU HA 1 1
16 44867 1 1 82 GLU HB2 H 39.745 -29.357 -6.792 1.00 . A A . 83 GLU HB2 1 1
16 44868 1 1 82 GLU HB3 H 39.199 -29.422 -8.444 1.00 . A A . 83 GLU HB3 1 1
16 44869 1 1 82 GLU HG2 H 39.774 -27.067 -8.768 1.00 . A A . 83 GLU HG2 1 1
16 44870 1 1 82 GLU HG3 H 40.293 -26.944 -7.084 1.00 . A A . 83 GLU HG3 1 1
16 44871 1 1 82 GLU N N 37.165 -29.393 -6.612 1.00 . A A . 83 GLU N 1 1
16 44872 1 1 82 GLU O O 37.093 -26.486 -8.447 1.00 . A A . 83 GLU O 1 1
16 44873 1 1 82 GLU OE1 O 41.879 -29.265 -8.070 1.00 . A A . 83 GLU OE1 1 1
16 44874 1 1 82 GLU OE2 O 42.358 -27.324 -8.867 1.00 . A A . 83 GLU OE2 1 1
16 44875 1 1 83 THR C C 34.955 -27.481 -10.285 1.00 . A A . 84 THR C 1 1
16 44876 1 1 83 THR CA C 36.307 -28.166 -10.506 1.00 . A A . 84 THR CA 1 1
16 44877 1 1 83 THR CB C 36.169 -29.421 -11.378 1.00 . A A . 84 THR CB 1 1
16 44878 1 1 83 THR CG2 C 35.154 -29.211 -12.511 1.00 . A A . 84 THR CG2 1 1
16 44879 1 1 83 THR H H 37.116 -29.520 -9.109 1.00 . A A . 84 THR H 1 1
16 44880 1 1 83 THR HA H 36.969 -27.477 -11.004 1.00 . A A . 84 THR HA 1 1
16 44881 1 1 83 THR HB H 35.852 -30.237 -10.749 1.00 . A A . 84 THR HB 1 1
16 44882 1 1 83 THR HG1 H 37.920 -30.262 -11.301 1.00 . A A . 84 THR HG1 1 1
16 44883 1 1 83 THR HG21 H 34.151 -29.258 -12.113 1.00 . A A . 84 THR HG21 1 1
16 44884 1 1 83 THR HG22 H 35.279 -29.982 -13.257 1.00 . A A . 84 THR HG22 1 1
16 44885 1 1 83 THR HG23 H 35.315 -28.243 -12.965 1.00 . A A . 84 THR HG23 1 1
16 44886 1 1 83 THR N N 36.923 -28.571 -9.261 1.00 . A A . 84 THR N 1 1
16 44887 1 1 83 THR O O 34.716 -26.400 -10.818 1.00 . A A . 84 THR O 1 1
16 44888 1 1 83 THR OG1 O 37.436 -29.733 -11.939 1.00 . A A . 84 THR OG1 1 1
16 44889 1 1 84 ILE C C 32.946 -26.228 -8.409 1.00 . A A . 85 ILE C 1 1
16 44890 1 1 84 ILE CA C 32.772 -27.491 -9.253 1.00 . A A . 85 ILE CA 1 1
16 44891 1 1 84 ILE CB C 31.817 -28.513 -8.585 1.00 . A A . 85 ILE CB 1 1
16 44892 1 1 84 ILE CD1 C 29.427 -29.214 -8.290 1.00 . A A . 85 ILE CD1 1 1
16 44893 1 1 84 ILE CG1 C 30.353 -28.142 -8.877 1.00 . A A . 85 ILE CG1 1 1
16 44894 1 1 84 ILE CG2 C 32.018 -28.553 -7.069 1.00 . A A . 85 ILE CG2 1 1
16 44895 1 1 84 ILE H H 34.308 -28.952 -9.088 1.00 . A A . 85 ILE H 1 1
16 44896 1 1 84 ILE HA H 32.357 -27.199 -10.209 1.00 . A A . 85 ILE HA 1 1
16 44897 1 1 84 ILE HB H 32.021 -29.495 -8.990 1.00 . A A . 85 ILE HB 1 1
16 44898 1 1 84 ILE HD11 H 28.442 -29.117 -8.726 1.00 . A A . 85 ILE HD11 1 1
16 44899 1 1 84 ILE HD12 H 29.360 -29.083 -7.220 1.00 . A A . 85 ILE HD12 1 1
16 44900 1 1 84 ILE HD13 H 29.822 -30.194 -8.510 1.00 . A A . 85 ILE HD13 1 1
16 44901 1 1 84 ILE HG12 H 30.128 -27.186 -8.429 1.00 . A A . 85 ILE HG12 1 1
16 44902 1 1 84 ILE HG13 H 30.200 -28.084 -9.945 1.00 . A A . 85 ILE HG13 1 1
16 44903 1 1 84 ILE HG21 H 31.654 -27.637 -6.630 1.00 . A A . 85 ILE HG21 1 1
16 44904 1 1 84 ILE HG22 H 33.061 -28.663 -6.852 1.00 . A A . 85 ILE HG22 1 1
16 44905 1 1 84 ILE HG23 H 31.474 -29.389 -6.655 1.00 . A A . 85 ILE HG23 1 1
16 44906 1 1 84 ILE N N 34.078 -28.094 -9.502 1.00 . A A . 85 ILE N 1 1
16 44907 1 1 84 ILE O O 32.130 -25.309 -8.456 1.00 . A A . 85 ILE O 1 1
16 44908 1 1 85 PHE C C 35.128 -23.993 -7.543 1.00 . A A . 86 PHE C 1 1
16 44909 1 1 85 PHE CA C 34.318 -25.047 -6.782 1.00 . A A . 86 PHE CA 1 1
16 44910 1 1 85 PHE CB C 35.117 -25.500 -5.558 1.00 . A A . 86 PHE CB 1 1
16 44911 1 1 85 PHE CD1 C 34.171 -24.052 -3.722 1.00 . A A . 86 PHE CD1 1 1
16 44912 1 1 85 PHE CD2 C 36.402 -23.576 -4.548 1.00 . A A . 86 PHE CD2 1 1
16 44913 1 1 85 PHE CE1 C 34.277 -22.982 -2.823 1.00 . A A . 86 PHE CE1 1 1
16 44914 1 1 85 PHE CE2 C 36.506 -22.507 -3.650 1.00 . A A . 86 PHE CE2 1 1
16 44915 1 1 85 PHE CG C 35.234 -24.349 -4.583 1.00 . A A . 86 PHE CG 1 1
16 44916 1 1 85 PHE CZ C 35.444 -22.209 -2.789 1.00 . A A . 86 PHE CZ 1 1
16 44917 1 1 85 PHE H H 34.639 -26.958 -7.638 1.00 . A A . 86 PHE H 1 1
16 44918 1 1 85 PHE HA H 33.389 -24.605 -6.446 1.00 . A A . 86 PHE HA 1 1
16 44919 1 1 85 PHE HB2 H 34.612 -26.327 -5.082 1.00 . A A . 86 PHE HB2 1 1
16 44920 1 1 85 PHE HB3 H 36.102 -25.810 -5.867 1.00 . A A . 86 PHE HB3 1 1
16 44921 1 1 85 PHE HD1 H 33.271 -24.647 -3.749 1.00 . A A . 86 PHE HD1 1 1
16 44922 1 1 85 PHE HD2 H 37.221 -23.805 -5.214 1.00 . A A . 86 PHE HD2 1 1
16 44923 1 1 85 PHE HE1 H 33.457 -22.752 -2.161 1.00 . A A . 86 PHE HE1 1 1
16 44924 1 1 85 PHE HE2 H 37.406 -21.910 -3.623 1.00 . A A . 86 PHE HE2 1 1
16 44925 1 1 85 PHE HZ H 35.523 -21.383 -2.097 1.00 . A A . 86 PHE HZ 1 1
16 44926 1 1 85 PHE N N 34.024 -26.195 -7.635 1.00 . A A . 86 PHE N 1 1
16 44927 1 1 85 PHE O O 35.146 -22.824 -7.156 1.00 . A A . 86 PHE O 1 1
16 44928 1 1 86 SER C C 36.052 -23.171 -10.765 1.00 . A A . 87 SER C 1 1
16 44929 1 1 86 SER CA C 36.664 -23.499 -9.402 1.00 . A A . 87 SER CA 1 1
16 44930 1 1 86 SER CB C 38.050 -24.121 -9.613 1.00 . A A . 87 SER CB 1 1
16 44931 1 1 86 SER H H 35.785 -25.364 -8.862 1.00 . A A . 87 SER H 1 1
16 44932 1 1 86 SER HA H 36.796 -22.569 -8.858 1.00 . A A . 87 SER HA 1 1
16 44933 1 1 86 SER HB2 H 37.955 -25.090 -10.075 1.00 . A A . 87 SER HB2 1 1
16 44934 1 1 86 SER HB3 H 38.636 -23.479 -10.254 1.00 . A A . 87 SER HB3 1 1
16 44935 1 1 86 SER HG H 39.193 -23.466 -8.184 1.00 . A A . 87 SER HG 1 1
16 44936 1 1 86 SER N N 35.823 -24.416 -8.610 1.00 . A A . 87 SER N 1 1
16 44937 1 1 86 SER O O 35.872 -22.001 -11.103 1.00 . A A . 87 SER O 1 1
16 44938 1 1 86 SER OG O 38.690 -24.265 -8.354 1.00 . A A . 87 SER OG 1 1
16 44939 1 1 87 ARG C C 33.851 -23.276 -12.824 1.00 . A A . 88 ARG C 1 1
16 44940 1 1 87 ARG CA C 35.201 -23.986 -12.891 1.00 . A A . 88 ARG CA 1 1
16 44941 1 1 87 ARG CB C 35.045 -25.331 -13.610 1.00 . A A . 88 ARG CB 1 1
16 44942 1 1 87 ARG CD C 34.447 -26.470 -15.745 1.00 . A A . 88 ARG CD 1 1
16 44943 1 1 87 ARG CG C 34.545 -25.117 -15.041 1.00 . A A . 88 ARG CG 1 1
16 44944 1 1 87 ARG CZ C 32.850 -26.188 -17.561 1.00 . A A . 88 ARG CZ 1 1
16 44945 1 1 87 ARG H H 35.942 -25.114 -11.250 1.00 . A A . 88 ARG H 1 1
16 44946 1 1 87 ARG HA H 35.884 -23.372 -13.458 1.00 . A A . 88 ARG HA 1 1
16 44947 1 1 87 ARG HB2 H 36.001 -25.832 -13.640 1.00 . A A . 88 ARG HB2 1 1
16 44948 1 1 87 ARG HB3 H 34.336 -25.943 -13.076 1.00 . A A . 88 ARG HB3 1 1
16 44949 1 1 87 ARG HD2 H 35.399 -26.977 -15.672 1.00 . A A . 88 ARG HD2 1 1
16 44950 1 1 87 ARG HD3 H 33.688 -27.071 -15.265 1.00 . A A . 88 ARG HD3 1 1
16 44951 1 1 87 ARG HE H 34.833 -26.232 -17.815 1.00 . A A . 88 ARG HE 1 1
16 44952 1 1 87 ARG HG2 H 33.567 -24.652 -15.017 1.00 . A A . 88 ARG HG2 1 1
16 44953 1 1 87 ARG HG3 H 35.235 -24.482 -15.576 1.00 . A A . 88 ARG HG3 1 1
16 44954 1 1 87 ARG HH11 H 32.081 -26.367 -15.720 1.00 . A A . 88 ARG HH11 1 1
16 44955 1 1 87 ARG HH12 H 30.929 -26.185 -16.999 1.00 . A A . 88 ARG HH12 1 1
16 44956 1 1 87 ARG HH21 H 33.334 -25.963 -19.489 1.00 . A A . 88 ARG HH21 1 1
16 44957 1 1 87 ARG HH22 H 31.639 -25.951 -19.138 1.00 . A A . 88 ARG HH22 1 1
16 44958 1 1 87 ARG N N 35.760 -24.200 -11.557 1.00 . A A . 88 ARG N 1 1
16 44959 1 1 87 ARG NE N 34.113 -26.285 -17.155 1.00 . A A . 88 ARG NE 1 1
16 44960 1 1 87 ARG NH1 N 31.877 -26.250 -16.693 1.00 . A A . 88 ARG NH1 1 1
16 44961 1 1 87 ARG NH2 N 32.586 -26.022 -18.828 1.00 . A A . 88 ARG NH2 1 1
16 44962 1 1 87 ARG O O 33.617 -22.327 -13.564 1.00 . A A . 88 ARG O 1 1
16 44963 1 1 88 TRP C C 30.876 -24.007 -10.718 1.00 . A A . 89 TRP C 1 1
16 44964 1 1 88 TRP CA C 31.651 -23.154 -11.736 1.00 . A A . 89 TRP CA 1 1
16 44965 1 1 88 TRP CB C 30.878 -23.117 -13.086 1.00 . A A . 89 TRP CB 1 1
16 44966 1 1 88 TRP CD1 C 30.963 -20.578 -13.306 1.00 . A A . 89 TRP CD1 1 1
16 44967 1 1 88 TRP CD2 C 31.505 -21.644 -15.213 1.00 . A A . 89 TRP CD2 1 1
16 44968 1 1 88 TRP CE2 C 31.591 -20.258 -15.483 1.00 . A A . 89 TRP CE2 1 1
16 44969 1 1 88 TRP CE3 C 31.797 -22.541 -16.258 1.00 . A A . 89 TRP CE3 1 1
16 44970 1 1 88 TRP CG C 31.103 -21.826 -13.824 1.00 . A A . 89 TRP CG 1 1
16 44971 1 1 88 TRP CH2 C 32.245 -20.683 -17.768 1.00 . A A . 89 TRP CH2 1 1
16 44972 1 1 88 TRP CZ2 C 31.958 -19.778 -16.742 1.00 . A A . 89 TRP CZ2 1 1
16 44973 1 1 88 TRP CZ3 C 32.165 -22.061 -17.526 1.00 . A A . 89 TRP CZ3 1 1
16 44974 1 1 88 TRP H H 33.251 -24.497 -11.359 1.00 . A A . 89 TRP H 1 1
16 44975 1 1 88 TRP HA H 31.766 -22.155 -11.349 1.00 . A A . 89 TRP HA 1 1
16 44976 1 1 88 TRP HB2 H 31.220 -23.932 -13.704 1.00 . A A . 89 TRP HB2 1 1
16 44977 1 1 88 TRP HB3 H 29.816 -23.237 -12.911 1.00 . A A . 89 TRP HB3 1 1
16 44978 1 1 88 TRP HD1 H 30.676 -20.338 -12.298 1.00 . A A . 89 TRP HD1 1 1
16 44979 1 1 88 TRP HE1 H 31.228 -18.681 -14.174 1.00 . A A . 89 TRP HE1 1 1
16 44980 1 1 88 TRP HE3 H 31.739 -23.605 -16.082 1.00 . A A . 89 TRP HE3 1 1
16 44981 1 1 88 TRP HH2 H 32.528 -20.321 -18.744 1.00 . A A . 89 TRP HH2 1 1
16 44982 1 1 88 TRP HZ2 H 32.018 -18.717 -16.922 1.00 . A A . 89 TRP HZ2 1 1
16 44983 1 1 88 TRP HZ3 H 32.388 -22.758 -18.319 1.00 . A A . 89 TRP HZ3 1 1
16 44984 1 1 88 TRP N N 32.986 -23.740 -11.921 1.00 . A A . 89 TRP N 1 1
16 44985 1 1 88 TRP NE1 N 31.255 -19.651 -14.291 1.00 . A A . 89 TRP NE1 1 1
16 44986 1 1 88 TRP O O 31.151 -25.197 -10.575 1.00 . A A . 89 TRP O 1 1
16 44987 1 1 89 PRO C C 28.202 -25.220 -9.683 1.00 . A A . 90 PRO C 1 1
16 44988 1 1 89 PRO CA C 29.108 -24.183 -9.018 1.00 . A A . 90 PRO CA 1 1
16 44989 1 1 89 PRO CB C 28.299 -23.081 -8.302 1.00 . A A . 90 PRO CB 1 1
16 44990 1 1 89 PRO CD C 29.485 -22.032 -10.139 1.00 . A A . 90 PRO CD 1 1
16 44991 1 1 89 PRO CG C 28.206 -21.963 -9.296 1.00 . A A . 90 PRO CG 1 1
16 44992 1 1 89 PRO HA H 29.763 -24.670 -8.311 1.00 . A A . 90 PRO HA 1 1
16 44993 1 1 89 PRO HB2 H 27.310 -23.442 -8.036 1.00 . A A . 90 PRO HB2 1 1
16 44994 1 1 89 PRO HB3 H 28.823 -22.742 -7.413 1.00 . A A . 90 PRO HB3 1 1
16 44995 1 1 89 PRO HD2 H 29.270 -21.785 -11.165 1.00 . A A . 90 PRO HD2 1 1
16 44996 1 1 89 PRO HD3 H 30.245 -21.381 -9.741 1.00 . A A . 90 PRO HD3 1 1
16 44997 1 1 89 PRO HG2 H 27.332 -22.097 -9.927 1.00 . A A . 90 PRO HG2 1 1
16 44998 1 1 89 PRO HG3 H 28.151 -21.008 -8.794 1.00 . A A . 90 PRO HG3 1 1
16 44999 1 1 89 PRO N N 29.916 -23.437 -10.027 1.00 . A A . 90 PRO N 1 1
16 45000 1 1 89 PRO O O 27.702 -26.134 -9.028 1.00 . A A . 90 PRO O 1 1
16 45001 1 1 90 GLY C C 25.740 -25.450 -11.928 1.00 . A A . 91 GLY C 1 1
16 45002 1 1 90 GLY CA C 27.157 -25.996 -11.757 1.00 . A A . 91 GLY CA 1 1
16 45003 1 1 90 GLY H H 28.428 -24.323 -11.460 1.00 . A A . 91 GLY H 1 1
16 45004 1 1 90 GLY HA2 H 27.595 -26.142 -12.734 1.00 . A A . 91 GLY HA2 1 1
16 45005 1 1 90 GLY HA3 H 27.106 -26.951 -11.251 1.00 . A A . 91 GLY HA3 1 1
16 45006 1 1 90 GLY N N 28.000 -25.069 -10.992 1.00 . A A . 91 GLY N 1 1
16 45007 1 1 90 GLY O O 24.787 -25.988 -11.365 1.00 . A A . 91 GLY O 1 1
16 45008 1 1 91 PRO C C 23.249 -24.829 -13.493 1.00 . A A . 92 PRO C 1 1
16 45009 1 1 91 PRO CA C 24.245 -23.794 -12.965 1.00 . A A . 92 PRO CA 1 1
16 45010 1 1 91 PRO CB C 24.541 -22.706 -14.017 1.00 . A A . 92 PRO CB 1 1
16 45011 1 1 91 PRO CD C 26.657 -23.694 -13.416 1.00 . A A . 92 PRO CD 1 1
16 45012 1 1 91 PRO CG C 25.991 -22.383 -13.832 1.00 . A A . 92 PRO CG 1 1
16 45013 1 1 91 PRO HA H 23.864 -23.338 -12.064 1.00 . A A . 92 PRO HA 1 1
16 45014 1 1 91 PRO HB2 H 24.365 -23.085 -15.019 1.00 . A A . 92 PRO HB2 1 1
16 45015 1 1 91 PRO HB3 H 23.936 -21.827 -13.838 1.00 . A A . 92 PRO HB3 1 1
16 45016 1 1 91 PRO HD2 H 26.977 -24.249 -14.286 1.00 . A A . 92 PRO HD2 1 1
16 45017 1 1 91 PRO HD3 H 27.488 -23.509 -12.754 1.00 . A A . 92 PRO HD3 1 1
16 45018 1 1 91 PRO HG2 H 26.417 -22.020 -14.760 1.00 . A A . 92 PRO HG2 1 1
16 45019 1 1 91 PRO HG3 H 26.117 -21.647 -13.052 1.00 . A A . 92 PRO HG3 1 1
16 45020 1 1 91 PRO N N 25.583 -24.408 -12.706 1.00 . A A . 92 PRO N 1 1
16 45021 1 1 91 PRO O O 22.064 -24.802 -13.156 1.00 . A A . 92 PRO O 1 1
16 45022 1 1 92 VAL C C 22.664 -27.889 -13.885 1.00 . A A . 93 VAL C 1 1
16 45023 1 1 92 VAL CA C 22.919 -26.782 -14.902 1.00 . A A . 93 VAL CA 1 1
16 45024 1 1 92 VAL CB C 23.592 -27.361 -16.147 1.00 . A A . 93 VAL CB 1 1
16 45025 1 1 92 VAL CG1 C 24.964 -27.923 -15.772 1.00 . A A . 93 VAL CG1 1 1
16 45026 1 1 92 VAL CG2 C 22.720 -28.480 -16.719 1.00 . A A . 93 VAL CG2 1 1
16 45027 1 1 92 VAL H H 24.702 -25.705 -14.551 1.00 . A A . 93 VAL H 1 1
16 45028 1 1 92 VAL HA H 21.972 -26.350 -15.191 1.00 . A A . 93 VAL HA 1 1
16 45029 1 1 92 VAL HB H 23.713 -26.583 -16.884 1.00 . A A . 93 VAL HB 1 1
16 45030 1 1 92 VAL HG11 H 25.454 -28.301 -16.658 1.00 . A A . 93 VAL HG11 1 1
16 45031 1 1 92 VAL HG12 H 24.836 -28.723 -15.061 1.00 . A A . 93 VAL HG12 1 1
16 45032 1 1 92 VAL HG13 H 25.566 -27.143 -15.331 1.00 . A A . 93 VAL HG13 1 1
16 45033 1 1 92 VAL HG21 H 23.096 -28.770 -17.689 1.00 . A A . 93 VAL HG21 1 1
16 45034 1 1 92 VAL HG22 H 21.703 -28.127 -16.816 1.00 . A A . 93 VAL HG22 1 1
16 45035 1 1 92 VAL HG23 H 22.742 -29.333 -16.056 1.00 . A A . 93 VAL HG23 1 1
16 45036 1 1 92 VAL N N 23.751 -25.739 -14.323 1.00 . A A . 93 VAL N 1 1
16 45037 1 1 92 VAL O O 23.529 -28.212 -13.068 1.00 . A A . 93 VAL O 1 1
16 45038 1 1 93 THR C C 21.329 -30.906 -13.612 1.00 . A A . 94 THR C 1 1
16 45039 1 1 93 THR CA C 21.062 -29.521 -13.015 1.00 . A A . 94 THR CA 1 1
16 45040 1 1 93 THR CB C 19.570 -29.375 -12.708 1.00 . A A . 94 THR CB 1 1
16 45041 1 1 93 THR CG2 C 19.172 -30.346 -11.597 1.00 . A A . 94 THR CG2 1 1
16 45042 1 1 93 THR H H 20.821 -28.138 -14.607 1.00 . A A . 94 THR H 1 1
16 45043 1 1 93 THR HA H 21.613 -29.426 -12.089 1.00 . A A . 94 THR HA 1 1
16 45044 1 1 93 THR HB H 18.999 -29.592 -13.595 1.00 . A A . 94 THR HB 1 1
16 45045 1 1 93 THR HG1 H 18.568 -28.068 -11.675 1.00 . A A . 94 THR HG1 1 1
16 45046 1 1 93 THR HG21 H 19.718 -30.107 -10.697 1.00 . A A . 94 THR HG21 1 1
16 45047 1 1 93 THR HG22 H 19.402 -31.356 -11.902 1.00 . A A . 94 THR HG22 1 1
16 45048 1 1 93 THR HG23 H 18.112 -30.258 -11.405 1.00 . A A . 94 THR HG23 1 1
16 45049 1 1 93 THR N N 21.462 -28.455 -13.938 1.00 . A A . 94 THR N 1 1
16 45050 1 1 93 THR O O 21.165 -31.122 -14.814 1.00 . A A . 94 THR O 1 1
16 45051 1 1 93 THR OG1 O 19.305 -28.044 -12.287 1.00 . A A . 94 THR OG1 1 1
16 45052 1 1 94 PHE C C 21.248 -34.227 -12.317 1.00 . A A . 95 PHE C 1 1
16 45053 1 1 94 PHE CA C 22.023 -33.227 -13.180 1.00 . A A . 95 PHE CA 1 1
16 45054 1 1 94 PHE CB C 23.517 -33.525 -13.026 1.00 . A A . 95 PHE CB 1 1
16 45055 1 1 94 PHE CD1 C 24.196 -32.843 -15.358 1.00 . A A . 95 PHE CD1 1 1
16 45056 1 1 94 PHE CD2 C 25.222 -31.715 -13.471 1.00 . A A . 95 PHE CD2 1 1
16 45057 1 1 94 PHE CE1 C 24.955 -32.059 -16.235 1.00 . A A . 95 PHE CE1 1 1
16 45058 1 1 94 PHE CE2 C 25.979 -30.935 -14.347 1.00 . A A . 95 PHE CE2 1 1
16 45059 1 1 94 PHE CG C 24.329 -32.670 -13.974 1.00 . A A . 95 PHE CG 1 1
16 45060 1 1 94 PHE CZ C 25.846 -31.105 -15.729 1.00 . A A . 95 PHE CZ 1 1
16 45061 1 1 94 PHE H H 21.843 -31.612 -11.809 1.00 . A A . 95 PHE H 1 1
16 45062 1 1 94 PHE HA H 21.744 -33.363 -14.217 1.00 . A A . 95 PHE HA 1 1
16 45063 1 1 94 PHE HB2 H 23.814 -33.321 -12.006 1.00 . A A . 95 PHE HB2 1 1
16 45064 1 1 94 PHE HB3 H 23.697 -34.563 -13.243 1.00 . A A . 95 PHE HB3 1 1
16 45065 1 1 94 PHE HD1 H 23.511 -33.579 -15.747 1.00 . A A . 95 PHE HD1 1 1
16 45066 1 1 94 PHE HD2 H 25.324 -31.580 -12.403 1.00 . A A . 95 PHE HD2 1 1
16 45067 1 1 94 PHE HE1 H 24.852 -32.189 -17.302 1.00 . A A . 95 PHE HE1 1 1
16 45068 1 1 94 PHE HE2 H 26.667 -30.199 -13.958 1.00 . A A . 95 PHE HE2 1 1
16 45069 1 1 94 PHE HZ H 26.433 -30.501 -16.406 1.00 . A A . 95 PHE HZ 1 1
16 45070 1 1 94 PHE N N 21.736 -31.848 -12.752 1.00 . A A . 95 PHE N 1 1
16 45071 1 1 94 PHE O O 21.067 -34.005 -11.120 1.00 . A A . 95 PHE O 1 1
16 45072 1 1 95 VAL C C 21.000 -37.479 -11.748 1.00 . A A . 96 VAL C 1 1
16 45073 1 1 95 VAL CA C 20.062 -36.375 -12.180 1.00 . A A . 96 VAL CA 1 1
16 45074 1 1 95 VAL CB C 18.930 -36.926 -13.050 1.00 . A A . 96 VAL CB 1 1
16 45075 1 1 95 VAL CG1 C 17.878 -37.649 -12.191 1.00 . A A . 96 VAL CG1 1 1
16 45076 1 1 95 VAL CG2 C 18.286 -35.764 -13.808 1.00 . A A . 96 VAL CG2 1 1
16 45077 1 1 95 VAL H H 20.986 -35.466 -13.882 1.00 . A A . 96 VAL H 1 1
16 45078 1 1 95 VAL HA H 19.644 -35.961 -11.296 1.00 . A A . 96 VAL HA 1 1
16 45079 1 1 95 VAL HB H 19.333 -37.612 -13.749 1.00 . A A . 96 VAL HB 1 1
16 45080 1 1 95 VAL HG11 H 17.335 -38.356 -12.803 1.00 . A A . 96 VAL HG11 1 1
16 45081 1 1 95 VAL HG12 H 17.189 -36.930 -11.780 1.00 . A A . 96 VAL HG12 1 1
16 45082 1 1 95 VAL HG13 H 18.368 -38.181 -11.386 1.00 . A A . 96 VAL HG13 1 1
16 45083 1 1 95 VAL HG21 H 17.356 -36.091 -14.249 1.00 . A A . 96 VAL HG21 1 1
16 45084 1 1 95 VAL HG22 H 18.958 -35.433 -14.582 1.00 . A A . 96 VAL HG22 1 1
16 45085 1 1 95 VAL HG23 H 18.100 -34.950 -13.126 1.00 . A A . 96 VAL HG23 1 1
16 45086 1 1 95 VAL N N 20.806 -35.337 -12.924 1.00 . A A . 96 VAL N 1 1
16 45087 1 1 95 VAL O O 21.411 -38.323 -12.544 1.00 . A A . 96 VAL O 1 1
16 45088 1 1 96 PHE C C 21.489 -39.664 -9.391 1.00 . A A . 97 PHE C 1 1
16 45089 1 1 96 PHE CA C 22.260 -38.446 -9.895 1.00 . A A . 97 PHE CA 1 1
16 45090 1 1 96 PHE CB C 23.038 -37.821 -8.728 1.00 . A A . 97 PHE CB 1 1
16 45091 1 1 96 PHE CD1 C 25.194 -37.337 -9.949 1.00 . A A . 97 PHE CD1 1 1
16 45092 1 1 96 PHE CD2 C 23.904 -35.470 -9.092 1.00 . A A . 97 PHE CD2 1 1
16 45093 1 1 96 PHE CE1 C 26.151 -36.445 -10.450 1.00 . A A . 97 PHE CE1 1 1
16 45094 1 1 96 PHE CE2 C 24.862 -34.579 -9.593 1.00 . A A . 97 PHE CE2 1 1
16 45095 1 1 96 PHE CG C 24.070 -36.850 -9.268 1.00 . A A . 97 PHE CG 1 1
16 45096 1 1 96 PHE CZ C 25.984 -35.067 -10.273 1.00 . A A . 97 PHE CZ 1 1
16 45097 1 1 96 PHE H H 20.966 -36.744 -9.880 1.00 . A A . 97 PHE H 1 1
16 45098 1 1 96 PHE HA H 22.962 -38.744 -10.659 1.00 . A A . 97 PHE HA 1 1
16 45099 1 1 96 PHE HB2 H 22.349 -37.299 -8.077 1.00 . A A . 97 PHE HB2 1 1
16 45100 1 1 96 PHE HB3 H 23.536 -38.599 -8.172 1.00 . A A . 97 PHE HB3 1 1
16 45101 1 1 96 PHE HD1 H 25.323 -38.400 -10.086 1.00 . A A . 97 PHE HD1 1 1
16 45102 1 1 96 PHE HD2 H 23.039 -35.093 -8.569 1.00 . A A . 97 PHE HD2 1 1
16 45103 1 1 96 PHE HE1 H 27.017 -36.822 -10.975 1.00 . A A . 97 PHE HE1 1 1
16 45104 1 1 96 PHE HE2 H 24.733 -33.516 -9.457 1.00 . A A . 97 PHE HE2 1 1
16 45105 1 1 96 PHE HZ H 26.722 -34.379 -10.659 1.00 . A A . 97 PHE HZ 1 1
16 45106 1 1 96 PHE N N 21.341 -37.453 -10.461 1.00 . A A . 97 PHE N 1 1
16 45107 1 1 96 PHE O O 20.361 -39.518 -8.934 1.00 . A A . 97 PHE O 1 1
16 45108 1 1 97 PRO C C 21.414 -42.177 -7.433 1.00 . A A . 98 PRO C 1 1
16 45109 1 1 97 PRO CA C 21.372 -42.084 -8.960 1.00 . A A . 98 PRO CA 1 1
16 45110 1 1 97 PRO CB C 22.183 -43.210 -9.608 1.00 . A A . 98 PRO CB 1 1
16 45111 1 1 97 PRO CD C 23.410 -41.169 -9.977 1.00 . A A . 98 PRO CD 1 1
16 45112 1 1 97 PRO CG C 23.571 -42.664 -9.681 1.00 . A A . 98 PRO CG 1 1
16 45113 1 1 97 PRO HA H 20.356 -42.116 -9.314 1.00 . A A . 98 PRO HA 1 1
16 45114 1 1 97 PRO HB2 H 22.153 -44.107 -9.000 1.00 . A A . 98 PRO HB2 1 1
16 45115 1 1 97 PRO HB3 H 21.814 -43.418 -10.602 1.00 . A A . 98 PRO HB3 1 1
16 45116 1 1 97 PRO HD2 H 24.169 -40.593 -9.465 1.00 . A A . 98 PRO HD2 1 1
16 45117 1 1 97 PRO HD3 H 23.442 -40.988 -11.041 1.00 . A A . 98 PRO HD3 1 1
16 45118 1 1 97 PRO HG2 H 24.077 -42.808 -8.733 1.00 . A A . 98 PRO HG2 1 1
16 45119 1 1 97 PRO HG3 H 24.128 -43.141 -10.475 1.00 . A A . 98 PRO HG3 1 1
16 45120 1 1 97 PRO N N 22.061 -40.852 -9.447 1.00 . A A . 98 PRO N 1 1
16 45121 1 1 97 PRO O O 22.477 -42.373 -6.844 1.00 . A A . 98 PRO O 1 1
16 45122 1 1 98 ALA C C 20.374 -43.553 -4.887 1.00 . A A . 99 ALA C 1 1
16 45123 1 1 98 ALA CA C 20.181 -42.102 -5.349 1.00 . A A . 99 ALA CA 1 1
16 45124 1 1 98 ALA CB C 18.816 -41.572 -4.893 1.00 . A A . 99 ALA CB 1 1
16 45125 1 1 98 ALA H H 19.438 -41.877 -7.318 1.00 . A A . 99 ALA H 1 1
16 45126 1 1 98 ALA HA H 20.960 -41.479 -4.937 1.00 . A A . 99 ALA HA 1 1
16 45127 1 1 98 ALA HB1 H 18.862 -41.294 -3.851 1.00 . A A . 99 ALA HB1 1 1
16 45128 1 1 98 ALA HB2 H 18.068 -42.338 -5.030 1.00 . A A . 99 ALA HB2 1 1
16 45129 1 1 98 ALA HB3 H 18.556 -40.705 -5.485 1.00 . A A . 99 ALA HB3 1 1
16 45130 1 1 98 ALA N N 20.255 -42.033 -6.801 1.00 . A A . 99 ALA N 1 1
16 45131 1 1 98 ALA O O 20.000 -44.481 -5.603 1.00 . A A . 99 ALA O 1 1
16 45132 1 1 99 PRO C C 19.881 -45.919 -2.962 1.00 . A A . 100 PRO C 1 1
16 45133 1 1 99 PRO CA C 21.188 -45.170 -3.218 1.00 . A A . 100 PRO CA 1 1
16 45134 1 1 99 PRO CB C 21.998 -44.959 -1.921 1.00 . A A . 100 PRO CB 1 1
16 45135 1 1 99 PRO CD C 21.448 -42.770 -2.772 1.00 . A A . 100 PRO CD 1 1
16 45136 1 1 99 PRO CG C 21.668 -43.566 -1.485 1.00 . A A . 100 PRO CG 1 1
16 45137 1 1 99 PRO HA H 21.784 -45.722 -3.928 1.00 . A A . 100 PRO HA 1 1
16 45138 1 1 99 PRO HB2 H 21.705 -45.678 -1.159 1.00 . A A . 100 PRO HB2 1 1
16 45139 1 1 99 PRO HB3 H 23.059 -45.043 -2.120 1.00 . A A . 100 PRO HB3 1 1
16 45140 1 1 99 PRO HD2 H 20.713 -41.994 -2.618 1.00 . A A . 100 PRO HD2 1 1
16 45141 1 1 99 PRO HD3 H 22.378 -42.350 -3.125 1.00 . A A . 100 PRO HD3 1 1
16 45142 1 1 99 PRO HG2 H 20.767 -43.570 -0.888 1.00 . A A . 100 PRO HG2 1 1
16 45143 1 1 99 PRO HG3 H 22.484 -43.136 -0.925 1.00 . A A . 100 PRO HG3 1 1
16 45144 1 1 99 PRO N N 20.956 -43.782 -3.726 1.00 . A A . 100 PRO N 1 1
16 45145 1 1 99 PRO O O 18.874 -45.332 -2.567 1.00 . A A . 100 PRO O 1 1
16 45146 1 1 100 ALA C C 18.379 -48.122 -1.511 1.00 . A A . 101 ALA C 1 1
16 45147 1 1 100 ALA CA C 18.760 -48.073 -2.990 1.00 . A A . 101 ALA CA 1 1
16 45148 1 1 100 ALA CB C 19.060 -49.486 -3.491 1.00 . A A . 101 ALA CB 1 1
16 45149 1 1 100 ALA H H 20.765 -47.617 -3.502 1.00 . A A . 101 ALA H 1 1
16 45150 1 1 100 ALA HA H 17.931 -47.673 -3.553 1.00 . A A . 101 ALA HA 1 1
16 45151 1 1 100 ALA HB1 H 18.156 -50.075 -3.467 1.00 . A A . 101 ALA HB1 1 1
16 45152 1 1 100 ALA HB2 H 19.805 -49.940 -2.854 1.00 . A A . 101 ALA HB2 1 1
16 45153 1 1 100 ALA HB3 H 19.433 -49.439 -4.503 1.00 . A A . 101 ALA HB3 1 1
16 45154 1 1 100 ALA N N 19.924 -47.222 -3.193 1.00 . A A . 101 ALA N 1 1
16 45155 1 1 100 ALA O O 17.200 -48.200 -1.165 1.00 . A A . 101 ALA O 1 1
16 45156 1 1 101 THR C C 18.223 -47.047 1.259 1.00 . A A . 102 THR C 1 1
16 45157 1 1 101 THR CA C 19.158 -48.160 0.792 1.00 . A A . 102 THR CA 1 1
16 45158 1 1 101 THR CB C 20.490 -48.045 1.538 1.00 . A A . 102 THR CB 1 1
16 45159 1 1 101 THR CG2 C 21.417 -49.188 1.126 1.00 . A A . 102 THR CG2 1 1
16 45160 1 1 101 THR H H 20.308 -48.052 -0.984 1.00 . A A . 102 THR H 1 1
16 45161 1 1 101 THR HA H 18.710 -49.114 1.032 1.00 . A A . 102 THR HA 1 1
16 45162 1 1 101 THR HB H 20.314 -48.095 2.601 1.00 . A A . 102 THR HB 1 1
16 45163 1 1 101 THR HG1 H 20.691 -46.124 1.749 1.00 . A A . 102 THR HG1 1 1
16 45164 1 1 101 THR HG21 H 21.551 -49.173 0.055 1.00 . A A . 102 THR HG21 1 1
16 45165 1 1 101 THR HG22 H 20.983 -50.132 1.421 1.00 . A A . 102 THR HG22 1 1
16 45166 1 1 101 THR HG23 H 22.374 -49.064 1.610 1.00 . A A . 102 THR HG23 1 1
16 45167 1 1 101 THR N N 19.388 -48.097 -0.647 1.00 . A A . 102 THR N 1 1
16 45168 1 1 101 THR O O 17.352 -47.275 2.097 1.00 . A A . 102 THR O 1 1
16 45169 1 1 101 THR OG1 O 21.102 -46.806 1.215 1.00 . A A . 102 THR OG1 1 1
16 45170 1 1 102 THR C C 16.106 -45.000 0.725 1.00 . A A . 103 THR C 1 1
16 45171 1 1 102 THR CA C 17.562 -44.727 1.128 1.00 . A A . 103 THR CA 1 1
16 45172 1 1 102 THR CB C 18.059 -43.440 0.451 1.00 . A A . 103 THR CB 1 1
16 45173 1 1 102 THR CG2 C 19.272 -42.882 1.202 1.00 . A A . 103 THR CG2 1 1
16 45174 1 1 102 THR H H 19.113 -45.700 0.070 1.00 . A A . 103 THR H 1 1
16 45175 1 1 102 THR HA H 17.632 -44.621 2.193 1.00 . A A . 103 THR HA 1 1
16 45176 1 1 102 THR HB H 17.275 -42.699 0.447 1.00 . A A . 103 THR HB 1 1
16 45177 1 1 102 THR HG1 H 17.752 -43.373 -1.463 1.00 . A A . 103 THR HG1 1 1
16 45178 1 1 102 THR HG21 H 19.730 -42.102 0.613 1.00 . A A . 103 THR HG21 1 1
16 45179 1 1 102 THR HG22 H 19.986 -43.676 1.370 1.00 . A A . 103 THR HG22 1 1
16 45180 1 1 102 THR HG23 H 18.954 -42.478 2.152 1.00 . A A . 103 THR HG23 1 1
16 45181 1 1 102 THR N N 18.405 -45.843 0.728 1.00 . A A . 103 THR N 1 1
16 45182 1 1 102 THR O O 15.870 -45.774 -0.200 1.00 . A A . 103 THR O 1 1
16 45183 1 1 102 THR OG1 O 18.426 -43.735 -0.886 1.00 . A A . 103 THR OG1 1 1
16 45184 1 1 103 PRO C C 13.355 -44.449 -0.451 1.00 . A A . 104 PRO C 1 1
16 45185 1 1 103 PRO CA C 13.679 -44.565 1.052 1.00 . A A . 104 PRO CA 1 1
16 45186 1 1 103 PRO CB C 12.983 -43.430 1.826 1.00 . A A . 104 PRO CB 1 1
16 45187 1 1 103 PRO CD C 15.307 -43.473 2.545 1.00 . A A . 104 PRO CD 1 1
16 45188 1 1 103 PRO CG C 13.871 -43.144 2.996 1.00 . A A . 104 PRO CG 1 1
16 45189 1 1 103 PRO HA H 13.337 -45.515 1.428 1.00 . A A . 104 PRO HA 1 1
16 45190 1 1 103 PRO HB2 H 12.886 -42.546 1.199 1.00 . A A . 104 PRO HB2 1 1
16 45191 1 1 103 PRO HB3 H 12.007 -43.749 2.166 1.00 . A A . 104 PRO HB3 1 1
16 45192 1 1 103 PRO HD2 H 15.832 -42.573 2.252 1.00 . A A . 104 PRO HD2 1 1
16 45193 1 1 103 PRO HD3 H 15.831 -43.973 3.345 1.00 . A A . 104 PRO HD3 1 1
16 45194 1 1 103 PRO HG2 H 13.795 -42.098 3.279 1.00 . A A . 104 PRO HG2 1 1
16 45195 1 1 103 PRO HG3 H 13.599 -43.771 3.838 1.00 . A A . 104 PRO HG3 1 1
16 45196 1 1 103 PRO N N 15.135 -44.384 1.386 1.00 . A A . 104 PRO N 1 1
16 45197 1 1 103 PRO O O 14.203 -44.645 -1.319 1.00 . A A . 104 PRO O 1 1
16 45198 1 1 104 ARG C C 10.746 -42.699 -2.239 1.00 . A A . 105 ARG C 1 1
16 45199 1 1 104 ARG CA C 11.614 -43.959 -2.118 1.00 . A A . 105 ARG CA 1 1
16 45200 1 1 104 ARG CB C 10.799 -45.213 -2.518 1.00 . A A . 105 ARG CB 1 1
16 45201 1 1 104 ARG CD C 12.216 -46.317 -4.299 1.00 . A A . 105 ARG CD 1 1
16 45202 1 1 104 ARG CG C 10.938 -45.508 -4.030 1.00 . A A . 105 ARG CG 1 1
16 45203 1 1 104 ARG CZ C 11.725 -47.836 -6.145 1.00 . A A . 105 ARG CZ 1 1
16 45204 1 1 104 ARG H H 11.469 -43.963 -0.006 1.00 . A A . 105 ARG H 1 1
16 45205 1 1 104 ARG HA H 12.463 -43.854 -2.784 1.00 . A A . 105 ARG HA 1 1
16 45206 1 1 104 ARG HB2 H 11.158 -46.058 -1.952 1.00 . A A . 105 ARG HB2 1 1
16 45207 1 1 104 ARG HB3 H 9.753 -45.064 -2.281 1.00 . A A . 105 ARG HB3 1 1
16 45208 1 1 104 ARG HD2 H 13.078 -45.715 -4.058 1.00 . A A . 105 ARG HD2 1 1
16 45209 1 1 104 ARG HD3 H 12.217 -47.201 -3.676 1.00 . A A . 105 ARG HD3 1 1
16 45210 1 1 104 ARG HE H 12.764 -46.133 -6.342 1.00 . A A . 105 ARG HE 1 1
16 45211 1 1 104 ARG HG2 H 10.082 -46.071 -4.369 1.00 . A A . 105 ARG HG2 1 1
16 45212 1 1 104 ARG HG3 H 10.987 -44.577 -4.574 1.00 . A A . 105 ARG HG3 1 1
16 45213 1 1 104 ARG HH11 H 10.999 -48.355 -4.351 1.00 . A A . 105 ARG HH11 1 1
16 45214 1 1 104 ARG HH12 H 10.650 -49.452 -5.649 1.00 . A A . 105 ARG HH12 1 1
16 45215 1 1 104 ARG HH21 H 12.313 -47.576 -8.041 1.00 . A A . 105 ARG HH21 1 1
16 45216 1 1 104 ARG HH22 H 11.399 -49.014 -7.731 1.00 . A A . 105 ARG HH22 1 1
16 45217 1 1 104 ARG N N 12.093 -44.114 -0.739 1.00 . A A . 105 ARG N 1 1
16 45218 1 1 104 ARG NE N 12.287 -46.708 -5.708 1.00 . A A . 105 ARG NE 1 1
16 45219 1 1 104 ARG NH1 N 11.075 -48.608 -5.317 1.00 . A A . 105 ARG NH1 1 1
16 45220 1 1 104 ARG NH2 N 11.819 -48.168 -7.404 1.00 . A A . 105 ARG NH2 1 1
16 45221 1 1 104 ARG O O 10.255 -42.377 -3.320 1.00 . A A . 105 ARG O 1 1
16 45222 1 1 105 TRP C C 10.504 -39.632 -1.744 1.00 . A A . 106 TRP C 1 1
16 45223 1 1 105 TRP CA C 9.754 -40.795 -1.107 1.00 . A A . 106 TRP CA 1 1
16 45224 1 1 105 TRP CB C 9.423 -40.454 0.337 1.00 . A A . 106 TRP CB 1 1
16 45225 1 1 105 TRP CD1 C 9.607 -42.278 2.071 1.00 . A A . 106 TRP CD1 1 1
16 45226 1 1 105 TRP CD2 C 7.749 -42.461 0.818 1.00 . A A . 106 TRP CD2 1 1
16 45227 1 1 105 TRP CE2 C 7.727 -43.537 1.738 1.00 . A A . 106 TRP CE2 1 1
16 45228 1 1 105 TRP CE3 C 6.683 -42.344 -0.093 1.00 . A A . 106 TRP CE3 1 1
16 45229 1 1 105 TRP CG C 8.954 -41.678 1.051 1.00 . A A . 106 TRP CG 1 1
16 45230 1 1 105 TRP CH2 C 5.635 -44.334 0.843 1.00 . A A . 106 TRP CH2 1 1
16 45231 1 1 105 TRP CZ2 C 6.686 -44.463 1.754 1.00 . A A . 106 TRP CZ2 1 1
16 45232 1 1 105 TRP CZ3 C 5.634 -43.276 -0.079 1.00 . A A . 106 TRP CZ3 1 1
16 45233 1 1 105 TRP H H 10.964 -42.293 -0.288 1.00 . A A . 106 TRP H 1 1
16 45234 1 1 105 TRP HA H 8.838 -40.970 -1.648 1.00 . A A . 106 TRP HA 1 1
16 45235 1 1 105 TRP HB2 H 10.302 -40.065 0.826 1.00 . A A . 106 TRP HB2 1 1
16 45236 1 1 105 TRP HB3 H 8.659 -39.719 0.354 1.00 . A A . 106 TRP HB3 1 1
16 45237 1 1 105 TRP HD1 H 10.543 -41.950 2.499 1.00 . A A . 106 TRP HD1 1 1
16 45238 1 1 105 TRP HE1 H 9.136 -43.992 3.202 1.00 . A A . 106 TRP HE1 1 1
16 45239 1 1 105 TRP HE3 H 6.672 -41.534 -0.806 1.00 . A A . 106 TRP HE3 1 1
16 45240 1 1 105 TRP HH2 H 4.826 -45.048 0.848 1.00 . A A . 106 TRP HH2 1 1
16 45241 1 1 105 TRP HZ2 H 6.692 -45.276 2.466 1.00 . A A . 106 TRP HZ2 1 1
16 45242 1 1 105 TRP HZ3 H 4.819 -43.179 -0.783 1.00 . A A . 106 TRP HZ3 1 1
16 45243 1 1 105 TRP N N 10.557 -41.997 -1.123 1.00 . A A . 106 TRP N 1 1
16 45244 1 1 105 TRP NE1 N 8.880 -43.382 2.478 1.00 . A A . 106 TRP NE1 1 1
16 45245 1 1 105 TRP O O 9.983 -38.522 -1.847 1.00 . A A . 106 TRP O 1 1
16 45246 1 1 106 LEU C C 12.272 -38.825 -4.303 1.00 . A A . 107 LEU C 1 1
16 45247 1 1 106 LEU CA C 12.567 -38.873 -2.802 1.00 . A A . 107 LEU CA 1 1
16 45248 1 1 106 LEU CB C 14.078 -39.144 -2.543 1.00 . A A . 107 LEU CB 1 1
16 45249 1 1 106 LEU CD1 C 13.812 -41.221 -1.064 1.00 . A A . 107 LEU CD1 1 1
16 45250 1 1 106 LEU CD2 C 13.809 -41.416 -3.627 1.00 . A A . 107 LEU CD2 1 1
16 45251 1 1 106 LEU CG C 14.370 -40.655 -2.403 1.00 . A A . 107 LEU CG 1 1
16 45252 1 1 106 LEU H H 12.084 -40.797 -2.063 1.00 . A A . 107 LEU H 1 1
16 45253 1 1 106 LEU HA H 12.314 -37.907 -2.380 1.00 . A A . 107 LEU HA 1 1
16 45254 1 1 106 LEU HB2 H 14.668 -38.747 -3.360 1.00 . A A . 107 LEU HB2 1 1
16 45255 1 1 106 LEU HB3 H 14.374 -38.650 -1.628 1.00 . A A . 107 LEU HB3 1 1
16 45256 1 1 106 LEU HD11 H 13.077 -41.986 -1.251 1.00 . A A . 107 LEU HD11 1 1
16 45257 1 1 106 LEU HD12 H 13.361 -40.435 -0.474 1.00 . A A . 107 LEU HD12 1 1
16 45258 1 1 106 LEU HD13 H 14.630 -41.650 -0.502 1.00 . A A . 107 LEU HD13 1 1
16 45259 1 1 106 LEU HD21 H 13.955 -40.825 -4.520 1.00 . A A . 107 LEU HD21 1 1
16 45260 1 1 106 LEU HD22 H 12.760 -41.611 -3.494 1.00 . A A . 107 LEU HD22 1 1
16 45261 1 1 106 LEU HD23 H 14.333 -42.355 -3.733 1.00 . A A . 107 LEU HD23 1 1
16 45262 1 1 106 LEU HG H 15.441 -40.786 -2.386 1.00 . A A . 107 LEU HG 1 1
16 45263 1 1 106 LEU N N 11.735 -39.897 -2.169 1.00 . A A . 107 LEU N 1 1
16 45264 1 1 106 LEU O O 12.589 -37.843 -4.974 1.00 . A A . 107 LEU O 1 1
16 45265 1 1 107 THR C C 9.950 -40.642 -6.426 1.00 . A A . 108 THR C 1 1
16 45266 1 1 107 THR CA C 11.304 -39.962 -6.245 1.00 . A A . 108 THR CA 1 1
16 45267 1 1 107 THR CB C 12.377 -40.738 -7.008 1.00 . A A . 108 THR CB 1 1
16 45268 1 1 107 THR CG2 C 11.995 -40.808 -8.484 1.00 . A A . 108 THR CG2 1 1
16 45269 1 1 107 THR H H 11.421 -40.640 -4.234 1.00 . A A . 108 THR H 1 1
16 45270 1 1 107 THR HA H 11.243 -38.962 -6.655 1.00 . A A . 108 THR HA 1 1
16 45271 1 1 107 THR HB H 12.453 -41.738 -6.611 1.00 . A A . 108 THR HB 1 1
16 45272 1 1 107 THR HG1 H 13.639 -39.339 -7.484 1.00 . A A . 108 THR HG1 1 1
16 45273 1 1 107 THR HG21 H 12.833 -41.179 -9.056 1.00 . A A . 108 THR HG21 1 1
16 45274 1 1 107 THR HG22 H 11.731 -39.819 -8.833 1.00 . A A . 108 THR HG22 1 1
16 45275 1 1 107 THR HG23 H 11.153 -41.473 -8.608 1.00 . A A . 108 THR HG23 1 1
16 45276 1 1 107 THR N N 11.654 -39.891 -4.821 1.00 . A A . 108 THR N 1 1
16 45277 1 1 107 THR O O 9.138 -40.216 -7.247 1.00 . A A . 108 THR O 1 1
16 45278 1 1 107 THR OG1 O 13.625 -40.076 -6.868 1.00 . A A . 108 THR OG1 1 1
16 45279 1 1 108 GLY C C 8.333 -43.289 -6.958 1.00 . A A . 109 GLY C 1 1
16 45280 1 1 108 GLY CA C 8.434 -42.404 -5.715 1.00 . A A . 109 GLY CA 1 1
16 45281 1 1 108 GLY H H 10.388 -41.980 -5.000 1.00 . A A . 109 GLY H 1 1
16 45282 1 1 108 GLY HA2 H 8.333 -43.019 -4.837 1.00 . A A . 109 GLY HA2 1 1
16 45283 1 1 108 GLY HA3 H 7.630 -41.684 -5.732 1.00 . A A . 109 GLY HA3 1 1
16 45284 1 1 108 GLY N N 9.705 -41.689 -5.644 1.00 . A A . 109 GLY N 1 1
16 45285 1 1 108 GLY O O 7.234 -43.686 -7.347 1.00 . A A . 109 GLY O 1 1
16 45286 1 1 109 ARG C C 10.836 -45.115 -8.966 1.00 . A A . 110 ARG C 1 1
16 45287 1 1 109 ARG CA C 9.462 -44.464 -8.766 1.00 . A A . 110 ARG CA 1 1
16 45288 1 1 109 ARG CB C 9.064 -43.620 -10.020 1.00 . A A . 110 ARG CB 1 1
16 45289 1 1 109 ARG CD C 8.460 -45.536 -11.472 1.00 . A A . 110 ARG CD 1 1
16 45290 1 1 109 ARG CG C 7.930 -44.274 -10.817 1.00 . A A . 110 ARG CG 1 1
16 45291 1 1 109 ARG CZ C 6.691 -47.214 -11.412 1.00 . A A . 110 ARG CZ 1 1
16 45292 1 1 109 ARG H H 10.320 -43.277 -7.223 1.00 . A A . 110 ARG H 1 1
16 45293 1 1 109 ARG HA H 8.733 -45.249 -8.606 1.00 . A A . 110 ARG HA 1 1
16 45294 1 1 109 ARG HB2 H 8.731 -42.669 -9.691 1.00 . A A . 110 ARG HB2 1 1
16 45295 1 1 109 ARG HB3 H 9.916 -43.483 -10.673 1.00 . A A . 110 ARG HB3 1 1
16 45296 1 1 109 ARG HD2 H 9.176 -45.264 -12.233 1.00 . A A . 110 ARG HD2 1 1
16 45297 1 1 109 ARG HD3 H 8.950 -46.130 -10.728 1.00 . A A . 110 ARG HD3 1 1
16 45298 1 1 109 ARG HE H 7.144 -46.123 -13.029 1.00 . A A . 110 ARG HE 1 1
16 45299 1 1 109 ARG HG2 H 7.114 -44.511 -10.156 1.00 . A A . 110 ARG HG2 1 1
16 45300 1 1 109 ARG HG3 H 7.581 -43.601 -11.579 1.00 . A A . 110 ARG HG3 1 1
16 45301 1 1 109 ARG HH11 H 7.681 -46.899 -9.701 1.00 . A A . 110 ARG HH11 1 1
16 45302 1 1 109 ARG HH12 H 6.452 -48.117 -9.642 1.00 . A A . 110 ARG HH12 1 1
16 45303 1 1 109 ARG HH21 H 5.534 -47.725 -12.966 1.00 . A A . 110 ARG HH21 1 1
16 45304 1 1 109 ARG HH22 H 5.241 -48.592 -11.496 1.00 . A A . 110 ARG HH22 1 1
16 45305 1 1 109 ARG N N 9.469 -43.609 -7.574 1.00 . A A . 110 ARG N 1 1
16 45306 1 1 109 ARG NE N 7.370 -46.291 -12.091 1.00 . A A . 110 ARG NE 1 1
16 45307 1 1 109 ARG NH1 N 6.963 -47.427 -10.153 1.00 . A A . 110 ARG NH1 1 1
16 45308 1 1 109 ARG NH2 N 5.747 -47.895 -12.004 1.00 . A A . 110 ARG NH2 1 1
16 45309 1 1 109 ARG O O 11.010 -46.309 -8.727 1.00 . A A . 110 ARG O 1 1
16 45310 1 1 110 PHE C C 14.092 -44.350 -8.545 1.00 . A A . 111 PHE C 1 1
16 45311 1 1 110 PHE CA C 13.167 -44.785 -9.671 1.00 . A A . 111 PHE CA 1 1
16 45312 1 1 110 PHE CB C 13.678 -44.214 -10.997 1.00 . A A . 111 PHE CB 1 1
16 45313 1 1 110 PHE CD1 C 13.176 -46.107 -12.583 1.00 . A A . 111 PHE CD1 1 1
16 45314 1 1 110 PHE CD2 C 11.877 -44.068 -12.759 1.00 . A A . 111 PHE CD2 1 1
16 45315 1 1 110 PHE CE1 C 12.449 -46.662 -13.643 1.00 . A A . 111 PHE CE1 1 1
16 45316 1 1 110 PHE CE2 C 11.150 -44.623 -13.820 1.00 . A A . 111 PHE CE2 1 1
16 45317 1 1 110 PHE CG C 12.891 -44.810 -12.142 1.00 . A A . 111 PHE CG 1 1
16 45318 1 1 110 PHE CZ C 11.436 -45.920 -14.262 1.00 . A A . 111 PHE CZ 1 1
16 45319 1 1 110 PHE H H 11.596 -43.370 -9.592 1.00 . A A . 111 PHE H 1 1
16 45320 1 1 110 PHE HA H 13.175 -45.865 -9.735 1.00 . A A . 111 PHE HA 1 1
16 45321 1 1 110 PHE HB2 H 13.558 -43.139 -10.999 1.00 . A A . 111 PHE HB2 1 1
16 45322 1 1 110 PHE HB3 H 14.724 -44.458 -11.115 1.00 . A A . 111 PHE HB3 1 1
16 45323 1 1 110 PHE HD1 H 13.956 -46.679 -12.107 1.00 . A A . 111 PHE HD1 1 1
16 45324 1 1 110 PHE HD2 H 11.655 -43.068 -12.419 1.00 . A A . 111 PHE HD2 1 1
16 45325 1 1 110 PHE HE1 H 12.670 -47.663 -13.984 1.00 . A A . 111 PHE HE1 1 1
16 45326 1 1 110 PHE HE2 H 10.367 -44.052 -14.297 1.00 . A A . 111 PHE HE2 1 1
16 45327 1 1 110 PHE HZ H 10.875 -46.349 -15.080 1.00 . A A . 111 PHE HZ 1 1
16 45328 1 1 110 PHE N N 11.804 -44.310 -9.420 1.00 . A A . 111 PHE N 1 1
16 45329 1 1 110 PHE O O 13.642 -43.798 -7.539 1.00 . A A . 111 PHE O 1 1
16 45330 1 1 111 ASP C C 17.356 -43.187 -8.227 1.00 . A A . 112 ASP C 1 1
16 45331 1 1 111 ASP CA C 16.389 -44.239 -7.693 1.00 . A A . 112 ASP CA 1 1
16 45332 1 1 111 ASP CB C 17.176 -45.482 -7.282 1.00 . A A . 112 ASP CB 1 1
16 45333 1 1 111 ASP CG C 17.880 -46.072 -8.499 1.00 . A A . 112 ASP CG 1 1
16 45334 1 1 111 ASP H H 15.691 -45.049 -9.531 1.00 . A A . 112 ASP H 1 1
16 45335 1 1 111 ASP HA H 15.888 -43.841 -6.815 1.00 . A A . 112 ASP HA 1 1
16 45336 1 1 111 ASP HB2 H 17.912 -45.212 -6.538 1.00 . A A . 112 ASP HB2 1 1
16 45337 1 1 111 ASP HB3 H 16.500 -46.211 -6.872 1.00 . A A . 112 ASP HB3 1 1
16 45338 1 1 111 ASP N N 15.391 -44.604 -8.710 1.00 . A A . 112 ASP N 1 1
16 45339 1 1 111 ASP O O 18.569 -43.392 -8.233 1.00 . A A . 112 ASP O 1 1
16 45340 1 1 111 ASP OD1 O 17.926 -45.398 -9.515 1.00 . A A . 112 ASP OD1 1 1
16 45341 1 1 111 ASP OD2 O 18.357 -47.192 -8.399 1.00 . A A . 112 ASP OD2 1 1
16 45342 1 1 112 SER C C 16.881 -39.641 -9.091 1.00 . A A . 113 SER C 1 1
16 45343 1 1 112 SER CA C 17.641 -40.957 -9.162 1.00 . A A . 113 SER CA 1 1
16 45344 1 1 112 SER CB C 18.056 -41.223 -10.612 1.00 . A A . 113 SER CB 1 1
16 45345 1 1 112 SER H H 15.843 -41.933 -8.597 1.00 . A A . 113 SER H 1 1
16 45346 1 1 112 SER HA H 18.523 -40.882 -8.551 1.00 . A A . 113 SER HA 1 1
16 45347 1 1 112 SER HB2 H 18.949 -40.665 -10.844 1.00 . A A . 113 SER HB2 1 1
16 45348 1 1 112 SER HB3 H 18.249 -42.278 -10.745 1.00 . A A . 113 SER HB3 1 1
16 45349 1 1 112 SER HG H 17.228 -39.935 -11.812 1.00 . A A . 113 SER HG 1 1
16 45350 1 1 112 SER N N 16.813 -42.050 -8.652 1.00 . A A . 113 SER N 1 1
16 45351 1 1 112 SER O O 15.652 -39.635 -9.025 1.00 . A A . 113 SER O 1 1
16 45352 1 1 112 SER OG O 17.011 -40.811 -11.483 1.00 . A A . 113 SER OG 1 1
16 45353 1 1 113 LEU C C 17.813 -36.032 -9.422 1.00 . A A . 114 LEU C 1 1
16 45354 1 1 113 LEU CA C 16.922 -37.225 -9.056 1.00 . A A . 114 LEU CA 1 1
16 45355 1 1 113 LEU CB C 16.308 -37.019 -7.662 1.00 . A A . 114 LEU CB 1 1
16 45356 1 1 113 LEU CD1 C 18.146 -35.665 -6.446 1.00 . A A . 114 LEU CD1 1 1
16 45357 1 1 113 LEU CD2 C 16.747 -37.406 -5.210 1.00 . A A . 114 LEU CD2 1 1
16 45358 1 1 113 LEU CG C 17.401 -37.036 -6.561 1.00 . A A . 114 LEU CG 1 1
16 45359 1 1 113 LEU H H 18.580 -38.559 -9.169 1.00 . A A . 114 LEU H 1 1
16 45360 1 1 113 LEU HA H 16.106 -37.251 -9.761 1.00 . A A . 114 LEU HA 1 1
16 45361 1 1 113 LEU HB2 H 15.780 -36.079 -7.640 1.00 . A A . 114 LEU HB2 1 1
16 45362 1 1 113 LEU HB3 H 15.600 -37.817 -7.480 1.00 . A A . 114 LEU HB3 1 1
16 45363 1 1 113 LEU HD11 H 19.173 -35.798 -6.745 1.00 . A A . 114 LEU HD11 1 1
16 45364 1 1 113 LEU HD12 H 18.130 -35.304 -5.427 1.00 . A A . 114 LEU HD12 1 1
16 45365 1 1 113 LEU HD13 H 17.688 -34.921 -7.081 1.00 . A A . 114 LEU HD13 1 1
16 45366 1 1 113 LEU HD21 H 17.403 -37.118 -4.403 1.00 . A A . 114 LEU HD21 1 1
16 45367 1 1 113 LEU HD22 H 16.574 -38.472 -5.174 1.00 . A A . 114 LEU HD22 1 1
16 45368 1 1 113 LEU HD23 H 15.804 -36.888 -5.110 1.00 . A A . 114 LEU HD23 1 1
16 45369 1 1 113 LEU HG H 18.129 -37.796 -6.812 1.00 . A A . 114 LEU HG 1 1
16 45370 1 1 113 LEU N N 17.602 -38.516 -9.113 1.00 . A A . 114 LEU N 1 1
16 45371 1 1 113 LEU O O 19.002 -35.969 -9.071 1.00 . A A . 114 LEU O 1 1
16 45372 1 1 114 ALA C C 18.046 -32.953 -9.327 1.00 . A A . 115 ALA C 1 1
16 45373 1 1 114 ALA CA C 17.780 -33.827 -10.550 1.00 . A A . 115 ALA CA 1 1
16 45374 1 1 114 ALA CB C 16.804 -33.111 -11.501 1.00 . A A . 115 ALA CB 1 1
16 45375 1 1 114 ALA H H 16.243 -35.239 -10.344 1.00 . A A . 115 ALA H 1 1
16 45376 1 1 114 ALA HA H 18.700 -34.004 -11.068 1.00 . A A . 115 ALA HA 1 1
16 45377 1 1 114 ALA HB1 H 16.311 -33.841 -12.125 1.00 . A A . 115 ALA HB1 1 1
16 45378 1 1 114 ALA HB2 H 17.346 -32.420 -12.127 1.00 . A A . 115 ALA HB2 1 1
16 45379 1 1 114 ALA HB3 H 16.060 -32.572 -10.931 1.00 . A A . 115 ALA HB3 1 1
16 45380 1 1 114 ALA N N 17.172 -35.085 -10.121 1.00 . A A . 115 ALA N 1 1
16 45381 1 1 114 ALA O O 17.124 -32.624 -8.581 1.00 . A A . 115 ALA O 1 1
16 45382 1 1 115 VAL C C 20.769 -30.759 -8.395 1.00 . A A . 116 VAL C 1 1
16 45383 1 1 115 VAL CA C 19.686 -31.744 -7.977 1.00 . A A . 116 VAL CA 1 1
16 45384 1 1 115 VAL CB C 20.188 -32.629 -6.834 1.00 . A A . 116 VAL CB 1 1
16 45385 1 1 115 VAL CG1 C 21.309 -33.536 -7.339 1.00 . A A . 116 VAL CG1 1 1
16 45386 1 1 115 VAL CG2 C 20.704 -31.749 -5.692 1.00 . A A . 116 VAL CG2 1 1
16 45387 1 1 115 VAL H H 20.000 -32.876 -9.749 1.00 . A A . 116 VAL H 1 1
16 45388 1 1 115 VAL HA H 18.826 -31.184 -7.632 1.00 . A A . 116 VAL HA 1 1
16 45389 1 1 115 VAL HB H 19.370 -33.241 -6.478 1.00 . A A . 116 VAL HB 1 1
16 45390 1 1 115 VAL HG11 H 21.653 -34.164 -6.532 1.00 . A A . 116 VAL HG11 1 1
16 45391 1 1 115 VAL HG12 H 22.129 -32.930 -7.699 1.00 . A A . 116 VAL HG12 1 1
16 45392 1 1 115 VAL HG13 H 20.935 -34.153 -8.142 1.00 . A A . 116 VAL HG13 1 1
16 45393 1 1 115 VAL HG21 H 20.867 -32.358 -4.815 1.00 . A A . 116 VAL HG21 1 1
16 45394 1 1 115 VAL HG22 H 19.975 -30.983 -5.467 1.00 . A A . 116 VAL HG22 1 1
16 45395 1 1 115 VAL HG23 H 21.636 -31.285 -5.986 1.00 . A A . 116 VAL HG23 1 1
16 45396 1 1 115 VAL N N 19.309 -32.582 -9.121 1.00 . A A . 116 VAL N 1 1
16 45397 1 1 115 VAL O O 21.481 -30.990 -9.371 1.00 . A A . 116 VAL O 1 1
16 45398 1 1 116 ARG C C 22.441 -27.962 -6.739 1.00 . A A . 117 ARG C 1 1
16 45399 1 1 116 ARG CA C 21.902 -28.637 -7.991 1.00 . A A . 117 ARG CA 1 1
16 45400 1 1 116 ARG CB C 21.289 -27.577 -8.912 1.00 . A A . 117 ARG CB 1 1
16 45401 1 1 116 ARG CD C 21.757 -25.557 -10.312 1.00 . A A . 117 ARG CD 1 1
16 45402 1 1 116 ARG CG C 22.366 -26.576 -9.348 1.00 . A A . 117 ARG CG 1 1
16 45403 1 1 116 ARG CZ C 20.010 -23.868 -10.274 1.00 . A A . 117 ARG CZ 1 1
16 45404 1 1 116 ARG H H 20.299 -29.516 -6.887 1.00 . A A . 117 ARG H 1 1
16 45405 1 1 116 ARG HA H 22.730 -29.104 -8.509 1.00 . A A . 117 ARG HA 1 1
16 45406 1 1 116 ARG HB2 H 20.866 -28.058 -9.782 1.00 . A A . 117 ARG HB2 1 1
16 45407 1 1 116 ARG HB3 H 20.509 -27.051 -8.380 1.00 . A A . 117 ARG HB3 1 1
16 45408 1 1 116 ARG HD2 H 22.535 -24.903 -10.677 1.00 . A A . 117 ARG HD2 1 1
16 45409 1 1 116 ARG HD3 H 21.304 -26.075 -11.145 1.00 . A A . 117 ARG HD3 1 1
16 45410 1 1 116 ARG HE H 20.610 -24.890 -8.661 1.00 . A A . 117 ARG HE 1 1
16 45411 1 1 116 ARG HG2 H 22.754 -26.060 -8.484 1.00 . A A . 117 ARG HG2 1 1
16 45412 1 1 116 ARG HG3 H 23.168 -27.104 -9.843 1.00 . A A . 117 ARG HG3 1 1
16 45413 1 1 116 ARG HH11 H 20.840 -24.259 -12.055 1.00 . A A . 117 ARG HH11 1 1
16 45414 1 1 116 ARG HH12 H 19.615 -23.032 -12.051 1.00 . A A . 117 ARG HH12 1 1
16 45415 1 1 116 ARG HH21 H 18.996 -23.300 -8.642 1.00 . A A . 117 ARG HH21 1 1
16 45416 1 1 116 ARG HH22 H 18.574 -22.478 -10.110 1.00 . A A . 117 ARG HH22 1 1
16 45417 1 1 116 ARG N N 20.892 -29.652 -7.662 1.00 . A A . 117 ARG N 1 1
16 45418 1 1 116 ARG NE N 20.746 -24.764 -9.624 1.00 . A A . 117 ARG NE 1 1
16 45419 1 1 116 ARG NH1 N 20.167 -23.707 -11.560 1.00 . A A . 117 ARG NH1 1 1
16 45420 1 1 116 ARG NH2 N 19.123 -23.161 -9.626 1.00 . A A . 117 ARG NH2 1 1
16 45421 1 1 116 ARG O O 21.733 -27.807 -5.744 1.00 . A A . 117 ARG O 1 1
16 45422 1 1 117 VAL C C 24.674 -25.409 -6.133 1.00 . A A . 118 VAL C 1 1
16 45423 1 1 117 VAL CA C 24.360 -26.836 -5.699 1.00 . A A . 118 VAL CA 1 1
16 45424 1 1 117 VAL CB C 25.650 -27.558 -5.279 1.00 . A A . 118 VAL CB 1 1
16 45425 1 1 117 VAL CG1 C 26.424 -26.694 -4.272 1.00 . A A . 118 VAL CG1 1 1
16 45426 1 1 117 VAL CG2 C 25.295 -28.891 -4.617 1.00 . A A . 118 VAL CG2 1 1
16 45427 1 1 117 VAL H H 24.206 -27.672 -7.643 1.00 . A A . 118 VAL H 1 1
16 45428 1 1 117 VAL HA H 23.691 -26.797 -4.853 1.00 . A A . 118 VAL HA 1 1
16 45429 1 1 117 VAL HB H 26.264 -27.737 -6.149 1.00 . A A . 118 VAL HB 1 1
16 45430 1 1 117 VAL HG11 H 27.184 -27.291 -3.791 1.00 . A A . 118 VAL HG11 1 1
16 45431 1 1 117 VAL HG12 H 25.743 -26.316 -3.526 1.00 . A A . 118 VAL HG12 1 1
16 45432 1 1 117 VAL HG13 H 26.886 -25.867 -4.786 1.00 . A A . 118 VAL HG13 1 1
16 45433 1 1 117 VAL HG21 H 24.556 -29.405 -5.215 1.00 . A A . 118 VAL HG21 1 1
16 45434 1 1 117 VAL HG22 H 24.898 -28.708 -3.630 1.00 . A A . 118 VAL HG22 1 1
16 45435 1 1 117 VAL HG23 H 26.184 -29.497 -4.540 1.00 . A A . 118 VAL HG23 1 1
16 45436 1 1 117 VAL N N 23.706 -27.533 -6.811 1.00 . A A . 118 VAL N 1 1
16 45437 1 1 117 VAL O O 25.173 -25.182 -7.235 1.00 . A A . 118 VAL O 1 1
16 45438 1 1 118 THR C C 25.348 -22.348 -4.422 1.00 . A A . 119 THR C 1 1
16 45439 1 1 118 THR CA C 24.601 -23.027 -5.561 1.00 . A A . 119 THR CA 1 1
16 45440 1 1 118 THR CB C 23.259 -22.319 -5.776 1.00 . A A . 119 THR CB 1 1
16 45441 1 1 118 THR CG2 C 22.474 -22.283 -4.463 1.00 . A A . 119 THR CG2 1 1
16 45442 1 1 118 THR H H 23.970 -24.696 -4.402 1.00 . A A . 119 THR H 1 1
16 45443 1 1 118 THR HA H 25.190 -22.930 -6.465 1.00 . A A . 119 THR HA 1 1
16 45444 1 1 118 THR HB H 22.687 -22.853 -6.518 1.00 . A A . 119 THR HB 1 1
16 45445 1 1 118 THR HG1 H 24.043 -21.029 -7.005 1.00 . A A . 119 THR HG1 1 1
16 45446 1 1 118 THR HG21 H 22.927 -21.568 -3.790 1.00 . A A . 119 THR HG21 1 1
16 45447 1 1 118 THR HG22 H 22.483 -23.264 -4.009 1.00 . A A . 119 THR HG22 1 1
16 45448 1 1 118 THR HG23 H 21.454 -21.989 -4.663 1.00 . A A . 119 THR HG23 1 1
16 45449 1 1 118 THR N N 24.366 -24.446 -5.262 1.00 . A A . 119 THR N 1 1
16 45450 1 1 118 THR O O 25.231 -22.743 -3.262 1.00 . A A . 119 THR O 1 1
16 45451 1 1 118 THR OG1 O 23.492 -20.990 -6.220 1.00 . A A . 119 THR OG1 1 1
16 45452 1 1 119 ASP C C 27.099 -19.147 -4.237 1.00 . A A . 120 ASP C 1 1
16 45453 1 1 119 ASP CA C 26.892 -20.583 -3.777 1.00 . A A . 120 ASP CA 1 1
16 45454 1 1 119 ASP CB C 28.249 -21.254 -3.578 1.00 . A A . 120 ASP CB 1 1
16 45455 1 1 119 ASP CG C 29.003 -21.297 -4.903 1.00 . A A . 120 ASP CG 1 1
16 45456 1 1 119 ASP H H 26.171 -21.059 -5.710 1.00 . A A . 120 ASP H 1 1
16 45457 1 1 119 ASP HA H 26.361 -20.573 -2.837 1.00 . A A . 120 ASP HA 1 1
16 45458 1 1 119 ASP HB2 H 28.824 -20.694 -2.857 1.00 . A A . 120 ASP HB2 1 1
16 45459 1 1 119 ASP HB3 H 28.102 -22.261 -3.218 1.00 . A A . 120 ASP HB3 1 1
16 45460 1 1 119 ASP N N 26.118 -21.322 -4.767 1.00 . A A . 120 ASP N 1 1
16 45461 1 1 119 ASP O O 28.118 -18.826 -4.848 1.00 . A A . 120 ASP O 1 1
16 45462 1 1 119 ASP OD1 O 28.421 -20.916 -5.907 1.00 . A A . 120 ASP OD1 1 1
16 45463 1 1 119 ASP OD2 O 30.153 -21.705 -4.895 1.00 . A A . 120 ASP OD2 1 1
16 45464 1 1 120 HIS C C 25.113 -16.022 -3.750 1.00 . A A . 121 HIS C 1 1
16 45465 1 1 120 HIS CA C 26.229 -16.893 -4.352 1.00 . A A . 121 HIS CA 1 1
16 45466 1 1 120 HIS CB C 26.198 -16.784 -5.889 1.00 . A A . 121 HIS CB 1 1
16 45467 1 1 120 HIS CD2 C 26.028 -14.195 -6.272 1.00 . A A . 121 HIS CD2 1 1
16 45468 1 1 120 HIS CE1 C 28.003 -13.858 -7.100 1.00 . A A . 121 HIS CE1 1 1
16 45469 1 1 120 HIS CG C 26.656 -15.412 -6.308 1.00 . A A . 121 HIS CG 1 1
16 45470 1 1 120 HIS H H 25.337 -18.598 -3.456 1.00 . A A . 121 HIS H 1 1
16 45471 1 1 120 HIS HA H 27.177 -16.512 -4.005 1.00 . A A . 121 HIS HA 1 1
16 45472 1 1 120 HIS HB2 H 26.854 -17.525 -6.320 1.00 . A A . 121 HIS HB2 1 1
16 45473 1 1 120 HIS HB3 H 25.193 -16.946 -6.246 1.00 . A A . 121 HIS HB3 1 1
16 45474 1 1 120 HIS HD1 H 28.610 -15.847 -7.004 1.00 . A A . 121 HIS HD1 1 1
16 45475 1 1 120 HIS HD2 H 25.023 -14.024 -5.918 1.00 . A A . 121 HIS HD2 1 1
16 45476 1 1 120 HIS HE1 H 28.874 -13.380 -7.525 1.00 . A A . 121 HIS HE1 1 1
16 45477 1 1 120 HIS HE2 H 26.697 -12.256 -6.858 1.00 . A A . 121 HIS HE2 1 1
16 45478 1 1 120 HIS N N 26.128 -18.288 -3.946 1.00 . A A . 121 HIS N 1 1
16 45479 1 1 120 HIS ND1 N 27.915 -15.178 -6.841 1.00 . A A . 121 HIS ND1 1 1
16 45480 1 1 120 HIS NE2 N 26.881 -13.213 -6.770 1.00 . A A . 121 HIS NE2 1 1
16 45481 1 1 120 HIS O O 25.367 -14.872 -3.397 1.00 . A A . 121 HIS O 1 1
16 45482 1 1 121 PRO C C 22.521 -15.991 -1.605 1.00 . A A . 122 PRO C 1 1
16 45483 1 1 121 PRO CA C 22.770 -15.703 -3.085 1.00 . A A . 122 PRO CA 1 1
16 45484 1 1 121 PRO CB C 21.590 -16.152 -3.967 1.00 . A A . 122 PRO CB 1 1
16 45485 1 1 121 PRO CD C 23.393 -17.845 -3.980 1.00 . A A . 122 PRO CD 1 1
16 45486 1 1 121 PRO CG C 21.923 -17.578 -4.387 1.00 . A A . 122 PRO CG 1 1
16 45487 1 1 121 PRO HA H 22.952 -14.652 -3.227 1.00 . A A . 122 PRO HA 1 1
16 45488 1 1 121 PRO HB2 H 20.660 -16.116 -3.407 1.00 . A A . 122 PRO HB2 1 1
16 45489 1 1 121 PRO HB3 H 21.517 -15.513 -4.839 1.00 . A A . 122 PRO HB3 1 1
16 45490 1 1 121 PRO HD2 H 23.436 -18.500 -3.116 1.00 . A A . 122 PRO HD2 1 1
16 45491 1 1 121 PRO HD3 H 23.940 -18.265 -4.794 1.00 . A A . 122 PRO HD3 1 1
16 45492 1 1 121 PRO HG2 H 21.269 -18.277 -3.887 1.00 . A A . 122 PRO HG2 1 1
16 45493 1 1 121 PRO HG3 H 21.815 -17.691 -5.461 1.00 . A A . 122 PRO HG3 1 1
16 45494 1 1 121 PRO N N 23.889 -16.503 -3.633 1.00 . A A . 122 PRO N 1 1
16 45495 1 1 121 PRO O O 23.396 -16.492 -0.903 1.00 . A A . 122 PRO O 1 1
16 45496 1 1 122 LEU C C 20.565 -17.335 0.466 1.00 . A A . 123 LEU C 1 1
16 45497 1 1 122 LEU CA C 20.943 -15.879 0.240 1.00 . A A . 123 LEU CA 1 1
16 45498 1 1 122 LEU CB C 19.751 -14.985 0.585 1.00 . A A . 123 LEU CB 1 1
16 45499 1 1 122 LEU CD1 C 18.999 -12.606 0.766 1.00 . A A . 123 LEU CD1 1 1
16 45500 1 1 122 LEU CD2 C 20.910 -13.394 2.199 1.00 . A A . 123 LEU CD2 1 1
16 45501 1 1 122 LEU CG C 20.215 -13.534 0.822 1.00 . A A . 123 LEU CG 1 1
16 45502 1 1 122 LEU H H 20.667 -15.266 -1.762 1.00 . A A . 123 LEU H 1 1
16 45503 1 1 122 LEU HA H 21.770 -15.627 0.872 1.00 . A A . 123 LEU HA 1 1
16 45504 1 1 122 LEU HB2 H 19.055 -15.003 -0.243 1.00 . A A . 123 LEU HB2 1 1
16 45505 1 1 122 LEU HB3 H 19.259 -15.368 1.461 1.00 . A A . 123 LEU HB3 1 1
16 45506 1 1 122 LEU HD11 H 18.241 -12.965 1.447 1.00 . A A . 123 LEU HD11 1 1
16 45507 1 1 122 LEU HD12 H 18.605 -12.596 -0.239 1.00 . A A . 123 LEU HD12 1 1
16 45508 1 1 122 LEU HD13 H 19.296 -11.608 1.046 1.00 . A A . 123 LEU HD13 1 1
16 45509 1 1 122 LEU HD21 H 20.879 -12.361 2.519 1.00 . A A . 123 LEU HD21 1 1
16 45510 1 1 122 LEU HD22 H 21.940 -13.701 2.119 1.00 . A A . 123 LEU HD22 1 1
16 45511 1 1 122 LEU HD23 H 20.408 -14.009 2.933 1.00 . A A . 123 LEU HD23 1 1
16 45512 1 1 122 LEU HG H 20.908 -13.255 0.040 1.00 . A A . 123 LEU HG 1 1
16 45513 1 1 122 LEU N N 21.318 -15.664 -1.147 1.00 . A A . 123 LEU N 1 1
16 45514 1 1 122 LEU O O 20.282 -17.758 1.593 1.00 . A A . 123 LEU O 1 1
16 45515 1 1 123 VAL C C 21.087 -20.195 0.453 1.00 . A A . 124 VAL C 1 1
16 45516 1 1 123 VAL CA C 20.173 -19.484 -0.523 1.00 . A A . 124 VAL CA 1 1
16 45517 1 1 123 VAL CB C 20.288 -20.160 -1.893 1.00 . A A . 124 VAL CB 1 1
16 45518 1 1 123 VAL CG1 C 20.062 -21.690 -1.762 1.00 . A A . 124 VAL CG1 1 1
16 45519 1 1 123 VAL CG2 C 19.249 -19.541 -2.834 1.00 . A A . 124 VAL CG2 1 1
16 45520 1 1 123 VAL H H 20.755 -17.689 -1.475 1.00 . A A . 124 VAL H 1 1
16 45521 1 1 123 VAL HA H 19.154 -19.543 -0.185 1.00 . A A . 124 VAL HA 1 1
16 45522 1 1 123 VAL HB H 21.279 -19.982 -2.290 1.00 . A A . 124 VAL HB 1 1
16 45523 1 1 123 VAL HG11 H 19.351 -21.897 -0.971 1.00 . A A . 124 VAL HG11 1 1
16 45524 1 1 123 VAL HG12 H 21.000 -22.175 -1.520 1.00 . A A . 124 VAL HG12 1 1
16 45525 1 1 123 VAL HG13 H 19.686 -22.089 -2.694 1.00 . A A . 124 VAL HG13 1 1
16 45526 1 1 123 VAL HG21 H 19.257 -18.465 -2.721 1.00 . A A . 124 VAL HG21 1 1
16 45527 1 1 123 VAL HG22 H 18.269 -19.923 -2.587 1.00 . A A . 124 VAL HG22 1 1
16 45528 1 1 123 VAL HG23 H 19.492 -19.798 -3.851 1.00 . A A . 124 VAL HG23 1 1
16 45529 1 1 123 VAL N N 20.543 -18.087 -0.612 1.00 . A A . 124 VAL N 1 1
16 45530 1 1 123 VAL O O 20.626 -20.947 1.313 1.00 . A A . 124 VAL O 1 1
16 45531 1 1 124 VAL C C 22.930 -20.265 2.656 1.00 . A A . 125 VAL C 1 1
16 45532 1 1 124 VAL CA C 23.326 -20.580 1.233 1.00 . A A . 125 VAL CA 1 1
16 45533 1 1 124 VAL CB C 24.762 -20.097 0.962 1.00 . A A . 125 VAL CB 1 1
16 45534 1 1 124 VAL CG1 C 25.201 -20.558 -0.433 1.00 . A A . 125 VAL CG1 1 1
16 45535 1 1 124 VAL CG2 C 24.844 -18.555 1.057 1.00 . A A . 125 VAL CG2 1 1
16 45536 1 1 124 VAL H H 22.702 -19.333 -0.369 1.00 . A A . 125 VAL H 1 1
16 45537 1 1 124 VAL HA H 23.285 -21.649 1.104 1.00 . A A . 125 VAL HA 1 1
16 45538 1 1 124 VAL HB H 25.422 -20.535 1.698 1.00 . A A . 125 VAL HB 1 1
16 45539 1 1 124 VAL HG11 H 24.887 -21.577 -0.598 1.00 . A A . 125 VAL HG11 1 1
16 45540 1 1 124 VAL HG12 H 26.278 -20.503 -0.503 1.00 . A A . 125 VAL HG12 1 1
16 45541 1 1 124 VAL HG13 H 24.759 -19.919 -1.182 1.00 . A A . 125 VAL HG13 1 1
16 45542 1 1 124 VAL HG21 H 23.919 -18.117 0.708 1.00 . A A . 125 VAL HG21 1 1
16 45543 1 1 124 VAL HG22 H 25.663 -18.188 0.453 1.00 . A A . 125 VAL HG22 1 1
16 45544 1 1 124 VAL HG23 H 25.010 -18.264 2.084 1.00 . A A . 125 VAL HG23 1 1
16 45545 1 1 124 VAL N N 22.383 -19.949 0.329 1.00 . A A . 125 VAL N 1 1
16 45546 1 1 124 VAL O O 22.609 -21.144 3.414 1.00 . A A . 125 VAL O 1 1
16 45547 1 1 125 ALA C C 21.388 -19.415 4.903 1.00 . A A . 126 ALA C 1 1
16 45548 1 1 125 ALA CA C 22.569 -18.602 4.360 1.00 . A A . 126 ALA CA 1 1
16 45549 1 1 125 ALA CB C 22.223 -17.115 4.394 1.00 . A A . 126 ALA CB 1 1
16 45550 1 1 125 ALA H H 23.179 -18.334 2.349 1.00 . A A . 126 ALA H 1 1
16 45551 1 1 125 ALA HA H 23.427 -18.776 4.994 1.00 . A A . 126 ALA HA 1 1
16 45552 1 1 125 ALA HB1 H 21.358 -16.932 3.775 1.00 . A A . 126 ALA HB1 1 1
16 45553 1 1 125 ALA HB2 H 23.060 -16.542 4.021 1.00 . A A . 126 ALA HB2 1 1
16 45554 1 1 125 ALA HB3 H 22.007 -16.819 5.410 1.00 . A A . 126 ALA HB3 1 1
16 45555 1 1 125 ALA N N 22.927 -19.004 3.004 1.00 . A A . 126 ALA N 1 1
16 45556 1 1 125 ALA O O 21.439 -19.907 6.026 1.00 . A A . 126 ALA O 1 1
16 45557 1 1 126 LEU C C 19.561 -21.844 4.700 1.00 . A A . 127 LEU C 1 1
16 45558 1 1 126 LEU CA C 19.191 -20.357 4.615 1.00 . A A . 127 LEU CA 1 1
16 45559 1 1 126 LEU CB C 17.970 -20.155 3.704 1.00 . A A . 127 LEU CB 1 1
16 45560 1 1 126 LEU CD1 C 16.934 -22.517 3.795 1.00 . A A . 127 LEU CD1 1 1
16 45561 1 1 126 LEU CD2 C 16.521 -20.853 5.666 1.00 . A A . 127 LEU CD2 1 1
16 45562 1 1 126 LEU CG C 16.756 -21.017 4.155 1.00 . A A . 127 LEU CG 1 1
16 45563 1 1 126 LEU H H 20.302 -19.173 3.224 1.00 . A A . 127 LEU H 1 1
16 45564 1 1 126 LEU HA H 18.952 -20.004 5.605 1.00 . A A . 127 LEU HA 1 1
16 45565 1 1 126 LEU HB2 H 17.686 -19.113 3.732 1.00 . A A . 127 LEU HB2 1 1
16 45566 1 1 126 LEU HB3 H 18.240 -20.411 2.695 1.00 . A A . 127 LEU HB3 1 1
16 45567 1 1 126 LEU HD11 H 17.647 -22.628 2.991 1.00 . A A . 127 LEU HD11 1 1
16 45568 1 1 126 LEU HD12 H 15.985 -22.917 3.477 1.00 . A A . 127 LEU HD12 1 1
16 45569 1 1 126 LEU HD13 H 17.276 -23.077 4.656 1.00 . A A . 127 LEU HD13 1 1
16 45570 1 1 126 LEU HD21 H 15.516 -21.161 5.908 1.00 . A A . 127 LEU HD21 1 1
16 45571 1 1 126 LEU HD22 H 16.654 -19.817 5.939 1.00 . A A . 127 LEU HD22 1 1
16 45572 1 1 126 LEU HD23 H 17.223 -21.463 6.212 1.00 . A A . 127 LEU HD23 1 1
16 45573 1 1 126 LEU HG H 15.880 -20.657 3.641 1.00 . A A . 127 LEU HG 1 1
16 45574 1 1 126 LEU N N 20.325 -19.572 4.124 1.00 . A A . 127 LEU N 1 1
16 45575 1 1 126 LEU O O 19.295 -22.500 5.712 1.00 . A A . 127 LEU O 1 1
16 45576 1 1 127 CYS C C 21.690 -24.074 4.590 1.00 . A A . 128 CYS C 1 1
16 45577 1 1 127 CYS CA C 20.561 -23.789 3.606 1.00 . A A . 128 CYS CA 1 1
16 45578 1 1 127 CYS CB C 21.007 -24.183 2.200 1.00 . A A . 128 CYS CB 1 1
16 45579 1 1 127 CYS H H 20.359 -21.809 2.858 1.00 . A A . 128 CYS H 1 1
16 45580 1 1 127 CYS HA H 19.706 -24.390 3.877 1.00 . A A . 128 CYS HA 1 1
16 45581 1 1 127 CYS HB2 H 21.809 -23.545 1.875 1.00 . A A . 128 CYS HB2 1 1
16 45582 1 1 127 CYS HB3 H 21.358 -25.188 2.219 1.00 . A A . 128 CYS HB3 1 1
16 45583 1 1 127 CYS HG H 19.027 -24.791 1.208 1.00 . A A . 128 CYS HG 1 1
16 45584 1 1 127 CYS N N 20.173 -22.373 3.635 1.00 . A A . 128 CYS N 1 1
16 45585 1 1 127 CYS O O 21.633 -25.027 5.362 1.00 . A A . 128 CYS O 1 1
16 45586 1 1 127 CYS SG S 19.611 -24.045 1.054 1.00 . A A . 128 CYS SG 1 1
16 45587 1 1 128 GLN C C 23.359 -23.366 6.874 1.00 . A A . 129 GLN C 1 1
16 45588 1 1 128 GLN CA C 23.850 -23.352 5.433 1.00 . A A . 129 GLN CA 1 1
16 45589 1 1 128 GLN CB C 24.817 -22.159 5.154 1.00 . A A . 129 GLN CB 1 1
16 45590 1 1 128 GLN CD C 25.170 -21.299 7.512 1.00 . A A . 129 GLN CD 1 1
16 45591 1 1 128 GLN CG C 24.611 -20.991 6.119 1.00 . A A . 129 GLN CG 1 1
16 45592 1 1 128 GLN H H 22.679 -22.504 3.919 1.00 . A A . 129 GLN H 1 1
16 45593 1 1 128 GLN HA H 24.362 -24.261 5.226 1.00 . A A . 129 GLN HA 1 1
16 45594 1 1 128 GLN HB2 H 25.825 -22.467 5.230 1.00 . A A . 129 GLN HB2 1 1
16 45595 1 1 128 GLN HB3 H 24.661 -21.813 4.151 1.00 . A A . 129 GLN HB3 1 1
16 45596 1 1 128 GLN HE21 H 23.856 -20.153 8.462 1.00 . A A . 129 GLN HE21 1 1
16 45597 1 1 128 GLN HE22 H 24.979 -20.944 9.457 1.00 . A A . 129 GLN HE22 1 1
16 45598 1 1 128 GLN HG2 H 25.118 -20.175 5.738 1.00 . A A . 129 GLN HG2 1 1
16 45599 1 1 128 GLN HG3 H 23.581 -20.753 6.180 1.00 . A A . 129 GLN HG3 1 1
16 45600 1 1 128 GLN N N 22.704 -23.229 4.553 1.00 . A A . 129 GLN N 1 1
16 45601 1 1 128 GLN NE2 N 24.622 -20.754 8.564 1.00 . A A . 129 GLN NE2 1 1
16 45602 1 1 128 GLN O O 23.844 -24.122 7.714 1.00 . A A . 129 GLN O 1 1
16 45603 1 1 128 GLN OE1 O 26.133 -22.056 7.640 1.00 . A A . 129 GLN OE1 1 1
16 45604 1 1 129 ALA C C 21.256 -23.632 8.942 1.00 . A A . 130 ALA C 1 1
16 45605 1 1 129 ALA CA C 21.876 -22.327 8.476 1.00 . A A . 130 ALA CA 1 1
16 45606 1 1 129 ALA CB C 20.790 -21.259 8.473 1.00 . A A . 130 ALA CB 1 1
16 45607 1 1 129 ALA H H 22.109 -21.881 6.415 1.00 . A A . 130 ALA H 1 1
16 45608 1 1 129 ALA HA H 22.673 -22.024 9.136 1.00 . A A . 130 ALA HA 1 1
16 45609 1 1 129 ALA HB1 H 21.236 -20.289 8.324 1.00 . A A . 130 ALA HB1 1 1
16 45610 1 1 129 ALA HB2 H 20.265 -21.273 9.417 1.00 . A A . 130 ALA HB2 1 1
16 45611 1 1 129 ALA HB3 H 20.096 -21.470 7.672 1.00 . A A . 130 ALA HB3 1 1
16 45612 1 1 129 ALA N N 22.417 -22.476 7.141 1.00 . A A . 130 ALA N 1 1
16 45613 1 1 129 ALA O O 21.619 -24.190 9.978 1.00 . A A . 130 ALA O 1 1
16 45614 1 1 130 TYR C C 20.634 -26.480 8.370 1.00 . A A . 131 TYR C 1 1
16 45615 1 1 130 TYR CA C 19.623 -25.349 8.398 1.00 . A A . 131 TYR CA 1 1
16 45616 1 1 130 TYR CB C 18.580 -25.553 7.285 1.00 . A A . 131 TYR CB 1 1
16 45617 1 1 130 TYR CD1 C 17.709 -27.812 8.037 1.00 . A A . 131 TYR CD1 1 1
16 45618 1 1 130 TYR CD2 C 16.159 -25.956 7.899 1.00 . A A . 131 TYR CD2 1 1
16 45619 1 1 130 TYR CE1 C 16.670 -28.646 8.467 1.00 . A A . 131 TYR CE1 1 1
16 45620 1 1 130 TYR CE2 C 15.121 -26.790 8.331 1.00 . A A . 131 TYR CE2 1 1
16 45621 1 1 130 TYR CG C 17.455 -26.465 7.751 1.00 . A A . 131 TYR CG 1 1
16 45622 1 1 130 TYR CZ C 15.377 -28.135 8.615 1.00 . A A . 131 TYR CZ 1 1
16 45623 1 1 130 TYR H H 20.100 -23.600 7.321 1.00 . A A . 131 TYR H 1 1
16 45624 1 1 130 TYR HA H 19.136 -25.305 9.360 1.00 . A A . 131 TYR HA 1 1
16 45625 1 1 130 TYR HB2 H 18.181 -24.600 7.008 1.00 . A A . 131 TYR HB2 1 1
16 45626 1 1 130 TYR HB3 H 19.055 -25.977 6.419 1.00 . A A . 131 TYR HB3 1 1
16 45627 1 1 130 TYR HD1 H 18.700 -28.210 7.923 1.00 . A A . 131 TYR HD1 1 1
16 45628 1 1 130 TYR HD2 H 15.960 -24.922 7.675 1.00 . A A . 131 TYR HD2 1 1
16 45629 1 1 130 TYR HE1 H 16.867 -29.684 8.687 1.00 . A A . 131 TYR HE1 1 1
16 45630 1 1 130 TYR HE2 H 14.122 -26.395 8.448 1.00 . A A . 131 TYR HE2 1 1
16 45631 1 1 130 TYR HH H 14.080 -28.658 9.914 1.00 . A A . 131 TYR HH 1 1
16 45632 1 1 130 TYR N N 20.322 -24.105 8.135 1.00 . A A . 131 TYR N 1 1
16 45633 1 1 130 TYR O O 20.548 -27.459 9.115 1.00 . A A . 131 TYR O 1 1
16 45634 1 1 130 TYR OH O 14.354 -28.956 9.044 1.00 . A A . 131 TYR OH 1 1
16 45635 1 1 131 GLY C C 22.211 -28.284 6.214 1.00 . A A . 132 GLY C 1 1
16 45636 1 1 131 GLY CA C 22.641 -27.277 7.268 1.00 . A A . 132 GLY CA 1 1
16 45637 1 1 131 GLY H H 21.576 -25.491 6.941 1.00 . A A . 132 GLY H 1 1
16 45638 1 1 131 GLY HA2 H 23.533 -26.765 6.930 1.00 . A A . 132 GLY HA2 1 1
16 45639 1 1 131 GLY HA3 H 22.854 -27.797 8.192 1.00 . A A . 132 GLY HA3 1 1
16 45640 1 1 131 GLY N N 21.588 -26.308 7.474 1.00 . A A . 132 GLY N 1 1
16 45641 1 1 131 GLY O O 22.938 -29.239 5.934 1.00 . A A . 132 GLY O 1 1
16 45642 1 1 132 LYS C C 19.782 -28.245 3.462 1.00 . A A . 133 LYS C 1 1
16 45643 1 1 132 LYS CA C 20.518 -29.006 4.597 1.00 . A A . 133 LYS CA 1 1
16 45644 1 1 132 LYS CB C 19.560 -30.011 5.261 1.00 . A A . 133 LYS CB 1 1
16 45645 1 1 132 LYS CD C 19.459 -31.910 6.900 1.00 . A A . 133 LYS CD 1 1
16 45646 1 1 132 LYS CE C 18.264 -32.510 6.160 1.00 . A A . 133 LYS CE 1 1
16 45647 1 1 132 LYS CG C 20.353 -31.152 5.914 1.00 . A A . 133 LYS CG 1 1
16 45648 1 1 132 LYS H H 20.454 -27.316 5.870 1.00 . A A . 133 LYS H 1 1
16 45649 1 1 132 LYS HA H 21.365 -29.534 4.183 1.00 . A A . 133 LYS HA 1 1
16 45650 1 1 132 LYS HB2 H 18.982 -29.502 6.012 1.00 . A A . 133 LYS HB2 1 1
16 45651 1 1 132 LYS HB3 H 18.893 -30.415 4.526 1.00 . A A . 133 LYS HB3 1 1
16 45652 1 1 132 LYS HD2 H 20.030 -32.702 7.362 1.00 . A A . 133 LYS HD2 1 1
16 45653 1 1 132 LYS HD3 H 19.103 -31.231 7.661 1.00 . A A . 133 LYS HD3 1 1
16 45654 1 1 132 LYS HE2 H 17.551 -31.732 5.934 1.00 . A A . 133 LYS HE2 1 1
16 45655 1 1 132 LYS HE3 H 18.600 -32.967 5.241 1.00 . A A . 133 LYS HE3 1 1
16 45656 1 1 132 LYS HG2 H 20.698 -31.834 5.148 1.00 . A A . 133 LYS HG2 1 1
16 45657 1 1 132 LYS HG3 H 21.200 -30.743 6.444 1.00 . A A . 133 LYS HG3 1 1
16 45658 1 1 132 LYS HZ1 H 18.128 -34.443 6.918 1.00 . A A . 133 LYS HZ1 1 1
16 45659 1 1 132 LYS HZ2 H 16.631 -33.664 6.735 1.00 . A A . 133 LYS HZ2 1 1
16 45660 1 1 132 LYS HZ3 H 17.663 -33.234 8.014 1.00 . A A . 133 LYS HZ3 1 1
16 45661 1 1 132 LYS N N 21.012 -28.084 5.618 1.00 . A A . 133 LYS N 1 1
16 45662 1 1 132 LYS NZ N 17.623 -33.541 7.022 1.00 . A A . 133 LYS NZ 1 1
16 45663 1 1 132 LYS O O 19.259 -27.153 3.681 1.00 . A A . 133 LYS O 1 1
16 45664 1 1 133 PRO C C 17.668 -27.683 1.349 1.00 . A A . 134 PRO C 1 1
16 45665 1 1 133 PRO CA C 19.081 -28.186 1.074 1.00 . A A . 134 PRO CA 1 1
16 45666 1 1 133 PRO CB C 19.047 -29.327 -0.008 1.00 . A A . 134 PRO CB 1 1
16 45667 1 1 133 PRO CD C 20.373 -30.079 1.898 1.00 . A A . 134 PRO CD 1 1
16 45668 1 1 133 PRO CG C 19.657 -30.549 0.633 1.00 . A A . 134 PRO CG 1 1
16 45669 1 1 133 PRO HA H 19.682 -27.369 0.711 1.00 . A A . 134 PRO HA 1 1
16 45670 1 1 133 PRO HB2 H 18.027 -29.538 -0.320 1.00 . A A . 134 PRO HB2 1 1
16 45671 1 1 133 PRO HB3 H 19.622 -29.049 -0.876 1.00 . A A . 134 PRO HB3 1 1
16 45672 1 1 133 PRO HD2 H 20.272 -30.799 2.679 1.00 . A A . 134 PRO HD2 1 1
16 45673 1 1 133 PRO HD3 H 21.389 -29.902 1.704 1.00 . A A . 134 PRO HD3 1 1
16 45674 1 1 133 PRO HG2 H 18.890 -31.272 0.887 1.00 . A A . 134 PRO HG2 1 1
16 45675 1 1 133 PRO HG3 H 20.373 -31.018 -0.036 1.00 . A A . 134 PRO HG3 1 1
16 45676 1 1 133 PRO N N 19.747 -28.806 2.261 1.00 . A A . 134 PRO N 1 1
16 45677 1 1 133 PRO O O 17.163 -27.729 2.468 1.00 . A A . 134 PRO O 1 1
16 45678 1 1 134 LEU C C 15.060 -27.300 -1.056 1.00 . A A . 135 LEU C 1 1
16 45679 1 1 134 LEU CA C 15.677 -26.777 0.240 1.00 . A A . 135 LEU CA 1 1
16 45680 1 1 134 LEU CB C 15.613 -25.243 0.248 1.00 . A A . 135 LEU CB 1 1
16 45681 1 1 134 LEU CD1 C 13.703 -24.690 1.831 1.00 . A A . 135 LEU CD1 1 1
16 45682 1 1 134 LEU CD2 C 13.990 -23.387 -0.282 1.00 . A A . 135 LEU CD2 1 1
16 45683 1 1 134 LEU CG C 14.136 -24.769 0.359 1.00 . A A . 135 LEU CG 1 1
16 45684 1 1 134 LEU H H 17.536 -27.287 -0.593 1.00 . A A . 135 LEU H 1 1
16 45685 1 1 134 LEU HA H 15.147 -27.164 1.088 1.00 . A A . 135 LEU HA 1 1
16 45686 1 1 134 LEU HB2 H 16.182 -24.867 1.089 1.00 . A A . 135 LEU HB2 1 1
16 45687 1 1 134 LEU HB3 H 16.047 -24.873 -0.670 1.00 . A A . 135 LEU HB3 1 1
16 45688 1 1 134 LEU HD11 H 14.021 -25.578 2.353 1.00 . A A . 135 LEU HD11 1 1
16 45689 1 1 134 LEU HD12 H 12.629 -24.608 1.885 1.00 . A A . 135 LEU HD12 1 1
16 45690 1 1 134 LEU HD13 H 14.153 -23.822 2.291 1.00 . A A . 135 LEU HD13 1 1
16 45691 1 1 134 LEU HD21 H 12.981 -23.029 -0.144 1.00 . A A . 135 LEU HD21 1 1
16 45692 1 1 134 LEU HD22 H 14.208 -23.458 -1.336 1.00 . A A . 135 LEU HD22 1 1
16 45693 1 1 134 LEU HD23 H 14.681 -22.707 0.181 1.00 . A A . 135 LEU HD23 1 1
16 45694 1 1 134 LEU HG H 13.485 -25.461 -0.156 1.00 . A A . 135 LEU HG 1 1
16 45695 1 1 134 LEU N N 17.050 -27.250 0.258 1.00 . A A . 135 LEU N 1 1
16 45696 1 1 134 LEU O O 15.614 -27.065 -2.133 1.00 . A A . 135 LEU O 1 1
16 45697 1 1 135 VAL C C 12.946 -27.335 -3.093 1.00 . A A . 136 VAL C 1 1
16 45698 1 1 135 VAL CA C 13.374 -28.511 -2.243 1.00 . A A . 136 VAL CA 1 1
16 45699 1 1 135 VAL CB C 12.201 -29.502 -2.004 1.00 . A A . 136 VAL CB 1 1
16 45700 1 1 135 VAL CG1 C 12.432 -30.252 -0.697 1.00 . A A . 136 VAL CG1 1 1
16 45701 1 1 135 VAL CG2 C 10.846 -28.786 -1.924 1.00 . A A . 136 VAL CG2 1 1
16 45702 1 1 135 VAL H H 13.511 -28.205 -0.137 1.00 . A A . 136 VAL H 1 1
16 45703 1 1 135 VAL HA H 14.160 -29.023 -2.774 1.00 . A A . 136 VAL HA 1 1
16 45704 1 1 135 VAL HB H 12.168 -30.213 -2.815 1.00 . A A . 136 VAL HB 1 1
16 45705 1 1 135 VAL HG11 H 11.767 -31.103 -0.650 1.00 . A A . 136 VAL HG11 1 1
16 45706 1 1 135 VAL HG12 H 12.234 -29.592 0.134 1.00 . A A . 136 VAL HG12 1 1
16 45707 1 1 135 VAL HG13 H 13.454 -30.589 -0.655 1.00 . A A . 136 VAL HG13 1 1
16 45708 1 1 135 VAL HG21 H 10.595 -28.377 -2.894 1.00 . A A . 136 VAL HG21 1 1
16 45709 1 1 135 VAL HG22 H 10.906 -27.994 -1.204 1.00 . A A . 136 VAL HG22 1 1
16 45710 1 1 135 VAL HG23 H 10.087 -29.491 -1.629 1.00 . A A . 136 VAL HG23 1 1
16 45711 1 1 135 VAL N N 13.940 -28.012 -0.996 1.00 . A A . 136 VAL N 1 1
16 45712 1 1 135 VAL O O 12.459 -26.338 -2.561 1.00 . A A . 136 VAL O 1 1
16 45713 1 1 136 SER C C 11.535 -26.777 -6.163 1.00 . A A . 137 SER C 1 1
16 45714 1 1 136 SER CA C 12.759 -26.377 -5.340 1.00 . A A . 137 SER CA 1 1
16 45715 1 1 136 SER CB C 13.944 -26.056 -6.278 1.00 . A A . 137 SER CB 1 1
16 45716 1 1 136 SER H H 13.535 -28.296 -4.761 1.00 . A A . 137 SER H 1 1
16 45717 1 1 136 SER HA H 12.506 -25.481 -4.776 1.00 . A A . 137 SER HA 1 1
16 45718 1 1 136 SER HB2 H 14.059 -24.988 -6.381 1.00 . A A . 137 SER HB2 1 1
16 45719 1 1 136 SER HB3 H 14.849 -26.470 -5.855 1.00 . A A . 137 SER HB3 1 1
16 45720 1 1 136 SER HG H 13.109 -27.357 -7.460 1.00 . A A . 137 SER HG 1 1
16 45721 1 1 136 SER N N 13.133 -27.457 -4.409 1.00 . A A . 137 SER N 1 1
16 45722 1 1 136 SER O O 11.557 -27.774 -6.883 1.00 . A A . 137 SER O 1 1
16 45723 1 1 136 SER OG O 13.712 -26.618 -7.566 1.00 . A A . 137 SER OG 1 1
16 45724 1 1 137 THR C C 8.748 -24.933 -7.453 1.00 . A A . 138 THR C 1 1
16 45725 1 1 137 THR CA C 9.220 -26.221 -6.784 1.00 . A A . 138 THR CA 1 1
16 45726 1 1 137 THR CB C 8.133 -26.710 -5.822 1.00 . A A . 138 THR CB 1 1
16 45727 1 1 137 THR CG2 C 6.928 -27.210 -6.625 1.00 . A A . 138 THR CG2 1 1
16 45728 1 1 137 THR H H 10.527 -25.194 -5.463 1.00 . A A . 138 THR H 1 1
16 45729 1 1 137 THR HA H 9.379 -26.974 -7.545 1.00 . A A . 138 THR HA 1 1
16 45730 1 1 137 THR HB H 7.822 -25.897 -5.190 1.00 . A A . 138 THR HB 1 1
16 45731 1 1 137 THR HG1 H 9.381 -27.421 -4.514 1.00 . A A . 138 THR HG1 1 1
16 45732 1 1 137 THR HG21 H 7.230 -28.034 -7.252 1.00 . A A . 138 THR HG21 1 1
16 45733 1 1 137 THR HG22 H 6.550 -26.407 -7.242 1.00 . A A . 138 THR HG22 1 1
16 45734 1 1 137 THR HG23 H 6.154 -27.538 -5.946 1.00 . A A . 138 THR HG23 1 1
16 45735 1 1 137 THR N N 10.471 -25.975 -6.051 1.00 . A A . 138 THR N 1 1
16 45736 1 1 137 THR O O 8.931 -23.842 -6.912 1.00 . A A . 138 THR O 1 1
16 45737 1 1 137 THR OG1 O 8.643 -27.765 -5.022 1.00 . A A . 138 THR OG1 1 1
16 45738 1 1 138 SER C C 6.496 -23.243 -8.602 1.00 . A A . 139 SER C 1 1
16 45739 1 1 138 SER CA C 7.649 -23.899 -9.358 1.00 . A A . 139 SER CA 1 1
16 45740 1 1 138 SER CB C 7.184 -24.318 -10.756 1.00 . A A . 139 SER CB 1 1
16 45741 1 1 138 SER H H 8.023 -25.960 -9.013 1.00 . A A . 139 SER H 1 1
16 45742 1 1 138 SER HA H 8.452 -23.184 -9.457 1.00 . A A . 139 SER HA 1 1
16 45743 1 1 138 SER HB2 H 6.601 -25.221 -10.689 1.00 . A A . 139 SER HB2 1 1
16 45744 1 1 138 SER HB3 H 6.580 -23.531 -11.187 1.00 . A A . 139 SER HB3 1 1
16 45745 1 1 138 SER HG H 8.412 -23.822 -12.182 1.00 . A A . 139 SER HG 1 1
16 45746 1 1 138 SER N N 8.142 -25.065 -8.629 1.00 . A A . 139 SER N 1 1
16 45747 1 1 138 SER O O 5.687 -23.924 -7.969 1.00 . A A . 139 SER O 1 1
16 45748 1 1 138 SER OG O 8.324 -24.558 -11.572 1.00 . A A . 139 SER OG 1 1
16 45749 1 1 139 ALA C C 4.014 -21.462 -8.592 1.00 . A A . 140 ALA C 1 1
16 45750 1 1 139 ALA CA C 5.382 -21.175 -7.972 1.00 . A A . 140 ALA CA 1 1
16 45751 1 1 139 ALA CB C 5.672 -19.668 -8.037 1.00 . A A . 140 ALA CB 1 1
16 45752 1 1 139 ALA H H 7.111 -21.426 -9.177 1.00 . A A . 140 ALA H 1 1
16 45753 1 1 139 ALA HA H 5.364 -21.481 -6.937 1.00 . A A . 140 ALA HA 1 1
16 45754 1 1 139 ALA HB1 H 4.767 -19.110 -7.836 1.00 . A A . 140 ALA HB1 1 1
16 45755 1 1 139 ALA HB2 H 6.042 -19.415 -9.021 1.00 . A A . 140 ALA HB2 1 1
16 45756 1 1 139 ALA HB3 H 6.417 -19.415 -7.297 1.00 . A A . 140 ALA HB3 1 1
16 45757 1 1 139 ALA N N 6.433 -21.916 -8.664 1.00 . A A . 140 ALA N 1 1
16 45758 1 1 139 ALA O O 3.566 -20.744 -9.483 1.00 . A A . 140 ALA O 1 1
16 45759 1 1 140 ASN C C 1.312 -23.762 -7.633 1.00 . A A . 141 ASN C 1 1
16 45760 1 1 140 ASN CA C 2.030 -22.853 -8.607 1.00 . A A . 141 ASN CA 1 1
16 45761 1 1 140 ASN CB C 2.138 -23.539 -9.965 1.00 . A A . 141 ASN CB 1 1
16 45762 1 1 140 ASN CG C 2.871 -24.868 -9.814 1.00 . A A . 141 ASN CG 1 1
16 45763 1 1 140 ASN H H 3.750 -23.034 -7.380 1.00 . A A . 141 ASN H 1 1
16 45764 1 1 140 ASN HA H 1.443 -21.953 -8.712 1.00 . A A . 141 ASN HA 1 1
16 45765 1 1 140 ASN HB2 H 1.144 -23.715 -10.353 1.00 . A A . 141 ASN HB2 1 1
16 45766 1 1 140 ASN HB3 H 2.682 -22.905 -10.646 1.00 . A A . 141 ASN HB3 1 1
16 45767 1 1 140 ASN HD21 H 2.876 -25.268 -11.760 1.00 . A A . 141 ASN HD21 1 1
16 45768 1 1 140 ASN HD22 H 3.619 -26.435 -10.777 1.00 . A A . 141 ASN HD22 1 1
16 45769 1 1 140 ASN N N 3.352 -22.501 -8.101 1.00 . A A . 141 ASN N 1 1
16 45770 1 1 140 ASN ND2 N 3.144 -25.584 -10.872 1.00 . A A . 141 ASN ND2 1 1
16 45771 1 1 140 ASN O O 1.914 -24.320 -6.719 1.00 . A A . 141 ASN O 1 1
16 45772 1 1 140 ASN OD1 O 3.200 -25.270 -8.698 1.00 . A A . 141 ASN OD1 1 1
16 45773 1 1 141 LEU C C -1.968 -25.325 -7.786 1.00 . A A . 142 LEU C 1 1
16 45774 1 1 141 LEU CA C -0.839 -24.683 -6.969 1.00 . A A . 142 LEU CA 1 1
16 45775 1 1 141 LEU CB C -1.398 -23.753 -5.864 1.00 . A A . 142 LEU CB 1 1
16 45776 1 1 141 LEU CD1 C 0.071 -24.242 -3.924 1.00 . A A . 142 LEU CD1 1 1
16 45777 1 1 141 LEU CD2 C -2.333 -23.800 -3.531 1.00 . A A . 142 LEU CD2 1 1
16 45778 1 1 141 LEU CG C -1.327 -24.434 -4.481 1.00 . A A . 142 LEU CG 1 1
16 45779 1 1 141 LEU H H -0.403 -23.382 -8.561 1.00 . A A . 142 LEU H 1 1
16 45780 1 1 141 LEU HA H -0.253 -25.472 -6.520 1.00 . A A . 142 LEU HA 1 1
16 45781 1 1 141 LEU HB2 H -0.816 -22.840 -5.849 1.00 . A A . 142 LEU HB2 1 1
16 45782 1 1 141 LEU HB3 H -2.406 -23.492 -6.081 1.00 . A A . 142 LEU HB3 1 1
16 45783 1 1 141 LEU HD11 H 0.196 -24.837 -3.035 1.00 . A A . 142 LEU HD11 1 1
16 45784 1 1 141 LEU HD12 H 0.208 -23.200 -3.692 1.00 . A A . 142 LEU HD12 1 1
16 45785 1 1 141 LEU HD13 H 0.789 -24.538 -4.670 1.00 . A A . 142 LEU HD13 1 1
16 45786 1 1 141 LEU HD21 H -2.133 -22.743 -3.455 1.00 . A A . 142 LEU HD21 1 1
16 45787 1 1 141 LEU HD22 H -2.244 -24.260 -2.560 1.00 . A A . 142 LEU HD22 1 1
16 45788 1 1 141 LEU HD23 H -3.328 -23.953 -3.918 1.00 . A A . 142 LEU HD23 1 1
16 45789 1 1 141 LEU HG H -1.536 -25.490 -4.581 1.00 . A A . 142 LEU HG 1 1
16 45790 1 1 141 LEU N N 0.007 -23.877 -7.831 1.00 . A A . 142 LEU N 1 1
16 45791 1 1 141 LEU O O -1.903 -25.382 -9.015 1.00 . A A . 142 LEU O 1 1
16 45792 1 1 142 SER C C -4.860 -25.447 -8.646 1.00 . A A . 143 SER C 1 1
16 45793 1 1 142 SER CA C -4.126 -26.444 -7.754 1.00 . A A . 143 SER CA 1 1
16 45794 1 1 142 SER CB C -5.098 -27.001 -6.714 1.00 . A A . 143 SER CB 1 1
16 45795 1 1 142 SER H H -2.985 -25.734 -6.113 1.00 . A A . 143 SER H 1 1
16 45796 1 1 142 SER HA H -3.762 -27.255 -8.362 1.00 . A A . 143 SER HA 1 1
16 45797 1 1 142 SER HB2 H -5.933 -27.466 -7.209 1.00 . A A . 143 SER HB2 1 1
16 45798 1 1 142 SER HB3 H -4.589 -27.737 -6.107 1.00 . A A . 143 SER HB3 1 1
16 45799 1 1 142 SER HG H -4.844 -25.640 -5.346 1.00 . A A . 143 SER HG 1 1
16 45800 1 1 142 SER N N -2.992 -25.807 -7.090 1.00 . A A . 143 SER N 1 1
16 45801 1 1 142 SER O O -5.283 -25.783 -9.752 1.00 . A A . 143 SER O 1 1
16 45802 1 1 142 SER OG O -5.572 -25.939 -5.896 1.00 . A A . 143 SER OG 1 1
16 45803 1 1 143 GLY C C -5.320 -21.804 -8.417 1.00 . A A . 144 GLY C 1 1
16 45804 1 1 143 GLY CA C -5.698 -23.181 -8.913 1.00 . A A . 144 GLY CA 1 1
16 45805 1 1 143 GLY H H -4.653 -24.013 -7.266 1.00 . A A . 144 GLY H 1 1
16 45806 1 1 143 GLY HA2 H -5.423 -23.256 -9.948 1.00 . A A . 144 GLY HA2 1 1
16 45807 1 1 143 GLY HA3 H -6.765 -23.312 -8.814 1.00 . A A . 144 GLY HA3 1 1
16 45808 1 1 143 GLY N N -5.009 -24.222 -8.154 1.00 . A A . 144 GLY N 1 1
16 45809 1 1 143 GLY O O -5.812 -20.799 -8.924 1.00 . A A . 144 GLY O 1 1
16 45810 1 1 144 LEU C C -2.938 -19.862 -7.778 1.00 . A A . 145 LEU C 1 1
16 45811 1 1 144 LEU CA C -4.005 -20.493 -6.858 1.00 . A A . 145 LEU CA 1 1
16 45812 1 1 144 LEU CB C -3.413 -20.771 -5.462 1.00 . A A . 145 LEU CB 1 1
16 45813 1 1 144 LEU CD1 C -2.397 -18.472 -5.232 1.00 . A A . 145 LEU CD1 1 1
16 45814 1 1 144 LEU CD2 C -4.738 -18.891 -4.369 1.00 . A A . 145 LEU CD2 1 1
16 45815 1 1 144 LEU CG C -3.335 -19.501 -4.588 1.00 . A A . 145 LEU CG 1 1
16 45816 1 1 144 LEU H H -4.093 -22.597 -7.054 1.00 . A A . 145 LEU H 1 1
16 45817 1 1 144 LEU HA H -4.855 -19.857 -6.768 1.00 . A A . 145 LEU HA 1 1
16 45818 1 1 144 LEU HB2 H -4.028 -21.501 -4.960 1.00 . A A . 145 LEU HB2 1 1
16 45819 1 1 144 LEU HB3 H -2.422 -21.174 -5.580 1.00 . A A . 145 LEU HB3 1 1
16 45820 1 1 144 LEU HD11 H -2.074 -17.763 -4.485 1.00 . A A . 145 LEU HD11 1 1
16 45821 1 1 144 LEU HD12 H -2.917 -17.951 -6.017 1.00 . A A . 145 LEU HD12 1 1
16 45822 1 1 144 LEU HD13 H -1.533 -18.976 -5.645 1.00 . A A . 145 LEU HD13 1 1
16 45823 1 1 144 LEU HD21 H -4.965 -18.183 -5.154 1.00 . A A . 145 LEU HD21 1 1
16 45824 1 1 144 LEU HD22 H -4.759 -18.382 -3.417 1.00 . A A . 145 LEU HD22 1 1
16 45825 1 1 144 LEU HD23 H -5.484 -19.676 -4.366 1.00 . A A . 145 LEU HD23 1 1
16 45826 1 1 144 LEU HG H -2.923 -19.778 -3.625 1.00 . A A . 145 LEU HG 1 1
16 45827 1 1 144 LEU N N -4.445 -21.761 -7.423 1.00 . A A . 145 LEU N 1 1
16 45828 1 1 144 LEU O O -1.844 -20.413 -7.890 1.00 . A A . 145 LEU O 1 1
16 45829 1 1 145 PRO C C -0.767 -18.267 -8.902 1.00 . A A . 146 PRO C 1 1
16 45830 1 1 145 PRO CA C -2.221 -18.104 -9.374 1.00 . A A . 146 PRO CA 1 1
16 45831 1 1 145 PRO CB C -2.659 -16.643 -9.365 1.00 . A A . 146 PRO CB 1 1
16 45832 1 1 145 PRO CD C -4.476 -17.953 -8.433 1.00 . A A . 146 PRO CD 1 1
16 45833 1 1 145 PRO CG C -4.152 -16.716 -9.296 1.00 . A A . 146 PRO CG 1 1
16 45834 1 1 145 PRO HA H -2.343 -18.506 -10.366 1.00 . A A . 146 PRO HA 1 1
16 45835 1 1 145 PRO HB2 H -2.260 -16.138 -8.495 1.00 . A A . 146 PRO HB2 1 1
16 45836 1 1 145 PRO HB3 H -2.352 -16.140 -10.268 1.00 . A A . 146 PRO HB3 1 1
16 45837 1 1 145 PRO HD2 H -4.729 -17.648 -7.428 1.00 . A A . 146 PRO HD2 1 1
16 45838 1 1 145 PRO HD3 H -5.280 -18.524 -8.867 1.00 . A A . 146 PRO HD3 1 1
16 45839 1 1 145 PRO HG2 H -4.548 -15.814 -8.841 1.00 . A A . 146 PRO HG2 1 1
16 45840 1 1 145 PRO HG3 H -4.567 -16.842 -10.289 1.00 . A A . 146 PRO HG3 1 1
16 45841 1 1 145 PRO N N -3.213 -18.745 -8.453 1.00 . A A . 146 PRO N 1 1
16 45842 1 1 145 PRO O O -0.517 -18.460 -7.711 1.00 . A A . 146 PRO O 1 1
16 45843 1 1 146 PRO C C 2.196 -17.175 -8.694 1.00 . A A . 147 PRO C 1 1
16 45844 1 1 146 PRO CA C 1.635 -18.376 -9.456 1.00 . A A . 147 PRO CA 1 1
16 45845 1 1 146 PRO CB C 2.310 -18.547 -10.826 1.00 . A A . 147 PRO CB 1 1
16 45846 1 1 146 PRO CD C 0.012 -17.977 -11.253 1.00 . A A . 147 PRO CD 1 1
16 45847 1 1 146 PRO CG C 1.440 -17.776 -11.762 1.00 . A A . 147 PRO CG 1 1
16 45848 1 1 146 PRO HA H 1.772 -19.275 -8.874 1.00 . A A . 147 PRO HA 1 1
16 45849 1 1 146 PRO HB2 H 3.316 -18.144 -10.815 1.00 . A A . 147 PRO HB2 1 1
16 45850 1 1 146 PRO HB3 H 2.326 -19.591 -11.112 1.00 . A A . 147 PRO HB3 1 1
16 45851 1 1 146 PRO HD2 H -0.580 -17.095 -11.434 1.00 . A A . 147 PRO HD2 1 1
16 45852 1 1 146 PRO HD3 H -0.440 -18.843 -11.715 1.00 . A A . 147 PRO HD3 1 1
16 45853 1 1 146 PRO HG2 H 1.705 -16.728 -11.737 1.00 . A A . 147 PRO HG2 1 1
16 45854 1 1 146 PRO HG3 H 1.528 -18.158 -12.767 1.00 . A A . 147 PRO HG3 1 1
16 45855 1 1 146 PRO N N 0.191 -18.210 -9.805 1.00 . A A . 147 PRO N 1 1
16 45856 1 1 146 PRO O O 1.452 -16.305 -8.246 1.00 . A A . 147 PRO O 1 1
16 45857 1 1 147 CYS C C 5.353 -15.547 -8.718 1.00 . A A . 148 CYS C 1 1
16 45858 1 1 147 CYS CA C 4.218 -16.074 -7.849 1.00 . A A . 148 CYS CA 1 1
16 45859 1 1 147 CYS CB C 4.788 -16.609 -6.533 1.00 . A A . 148 CYS CB 1 1
16 45860 1 1 147 CYS H H 4.053 -17.860 -8.932 1.00 . A A . 148 CYS H 1 1
16 45861 1 1 147 CYS HA H 3.536 -15.273 -7.632 1.00 . A A . 148 CYS HA 1 1
16 45862 1 1 147 CYS HB2 H 5.644 -17.236 -6.740 1.00 . A A . 148 CYS HB2 1 1
16 45863 1 1 147 CYS HB3 H 5.091 -15.779 -5.909 1.00 . A A . 148 CYS HB3 1 1
16 45864 1 1 147 CYS HG H 2.754 -17.639 -6.249 1.00 . A A . 148 CYS HG 1 1
16 45865 1 1 147 CYS N N 3.525 -17.144 -8.552 1.00 . A A . 148 CYS N 1 1
16 45866 1 1 147 CYS O O 6.505 -15.953 -8.560 1.00 . A A . 148 CYS O 1 1
16 45867 1 1 147 CYS SG S 3.521 -17.576 -5.675 1.00 . A A . 148 CYS SG 1 1
16 45868 1 1 148 ARG C C 7.211 -13.560 -9.738 1.00 . A A . 149 ARG C 1 1
16 45869 1 1 148 ARG CA C 6.035 -14.110 -10.541 1.00 . A A . 149 ARG CA 1 1
16 45870 1 1 148 ARG CB C 5.428 -13.022 -11.437 1.00 . A A . 149 ARG CB 1 1
16 45871 1 1 148 ARG CD C 4.284 -10.810 -11.501 1.00 . A A . 149 ARG CD 1 1
16 45872 1 1 148 ARG CG C 4.842 -11.901 -10.585 1.00 . A A . 149 ARG CG 1 1
16 45873 1 1 148 ARG CZ C 4.475 -8.715 -10.271 1.00 . A A . 149 ARG CZ 1 1
16 45874 1 1 148 ARG H H 4.089 -14.377 -9.746 1.00 . A A . 149 ARG H 1 1
16 45875 1 1 148 ARG HA H 6.399 -14.907 -11.174 1.00 . A A . 149 ARG HA 1 1
16 45876 1 1 148 ARG HB2 H 6.195 -12.619 -12.083 1.00 . A A . 149 ARG HB2 1 1
16 45877 1 1 148 ARG HB3 H 4.644 -13.452 -12.037 1.00 . A A . 149 ARG HB3 1 1
16 45878 1 1 148 ARG HD2 H 5.077 -10.430 -12.127 1.00 . A A . 149 ARG HD2 1 1
16 45879 1 1 148 ARG HD3 H 3.512 -11.235 -12.125 1.00 . A A . 149 ARG HD3 1 1
16 45880 1 1 148 ARG HE H 2.764 -9.728 -10.493 1.00 . A A . 149 ARG HE 1 1
16 45881 1 1 148 ARG HG2 H 4.051 -12.292 -9.967 1.00 . A A . 149 ARG HG2 1 1
16 45882 1 1 148 ARG HG3 H 5.606 -11.486 -9.967 1.00 . A A . 149 ARG HG3 1 1
16 45883 1 1 148 ARG HH11 H 6.170 -9.433 -11.057 1.00 . A A . 149 ARG HH11 1 1
16 45884 1 1 148 ARG HH12 H 6.317 -7.935 -10.201 1.00 . A A . 149 ARG HH12 1 1
16 45885 1 1 148 ARG HH21 H 2.957 -7.774 -9.371 1.00 . A A . 149 ARG HH21 1 1
16 45886 1 1 148 ARG HH22 H 4.496 -6.991 -9.254 1.00 . A A . 149 ARG HH22 1 1
16 45887 1 1 148 ARG N N 5.023 -14.656 -9.648 1.00 . A A . 149 ARG N 1 1
16 45888 1 1 148 ARG NE N 3.720 -9.722 -10.706 1.00 . A A . 149 ARG NE 1 1
16 45889 1 1 148 ARG NH1 N 5.753 -8.693 -10.530 1.00 . A A . 149 ARG NH1 1 1
16 45890 1 1 148 ARG NH2 N 3.934 -7.753 -9.577 1.00 . A A . 149 ARG NH2 1 1
16 45891 1 1 148 ARG O O 8.366 -13.708 -10.140 1.00 . A A . 149 ARG O 1 1
16 45892 1 1 149 THR C C 7.424 -12.204 -6.333 1.00 . A A . 150 THR C 1 1
16 45893 1 1 149 THR CA C 7.977 -12.413 -7.739 1.00 . A A . 150 THR CA 1 1
16 45894 1 1 149 THR CB C 8.539 -11.080 -8.335 1.00 . A A . 150 THR CB 1 1
16 45895 1 1 149 THR CG2 C 9.968 -11.269 -8.876 1.00 . A A . 150 THR CG2 1 1
16 45896 1 1 149 THR H H 5.982 -12.871 -8.300 1.00 . A A . 150 THR H 1 1
16 45897 1 1 149 THR HA H 8.768 -13.149 -7.679 1.00 . A A . 150 THR HA 1 1
16 45898 1 1 149 THR HB H 8.553 -10.302 -7.583 1.00 . A A . 150 THR HB 1 1
16 45899 1 1 149 THR HG1 H 7.065 -10.041 -9.055 1.00 . A A . 150 THR HG1 1 1
16 45900 1 1 149 THR HG21 H 10.216 -10.449 -9.534 1.00 . A A . 150 THR HG21 1 1
16 45901 1 1 149 THR HG22 H 10.028 -12.198 -9.422 1.00 . A A . 150 THR HG22 1 1
16 45902 1 1 149 THR HG23 H 10.667 -11.292 -8.050 1.00 . A A . 150 THR HG23 1 1
16 45903 1 1 149 THR N N 6.921 -12.948 -8.591 1.00 . A A . 150 THR N 1 1
16 45904 1 1 149 THR O O 6.226 -12.364 -6.094 1.00 . A A . 150 THR O 1 1
16 45905 1 1 149 THR OG1 O 7.708 -10.662 -9.404 1.00 . A A . 150 THR OG1 1 1
16 45906 1 1 150 VAL C C 6.841 -10.521 -4.022 1.00 . A A . 151 VAL C 1 1
16 45907 1 1 150 VAL CA C 7.899 -11.620 -4.060 1.00 . A A . 151 VAL CA 1 1
16 45908 1 1 150 VAL CB C 9.138 -11.238 -3.233 1.00 . A A . 151 VAL CB 1 1
16 45909 1 1 150 VAL CG1 C 9.906 -12.510 -2.791 1.00 . A A . 151 VAL CG1 1 1
16 45910 1 1 150 VAL CG2 C 10.054 -10.331 -4.088 1.00 . A A . 151 VAL CG2 1 1
16 45911 1 1 150 VAL H H 9.231 -11.731 -5.637 1.00 . A A . 151 VAL H 1 1
16 45912 1 1 150 VAL HA H 7.482 -12.524 -3.688 1.00 . A A . 151 VAL HA 1 1
16 45913 1 1 150 VAL HB H 8.833 -10.699 -2.365 1.00 . A A . 151 VAL HB 1 1
16 45914 1 1 150 VAL HG11 H 10.462 -12.293 -1.900 1.00 . A A . 151 VAL HG11 1 1
16 45915 1 1 150 VAL HG12 H 10.580 -12.824 -3.571 1.00 . A A . 151 VAL HG12 1 1
16 45916 1 1 150 VAL HG13 H 9.218 -13.314 -2.576 1.00 . A A . 151 VAL HG13 1 1
16 45917 1 1 150 VAL HG21 H 9.456 -9.707 -4.741 1.00 . A A . 151 VAL HG21 1 1
16 45918 1 1 150 VAL HG22 H 10.717 -10.938 -4.685 1.00 . A A . 151 VAL HG22 1 1
16 45919 1 1 150 VAL HG23 H 10.636 -9.699 -3.441 1.00 . A A . 151 VAL HG23 1 1
16 45920 1 1 150 VAL N N 8.300 -11.845 -5.411 1.00 . A A . 151 VAL N 1 1
16 45921 1 1 150 VAL O O 6.015 -10.454 -3.114 1.00 . A A . 151 VAL O 1 1
16 45922 1 1 151 ASP C C 4.483 -9.279 -5.274 1.00 . A A . 152 ASP C 1 1
16 45923 1 1 151 ASP CA C 5.848 -8.624 -5.117 1.00 . A A . 152 ASP CA 1 1
16 45924 1 1 151 ASP CB C 6.132 -7.702 -6.305 1.00 . A A . 152 ASP CB 1 1
16 45925 1 1 151 ASP CG C 7.390 -6.882 -6.037 1.00 . A A . 152 ASP CG 1 1
16 45926 1 1 151 ASP H H 7.502 -9.778 -5.761 1.00 . A A . 152 ASP H 1 1
16 45927 1 1 151 ASP HA H 5.864 -8.050 -4.203 1.00 . A A . 152 ASP HA 1 1
16 45928 1 1 151 ASP HB2 H 6.274 -8.298 -7.196 1.00 . A A . 152 ASP HB2 1 1
16 45929 1 1 151 ASP HB3 H 5.295 -7.034 -6.450 1.00 . A A . 152 ASP HB3 1 1
16 45930 1 1 151 ASP N N 6.843 -9.676 -5.042 1.00 . A A . 152 ASP N 1 1
16 45931 1 1 151 ASP O O 3.458 -8.732 -4.861 1.00 . A A . 152 ASP O 1 1
16 45932 1 1 151 ASP OD1 O 7.809 -6.835 -4.893 1.00 . A A . 152 ASP OD1 1 1
16 45933 1 1 151 ASP OD2 O 7.916 -6.314 -6.980 1.00 . A A . 152 ASP OD2 1 1
16 45934 1 1 152 GLU C C 2.714 -11.685 -4.689 1.00 . A A . 153 GLU C 1 1
16 45935 1 1 152 GLU CA C 3.254 -11.219 -6.055 1.00 . A A . 153 GLU CA 1 1
16 45936 1 1 152 GLU CB C 3.517 -12.429 -7.003 1.00 . A A . 153 GLU CB 1 1
16 45937 1 1 152 GLU CD C 1.096 -13.119 -7.073 1.00 . A A . 153 GLU CD 1 1
16 45938 1 1 152 GLU CG C 2.296 -12.682 -7.905 1.00 . A A . 153 GLU CG 1 1
16 45939 1 1 152 GLU H H 5.339 -10.868 -6.152 1.00 . A A . 153 GLU H 1 1
16 45940 1 1 152 GLU HA H 2.530 -10.555 -6.503 1.00 . A A . 153 GLU HA 1 1
16 45941 1 1 152 GLU HB2 H 4.369 -12.222 -7.635 1.00 . A A . 153 GLU HB2 1 1
16 45942 1 1 152 GLU HB3 H 3.738 -13.308 -6.427 1.00 . A A . 153 GLU HB3 1 1
16 45943 1 1 152 GLU HG2 H 2.052 -11.776 -8.433 1.00 . A A . 153 GLU HG2 1 1
16 45944 1 1 152 GLU HG3 H 2.529 -13.451 -8.624 1.00 . A A . 153 GLU HG3 1 1
16 45945 1 1 152 GLU N N 4.488 -10.478 -5.860 1.00 . A A . 153 GLU N 1 1
16 45946 1 1 152 GLU O O 1.845 -11.031 -4.118 1.00 . A A . 153 GLU O 1 1
16 45947 1 1 152 GLU OE1 O 0.672 -12.349 -6.225 1.00 . A A . 153 GLU OE1 1 1
16 45948 1 1 152 GLU OE2 O 0.616 -14.217 -7.301 1.00 . A A . 153 GLU OE2 1 1
16 45949 1 1 153 VAL C C 2.554 -12.212 -1.871 1.00 . A A . 154 VAL C 1 1
16 45950 1 1 153 VAL CA C 2.927 -13.332 -2.840 1.00 . A A . 154 VAL CA 1 1
16 45951 1 1 153 VAL CB C 4.149 -14.081 -2.279 1.00 . A A . 154 VAL CB 1 1
16 45952 1 1 153 VAL CG1 C 5.316 -13.115 -2.220 1.00 . A A . 154 VAL CG1 1 1
16 45953 1 1 153 VAL CG2 C 3.882 -14.607 -0.870 1.00 . A A . 154 VAL CG2 1 1
16 45954 1 1 153 VAL H H 4.008 -13.206 -4.658 1.00 . A A . 154 VAL H 1 1
16 45955 1 1 153 VAL HA H 2.111 -14.030 -2.941 1.00 . A A . 154 VAL HA 1 1
16 45956 1 1 153 VAL HB H 4.401 -14.908 -2.933 1.00 . A A . 154 VAL HB 1 1
16 45957 1 1 153 VAL HG11 H 6.233 -13.650 -2.005 1.00 . A A . 154 VAL HG11 1 1
16 45958 1 1 153 VAL HG12 H 5.136 -12.375 -1.450 1.00 . A A . 154 VAL HG12 1 1
16 45959 1 1 153 VAL HG13 H 5.395 -12.633 -3.168 1.00 . A A . 154 VAL HG13 1 1
16 45960 1 1 153 VAL HG21 H 2.974 -15.189 -0.865 1.00 . A A . 154 VAL HG21 1 1
16 45961 1 1 153 VAL HG22 H 3.787 -13.777 -0.188 1.00 . A A . 154 VAL HG22 1 1
16 45962 1 1 153 VAL HG23 H 4.715 -15.231 -0.563 1.00 . A A . 154 VAL HG23 1 1
16 45963 1 1 153 VAL N N 3.292 -12.773 -4.158 1.00 . A A . 154 VAL N 1 1
16 45964 1 1 153 VAL O O 1.740 -12.398 -0.969 1.00 . A A . 154 VAL O 1 1
16 45965 1 1 154 ARG C C 1.534 -9.302 -1.489 1.00 . A A . 155 ARG C 1 1
16 45966 1 1 154 ARG CA C 2.914 -9.886 -1.220 1.00 . A A . 155 ARG CA 1 1
16 45967 1 1 154 ARG CB C 3.975 -8.815 -1.503 1.00 . A A . 155 ARG CB 1 1
16 45968 1 1 154 ARG CD C 3.067 -6.475 -1.022 1.00 . A A . 155 ARG CD 1 1
16 45969 1 1 154 ARG CG C 3.908 -7.645 -0.477 1.00 . A A . 155 ARG CG 1 1
16 45970 1 1 154 ARG CZ C 2.394 -4.252 -0.303 1.00 . A A . 155 ARG CZ 1 1
16 45971 1 1 154 ARG H H 3.809 -10.979 -2.810 1.00 . A A . 155 ARG H 1 1
16 45972 1 1 154 ARG HA H 2.980 -10.184 -0.185 1.00 . A A . 155 ARG HA 1 1
16 45973 1 1 154 ARG HB2 H 4.936 -9.279 -1.444 1.00 . A A . 155 ARG HB2 1 1
16 45974 1 1 154 ARG HB3 H 3.836 -8.436 -2.504 1.00 . A A . 155 ARG HB3 1 1
16 45975 1 1 154 ARG HD2 H 3.456 -6.169 -1.981 1.00 . A A . 155 ARG HD2 1 1
16 45976 1 1 154 ARG HD3 H 2.043 -6.786 -1.139 1.00 . A A . 155 ARG HD3 1 1
16 45977 1 1 154 ARG HE H 3.704 -5.394 0.687 1.00 . A A . 155 ARG HE 1 1
16 45978 1 1 154 ARG HG2 H 3.477 -7.991 0.448 1.00 . A A . 155 ARG HG2 1 1
16 45979 1 1 154 ARG HG3 H 4.910 -7.284 -0.279 1.00 . A A . 155 ARG HG3 1 1
16 45980 1 1 154 ARG HH11 H 1.575 -4.931 -2.000 1.00 . A A . 155 ARG HH11 1 1
16 45981 1 1 154 ARG HH12 H 1.067 -3.351 -1.504 1.00 . A A . 155 ARG HH12 1 1
16 45982 1 1 154 ARG HH21 H 3.043 -3.325 1.348 1.00 . A A . 155 ARG HH21 1 1
16 45983 1 1 154 ARG HH22 H 1.908 -2.436 0.390 1.00 . A A . 155 ARG HH22 1 1
16 45984 1 1 154 ARG N N 3.169 -11.052 -2.073 1.00 . A A . 155 ARG N 1 1
16 45985 1 1 154 ARG NE N 3.122 -5.345 -0.098 1.00 . A A . 155 ARG NE 1 1
16 45986 1 1 154 ARG NH1 N 1.619 -4.172 -1.350 1.00 . A A . 155 ARG NH1 1 1
16 45987 1 1 154 ARG NH2 N 2.451 -3.261 0.546 1.00 . A A . 155 ARG NH2 1 1
16 45988 1 1 154 ARG O O 0.730 -9.125 -0.581 1.00 . A A . 155 ARG O 1 1
16 45989 1 1 155 ALA C C -1.087 -9.534 -2.931 1.00 . A A . 156 ALA C 1 1
16 45990 1 1 155 ALA CA C -0.042 -8.457 -3.112 1.00 . A A . 156 ALA CA 1 1
16 45991 1 1 155 ALA CB C -0.027 -7.987 -4.568 1.00 . A A . 156 ALA CB 1 1
16 45992 1 1 155 ALA H H 1.937 -9.202 -3.444 1.00 . A A . 156 ALA H 1 1
16 45993 1 1 155 ALA HA H -0.269 -7.623 -2.466 1.00 . A A . 156 ALA HA 1 1
16 45994 1 1 155 ALA HB1 H 0.863 -7.400 -4.748 1.00 . A A . 156 ALA HB1 1 1
16 45995 1 1 155 ALA HB2 H -0.900 -7.381 -4.761 1.00 . A A . 156 ALA HB2 1 1
16 45996 1 1 155 ALA HB3 H -0.032 -8.844 -5.224 1.00 . A A . 156 ALA HB3 1 1
16 45997 1 1 155 ALA N N 1.260 -9.018 -2.748 1.00 . A A . 156 ALA N 1 1
16 45998 1 1 155 ALA O O -2.290 -9.283 -2.861 1.00 . A A . 156 ALA O 1 1
16 45999 1 1 156 GLN C C -1.693 -12.237 -1.267 1.00 . A A . 157 GLN C 1 1
16 46000 1 1 156 GLN CA C -1.367 -11.946 -2.742 1.00 . A A . 157 GLN CA 1 1
16 46001 1 1 156 GLN CB C -0.540 -13.101 -3.385 1.00 . A A . 157 GLN CB 1 1
16 46002 1 1 156 GLN CD C -2.363 -14.552 -4.321 1.00 . A A . 157 GLN CD 1 1
16 46003 1 1 156 GLN CG C -1.195 -13.633 -4.661 1.00 . A A . 157 GLN CG 1 1
16 46004 1 1 156 GLN H H 0.400 -10.833 -2.967 1.00 . A A . 157 GLN H 1 1
16 46005 1 1 156 GLN HA H -2.297 -11.819 -3.278 1.00 . A A . 157 GLN HA 1 1
16 46006 1 1 156 GLN HB2 H 0.415 -12.714 -3.655 1.00 . A A . 157 GLN HB2 1 1
16 46007 1 1 156 GLN HB3 H -0.386 -13.906 -2.690 1.00 . A A . 157 GLN HB3 1 1
16 46008 1 1 156 GLN HE21 H -1.307 -15.673 -3.068 1.00 . A A . 157 GLN HE21 1 1
16 46009 1 1 156 GLN HE22 H -2.928 -16.129 -3.256 1.00 . A A . 157 GLN HE22 1 1
16 46010 1 1 156 GLN HG2 H -1.547 -12.802 -5.254 1.00 . A A . 157 GLN HG2 1 1
16 46011 1 1 156 GLN HG3 H -0.461 -14.175 -5.223 1.00 . A A . 157 GLN HG3 1 1
16 46012 1 1 156 GLN N N -0.573 -10.741 -2.885 1.00 . A A . 157 GLN N 1 1
16 46013 1 1 156 GLN NE2 N -2.184 -15.533 -3.478 1.00 . A A . 157 GLN NE2 1 1
16 46014 1 1 156 GLN O O -2.825 -12.596 -0.940 1.00 . A A . 157 GLN O 1 1
16 46015 1 1 156 GLN OE1 O -3.466 -14.372 -4.834 1.00 . A A . 157 GLN OE1 1 1
16 46016 1 1 157 PHE C C -0.347 -11.269 1.931 1.00 . A A . 158 PHE C 1 1
16 46017 1 1 157 PHE CA C -0.877 -12.398 1.048 1.00 . A A . 158 PHE CA 1 1
16 46018 1 1 157 PHE CB C -0.128 -13.685 1.404 1.00 . A A . 158 PHE CB 1 1
16 46019 1 1 157 PHE CD1 C 0.072 -13.752 3.918 1.00 . A A . 158 PHE CD1 1 1
16 46020 1 1 157 PHE CD2 C -1.657 -15.077 2.851 1.00 . A A . 158 PHE CD2 1 1
16 46021 1 1 157 PHE CE1 C -0.347 -14.213 5.171 1.00 . A A . 158 PHE CE1 1 1
16 46022 1 1 157 PHE CE2 C -2.075 -15.540 4.103 1.00 . A A . 158 PHE CE2 1 1
16 46023 1 1 157 PHE CG C -0.580 -14.185 2.756 1.00 . A A . 158 PHE CG 1 1
16 46024 1 1 157 PHE CZ C -1.422 -15.106 5.264 1.00 . A A . 158 PHE CZ 1 1
16 46025 1 1 157 PHE H H 0.194 -11.845 -0.709 1.00 . A A . 158 PHE H 1 1
16 46026 1 1 157 PHE HA H -1.930 -12.539 1.261 1.00 . A A . 158 PHE HA 1 1
16 46027 1 1 157 PHE HB2 H -0.329 -14.430 0.655 1.00 . A A . 158 PHE HB2 1 1
16 46028 1 1 157 PHE HB3 H 0.931 -13.489 1.431 1.00 . A A . 158 PHE HB3 1 1
16 46029 1 1 157 PHE HD1 H 0.900 -13.062 3.845 1.00 . A A . 158 PHE HD1 1 1
16 46030 1 1 157 PHE HD2 H -2.160 -15.412 1.956 1.00 . A A . 158 PHE HD2 1 1
16 46031 1 1 157 PHE HE1 H 0.157 -13.880 6.065 1.00 . A A . 158 PHE HE1 1 1
16 46032 1 1 157 PHE HE2 H -2.906 -16.228 4.175 1.00 . A A . 158 PHE HE2 1 1
16 46033 1 1 157 PHE HZ H -1.746 -15.463 6.231 1.00 . A A . 158 PHE HZ 1 1
16 46034 1 1 157 PHE N N -0.690 -12.112 -0.387 1.00 . A A . 158 PHE N 1 1
16 46035 1 1 157 PHE O O -0.780 -11.114 3.073 1.00 . A A . 158 PHE O 1 1
16 46036 1 1 158 GLY C C 2.423 -9.890 2.957 1.00 . A A . 159 GLY C 1 1
16 46037 1 1 158 GLY CA C 1.201 -9.402 2.193 1.00 . A A . 159 GLY CA 1 1
16 46038 1 1 158 GLY H H 0.926 -10.680 0.506 1.00 . A A . 159 GLY H 1 1
16 46039 1 1 158 GLY HA2 H 1.504 -8.611 1.528 1.00 . A A . 159 GLY HA2 1 1
16 46040 1 1 158 GLY HA3 H 0.478 -9.016 2.896 1.00 . A A . 159 GLY HA3 1 1
16 46041 1 1 158 GLY N N 0.607 -10.499 1.415 1.00 . A A . 159 GLY N 1 1
16 46042 1 1 158 GLY O O 2.814 -9.312 3.973 1.00 . A A . 159 GLY O 1 1
16 46043 1 1 159 ALA C C 5.195 -10.445 3.485 1.00 . A A . 160 ALA C 1 1
16 46044 1 1 159 ALA CA C 4.201 -11.535 3.075 1.00 . A A . 160 ALA CA 1 1
16 46045 1 1 159 ALA CB C 4.858 -12.509 2.091 1.00 . A A . 160 ALA CB 1 1
16 46046 1 1 159 ALA H H 2.661 -11.377 1.646 1.00 . A A . 160 ALA H 1 1
16 46047 1 1 159 ALA HA H 3.901 -12.082 3.958 1.00 . A A . 160 ALA HA 1 1
16 46048 1 1 159 ALA HB1 H 4.807 -12.094 1.093 1.00 . A A . 160 ALA HB1 1 1
16 46049 1 1 159 ALA HB2 H 4.336 -13.455 2.115 1.00 . A A . 160 ALA HB2 1 1
16 46050 1 1 159 ALA HB3 H 5.890 -12.663 2.362 1.00 . A A . 160 ALA HB3 1 1
16 46051 1 1 159 ALA N N 3.022 -10.960 2.455 1.00 . A A . 160 ALA N 1 1
16 46052 1 1 159 ALA O O 5.109 -9.899 4.585 1.00 . A A . 160 ALA O 1 1
16 46053 1 1 160 ALA C C 7.941 -9.573 4.156 1.00 . A A . 161 ALA C 1 1
16 46054 1 1 160 ALA CA C 7.163 -9.148 2.912 1.00 . A A . 161 ALA CA 1 1
16 46055 1 1 160 ALA CB C 6.504 -7.787 3.150 1.00 . A A . 161 ALA CB 1 1
16 46056 1 1 160 ALA H H 6.189 -10.630 1.747 1.00 . A A . 161 ALA H 1 1
16 46057 1 1 160 ALA HA H 7.846 -9.067 2.079 1.00 . A A . 161 ALA HA 1 1
16 46058 1 1 160 ALA HB1 H 7.248 -7.008 3.081 1.00 . A A . 161 ALA HB1 1 1
16 46059 1 1 160 ALA HB2 H 6.054 -7.769 4.133 1.00 . A A . 161 ALA HB2 1 1
16 46060 1 1 160 ALA HB3 H 5.742 -7.621 2.403 1.00 . A A . 161 ALA HB3 1 1
16 46061 1 1 160 ALA N N 6.151 -10.151 2.605 1.00 . A A . 161 ALA N 1 1
16 46062 1 1 160 ALA O O 8.407 -8.740 4.932 1.00 . A A . 161 ALA O 1 1
16 46063 1 1 161 PHE C C 8.972 -12.967 5.277 1.00 . A A . 162 PHE C 1 1
16 46064 1 1 161 PHE CA C 8.779 -11.448 5.471 1.00 . A A . 162 PHE CA 1 1
16 46065 1 1 161 PHE CB C 8.023 -11.081 6.778 1.00 . A A . 162 PHE CB 1 1
16 46066 1 1 161 PHE CD1 C 9.565 -12.563 8.122 1.00 . A A . 162 PHE CD1 1 1
16 46067 1 1 161 PHE CD2 C 7.202 -12.556 8.661 1.00 . A A . 162 PHE CD2 1 1
16 46068 1 1 161 PHE CE1 C 9.795 -13.484 9.149 1.00 . A A . 162 PHE CE1 1 1
16 46069 1 1 161 PHE CE2 C 7.432 -13.479 9.687 1.00 . A A . 162 PHE CE2 1 1
16 46070 1 1 161 PHE CG C 8.269 -12.098 7.877 1.00 . A A . 162 PHE CG 1 1
16 46071 1 1 161 PHE CZ C 8.729 -13.944 9.933 1.00 . A A . 162 PHE CZ 1 1
16 46072 1 1 161 PHE H H 7.662 -11.485 3.660 1.00 . A A . 162 PHE H 1 1
16 46073 1 1 161 PHE HA H 9.762 -10.994 5.504 1.00 . A A . 162 PHE HA 1 1
16 46074 1 1 161 PHE HB2 H 8.368 -10.116 7.126 1.00 . A A . 162 PHE HB2 1 1
16 46075 1 1 161 PHE HB3 H 6.967 -11.011 6.574 1.00 . A A . 162 PHE HB3 1 1
16 46076 1 1 161 PHE HD1 H 10.387 -12.213 7.516 1.00 . A A . 162 PHE HD1 1 1
16 46077 1 1 161 PHE HD2 H 6.201 -12.198 8.474 1.00 . A A . 162 PHE HD2 1 1
16 46078 1 1 161 PHE HE1 H 10.794 -13.842 9.339 1.00 . A A . 162 PHE HE1 1 1
16 46079 1 1 161 PHE HE2 H 6.610 -13.832 10.290 1.00 . A A . 162 PHE HE2 1 1
16 46080 1 1 161 PHE HZ H 8.907 -14.653 10.728 1.00 . A A . 162 PHE HZ 1 1
16 46081 1 1 161 PHE N N 8.065 -10.887 4.326 1.00 . A A . 162 PHE N 1 1
16 46082 1 1 161 PHE O O 10.108 -13.426 5.172 1.00 . A A . 162 PHE O 1 1
16 46083 1 1 162 PRO C C 8.460 -15.496 3.487 1.00 . A A . 163 PRO C 1 1
16 46084 1 1 162 PRO CA C 8.033 -15.225 4.930 1.00 . A A . 163 PRO CA 1 1
16 46085 1 1 162 PRO CB C 6.606 -15.733 5.179 1.00 . A A . 163 PRO CB 1 1
16 46086 1 1 162 PRO CD C 6.501 -13.348 5.284 1.00 . A A . 163 PRO CD 1 1
16 46087 1 1 162 PRO CG C 5.754 -14.581 4.778 1.00 . A A . 163 PRO CG 1 1
16 46088 1 1 162 PRO HA H 8.718 -15.676 5.625 1.00 . A A . 163 PRO HA 1 1
16 46089 1 1 162 PRO HB2 H 6.391 -16.605 4.569 1.00 . A A . 163 PRO HB2 1 1
16 46090 1 1 162 PRO HB3 H 6.460 -15.956 6.225 1.00 . A A . 163 PRO HB3 1 1
16 46091 1 1 162 PRO HD2 H 6.290 -12.488 4.666 1.00 . A A . 163 PRO HD2 1 1
16 46092 1 1 162 PRO HD3 H 6.245 -13.161 6.312 1.00 . A A . 163 PRO HD3 1 1
16 46093 1 1 162 PRO HG2 H 5.657 -14.554 3.703 1.00 . A A . 163 PRO HG2 1 1
16 46094 1 1 162 PRO HG3 H 4.780 -14.638 5.240 1.00 . A A . 163 PRO HG3 1 1
16 46095 1 1 162 PRO N N 7.917 -13.748 5.176 1.00 . A A . 163 PRO N 1 1
16 46096 1 1 162 PRO O O 8.093 -16.510 2.893 1.00 . A A . 163 PRO O 1 1
16 46097 1 1 163 VAL C C 11.165 -14.301 1.466 1.00 . A A . 164 VAL C 1 1
16 46098 1 1 163 VAL CA C 9.680 -14.620 1.545 1.00 . A A . 164 VAL CA 1 1
16 46099 1 1 163 VAL CB C 8.911 -13.589 0.704 1.00 . A A . 164 VAL CB 1 1
16 46100 1 1 163 VAL CG1 C 7.447 -14.039 0.550 1.00 . A A . 164 VAL CG1 1 1
16 46101 1 1 163 VAL CG2 C 8.978 -12.180 1.378 1.00 . A A . 164 VAL CG2 1 1
16 46102 1 1 163 VAL H H 9.444 -13.763 3.457 1.00 . A A . 164 VAL H 1 1
16 46103 1 1 163 VAL HA H 9.499 -15.604 1.134 1.00 . A A . 164 VAL HA 1 1
16 46104 1 1 163 VAL HB H 9.362 -13.538 -0.275 1.00 . A A . 164 VAL HB 1 1
16 46105 1 1 163 VAL HG11 H 7.092 -14.459 1.482 1.00 . A A . 164 VAL HG11 1 1
16 46106 1 1 163 VAL HG12 H 7.380 -14.786 -0.228 1.00 . A A . 164 VAL HG12 1 1
16 46107 1 1 163 VAL HG13 H 6.836 -13.190 0.283 1.00 . A A . 164 VAL HG13 1 1
16 46108 1 1 163 VAL HG21 H 9.058 -11.414 0.611 1.00 . A A . 164 VAL HG21 1 1
16 46109 1 1 163 VAL HG22 H 9.844 -12.111 2.025 1.00 . A A . 164 VAL HG22 1 1
16 46110 1 1 163 VAL HG23 H 8.092 -12.001 1.967 1.00 . A A . 164 VAL HG23 1 1
16 46111 1 1 163 VAL N N 9.211 -14.550 2.927 1.00 . A A . 164 VAL N 1 1
16 46112 1 1 163 VAL O O 11.744 -13.771 2.414 1.00 . A A . 164 VAL O 1 1
16 46113 1 1 164 VAL C C 13.390 -13.401 -1.150 1.00 . A A . 165 VAL C 1 1
16 46114 1 1 164 VAL CA C 13.207 -14.290 0.090 1.00 . A A . 165 VAL CA 1 1
16 46115 1 1 164 VAL CB C 14.004 -15.593 -0.094 1.00 . A A . 165 VAL CB 1 1
16 46116 1 1 164 VAL CG1 C 15.498 -15.319 0.125 1.00 . A A . 165 VAL CG1 1 1
16 46117 1 1 164 VAL CG2 C 13.517 -16.628 0.927 1.00 . A A . 165 VAL CG2 1 1
16 46118 1 1 164 VAL H H 11.254 -14.989 -0.418 1.00 . A A . 165 VAL H 1 1
16 46119 1 1 164 VAL HA H 13.602 -13.761 0.950 1.00 . A A . 165 VAL HA 1 1
16 46120 1 1 164 VAL HB H 13.857 -15.973 -1.099 1.00 . A A . 165 VAL HB 1 1
16 46121 1 1 164 VAL HG11 H 15.671 -15.069 1.162 1.00 . A A . 165 VAL HG11 1 1
16 46122 1 1 164 VAL HG12 H 15.808 -14.494 -0.501 1.00 . A A . 165 VAL HG12 1 1
16 46123 1 1 164 VAL HG13 H 16.069 -16.200 -0.130 1.00 . A A . 165 VAL HG13 1 1
16 46124 1 1 164 VAL HG21 H 12.565 -17.028 0.607 1.00 . A A . 165 VAL HG21 1 1
16 46125 1 1 164 VAL HG22 H 13.405 -16.160 1.896 1.00 . A A . 165 VAL HG22 1 1
16 46126 1 1 164 VAL HG23 H 14.238 -17.429 0.998 1.00 . A A . 165 VAL HG23 1 1
16 46127 1 1 164 VAL N N 11.778 -14.589 0.310 1.00 . A A . 165 VAL N 1 1
16 46128 1 1 164 VAL O O 13.964 -13.833 -2.149 1.00 . A A . 165 VAL O 1 1
16 46129 1 1 165 PRO C C 14.345 -11.236 -2.976 1.00 . A A . 166 PRO C 1 1
16 46130 1 1 165 PRO CA C 13.036 -11.191 -2.219 1.00 . A A . 166 PRO CA 1 1
16 46131 1 1 165 PRO CB C 12.879 -9.851 -1.511 1.00 . A A . 166 PRO CB 1 1
16 46132 1 1 165 PRO CD C 12.200 -11.565 0.045 1.00 . A A . 166 PRO CD 1 1
16 46133 1 1 165 PRO CG C 11.903 -10.126 -0.420 1.00 . A A . 166 PRO CG 1 1
16 46134 1 1 165 PRO HA H 12.227 -11.311 -2.912 1.00 . A A . 166 PRO HA 1 1
16 46135 1 1 165 PRO HB2 H 13.824 -9.538 -1.089 1.00 . A A . 166 PRO HB2 1 1
16 46136 1 1 165 PRO HB3 H 12.499 -9.109 -2.194 1.00 . A A . 166 PRO HB3 1 1
16 46137 1 1 165 PRO HD2 H 12.808 -11.565 0.933 1.00 . A A . 166 PRO HD2 1 1
16 46138 1 1 165 PRO HD3 H 11.294 -12.090 0.221 1.00 . A A . 166 PRO HD3 1 1
16 46139 1 1 165 PRO HG2 H 12.042 -9.424 0.396 1.00 . A A . 166 PRO HG2 1 1
16 46140 1 1 165 PRO HG3 H 10.893 -10.062 -0.798 1.00 . A A . 166 PRO HG3 1 1
16 46141 1 1 165 PRO N N 12.921 -12.171 -1.097 1.00 . A A . 166 PRO N 1 1
16 46142 1 1 165 PRO O O 15.409 -11.499 -2.416 1.00 . A A . 166 PRO O 1 1
16 46143 1 1 166 GLY C C 14.977 -10.832 -6.600 1.00 . A A . 167 GLY C 1 1
16 46144 1 1 166 GLY CA C 15.392 -10.911 -5.132 1.00 . A A . 167 GLY CA 1 1
16 46145 1 1 166 GLY H H 13.345 -10.727 -4.626 1.00 . A A . 167 GLY H 1 1
16 46146 1 1 166 GLY HA2 H 15.979 -10.040 -4.879 1.00 . A A . 167 GLY HA2 1 1
16 46147 1 1 166 GLY HA3 H 15.982 -11.803 -4.975 1.00 . A A . 167 GLY HA3 1 1
16 46148 1 1 166 GLY N N 14.234 -10.944 -4.261 1.00 . A A . 167 GLY N 1 1
16 46149 1 1 166 GLY O O 14.092 -11.562 -7.045 1.00 . A A . 167 GLY O 1 1
16 46150 1 1 167 GLU C C 16.038 -10.855 -9.570 1.00 . A A . 168 GLU C 1 1
16 46151 1 1 167 GLU CA C 15.333 -9.776 -8.763 1.00 . A A . 168 GLU CA 1 1
16 46152 1 1 167 GLU CB C 15.794 -8.391 -9.234 1.00 . A A . 168 GLU CB 1 1
16 46153 1 1 167 GLU CD C 15.754 -6.778 -11.153 1.00 . A A . 168 GLU CD 1 1
16 46154 1 1 167 GLU CG C 15.390 -8.188 -10.697 1.00 . A A . 168 GLU CG 1 1
16 46155 1 1 167 GLU H H 16.326 -9.398 -6.939 1.00 . A A . 168 GLU H 1 1
16 46156 1 1 167 GLU HA H 14.268 -9.860 -8.916 1.00 . A A . 168 GLU HA 1 1
16 46157 1 1 167 GLU HB2 H 15.331 -7.630 -8.621 1.00 . A A . 168 GLU HB2 1 1
16 46158 1 1 167 GLU HB3 H 16.869 -8.321 -9.147 1.00 . A A . 168 GLU HB3 1 1
16 46159 1 1 167 GLU HG2 H 15.910 -8.907 -11.312 1.00 . A A . 168 GLU HG2 1 1
16 46160 1 1 167 GLU HG3 H 14.326 -8.331 -10.796 1.00 . A A . 168 GLU HG3 1 1
16 46161 1 1 167 GLU N N 15.629 -9.944 -7.346 1.00 . A A . 168 GLU N 1 1
16 46162 1 1 167 GLU O O 17.080 -11.367 -9.158 1.00 . A A . 168 GLU O 1 1
16 46163 1 1 167 GLU OE1 O 16.491 -6.116 -10.442 1.00 . A A . 168 GLU OE1 1 1
16 46164 1 1 167 GLU OE2 O 15.285 -6.378 -12.205 1.00 . A A . 168 GLU OE2 1 1
16 46165 1 1 168 THR C C 15.821 -11.934 -13.054 1.00 . A A . 169 THR C 1 1
16 46166 1 1 168 THR CA C 16.049 -12.245 -11.577 1.00 . A A . 169 THR CA 1 1
16 46167 1 1 168 THR CB C 15.424 -13.598 -11.239 1.00 . A A . 169 THR CB 1 1
16 46168 1 1 168 THR CG2 C 13.899 -13.504 -11.347 1.00 . A A . 169 THR CG2 1 1
16 46169 1 1 168 THR H H 14.634 -10.769 -10.994 1.00 . A A . 169 THR H 1 1
16 46170 1 1 168 THR HA H 17.116 -12.304 -11.401 1.00 . A A . 169 THR HA 1 1
16 46171 1 1 168 THR HB H 15.693 -13.874 -10.229 1.00 . A A . 169 THR HB 1 1
16 46172 1 1 168 THR HG1 H 15.865 -15.434 -11.715 1.00 . A A . 169 THR HG1 1 1
16 46173 1 1 168 THR HG21 H 13.624 -13.280 -12.367 1.00 . A A . 169 THR HG21 1 1
16 46174 1 1 168 THR HG22 H 13.540 -12.719 -10.696 1.00 . A A . 169 THR HG22 1 1
16 46175 1 1 168 THR HG23 H 13.459 -14.445 -11.052 1.00 . A A . 169 THR HG23 1 1
16 46176 1 1 168 THR N N 15.464 -11.209 -10.720 1.00 . A A . 169 THR N 1 1
16 46177 1 1 168 THR O O 14.813 -11.337 -13.430 1.00 . A A . 169 THR O 1 1
16 46178 1 1 168 THR OG1 O 15.904 -14.578 -12.151 1.00 . A A . 169 THR OG1 1 1
16 46179 1 1 169 GLY C C 15.385 -12.673 -15.884 1.00 . A A . 170 GLY C 1 1
16 46180 1 1 169 GLY CA C 16.692 -12.126 -15.318 1.00 . A A . 170 GLY CA 1 1
16 46181 1 1 169 GLY H H 17.548 -12.816 -13.496 1.00 . A A . 170 GLY H 1 1
16 46182 1 1 169 GLY HA2 H 16.746 -11.064 -15.512 1.00 . A A . 170 GLY HA2 1 1
16 46183 1 1 169 GLY HA3 H 17.520 -12.617 -15.803 1.00 . A A . 170 GLY HA3 1 1
16 46184 1 1 169 GLY N N 16.774 -12.353 -13.879 1.00 . A A . 170 GLY N 1 1
16 46185 1 1 169 GLY O O 14.531 -11.914 -16.342 1.00 . A A . 170 GLY O 1 1
16 46186 1 1 170 GLY C C 14.239 -15.043 -17.824 1.00 . A A . 171 GLY C 1 1
16 46187 1 1 170 GLY CA C 14.025 -14.642 -16.378 1.00 . A A . 171 GLY CA 1 1
16 46188 1 1 170 GLY H H 15.953 -14.553 -15.494 1.00 . A A . 171 GLY H 1 1
16 46189 1 1 170 GLY HA2 H 13.813 -15.526 -15.792 1.00 . A A . 171 GLY HA2 1 1
16 46190 1 1 170 GLY HA3 H 13.186 -13.962 -16.317 1.00 . A A . 171 GLY HA3 1 1
16 46191 1 1 170 GLY N N 15.234 -13.998 -15.856 1.00 . A A . 171 GLY N 1 1
16 46192 1 1 170 GLY O O 13.320 -15.487 -18.514 1.00 . A A . 171 GLY O 1 1
16 46193 1 1 171 ARG C C 16.015 -16.716 -19.796 1.00 . A A . 172 ARG C 1 1
16 46194 1 1 171 ARG CA C 15.852 -15.208 -19.630 1.00 . A A . 172 ARG CA 1 1
16 46195 1 1 171 ARG CB C 17.164 -14.514 -19.955 1.00 . A A . 172 ARG CB 1 1
16 46196 1 1 171 ARG CD C 18.256 -12.316 -20.326 1.00 . A A . 172 ARG CD 1 1
16 46197 1 1 171 ARG CG C 16.925 -13.011 -20.080 1.00 . A A . 172 ARG CG 1 1
16 46198 1 1 171 ARG CZ C 19.101 -10.050 -20.534 1.00 . A A . 172 ARG CZ 1 1
16 46199 1 1 171 ARG H H 16.152 -14.514 -17.663 1.00 . A A . 172 ARG H 1 1
16 46200 1 1 171 ARG HA H 15.095 -14.853 -20.309 1.00 . A A . 172 ARG HA 1 1
16 46201 1 1 171 ARG HB2 H 17.875 -14.702 -19.164 1.00 . A A . 172 ARG HB2 1 1
16 46202 1 1 171 ARG HB3 H 17.551 -14.895 -20.881 1.00 . A A . 172 ARG HB3 1 1
16 46203 1 1 171 ARG HD2 H 18.920 -12.533 -19.505 1.00 . A A . 172 ARG HD2 1 1
16 46204 1 1 171 ARG HD3 H 18.689 -12.687 -21.243 1.00 . A A . 172 ARG HD3 1 1
16 46205 1 1 171 ARG HE H 17.155 -10.507 -20.417 1.00 . A A . 172 ARG HE 1 1
16 46206 1 1 171 ARG HG2 H 16.257 -12.818 -20.905 1.00 . A A . 172 ARG HG2 1 1
16 46207 1 1 171 ARG HG3 H 16.487 -12.638 -19.165 1.00 . A A . 172 ARG HG3 1 1
16 46208 1 1 171 ARG HH11 H 20.465 -11.515 -20.470 1.00 . A A . 172 ARG HH11 1 1
16 46209 1 1 171 ARG HH12 H 21.097 -9.910 -20.625 1.00 . A A . 172 ARG HH12 1 1
16 46210 1 1 171 ARG HH21 H 17.978 -8.393 -20.624 1.00 . A A . 172 ARG HH21 1 1
16 46211 1 1 171 ARG HH22 H 19.688 -8.143 -20.710 1.00 . A A . 172 ARG HH22 1 1
16 46212 1 1 171 ARG N N 15.473 -14.875 -18.270 1.00 . A A . 172 ARG N 1 1
16 46213 1 1 171 ARG NE N 18.063 -10.874 -20.426 1.00 . A A . 172 ARG NE 1 1
16 46214 1 1 171 ARG NH1 N 20.315 -10.528 -20.544 1.00 . A A . 172 ARG NH1 1 1
16 46215 1 1 171 ARG NH2 N 18.907 -8.762 -20.630 1.00 . A A . 172 ARG NH2 1 1
16 46216 1 1 171 ARG O O 16.766 -17.175 -20.655 1.00 . A A . 172 ARG O 1 1
16 46217 1 1 172 LEU C C 16.867 -19.369 -18.946 1.00 . A A . 173 LEU C 1 1
16 46218 1 1 172 LEU CA C 15.405 -18.939 -19.027 1.00 . A A . 173 LEU CA 1 1
16 46219 1 1 172 LEU CB C 14.774 -19.451 -20.331 1.00 . A A . 173 LEU CB 1 1
16 46220 1 1 172 LEU CD1 C 12.766 -18.004 -19.913 1.00 . A A . 173 LEU CD1 1 1
16 46221 1 1 172 LEU CD2 C 12.623 -19.917 -21.524 1.00 . A A . 173 LEU CD2 1 1
16 46222 1 1 172 LEU CG C 13.245 -19.430 -20.212 1.00 . A A . 173 LEU CG 1 1
16 46223 1 1 172 LEU H H 14.738 -17.063 -18.293 1.00 . A A . 173 LEU H 1 1
16 46224 1 1 172 LEU HA H 14.873 -19.359 -18.185 1.00 . A A . 173 LEU HA 1 1
16 46225 1 1 172 LEU HB2 H 15.078 -18.817 -21.152 1.00 . A A . 173 LEU HB2 1 1
16 46226 1 1 172 LEU HB3 H 15.100 -20.463 -20.519 1.00 . A A . 173 LEU HB3 1 1
16 46227 1 1 172 LEU HD11 H 13.315 -17.301 -20.523 1.00 . A A . 173 LEU HD11 1 1
16 46228 1 1 172 LEU HD12 H 12.931 -17.782 -18.869 1.00 . A A . 173 LEU HD12 1 1
16 46229 1 1 172 LEU HD13 H 11.710 -17.920 -20.132 1.00 . A A . 173 LEU HD13 1 1
16 46230 1 1 172 LEU HD21 H 12.833 -19.206 -22.308 1.00 . A A . 173 LEU HD21 1 1
16 46231 1 1 172 LEU HD22 H 11.555 -20.015 -21.399 1.00 . A A . 173 LEU HD22 1 1
16 46232 1 1 172 LEU HD23 H 13.043 -20.877 -21.784 1.00 . A A . 173 LEU HD23 1 1
16 46233 1 1 172 LEU HG H 12.942 -20.082 -19.405 1.00 . A A . 173 LEU HG 1 1
16 46234 1 1 172 LEU N N 15.316 -17.483 -18.964 1.00 . A A . 173 LEU N 1 1
16 46235 1 1 172 LEU O O 17.737 -18.569 -18.609 1.00 . A A . 173 LEU O 1 1
16 46236 1 1 173 ASN C C 18.763 -22.062 -20.431 1.00 . A A . 174 ASN C 1 1
16 46237 1 1 173 ASN CA C 18.508 -21.164 -19.214 1.00 . A A . 174 ASN CA 1 1
16 46238 1 1 173 ASN CB C 18.710 -21.968 -17.924 1.00 . A A . 174 ASN CB 1 1
16 46239 1 1 173 ASN CG C 18.820 -21.021 -16.731 1.00 . A A . 174 ASN CG 1 1
16 46240 1 1 173 ASN H H 16.403 -21.234 -19.520 1.00 . A A . 174 ASN H 1 1
16 46241 1 1 173 ASN HA H 19.209 -20.338 -19.225 1.00 . A A . 174 ASN HA 1 1
16 46242 1 1 173 ASN HB2 H 17.868 -22.630 -17.778 1.00 . A A . 174 ASN HB2 1 1
16 46243 1 1 173 ASN HB3 H 19.615 -22.552 -18.002 1.00 . A A . 174 ASN HB3 1 1
16 46244 1 1 173 ASN HD21 H 20.494 -21.842 -16.044 1.00 . A A . 174 ASN HD21 1 1
16 46245 1 1 173 ASN HD22 H 19.898 -20.542 -15.132 1.00 . A A . 174 ASN HD22 1 1
16 46246 1 1 173 ASN N N 17.137 -20.638 -19.257 1.00 . A A . 174 ASN N 1 1
16 46247 1 1 173 ASN ND2 N 19.819 -21.145 -15.901 1.00 . A A . 174 ASN ND2 1 1
16 46248 1 1 173 ASN O O 17.833 -22.685 -20.942 1.00 . A A . 174 ASN O 1 1
16 46249 1 1 173 ASN OD1 O 17.974 -20.145 -16.552 1.00 . A A . 174 ASN OD1 1 1
16 46250 1 1 174 PRO C C 20.196 -24.492 -21.773 1.00 . A A . 175 PRO C 1 1
16 46251 1 1 174 PRO CA C 20.321 -23.000 -22.094 1.00 . A A . 175 PRO CA 1 1
16 46252 1 1 174 PRO CB C 21.774 -22.608 -22.427 1.00 . A A . 175 PRO CB 1 1
16 46253 1 1 174 PRO CD C 21.188 -21.450 -20.396 1.00 . A A . 175 PRO CD 1 1
16 46254 1 1 174 PRO CG C 22.342 -22.137 -21.127 1.00 . A A . 175 PRO CG 1 1
16 46255 1 1 174 PRO HA H 19.678 -22.748 -22.922 1.00 . A A . 175 PRO HA 1 1
16 46256 1 1 174 PRO HB2 H 22.330 -23.460 -22.802 1.00 . A A . 175 PRO HB2 1 1
16 46257 1 1 174 PRO HB3 H 21.791 -21.804 -23.150 1.00 . A A . 175 PRO HB3 1 1
16 46258 1 1 174 PRO HD2 H 21.283 -21.582 -19.326 1.00 . A A . 175 PRO HD2 1 1
16 46259 1 1 174 PRO HD3 H 21.144 -20.402 -20.647 1.00 . A A . 175 PRO HD3 1 1
16 46260 1 1 174 PRO HG2 H 22.706 -22.980 -20.551 1.00 . A A . 175 PRO HG2 1 1
16 46261 1 1 174 PRO HG3 H 23.141 -21.428 -21.295 1.00 . A A . 175 PRO HG3 1 1
16 46262 1 1 174 PRO N N 19.987 -22.146 -20.910 1.00 . A A . 175 PRO N 1 1
16 46263 1 1 174 PRO O O 20.144 -25.328 -22.674 1.00 . A A . 175 PRO O 1 1
16 46264 1 1 175 SER C C 19.393 -26.265 -18.676 1.00 . A A . 176 SER C 1 1
16 46265 1 1 175 SER CA C 20.026 -26.202 -20.051 1.00 . A A . 176 SER CA 1 1
16 46266 1 1 175 SER CB C 21.408 -26.854 -20.012 1.00 . A A . 176 SER CB 1 1
16 46267 1 1 175 SER H H 20.187 -24.107 -19.808 1.00 . A A . 176 SER H 1 1
16 46268 1 1 175 SER HA H 19.397 -26.744 -20.741 1.00 . A A . 176 SER HA 1 1
16 46269 1 1 175 SER HB2 H 21.340 -27.824 -19.550 1.00 . A A . 176 SER HB2 1 1
16 46270 1 1 175 SER HB3 H 21.783 -26.962 -21.024 1.00 . A A . 176 SER HB3 1 1
16 46271 1 1 175 SER HG H 23.175 -26.151 -19.602 1.00 . A A . 176 SER HG 1 1
16 46272 1 1 175 SER N N 20.146 -24.815 -20.484 1.00 . A A . 176 SER N 1 1
16 46273 1 1 175 SER O O 19.438 -25.302 -17.911 1.00 . A A . 176 SER O 1 1
16 46274 1 1 175 SER OG O 22.289 -26.037 -19.251 1.00 . A A . 176 SER OG 1 1
16 46275 1 1 176 GLU C C 18.583 -28.924 -16.466 1.00 . A A . 177 GLU C 1 1
16 46276 1 1 176 GLU CA C 18.107 -27.624 -17.113 1.00 . A A . 177 GLU CA 1 1
16 46277 1 1 176 GLU CB C 16.622 -27.696 -17.402 1.00 . A A . 177 GLU CB 1 1
16 46278 1 1 176 GLU CD C 14.658 -26.401 -18.249 1.00 . A A . 177 GLU CD 1 1
16 46279 1 1 176 GLU CG C 16.120 -26.317 -17.821 1.00 . A A . 177 GLU CG 1 1
16 46280 1 1 176 GLU H H 18.759 -28.125 -19.034 1.00 . A A . 177 GLU H 1 1
16 46281 1 1 176 GLU HA H 18.293 -26.800 -16.433 1.00 . A A . 177 GLU HA 1 1
16 46282 1 1 176 GLU HB2 H 16.442 -28.404 -18.200 1.00 . A A . 177 GLU HB2 1 1
16 46283 1 1 176 GLU HB3 H 16.118 -28.009 -16.534 1.00 . A A . 177 GLU HB3 1 1
16 46284 1 1 176 GLU HG2 H 16.212 -25.635 -16.986 1.00 . A A . 177 GLU HG2 1 1
16 46285 1 1 176 GLU HG3 H 16.718 -25.958 -18.644 1.00 . A A . 177 GLU HG3 1 1
16 46286 1 1 176 GLU N N 18.781 -27.408 -18.377 1.00 . A A . 177 GLU N 1 1
16 46287 1 1 176 GLU O O 19.608 -28.947 -15.785 1.00 . A A . 177 GLU O 1 1
16 46288 1 1 176 GLU OE1 O 14.101 -27.483 -18.169 1.00 . A A . 177 GLU OE1 1 1
16 46289 1 1 176 GLU OE2 O 14.120 -25.383 -18.650 1.00 . A A . 177 GLU OE2 1 1
16 46290 1 1 177 ILE C C 18.844 -32.200 -17.192 1.00 . A A . 178 ILE C 1 1
16 46291 1 1 177 ILE CA C 18.180 -31.323 -16.125 1.00 . A A . 178 ILE CA 1 1
16 46292 1 1 177 ILE CB C 16.913 -32.011 -15.581 1.00 . A A . 178 ILE CB 1 1
16 46293 1 1 177 ILE CD1 C 14.624 -32.858 -16.178 1.00 . A A . 178 ILE CD1 1 1
16 46294 1 1 177 ILE CG1 C 15.955 -32.346 -16.735 1.00 . A A . 178 ILE CG1 1 1
16 46295 1 1 177 ILE CG2 C 16.213 -31.069 -14.595 1.00 . A A . 178 ILE CG2 1 1
16 46296 1 1 177 ILE H H 17.028 -29.927 -17.241 1.00 . A A . 178 ILE H 1 1
16 46297 1 1 177 ILE HA H 18.874 -31.196 -15.306 1.00 . A A . 178 ILE HA 1 1
16 46298 1 1 177 ILE HB H 17.193 -32.919 -15.066 1.00 . A A . 178 ILE HB 1 1
16 46299 1 1 177 ILE HD11 H 14.054 -33.312 -16.974 1.00 . A A . 178 ILE HD11 1 1
16 46300 1 1 177 ILE HD12 H 14.065 -32.029 -15.762 1.00 . A A . 178 ILE HD12 1 1
16 46301 1 1 177 ILE HD13 H 14.813 -33.592 -15.408 1.00 . A A . 178 ILE HD13 1 1
16 46302 1 1 177 ILE HG12 H 15.781 -31.461 -17.330 1.00 . A A . 178 ILE HG12 1 1
16 46303 1 1 177 ILE HG13 H 16.392 -33.118 -17.351 1.00 . A A . 178 ILE HG13 1 1
16 46304 1 1 177 ILE HG21 H 16.940 -30.663 -13.907 1.00 . A A . 178 ILE HG21 1 1
16 46305 1 1 177 ILE HG22 H 15.464 -31.618 -14.042 1.00 . A A . 178 ILE HG22 1 1
16 46306 1 1 177 ILE HG23 H 15.739 -30.263 -15.140 1.00 . A A . 178 ILE HG23 1 1
16 46307 1 1 177 ILE N N 17.832 -30.010 -16.687 1.00 . A A . 178 ILE N 1 1
16 46308 1 1 177 ILE O O 18.342 -32.329 -18.308 1.00 . A A . 178 ILE O 1 1
16 46309 1 1 178 ARG C C 20.944 -35.041 -17.170 1.00 . A A . 179 ARG C 1 1
16 46310 1 1 178 ARG CA C 20.738 -33.663 -17.781 1.00 . A A . 179 ARG CA 1 1
16 46311 1 1 178 ARG CB C 22.128 -33.043 -18.135 1.00 . A A . 179 ARG CB 1 1
16 46312 1 1 178 ARG CD C 21.290 -31.057 -19.443 1.00 . A A . 179 ARG CD 1 1
16 46313 1 1 178 ARG CG C 22.104 -32.349 -19.509 1.00 . A A . 179 ARG CG 1 1
16 46314 1 1 178 ARG CZ C 20.291 -29.610 -21.132 1.00 . A A . 179 ARG CZ 1 1
16 46315 1 1 178 ARG H H 20.355 -32.645 -15.946 1.00 . A A . 179 ARG H 1 1
16 46316 1 1 178 ARG HA H 20.158 -33.795 -18.686 1.00 . A A . 179 ARG HA 1 1
16 46317 1 1 178 ARG HB2 H 22.393 -32.324 -17.378 1.00 . A A . 179 ARG HB2 1 1
16 46318 1 1 178 ARG HB3 H 22.895 -33.810 -18.157 1.00 . A A . 179 ARG HB3 1 1
16 46319 1 1 178 ARG HD2 H 20.277 -31.292 -19.161 1.00 . A A . 179 ARG HD2 1 1
16 46320 1 1 178 ARG HD3 H 21.723 -30.396 -18.706 1.00 . A A . 179 ARG HD3 1 1
16 46321 1 1 178 ARG HE H 22.041 -30.554 -21.361 1.00 . A A . 179 ARG HE 1 1
16 46322 1 1 178 ARG HG2 H 23.113 -32.125 -19.802 1.00 . A A . 179 ARG HG2 1 1
16 46323 1 1 178 ARG HG3 H 21.667 -33.008 -20.245 1.00 . A A . 179 ARG HG3 1 1
16 46324 1 1 178 ARG HH11 H 19.276 -29.807 -19.416 1.00 . A A . 179 ARG HH11 1 1
16 46325 1 1 178 ARG HH12 H 18.539 -28.792 -20.613 1.00 . A A . 179 ARG HH12 1 1
16 46326 1 1 178 ARG HH21 H 21.075 -29.224 -22.932 1.00 . A A . 179 ARG HH21 1 1
16 46327 1 1 178 ARG HH22 H 19.558 -28.460 -22.596 1.00 . A A . 179 ARG HH22 1 1
16 46328 1 1 178 ARG N N 19.994 -32.795 -16.846 1.00 . A A . 179 ARG N 1 1
16 46329 1 1 178 ARG NE N 21.291 -30.401 -20.750 1.00 . A A . 179 ARG NE 1 1
16 46330 1 1 178 ARG NH1 N 19.291 -29.384 -20.324 1.00 . A A . 179 ARG NH1 1 1
16 46331 1 1 178 ARG NH2 N 20.309 -29.055 -22.312 1.00 . A A . 179 ARG NH2 1 1
16 46332 1 1 178 ARG O O 20.835 -35.233 -15.955 1.00 . A A . 179 ARG O 1 1
16 46333 1 1 179 ASP C C 22.925 -37.390 -16.979 1.00 . A A . 180 ASP C 1 1
16 46334 1 1 179 ASP CA C 21.540 -37.340 -17.592 1.00 . A A . 180 ASP CA 1 1
16 46335 1 1 179 ASP CB C 21.452 -38.305 -18.775 1.00 . A A . 180 ASP CB 1 1
16 46336 1 1 179 ASP CG C 21.434 -39.746 -18.275 1.00 . A A . 180 ASP CG 1 1
16 46337 1 1 179 ASP H H 21.385 -35.749 -18.986 1.00 . A A . 180 ASP H 1 1
16 46338 1 1 179 ASP HA H 20.809 -37.622 -16.847 1.00 . A A . 180 ASP HA 1 1
16 46339 1 1 179 ASP HB2 H 20.546 -38.106 -19.329 1.00 . A A . 180 ASP HB2 1 1
16 46340 1 1 179 ASP HB3 H 22.307 -38.161 -19.419 1.00 . A A . 180 ASP HB3 1 1
16 46341 1 1 179 ASP N N 21.282 -35.985 -18.036 1.00 . A A . 180 ASP N 1 1
16 46342 1 1 179 ASP O O 23.938 -37.350 -17.679 1.00 . A A . 180 ASP O 1 1
16 46343 1 1 179 ASP OD1 O 21.116 -39.946 -17.113 1.00 . A A . 180 ASP OD1 1 1
16 46344 1 1 179 ASP OD2 O 21.736 -40.629 -19.061 1.00 . A A . 180 ASP OD2 1 1
16 46345 1 1 180 ALA C C 24.998 -38.730 -15.237 1.00 . A A . 181 ALA C 1 1
16 46346 1 1 180 ALA CA C 24.196 -37.464 -14.921 1.00 . A A . 181 ALA CA 1 1
16 46347 1 1 180 ALA CB C 23.891 -37.385 -13.418 1.00 . A A . 181 ALA CB 1 1
16 46348 1 1 180 ALA H H 22.097 -37.443 -15.169 1.00 . A A . 181 ALA H 1 1
16 46349 1 1 180 ALA HA H 24.774 -36.592 -15.208 1.00 . A A . 181 ALA HA 1 1
16 46350 1 1 180 ALA HB1 H 23.716 -38.376 -13.023 1.00 . A A . 181 ALA HB1 1 1
16 46351 1 1 180 ALA HB2 H 23.006 -36.781 -13.269 1.00 . A A . 181 ALA HB2 1 1
16 46352 1 1 180 ALA HB3 H 24.727 -36.935 -12.901 1.00 . A A . 181 ALA HB3 1 1
16 46353 1 1 180 ALA N N 22.947 -37.445 -15.660 1.00 . A A . 181 ALA N 1 1
16 46354 1 1 180 ALA O O 26.200 -38.799 -14.972 1.00 . A A . 181 ALA O 1 1
16 46355 1 1 181 LEU C C 26.056 -40.788 -17.184 1.00 . A A . 182 LEU C 1 1
16 46356 1 1 181 LEU CA C 24.962 -40.996 -16.136 1.00 . A A . 182 LEU CA 1 1
16 46357 1 1 181 LEU CB C 23.903 -41.975 -16.682 1.00 . A A . 182 LEU CB 1 1
16 46358 1 1 181 LEU CD1 C 23.962 -43.669 -14.783 1.00 . A A . 182 LEU CD1 1 1
16 46359 1 1 181 LEU CD2 C 22.626 -41.545 -14.558 1.00 . A A . 182 LEU CD2 1 1
16 46360 1 1 181 LEU CG C 23.108 -42.628 -15.535 1.00 . A A . 182 LEU CG 1 1
16 46361 1 1 181 LEU H H 23.364 -39.617 -15.983 1.00 . A A . 182 LEU H 1 1
16 46362 1 1 181 LEU HA H 25.406 -41.416 -15.248 1.00 . A A . 182 LEU HA 1 1
16 46363 1 1 181 LEU HB2 H 23.219 -41.431 -17.315 1.00 . A A . 182 LEU HB2 1 1
16 46364 1 1 181 LEU HB3 H 24.384 -42.746 -17.269 1.00 . A A . 182 LEU HB3 1 1
16 46365 1 1 181 LEU HD11 H 24.551 -43.187 -14.015 1.00 . A A . 182 LEU HD11 1 1
16 46366 1 1 181 LEU HD12 H 24.620 -44.176 -15.471 1.00 . A A . 182 LEU HD12 1 1
16 46367 1 1 181 LEU HD13 H 23.308 -44.395 -14.323 1.00 . A A . 182 LEU HD13 1 1
16 46368 1 1 181 LEU HD21 H 23.459 -41.198 -13.964 1.00 . A A . 182 LEU HD21 1 1
16 46369 1 1 181 LEU HD22 H 21.869 -41.959 -13.908 1.00 . A A . 182 LEU HD22 1 1
16 46370 1 1 181 LEU HD23 H 22.210 -40.717 -15.114 1.00 . A A . 182 LEU HD23 1 1
16 46371 1 1 181 LEU HG H 22.246 -43.126 -15.954 1.00 . A A . 182 LEU HG 1 1
16 46372 1 1 181 LEU N N 24.318 -39.730 -15.795 1.00 . A A . 182 LEU N 1 1
16 46373 1 1 181 LEU O O 27.134 -41.373 -17.088 1.00 . A A . 182 LEU O 1 1
16 46374 1 1 182 THR C C 27.490 -38.397 -18.968 1.00 . A A . 183 THR C 1 1
16 46375 1 1 182 THR CA C 26.747 -39.690 -19.257 1.00 . A A . 183 THR CA 1 1
16 46376 1 1 182 THR CB C 26.033 -39.574 -20.614 1.00 . A A . 183 THR CB 1 1
16 46377 1 1 182 THR CG2 C 24.636 -38.983 -20.415 1.00 . A A . 183 THR CG2 1 1
16 46378 1 1 182 THR H H 24.901 -39.514 -18.220 1.00 . A A . 183 THR H 1 1
16 46379 1 1 182 THR HA H 27.466 -40.497 -19.309 1.00 . A A . 183 THR HA 1 1
16 46380 1 1 182 THR HB H 25.942 -40.552 -21.065 1.00 . A A . 183 THR HB 1 1
16 46381 1 1 182 THR HG1 H 27.591 -39.185 -21.716 1.00 . A A . 183 THR HG1 1 1
16 46382 1 1 182 THR HG21 H 23.995 -39.722 -19.956 1.00 . A A . 183 THR HG21 1 1
16 46383 1 1 182 THR HG22 H 24.228 -38.697 -21.374 1.00 . A A . 183 THR HG22 1 1
16 46384 1 1 182 THR HG23 H 24.697 -38.115 -19.777 1.00 . A A . 183 THR HG23 1 1
16 46385 1 1 182 THR N N 25.775 -39.957 -18.192 1.00 . A A . 183 THR N 1 1
16 46386 1 1 182 THR O O 28.703 -38.310 -19.158 1.00 . A A . 183 THR O 1 1
16 46387 1 1 182 THR OG1 O 26.785 -38.725 -21.471 1.00 . A A . 183 THR OG1 1 1
16 46388 1 1 183 GLY C C 27.996 -35.508 -19.446 1.00 . A A . 184 GLY C 1 1
16 46389 1 1 183 GLY CA C 27.363 -36.110 -18.196 1.00 . A A . 184 GLY CA 1 1
16 46390 1 1 183 GLY H H 25.791 -37.520 -18.373 1.00 . A A . 184 GLY H 1 1
16 46391 1 1 183 GLY HA2 H 26.606 -35.438 -17.815 1.00 . A A . 184 GLY HA2 1 1
16 46392 1 1 183 GLY HA3 H 28.121 -36.255 -17.445 1.00 . A A . 184 GLY HA3 1 1
16 46393 1 1 183 GLY N N 26.755 -37.394 -18.506 1.00 . A A . 184 GLY N 1 1
16 46394 1 1 183 GLY O O 28.933 -34.714 -19.363 1.00 . A A . 184 GLY O 1 1
16 46395 1 1 184 GLU C C 27.984 -33.893 -21.908 1.00 . A A . 185 GLU C 1 1
16 46396 1 1 184 GLU CA C 27.986 -35.416 -21.879 1.00 . A A . 185 GLU CA 1 1
16 46397 1 1 184 GLU CB C 27.125 -35.968 -23.025 1.00 . A A . 185 GLU CB 1 1
16 46398 1 1 184 GLU CD C 24.751 -36.136 -23.794 1.00 . A A . 185 GLU CD 1 1
16 46399 1 1 184 GLU CG C 25.666 -35.963 -22.586 1.00 . A A . 185 GLU CG 1 1
16 46400 1 1 184 GLU H H 26.739 -36.541 -20.603 1.00 . A A . 185 GLU H 1 1
16 46401 1 1 184 GLU HA H 28.987 -35.763 -22.005 1.00 . A A . 185 GLU HA 1 1
16 46402 1 1 184 GLU HB2 H 27.244 -35.355 -23.909 1.00 . A A . 185 GLU HB2 1 1
16 46403 1 1 184 GLU HB3 H 27.424 -36.983 -23.247 1.00 . A A . 185 GLU HB3 1 1
16 46404 1 1 184 GLU HG2 H 25.498 -36.774 -21.889 1.00 . A A . 185 GLU HG2 1 1
16 46405 1 1 184 GLU HG3 H 25.451 -35.025 -22.102 1.00 . A A . 185 GLU HG3 1 1
16 46406 1 1 184 GLU N N 27.476 -35.904 -20.606 1.00 . A A . 185 GLU N 1 1
16 46407 1 1 184 GLU O O 26.973 -33.254 -21.619 1.00 . A A . 185 GLU O 1 1
16 46408 1 1 184 GLU OE1 O 25.102 -35.646 -24.855 1.00 . A A . 185 GLU OE1 1 1
16 46409 1 1 184 GLU OE2 O 23.712 -36.756 -23.641 1.00 . A A . 185 GLU OE2 1 1
16 46410 1 1 185 LEU C C 29.123 -31.380 -23.772 1.00 . A A . 186 LEU C 1 1
16 46411 1 1 185 LEU CA C 29.294 -31.870 -22.334 1.00 . A A . 186 LEU CA 1 1
16 46412 1 1 185 LEU CB C 30.681 -31.477 -21.785 1.00 . A A . 186 LEU CB 1 1
16 46413 1 1 185 LEU CD1 C 33.152 -31.493 -22.158 1.00 . A A . 186 LEU CD1 1 1
16 46414 1 1 185 LEU CD2 C 31.728 -33.178 -23.331 1.00 . A A . 186 LEU CD2 1 1
16 46415 1 1 185 LEU CG C 31.794 -31.732 -22.818 1.00 . A A . 186 LEU CG 1 1
16 46416 1 1 185 LEU H H 29.892 -33.901 -22.476 1.00 . A A . 186 LEU H 1 1
16 46417 1 1 185 LEU HA H 28.540 -31.393 -21.721 1.00 . A A . 186 LEU HA 1 1
16 46418 1 1 185 LEU HB2 H 30.673 -30.429 -21.527 1.00 . A A . 186 LEU HB2 1 1
16 46419 1 1 185 LEU HB3 H 30.884 -32.055 -20.897 1.00 . A A . 186 LEU HB3 1 1
16 46420 1 1 185 LEU HD11 H 33.937 -31.625 -22.886 1.00 . A A . 186 LEU HD11 1 1
16 46421 1 1 185 LEU HD12 H 33.287 -32.194 -21.347 1.00 . A A . 186 LEU HD12 1 1
16 46422 1 1 185 LEU HD13 H 33.188 -30.485 -21.770 1.00 . A A . 186 LEU HD13 1 1
16 46423 1 1 185 LEU HD21 H 31.673 -33.857 -22.492 1.00 . A A . 186 LEU HD21 1 1
16 46424 1 1 185 LEU HD22 H 32.613 -33.393 -23.908 1.00 . A A . 186 LEU HD22 1 1
16 46425 1 1 185 LEU HD23 H 30.856 -33.301 -23.955 1.00 . A A . 186 LEU HD23 1 1
16 46426 1 1 185 LEU HG H 31.684 -31.048 -23.645 1.00 . A A . 186 LEU HG 1 1
16 46427 1 1 185 LEU N N 29.132 -33.326 -22.262 1.00 . A A . 186 LEU N 1 1
16 46428 1 1 185 LEU O O 28.919 -32.177 -24.689 1.00 . A A . 186 LEU O 1 1
16 46429 1 1 186 PHE C C 30.427 -29.439 -26.004 1.00 . A A . 187 PHE C 1 1
16 46430 1 1 186 PHE CA C 29.081 -29.479 -25.295 1.00 . A A . 187 PHE CA 1 1
16 46431 1 1 186 PHE CB C 28.524 -28.058 -25.184 1.00 . A A . 187 PHE CB 1 1
16 46432 1 1 186 PHE CD1 C 26.068 -28.223 -25.711 1.00 . A A . 187 PHE CD1 1 1
16 46433 1 1 186 PHE CD2 C 26.754 -28.054 -23.392 1.00 . A A . 187 PHE CD2 1 1
16 46434 1 1 186 PHE CE1 C 24.728 -28.271 -25.311 1.00 . A A . 187 PHE CE1 1 1
16 46435 1 1 186 PHE CE2 C 25.415 -28.101 -22.991 1.00 . A A . 187 PHE CE2 1 1
16 46436 1 1 186 PHE CG C 27.081 -28.114 -24.751 1.00 . A A . 187 PHE CG 1 1
16 46437 1 1 186 PHE CZ C 24.401 -28.213 -23.950 1.00 . A A . 187 PHE CZ 1 1
16 46438 1 1 186 PHE H H 29.388 -29.482 -23.194 1.00 . A A . 187 PHE H 1 1
16 46439 1 1 186 PHE HA H 28.398 -30.078 -25.879 1.00 . A A . 187 PHE HA 1 1
16 46440 1 1 186 PHE HB2 H 29.096 -27.503 -24.457 1.00 . A A . 187 PHE HB2 1 1
16 46441 1 1 186 PHE HB3 H 28.592 -27.570 -26.144 1.00 . A A . 187 PHE HB3 1 1
16 46442 1 1 186 PHE HD1 H 26.321 -28.268 -26.760 1.00 . A A . 187 PHE HD1 1 1
16 46443 1 1 186 PHE HD2 H 27.537 -27.971 -22.652 1.00 . A A . 187 PHE HD2 1 1
16 46444 1 1 186 PHE HE1 H 23.946 -28.357 -26.051 1.00 . A A . 187 PHE HE1 1 1
16 46445 1 1 186 PHE HE2 H 25.163 -28.056 -21.942 1.00 . A A . 187 PHE HE2 1 1
16 46446 1 1 186 PHE HZ H 23.366 -28.250 -23.642 1.00 . A A . 187 PHE HZ 1 1
16 46447 1 1 186 PHE N N 29.217 -30.067 -23.962 1.00 . A A . 187 PHE N 1 1
16 46448 1 1 186 PHE O O 30.503 -29.577 -27.226 1.00 . A A . 187 PHE O 1 1
16 46449 1 1 187 ARG C C 33.278 -30.550 -26.277 1.00 . A A . 188 ARG C 1 1
16 46450 1 1 187 ARG CA C 32.827 -29.175 -25.797 1.00 . A A . 188 ARG CA 1 1
16 46451 1 1 187 ARG CB C 33.812 -28.647 -24.745 1.00 . A A . 188 ARG CB 1 1
16 46452 1 1 187 ARG CD C 36.049 -29.879 -24.733 1.00 . A A . 188 ARG CD 1 1
16 46453 1 1 187 ARG CG C 35.277 -28.673 -25.292 1.00 . A A . 188 ARG CG 1 1
16 46454 1 1 187 ARG CZ C 38.255 -30.874 -24.950 1.00 . A A . 188 ARG CZ 1 1
16 46455 1 1 187 ARG H H 31.366 -29.130 -24.266 1.00 . A A . 188 ARG H 1 1
16 46456 1 1 187 ARG HA H 32.819 -28.498 -26.637 1.00 . A A . 188 ARG HA 1 1
16 46457 1 1 187 ARG HB2 H 33.536 -27.631 -24.493 1.00 . A A . 188 ARG HB2 1 1
16 46458 1 1 187 ARG HB3 H 33.737 -29.258 -23.854 1.00 . A A . 188 ARG HB3 1 1
16 46459 1 1 187 ARG HD2 H 36.064 -29.826 -23.655 1.00 . A A . 188 ARG HD2 1 1
16 46460 1 1 187 ARG HD3 H 35.557 -30.792 -25.037 1.00 . A A . 188 ARG HD3 1 1
16 46461 1 1 187 ARG HE H 37.728 -29.132 -25.789 1.00 . A A . 188 ARG HE 1 1
16 46462 1 1 187 ARG HG2 H 35.273 -28.728 -26.373 1.00 . A A . 188 ARG HG2 1 1
16 46463 1 1 187 ARG HG3 H 35.787 -27.766 -24.992 1.00 . A A . 188 ARG HG3 1 1
16 46464 1 1 187 ARG HH11 H 36.928 -31.880 -23.838 1.00 . A A . 188 ARG HH11 1 1
16 46465 1 1 187 ARG HH12 H 38.485 -32.619 -23.998 1.00 . A A . 188 ARG HH12 1 1
16 46466 1 1 187 ARG HH21 H 39.781 -30.097 -25.986 1.00 . A A . 188 ARG HH21 1 1
16 46467 1 1 187 ARG HH22 H 40.100 -31.605 -25.195 1.00 . A A . 188 ARG HH22 1 1
16 46468 1 1 187 ARG N N 31.488 -29.241 -25.233 1.00 . A A . 188 ARG N 1 1
16 46469 1 1 187 ARG NE N 37.420 -29.878 -25.232 1.00 . A A . 188 ARG NE 1 1
16 46470 1 1 187 ARG NH1 N 37.858 -31.867 -24.202 1.00 . A A . 188 ARG NH1 1 1
16 46471 1 1 187 ARG NH2 N 39.473 -30.857 -25.415 1.00 . A A . 188 ARG NH2 1 1
16 46472 1 1 187 ARG O O 33.001 -31.562 -25.636 1.00 . A A . 188 ARG O 1 1
16 46473 1 1 188 GLN C C 35.902 -31.639 -28.500 1.00 . A A . 189 GLN C 1 1
16 46474 1 1 188 GLN CA C 34.479 -31.834 -27.988 1.00 . A A . 189 GLN CA 1 1
16 46475 1 1 188 GLN CB C 33.569 -32.273 -29.142 1.00 . A A . 189 GLN CB 1 1
16 46476 1 1 188 GLN CD C 33.756 -34.711 -28.568 1.00 . A A . 189 GLN CD 1 1
16 46477 1 1 188 GLN CG C 33.988 -33.659 -29.650 1.00 . A A . 189 GLN CG 1 1
16 46478 1 1 188 GLN H H 34.167 -29.733 -27.875 1.00 . A A . 189 GLN H 1 1
16 46479 1 1 188 GLN HA H 34.485 -32.604 -27.230 1.00 . A A . 189 GLN HA 1 1
16 46480 1 1 188 GLN HB2 H 32.548 -32.314 -28.794 1.00 . A A . 189 GLN HB2 1 1
16 46481 1 1 188 GLN HB3 H 33.646 -31.560 -29.948 1.00 . A A . 189 GLN HB3 1 1
16 46482 1 1 188 GLN HE21 H 31.955 -35.218 -29.237 1.00 . A A . 189 GLN HE21 1 1
16 46483 1 1 188 GLN HE22 H 32.479 -36.057 -27.857 1.00 . A A . 189 GLN HE22 1 1
16 46484 1 1 188 GLN HG2 H 33.402 -33.910 -30.522 1.00 . A A . 189 GLN HG2 1 1
16 46485 1 1 188 GLN HG3 H 35.034 -33.645 -29.918 1.00 . A A . 189 GLN HG3 1 1
16 46486 1 1 188 GLN N N 33.979 -30.576 -27.413 1.00 . A A . 189 GLN N 1 1
16 46487 1 1 188 GLN NE2 N 32.638 -35.385 -28.553 1.00 . A A . 189 GLN NE2 1 1
16 46488 1 1 188 GLN O O 36.676 -32.593 -28.596 1.00 . A A . 189 GLN O 1 1
16 46489 1 1 188 GLN OE1 O 34.614 -34.921 -27.710 1.00 . A A . 189 GLN OE1 1 1
16 46490 1 1 189 GLY C C 37.774 -30.625 -30.726 1.00 . A A . 190 GLY C 1 1
16 46491 1 1 189 GLY CA C 37.578 -30.083 -29.315 1.00 . A A . 190 GLY CA 1 1
16 46492 1 1 189 GLY H H 35.587 -29.677 -28.718 1.00 . A A . 190 GLY H 1 1
16 46493 1 1 189 GLY HA2 H 37.708 -29.011 -29.324 1.00 . A A . 190 GLY HA2 1 1
16 46494 1 1 189 GLY HA3 H 38.314 -30.526 -28.662 1.00 . A A . 190 GLY HA3 1 1
16 46495 1 1 189 GLY N N 36.243 -30.396 -28.819 1.00 . A A . 190 GLY N 1 1
16 46496 1 1 189 GLY O O 37.345 -29.966 -31.659 1.00 . A A . 190 GLY O 1 1
17 46497 1 1 1 ASN C C 21.044 -6.399 9.166 1.00 . A A . 2 ASN C 1 1
17 46498 1 1 1 ASN CA C 21.227 -4.920 8.842 1.00 . A A . 2 ASN CA 1 1
17 46499 1 1 1 ASN CB C 20.813 -4.646 7.399 1.00 . A A . 2 ASN CB 1 1
17 46500 1 1 1 ASN CG C 20.744 -3.144 7.151 1.00 . A A . 2 ASN CG 1 1
17 46501 1 1 1 ASN H1 H 23.074 -5.125 9.782 1.00 . A A . 2 ASN H1 1 1
17 46502 1 1 1 ASN HA H 20.622 -4.326 9.511 1.00 . A A . 2 ASN HA 1 1
17 46503 1 1 1 ASN HB2 H 21.538 -5.087 6.730 1.00 . A A . 2 ASN HB2 1 1
17 46504 1 1 1 ASN HB3 H 19.843 -5.084 7.214 1.00 . A A . 2 ASN HB3 1 1
17 46505 1 1 1 ASN HD21 H 20.767 -3.330 5.178 1.00 . A A . 2 ASN HD21 1 1
17 46506 1 1 1 ASN HD22 H 20.691 -1.735 5.756 1.00 . A A . 2 ASN HD22 1 1
17 46507 1 1 1 ASN N N 22.661 -4.555 9.017 1.00 . A A . 2 ASN N 1 1
17 46508 1 1 1 ASN ND2 N 20.732 -2.698 5.927 1.00 . A A . 2 ASN ND2 1 1
17 46509 1 1 1 ASN O O 21.624 -7.263 8.510 1.00 . A A . 2 ASN O 1 1
17 46510 1 1 1 ASN OD1 O 20.697 -2.359 8.099 1.00 . A A . 2 ASN OD1 1 1
17 46511 1 1 2 ASN C C 18.646 -8.560 10.036 1.00 . A A . 3 ASN C 1 1
17 46512 1 1 2 ASN CA C 19.975 -8.072 10.599 1.00 . A A . 3 ASN CA 1 1
17 46513 1 1 2 ASN CB C 19.950 -8.161 12.124 1.00 . A A . 3 ASN CB 1 1
17 46514 1 1 2 ASN CG C 18.831 -7.291 12.681 1.00 . A A . 3 ASN CG 1 1
17 46515 1 1 2 ASN H H 19.797 -5.958 10.674 1.00 . A A . 3 ASN H 1 1
17 46516 1 1 2 ASN HA H 20.764 -8.717 10.230 1.00 . A A . 3 ASN HA 1 1
17 46517 1 1 2 ASN HB2 H 19.790 -9.186 12.420 1.00 . A A . 3 ASN HB2 1 1
17 46518 1 1 2 ASN HB3 H 20.897 -7.818 12.516 1.00 . A A . 3 ASN HB3 1 1
17 46519 1 1 2 ASN HD21 H 19.431 -7.475 14.564 1.00 . A A . 3 ASN HD21 1 1
17 46520 1 1 2 ASN HD22 H 18.055 -6.507 14.330 1.00 . A A . 3 ASN HD22 1 1
17 46521 1 1 2 ASN N N 20.232 -6.688 10.187 1.00 . A A . 3 ASN N 1 1
17 46522 1 1 2 ASN ND2 N 18.765 -7.074 13.965 1.00 . A A . 3 ASN ND2 1 1
17 46523 1 1 2 ASN O O 18.147 -9.619 10.419 1.00 . A A . 3 ASN O 1 1
17 46524 1 1 2 ASN OD1 O 17.987 -6.804 11.927 1.00 . A A . 3 ASN OD1 1 1
17 46525 1 1 3 ASN C C 16.966 -9.435 7.697 1.00 . A A . 4 ASN C 1 1
17 46526 1 1 3 ASN CA C 16.815 -8.149 8.501 1.00 . A A . 4 ASN CA 1 1
17 46527 1 1 3 ASN CB C 16.339 -7.020 7.588 1.00 . A A . 4 ASN CB 1 1
17 46528 1 1 3 ASN CG C 15.882 -5.838 8.435 1.00 . A A . 4 ASN CG 1 1
17 46529 1 1 3 ASN H H 18.526 -6.953 8.850 1.00 . A A . 4 ASN H 1 1
17 46530 1 1 3 ASN HA H 16.079 -8.303 9.275 1.00 . A A . 4 ASN HA 1 1
17 46531 1 1 3 ASN HB2 H 17.154 -6.710 6.949 1.00 . A A . 4 ASN HB2 1 1
17 46532 1 1 3 ASN HB3 H 15.517 -7.368 6.982 1.00 . A A . 4 ASN HB3 1 1
17 46533 1 1 3 ASN HD21 H 15.928 -4.549 6.927 1.00 . A A . 4 ASN HD21 1 1
17 46534 1 1 3 ASN HD22 H 15.456 -3.901 8.424 1.00 . A A . 4 ASN HD22 1 1
17 46535 1 1 3 ASN N N 18.081 -7.783 9.120 1.00 . A A . 4 ASN N 1 1
17 46536 1 1 3 ASN ND2 N 15.743 -4.666 7.883 1.00 . A A . 4 ASN ND2 1 1
17 46537 1 1 3 ASN O O 16.088 -10.299 7.720 1.00 . A A . 4 ASN O 1 1
17 46538 1 1 3 ASN OD1 O 15.638 -5.989 9.631 1.00 . A A . 4 ASN OD1 1 1
17 46539 1 1 4 LEU C C 18.425 -11.978 7.058 1.00 . A A . 5 LEU C 1 1
17 46540 1 1 4 LEU CA C 18.346 -10.734 6.172 1.00 . A A . 5 LEU CA 1 1
17 46541 1 1 4 LEU CB C 19.673 -10.551 5.407 1.00 . A A . 5 LEU CB 1 1
17 46542 1 1 4 LEU CD1 C 18.910 -8.309 4.591 1.00 . A A . 5 LEU CD1 1 1
17 46543 1 1 4 LEU CD2 C 20.777 -9.495 3.424 1.00 . A A . 5 LEU CD2 1 1
17 46544 1 1 4 LEU CG C 19.449 -9.677 4.166 1.00 . A A . 5 LEU CG 1 1
17 46545 1 1 4 LEU H H 18.744 -8.829 7.009 1.00 . A A . 5 LEU H 1 1
17 46546 1 1 4 LEU HA H 17.542 -10.863 5.464 1.00 . A A . 5 LEU HA 1 1
17 46547 1 1 4 LEU HB2 H 20.395 -10.075 6.054 1.00 . A A . 5 LEU HB2 1 1
17 46548 1 1 4 LEU HB3 H 20.052 -11.514 5.095 1.00 . A A . 5 LEU HB3 1 1
17 46549 1 1 4 LEU HD11 H 17.876 -8.405 4.882 1.00 . A A . 5 LEU HD11 1 1
17 46550 1 1 4 LEU HD12 H 18.989 -7.619 3.765 1.00 . A A . 5 LEU HD12 1 1
17 46551 1 1 4 LEU HD13 H 19.486 -7.939 5.427 1.00 . A A . 5 LEU HD13 1 1
17 46552 1 1 4 LEU HD21 H 21.418 -8.831 3.986 1.00 . A A . 5 LEU HD21 1 1
17 46553 1 1 4 LEU HD22 H 20.591 -9.073 2.447 1.00 . A A . 5 LEU HD22 1 1
17 46554 1 1 4 LEU HD23 H 21.262 -10.453 3.313 1.00 . A A . 5 LEU HD23 1 1
17 46555 1 1 4 LEU HG H 18.733 -10.157 3.514 1.00 . A A . 5 LEU HG 1 1
17 46556 1 1 4 LEU N N 18.084 -9.553 6.986 1.00 . A A . 5 LEU N 1 1
17 46557 1 1 4 LEU O O 17.885 -13.029 6.716 1.00 . A A . 5 LEU O 1 1
17 46558 1 1 5 GLN C C 17.874 -13.371 9.684 1.00 . A A . 6 GLN C 1 1
17 46559 1 1 5 GLN CA C 19.234 -12.969 9.116 1.00 . A A . 6 GLN CA 1 1
17 46560 1 1 5 GLN CB C 20.178 -12.590 10.261 1.00 . A A . 6 GLN CB 1 1
17 46561 1 1 5 GLN CD C 21.405 -13.468 12.258 1.00 . A A . 6 GLN CD 1 1
17 46562 1 1 5 GLN CG C 20.347 -13.781 11.208 1.00 . A A . 6 GLN CG 1 1
17 46563 1 1 5 GLN H H 19.506 -10.985 8.420 1.00 . A A . 6 GLN H 1 1
17 46564 1 1 5 GLN HA H 19.652 -13.808 8.583 1.00 . A A . 6 GLN HA 1 1
17 46565 1 1 5 GLN HB2 H 21.140 -12.314 9.852 1.00 . A A . 6 GLN HB2 1 1
17 46566 1 1 5 GLN HB3 H 19.765 -11.755 10.806 1.00 . A A . 6 GLN HB3 1 1
17 46567 1 1 5 GLN HE21 H 20.866 -14.953 13.461 1.00 . A A . 6 GLN HE21 1 1
17 46568 1 1 5 GLN HE22 H 22.166 -14.009 14.012 1.00 . A A . 6 GLN HE22 1 1
17 46569 1 1 5 GLN HG2 H 19.407 -13.988 11.698 1.00 . A A . 6 GLN HG2 1 1
17 46570 1 1 5 GLN HG3 H 20.653 -14.649 10.641 1.00 . A A . 6 GLN HG3 1 1
17 46571 1 1 5 GLN N N 19.097 -11.847 8.196 1.00 . A A . 6 GLN N 1 1
17 46572 1 1 5 GLN NE2 N 21.485 -14.204 13.333 1.00 . A A . 6 GLN NE2 1 1
17 46573 1 1 5 GLN O O 17.572 -14.557 9.815 1.00 . A A . 6 GLN O 1 1
17 46574 1 1 5 GLN OE1 O 22.179 -12.524 12.098 1.00 . A A . 6 GLN OE1 1 1
17 46575 1 1 6 ARG C C 14.844 -13.335 9.567 1.00 . A A . 7 ARG C 1 1
17 46576 1 1 6 ARG CA C 15.739 -12.630 10.587 1.00 . A A . 7 ARG CA 1 1
17 46577 1 1 6 ARG CB C 15.100 -11.306 11.016 1.00 . A A . 7 ARG CB 1 1
17 46578 1 1 6 ARG CD C 13.158 -10.257 12.174 1.00 . A A . 7 ARG CD 1 1
17 46579 1 1 6 ARG CG C 13.758 -11.577 11.696 1.00 . A A . 7 ARG CG 1 1
17 46580 1 1 6 ARG CZ C 11.105 -9.526 13.246 1.00 . A A . 7 ARG CZ 1 1
17 46581 1 1 6 ARG H H 17.362 -11.449 9.902 1.00 . A A . 7 ARG H 1 1
17 46582 1 1 6 ARG HA H 15.845 -13.260 11.455 1.00 . A A . 7 ARG HA 1 1
17 46583 1 1 6 ARG HB2 H 15.757 -10.795 11.704 1.00 . A A . 7 ARG HB2 1 1
17 46584 1 1 6 ARG HB3 H 14.940 -10.686 10.147 1.00 . A A . 7 ARG HB3 1 1
17 46585 1 1 6 ARG HD2 H 13.879 -9.740 12.789 1.00 . A A . 7 ARG HD2 1 1
17 46586 1 1 6 ARG HD3 H 12.913 -9.646 11.320 1.00 . A A . 7 ARG HD3 1 1
17 46587 1 1 6 ARG HE H 11.762 -11.415 13.270 1.00 . A A . 7 ARG HE 1 1
17 46588 1 1 6 ARG HG2 H 13.085 -12.045 10.993 1.00 . A A . 7 ARG HG2 1 1
17 46589 1 1 6 ARG HG3 H 13.907 -12.231 12.544 1.00 . A A . 7 ARG HG3 1 1
17 46590 1 1 6 ARG HH11 H 12.165 -8.117 12.298 1.00 . A A . 7 ARG HH11 1 1
17 46591 1 1 6 ARG HH12 H 10.701 -7.575 13.051 1.00 . A A . 7 ARG HH12 1 1
17 46592 1 1 6 ARG HH21 H 9.852 -10.712 14.260 1.00 . A A . 7 ARG HH21 1 1
17 46593 1 1 6 ARG HH22 H 9.397 -9.045 14.172 1.00 . A A . 7 ARG HH22 1 1
17 46594 1 1 6 ARG N N 17.062 -12.374 10.025 1.00 . A A . 7 ARG N 1 1
17 46595 1 1 6 ARG NE N 11.952 -10.507 12.955 1.00 . A A . 7 ARG NE 1 1
17 46596 1 1 6 ARG NH1 N 11.342 -8.311 12.833 1.00 . A A . 7 ARG NH1 1 1
17 46597 1 1 6 ARG NH2 N 10.033 -9.781 13.946 1.00 . A A . 7 ARG NH2 1 1
17 46598 1 1 6 ARG O O 14.107 -14.262 9.902 1.00 . A A . 7 ARG O 1 1
17 46599 1 1 7 ASP C C 14.501 -14.917 6.989 1.00 . A A . 8 ASP C 1 1
17 46600 1 1 7 ASP CA C 14.087 -13.471 7.269 1.00 . A A . 8 ASP CA 1 1
17 46601 1 1 7 ASP CB C 14.220 -12.646 5.987 1.00 . A A . 8 ASP CB 1 1
17 46602 1 1 7 ASP CG C 13.345 -13.242 4.890 1.00 . A A . 8 ASP CG 1 1
17 46603 1 1 7 ASP H H 15.497 -12.133 8.109 1.00 . A A . 8 ASP H 1 1
17 46604 1 1 7 ASP HA H 13.054 -13.461 7.579 1.00 . A A . 8 ASP HA 1 1
17 46605 1 1 7 ASP HB2 H 13.909 -11.627 6.182 1.00 . A A . 8 ASP HB2 1 1
17 46606 1 1 7 ASP HB3 H 15.249 -12.647 5.663 1.00 . A A . 8 ASP HB3 1 1
17 46607 1 1 7 ASP N N 14.902 -12.881 8.322 1.00 . A A . 8 ASP N 1 1
17 46608 1 1 7 ASP O O 13.651 -15.796 6.853 1.00 . A A . 8 ASP O 1 1
17 46609 1 1 7 ASP OD1 O 12.774 -14.294 5.120 1.00 . A A . 8 ASP OD1 1 1
17 46610 1 1 7 ASP OD2 O 13.260 -12.638 3.833 1.00 . A A . 8 ASP OD2 1 1
17 46611 1 1 8 ALA C C 15.997 -17.491 7.708 1.00 . A A . 9 ALA C 1 1
17 46612 1 1 8 ALA CA C 16.310 -16.498 6.587 1.00 . A A . 9 ALA CA 1 1
17 46613 1 1 8 ALA CB C 17.826 -16.452 6.374 1.00 . A A . 9 ALA CB 1 1
17 46614 1 1 8 ALA H H 16.442 -14.415 6.980 1.00 . A A . 9 ALA H 1 1
17 46615 1 1 8 ALA HA H 15.848 -16.847 5.677 1.00 . A A . 9 ALA HA 1 1
17 46616 1 1 8 ALA HB1 H 18.310 -16.174 7.299 1.00 . A A . 9 ALA HB1 1 1
17 46617 1 1 8 ALA HB2 H 18.063 -15.728 5.610 1.00 . A A . 9 ALA HB2 1 1
17 46618 1 1 8 ALA HB3 H 18.173 -17.428 6.066 1.00 . A A . 9 ALA HB3 1 1
17 46619 1 1 8 ALA N N 15.807 -15.154 6.880 1.00 . A A . 9 ALA N 1 1
17 46620 1 1 8 ALA O O 15.512 -18.593 7.448 1.00 . A A . 9 ALA O 1 1
17 46621 1 1 9 ILE C C 14.554 -18.213 10.286 1.00 . A A . 10 ILE C 1 1
17 46622 1 1 9 ILE CA C 16.045 -18.004 10.079 1.00 . A A . 10 ILE CA 1 1
17 46623 1 1 9 ILE CB C 16.670 -17.428 11.360 1.00 . A A . 10 ILE CB 1 1
17 46624 1 1 9 ILE CD1 C 17.505 -18.003 13.647 1.00 . A A . 10 ILE CD1 1 1
17 46625 1 1 9 ILE CG1 C 16.674 -18.494 12.458 1.00 . A A . 10 ILE CG1 1 1
17 46626 1 1 9 ILE CG2 C 15.873 -16.217 11.849 1.00 . A A . 10 ILE CG2 1 1
17 46627 1 1 9 ILE H H 16.688 -16.228 9.105 1.00 . A A . 10 ILE H 1 1
17 46628 1 1 9 ILE HA H 16.505 -18.957 9.867 1.00 . A A . 10 ILE HA 1 1
17 46629 1 1 9 ILE HB H 17.676 -17.119 11.154 1.00 . A A . 10 ILE HB 1 1
17 46630 1 1 9 ILE HD11 H 18.511 -17.785 13.318 1.00 . A A . 10 ILE HD11 1 1
17 46631 1 1 9 ILE HD12 H 17.533 -18.771 14.407 1.00 . A A . 10 ILE HD12 1 1
17 46632 1 1 9 ILE HD13 H 17.059 -17.108 14.053 1.00 . A A . 10 ILE HD13 1 1
17 46633 1 1 9 ILE HG12 H 15.660 -18.681 12.780 1.00 . A A . 10 ILE HG12 1 1
17 46634 1 1 9 ILE HG13 H 17.102 -19.408 12.076 1.00 . A A . 10 ILE HG13 1 1
17 46635 1 1 9 ILE HG21 H 16.436 -15.699 12.612 1.00 . A A . 10 ILE HG21 1 1
17 46636 1 1 9 ILE HG22 H 14.930 -16.545 12.260 1.00 . A A . 10 ILE HG22 1 1
17 46637 1 1 9 ILE HG23 H 15.693 -15.553 11.024 1.00 . A A . 10 ILE HG23 1 1
17 46638 1 1 9 ILE N N 16.291 -17.111 8.948 1.00 . A A . 10 ILE N 1 1
17 46639 1 1 9 ILE O O 14.099 -19.321 10.560 1.00 . A A . 10 ILE O 1 1
17 46640 1 1 10 ALA C C 11.722 -18.104 9.320 1.00 . A A . 11 ALA C 1 1
17 46641 1 1 10 ALA CA C 12.367 -17.177 10.346 1.00 . A A . 11 ALA CA 1 1
17 46642 1 1 10 ALA CB C 11.799 -15.766 10.210 1.00 . A A . 11 ALA CB 1 1
17 46643 1 1 10 ALA H H 14.232 -16.273 9.949 1.00 . A A . 11 ALA H 1 1
17 46644 1 1 10 ALA HA H 12.152 -17.543 11.339 1.00 . A A . 11 ALA HA 1 1
17 46645 1 1 10 ALA HB1 H 12.205 -15.143 10.993 1.00 . A A . 11 ALA HB1 1 1
17 46646 1 1 10 ALA HB2 H 10.723 -15.796 10.288 1.00 . A A . 11 ALA HB2 1 1
17 46647 1 1 10 ALA HB3 H 12.082 -15.361 9.248 1.00 . A A . 11 ALA HB3 1 1
17 46648 1 1 10 ALA N N 13.806 -17.128 10.162 1.00 . A A . 11 ALA N 1 1
17 46649 1 1 10 ALA O O 10.815 -18.869 9.638 1.00 . A A . 11 ALA O 1 1
17 46650 1 1 11 ALA C C 11.992 -20.353 7.302 1.00 . A A . 12 ALA C 1 1
17 46651 1 1 11 ALA CA C 11.659 -18.886 7.032 1.00 . A A . 12 ALA CA 1 1
17 46652 1 1 11 ALA CB C 12.242 -18.462 5.684 1.00 . A A . 12 ALA CB 1 1
17 46653 1 1 11 ALA H H 12.924 -17.415 7.883 1.00 . A A . 12 ALA H 1 1
17 46654 1 1 11 ALA HA H 10.587 -18.770 6.997 1.00 . A A . 12 ALA HA 1 1
17 46655 1 1 11 ALA HB1 H 13.305 -18.304 5.788 1.00 . A A . 12 ALA HB1 1 1
17 46656 1 1 11 ALA HB2 H 11.772 -17.544 5.362 1.00 . A A . 12 ALA HB2 1 1
17 46657 1 1 11 ALA HB3 H 12.061 -19.235 4.950 1.00 . A A . 12 ALA HB3 1 1
17 46658 1 1 11 ALA N N 12.197 -18.037 8.088 1.00 . A A . 12 ALA N 1 1
17 46659 1 1 11 ALA O O 11.134 -21.230 7.184 1.00 . A A . 12 ALA O 1 1
17 46660 1 1 12 ALA C C 12.972 -22.597 9.115 1.00 . A A . 13 ALA C 1 1
17 46661 1 1 12 ALA CA C 13.699 -21.971 7.921 1.00 . A A . 13 ALA CA 1 1
17 46662 1 1 12 ALA CB C 15.200 -21.960 8.194 1.00 . A A . 13 ALA CB 1 1
17 46663 1 1 12 ALA H H 13.890 -19.870 7.720 1.00 . A A . 13 ALA H 1 1
17 46664 1 1 12 ALA HA H 13.516 -22.575 7.046 1.00 . A A . 13 ALA HA 1 1
17 46665 1 1 12 ALA HB1 H 15.548 -22.971 8.339 1.00 . A A . 13 ALA HB1 1 1
17 46666 1 1 12 ALA HB2 H 15.399 -21.378 9.081 1.00 . A A . 13 ALA HB2 1 1
17 46667 1 1 12 ALA HB3 H 15.714 -21.518 7.353 1.00 . A A . 13 ALA HB3 1 1
17 46668 1 1 12 ALA N N 13.248 -20.610 7.652 1.00 . A A . 13 ALA N 1 1
17 46669 1 1 12 ALA O O 12.464 -23.718 9.023 1.00 . A A . 13 ALA O 1 1
17 46670 1 1 13 ILE C C 10.769 -22.481 11.258 1.00 . A A . 14 ILE C 1 1
17 46671 1 1 13 ILE CA C 12.281 -22.402 11.439 1.00 . A A . 14 ILE CA 1 1
17 46672 1 1 13 ILE CB C 12.628 -21.534 12.663 1.00 . A A . 14 ILE CB 1 1
17 46673 1 1 13 ILE CD1 C 10.735 -19.927 13.261 1.00 . A A . 14 ILE CD1 1 1
17 46674 1 1 13 ILE CG1 C 12.062 -20.085 12.500 1.00 . A A . 14 ILE CG1 1 1
17 46675 1 1 13 ILE CG2 C 14.158 -21.498 12.810 1.00 . A A . 14 ILE CG2 1 1
17 46676 1 1 13 ILE H H 13.361 -21.000 10.266 1.00 . A A . 14 ILE H 1 1
17 46677 1 1 13 ILE HA H 12.651 -23.400 11.621 1.00 . A A . 14 ILE HA 1 1
17 46678 1 1 13 ILE HB H 12.211 -22.000 13.547 1.00 . A A . 14 ILE HB 1 1
17 46679 1 1 13 ILE HD11 H 10.407 -18.900 13.198 1.00 . A A . 14 ILE HD11 1 1
17 46680 1 1 13 ILE HD12 H 10.881 -20.196 14.296 1.00 . A A . 14 ILE HD12 1 1
17 46681 1 1 13 ILE HD13 H 9.986 -20.569 12.826 1.00 . A A . 14 ILE HD13 1 1
17 46682 1 1 13 ILE HG12 H 12.767 -19.364 12.895 1.00 . A A . 14 ILE HG12 1 1
17 46683 1 1 13 ILE HG13 H 11.896 -19.869 11.456 1.00 . A A . 14 ILE HG13 1 1
17 46684 1 1 13 ILE HG21 H 14.429 -20.790 13.577 1.00 . A A . 14 ILE HG21 1 1
17 46685 1 1 13 ILE HG22 H 14.604 -21.203 11.872 1.00 . A A . 14 ILE HG22 1 1
17 46686 1 1 13 ILE HG23 H 14.515 -22.481 13.084 1.00 . A A . 14 ILE HG23 1 1
17 46687 1 1 13 ILE N N 12.934 -21.883 10.239 1.00 . A A . 14 ILE N 1 1
17 46688 1 1 13 ILE O O 10.137 -23.431 11.721 1.00 . A A . 14 ILE O 1 1
17 46689 1 1 14 ASP C C 8.331 -22.741 9.618 1.00 . A A . 15 ASP C 1 1
17 46690 1 1 14 ASP CA C 8.747 -21.494 10.385 1.00 . A A . 15 ASP CA 1 1
17 46691 1 1 14 ASP CB C 8.312 -20.241 9.611 1.00 . A A . 15 ASP CB 1 1
17 46692 1 1 14 ASP CG C 8.363 -19.011 10.511 1.00 . A A . 15 ASP CG 1 1
17 46693 1 1 14 ASP H H 10.719 -20.750 10.242 1.00 . A A . 15 ASP H 1 1
17 46694 1 1 14 ASP HA H 8.255 -21.498 11.346 1.00 . A A . 15 ASP HA 1 1
17 46695 1 1 14 ASP HB2 H 8.977 -20.093 8.770 1.00 . A A . 15 ASP HB2 1 1
17 46696 1 1 14 ASP HB3 H 7.304 -20.375 9.248 1.00 . A A . 15 ASP HB3 1 1
17 46697 1 1 14 ASP N N 10.184 -21.487 10.592 1.00 . A A . 15 ASP N 1 1
17 46698 1 1 14 ASP O O 7.497 -23.490 10.088 1.00 . A A . 15 ASP O 1 1
17 46699 1 1 14 ASP OD1 O 8.430 -19.181 11.717 1.00 . A A . 15 ASP OD1 1 1
17 46700 1 1 14 ASP OD2 O 8.335 -17.913 9.978 1.00 . A A . 15 ASP OD2 1 1
17 46701 1 1 15 VAL C C 8.879 -25.430 8.456 1.00 . A A . 16 VAL C 1 1
17 46702 1 1 15 VAL CA C 8.590 -24.160 7.669 1.00 . A A . 16 VAL CA 1 1
17 46703 1 1 15 VAL CB C 9.354 -24.174 6.342 1.00 . A A . 16 VAL CB 1 1
17 46704 1 1 15 VAL CG1 C 9.037 -25.466 5.586 1.00 . A A . 16 VAL CG1 1 1
17 46705 1 1 15 VAL CG2 C 8.916 -22.975 5.497 1.00 . A A . 16 VAL CG2 1 1
17 46706 1 1 15 VAL H H 9.614 -22.355 8.125 1.00 . A A . 16 VAL H 1 1
17 46707 1 1 15 VAL HA H 7.532 -24.132 7.456 1.00 . A A . 16 VAL HA 1 1
17 46708 1 1 15 VAL HB H 10.416 -24.119 6.532 1.00 . A A . 16 VAL HB 1 1
17 46709 1 1 15 VAL HG11 H 9.374 -25.379 4.564 1.00 . A A . 16 VAL HG11 1 1
17 46710 1 1 15 VAL HG12 H 7.973 -25.635 5.602 1.00 . A A . 16 VAL HG12 1 1
17 46711 1 1 15 VAL HG13 H 9.540 -26.293 6.063 1.00 . A A . 16 VAL HG13 1 1
17 46712 1 1 15 VAL HG21 H 9.260 -23.107 4.482 1.00 . A A . 16 VAL HG21 1 1
17 46713 1 1 15 VAL HG22 H 9.341 -22.073 5.910 1.00 . A A . 16 VAL HG22 1 1
17 46714 1 1 15 VAL HG23 H 7.837 -22.901 5.506 1.00 . A A . 16 VAL HG23 1 1
17 46715 1 1 15 VAL N N 8.933 -22.977 8.457 1.00 . A A . 16 VAL N 1 1
17 46716 1 1 15 VAL O O 8.105 -26.381 8.411 1.00 . A A . 16 VAL O 1 1
17 46717 1 1 16 LEU C C 9.171 -27.017 10.852 1.00 . A A . 17 LEU C 1 1
17 46718 1 1 16 LEU CA C 10.341 -26.621 9.962 1.00 . A A . 17 LEU CA 1 1
17 46719 1 1 16 LEU CB C 11.561 -26.291 10.835 1.00 . A A . 17 LEU CB 1 1
17 46720 1 1 16 LEU CD1 C 13.402 -27.252 12.223 1.00 . A A . 17 LEU CD1 1 1
17 46721 1 1 16 LEU CD2 C 11.012 -27.730 12.900 1.00 . A A . 17 LEU CD2 1 1
17 46722 1 1 16 LEU CG C 11.984 -27.505 11.699 1.00 . A A . 17 LEU CG 1 1
17 46723 1 1 16 LEU H H 10.581 -24.659 9.179 1.00 . A A . 17 LEU H 1 1
17 46724 1 1 16 LEU HA H 10.584 -27.437 9.300 1.00 . A A . 17 LEU HA 1 1
17 46725 1 1 16 LEU HB2 H 12.382 -26.017 10.184 1.00 . A A . 17 LEU HB2 1 1
17 46726 1 1 16 LEU HB3 H 11.329 -25.454 11.474 1.00 . A A . 17 LEU HB3 1 1
17 46727 1 1 16 LEU HD11 H 13.677 -28.037 12.910 1.00 . A A . 17 LEU HD11 1 1
17 46728 1 1 16 LEU HD12 H 13.426 -26.299 12.734 1.00 . A A . 17 LEU HD12 1 1
17 46729 1 1 16 LEU HD13 H 14.093 -27.234 11.395 1.00 . A A . 17 LEU HD13 1 1
17 46730 1 1 16 LEU HD21 H 10.313 -28.513 12.643 1.00 . A A . 17 LEU HD21 1 1
17 46731 1 1 16 LEU HD22 H 10.463 -26.826 13.117 1.00 . A A . 17 LEU HD22 1 1
17 46732 1 1 16 LEU HD23 H 11.560 -28.028 13.786 1.00 . A A . 17 LEU HD23 1 1
17 46733 1 1 16 LEU HG H 11.993 -28.388 11.079 1.00 . A A . 17 LEU HG 1 1
17 46734 1 1 16 LEU N N 9.989 -25.445 9.176 1.00 . A A . 17 LEU N 1 1
17 46735 1 1 16 LEU O O 8.772 -28.180 10.890 1.00 . A A . 17 LEU O 1 1
17 46736 1 1 17 ASN C C 6.175 -26.303 11.734 1.00 . A A . 18 ASN C 1 1
17 46737 1 1 17 ASN CA C 7.517 -26.296 12.481 1.00 . A A . 18 ASN CA 1 1
17 46738 1 1 17 ASN CB C 7.499 -25.199 13.555 1.00 . A A . 18 ASN CB 1 1
17 46739 1 1 17 ASN CG C 8.567 -25.472 14.615 1.00 . A A . 18 ASN CG 1 1
17 46740 1 1 17 ASN H H 9.007 -25.140 11.508 1.00 . A A . 18 ASN H 1 1
17 46741 1 1 17 ASN HA H 7.661 -27.254 12.961 1.00 . A A . 18 ASN HA 1 1
17 46742 1 1 17 ASN HB2 H 7.699 -24.247 13.082 1.00 . A A . 18 ASN HB2 1 1
17 46743 1 1 17 ASN HB3 H 6.527 -25.167 14.030 1.00 . A A . 18 ASN HB3 1 1
17 46744 1 1 17 ASN HD21 H 8.206 -27.423 14.693 1.00 . A A . 18 ASN HD21 1 1
17 46745 1 1 17 ASN HD22 H 9.439 -26.873 15.723 1.00 . A A . 18 ASN HD22 1 1
17 46746 1 1 17 ASN N N 8.635 -26.045 11.576 1.00 . A A . 18 ASN N 1 1
17 46747 1 1 17 ASN ND2 N 8.752 -26.690 15.046 1.00 . A A . 18 ASN ND2 1 1
17 46748 1 1 17 ASN O O 5.371 -27.224 11.881 1.00 . A A . 18 ASN O 1 1
17 46749 1 1 17 ASN OD1 O 9.247 -24.548 15.063 1.00 . A A . 18 ASN OD1 1 1
17 46750 1 1 18 GLU C C 4.545 -26.191 9.163 1.00 . A A . 19 GLU C 1 1
17 46751 1 1 18 GLU CA C 4.707 -25.090 10.205 1.00 . A A . 19 GLU CA 1 1
17 46752 1 1 18 GLU CB C 4.747 -23.727 9.528 1.00 . A A . 19 GLU CB 1 1
17 46753 1 1 18 GLU CD C 3.521 -22.396 11.278 1.00 . A A . 19 GLU CD 1 1
17 46754 1 1 18 GLU CG C 4.862 -22.613 10.582 1.00 . A A . 19 GLU CG 1 1
17 46755 1 1 18 GLU H H 6.603 -24.546 10.894 1.00 . A A . 19 GLU H 1 1
17 46756 1 1 18 GLU HA H 3.872 -25.120 10.884 1.00 . A A . 19 GLU HA 1 1
17 46757 1 1 18 GLU HB2 H 5.589 -23.680 8.863 1.00 . A A . 19 GLU HB2 1 1
17 46758 1 1 18 GLU HB3 H 3.857 -23.587 8.965 1.00 . A A . 19 GLU HB3 1 1
17 46759 1 1 18 GLU HG2 H 5.595 -22.903 11.325 1.00 . A A . 19 GLU HG2 1 1
17 46760 1 1 18 GLU HG3 H 5.182 -21.696 10.111 1.00 . A A . 19 GLU HG3 1 1
17 46761 1 1 18 GLU N N 5.939 -25.251 10.954 1.00 . A A . 19 GLU N 1 1
17 46762 1 1 18 GLU O O 3.432 -26.632 8.880 1.00 . A A . 19 GLU O 1 1
17 46763 1 1 18 GLU OE1 O 2.510 -22.790 10.721 1.00 . A A . 19 GLU OE1 1 1
17 46764 1 1 18 GLU OE2 O 3.523 -21.814 12.351 1.00 . A A . 19 GLU OE2 1 1
17 46765 1 1 19 GLU C C 4.809 -27.352 6.385 1.00 . A A . 20 GLU C 1 1
17 46766 1 1 19 GLU CA C 5.662 -27.700 7.611 1.00 . A A . 20 GLU CA 1 1
17 46767 1 1 19 GLU CB C 5.152 -29.005 8.243 1.00 . A A . 20 GLU CB 1 1
17 46768 1 1 19 GLU CD C 5.618 -30.731 10.008 1.00 . A A . 20 GLU CD 1 1
17 46769 1 1 19 GLU CG C 6.128 -29.458 9.335 1.00 . A A . 20 GLU CG 1 1
17 46770 1 1 19 GLU H H 6.518 -26.240 8.894 1.00 . A A . 20 GLU H 1 1
17 46771 1 1 19 GLU HA H 6.675 -27.861 7.279 1.00 . A A . 20 GLU HA 1 1
17 46772 1 1 19 GLU HB2 H 4.177 -28.842 8.677 1.00 . A A . 20 GLU HB2 1 1
17 46773 1 1 19 GLU HB3 H 5.085 -29.771 7.485 1.00 . A A . 20 GLU HB3 1 1
17 46774 1 1 19 GLU HG2 H 7.095 -29.649 8.895 1.00 . A A . 20 GLU HG2 1 1
17 46775 1 1 19 GLU HG3 H 6.219 -28.675 10.075 1.00 . A A . 20 GLU HG3 1 1
17 46776 1 1 19 GLU N N 5.664 -26.632 8.612 1.00 . A A . 20 GLU N 1 1
17 46777 1 1 19 GLU O O 3.658 -27.774 6.270 1.00 . A A . 20 GLU O 1 1
17 46778 1 1 19 GLU OE1 O 4.585 -31.228 9.590 1.00 . A A . 20 GLU OE1 1 1
17 46779 1 1 19 GLU OE2 O 6.268 -31.190 10.934 1.00 . A A . 20 GLU OE2 1 1
17 46780 1 1 20 ARG C C 5.781 -25.896 3.153 1.00 . A A . 21 ARG C 1 1
17 46781 1 1 20 ARG CA C 4.735 -26.231 4.214 1.00 . A A . 21 ARG CA 1 1
17 46782 1 1 20 ARG CB C 3.789 -25.033 4.431 1.00 . A A . 21 ARG CB 1 1
17 46783 1 1 20 ARG CD C 4.419 -23.593 6.421 1.00 . A A . 21 ARG CD 1 1
17 46784 1 1 20 ARG CG C 4.566 -23.764 4.911 1.00 . A A . 21 ARG CG 1 1
17 46785 1 1 20 ARG CZ C 2.597 -22.001 6.664 1.00 . A A . 21 ARG CZ 1 1
17 46786 1 1 20 ARG H H 6.331 -26.323 5.596 1.00 . A A . 21 ARG H 1 1
17 46787 1 1 20 ARG HA H 4.152 -27.072 3.870 1.00 . A A . 21 ARG HA 1 1
17 46788 1 1 20 ARG HB2 H 3.287 -24.817 3.497 1.00 . A A . 21 ARG HB2 1 1
17 46789 1 1 20 ARG HB3 H 3.044 -25.310 5.165 1.00 . A A . 21 ARG HB3 1 1
17 46790 1 1 20 ARG HD2 H 4.681 -24.522 6.904 1.00 . A A . 21 ARG HD2 1 1
17 46791 1 1 20 ARG HD3 H 5.079 -22.809 6.766 1.00 . A A . 21 ARG HD3 1 1
17 46792 1 1 20 ARG HE H 2.420 -23.963 7.023 1.00 . A A . 21 ARG HE 1 1
17 46793 1 1 20 ARG HG2 H 5.615 -23.840 4.670 1.00 . A A . 21 ARG HG2 1 1
17 46794 1 1 20 ARG HG3 H 4.161 -22.887 4.424 1.00 . A A . 21 ARG HG3 1 1
17 46795 1 1 20 ARG HH11 H 4.353 -21.256 6.054 1.00 . A A . 21 ARG HH11 1 1
17 46796 1 1 20 ARG HH12 H 3.074 -20.102 6.240 1.00 . A A . 21 ARG HH12 1 1
17 46797 1 1 20 ARG HH21 H 0.739 -22.462 7.250 1.00 . A A . 21 ARG HH21 1 1
17 46798 1 1 20 ARG HH22 H 1.020 -20.788 6.900 1.00 . A A . 21 ARG HH22 1 1
17 46799 1 1 20 ARG N N 5.406 -26.607 5.455 1.00 . A A . 21 ARG N 1 1
17 46800 1 1 20 ARG NE N 3.036 -23.254 6.742 1.00 . A A . 21 ARG NE 1 1
17 46801 1 1 20 ARG NH1 N 3.403 -21.045 6.287 1.00 . A A . 21 ARG NH1 1 1
17 46802 1 1 20 ARG NH2 N 1.356 -21.728 6.962 1.00 . A A . 21 ARG NH2 1 1
17 46803 1 1 20 ARG O O 6.856 -26.491 3.129 1.00 . A A . 21 ARG O 1 1
17 46804 1 1 21 VAL C C 6.441 -22.969 1.200 1.00 . A A . 22 VAL C 1 1
17 46805 1 1 21 VAL CA C 6.382 -24.504 1.229 1.00 . A A . 22 VAL CA 1 1
17 46806 1 1 21 VAL CB C 5.881 -25.064 -0.110 1.00 . A A . 22 VAL CB 1 1
17 46807 1 1 21 VAL CG1 C 4.674 -24.259 -0.616 1.00 . A A . 22 VAL CG1 1 1
17 46808 1 1 21 VAL CG2 C 7.007 -25.015 -1.141 1.00 . A A . 22 VAL CG2 1 1
17 46809 1 1 21 VAL H H 4.598 -24.496 2.357 1.00 . A A . 22 VAL H 1 1
17 46810 1 1 21 VAL HA H 7.378 -24.888 1.425 1.00 . A A . 22 VAL HA 1 1
17 46811 1 1 21 VAL HB H 5.580 -26.092 0.036 1.00 . A A . 22 VAL HB 1 1
17 46812 1 1 21 VAL HG11 H 4.214 -24.784 -1.440 1.00 . A A . 22 VAL HG11 1 1
17 46813 1 1 21 VAL HG12 H 5.001 -23.286 -0.950 1.00 . A A . 22 VAL HG12 1 1
17 46814 1 1 21 VAL HG13 H 3.956 -24.143 0.184 1.00 . A A . 22 VAL HG13 1 1
17 46815 1 1 21 VAL HG21 H 7.507 -24.060 -1.080 1.00 . A A . 22 VAL HG21 1 1
17 46816 1 1 21 VAL HG22 H 6.595 -25.150 -2.127 1.00 . A A . 22 VAL HG22 1 1
17 46817 1 1 21 VAL HG23 H 7.714 -25.805 -0.938 1.00 . A A . 22 VAL HG23 1 1
17 46818 1 1 21 VAL N N 5.465 -24.933 2.285 1.00 . A A . 22 VAL N 1 1
17 46819 1 1 21 VAL O O 5.417 -22.311 1.389 1.00 . A A . 22 VAL O 1 1
17 46820 1 1 22 ILE C C 8.522 -20.459 -0.292 1.00 . A A . 23 ILE C 1 1
17 46821 1 1 22 ILE CA C 7.799 -20.925 0.968 1.00 . A A . 23 ILE CA 1 1
17 46822 1 1 22 ILE CB C 8.553 -20.470 2.231 1.00 . A A . 23 ILE CB 1 1
17 46823 1 1 22 ILE CD1 C 11.048 -20.244 1.710 1.00 . A A . 23 ILE CD1 1 1
17 46824 1 1 22 ILE CG1 C 9.962 -21.141 2.322 1.00 . A A . 23 ILE CG1 1 1
17 46825 1 1 22 ILE CG2 C 7.708 -20.876 3.450 1.00 . A A . 23 ILE CG2 1 1
17 46826 1 1 22 ILE H H 8.430 -22.959 0.859 1.00 . A A . 23 ILE H 1 1
17 46827 1 1 22 ILE HA H 6.820 -20.455 0.977 1.00 . A A . 23 ILE HA 1 1
17 46828 1 1 22 ILE HB H 8.651 -19.392 2.216 1.00 . A A . 23 ILE HB 1 1
17 46829 1 1 22 ILE HD11 H 10.975 -19.248 2.123 1.00 . A A . 23 ILE HD11 1 1
17 46830 1 1 22 ILE HD12 H 10.931 -20.203 0.641 1.00 . A A . 23 ILE HD12 1 1
17 46831 1 1 22 ILE HD13 H 12.020 -20.655 1.947 1.00 . A A . 23 ILE HD13 1 1
17 46832 1 1 22 ILE HG12 H 10.219 -21.314 3.357 1.00 . A A . 23 ILE HG12 1 1
17 46833 1 1 22 ILE HG13 H 9.950 -22.088 1.801 1.00 . A A . 23 ILE HG13 1 1
17 46834 1 1 22 ILE HG21 H 7.500 -21.936 3.403 1.00 . A A . 23 ILE HG21 1 1
17 46835 1 1 22 ILE HG22 H 6.778 -20.327 3.445 1.00 . A A . 23 ILE HG22 1 1
17 46836 1 1 22 ILE HG23 H 8.254 -20.655 4.355 1.00 . A A . 23 ILE HG23 1 1
17 46837 1 1 22 ILE N N 7.638 -22.393 0.989 1.00 . A A . 23 ILE N 1 1
17 46838 1 1 22 ILE O O 9.104 -21.264 -1.021 1.00 . A A . 23 ILE O 1 1
17 46839 1 1 23 ALA C C 10.607 -18.745 -1.708 1.00 . A A . 24 ALA C 1 1
17 46840 1 1 23 ALA CA C 9.082 -18.593 -1.748 1.00 . A A . 24 ALA CA 1 1
17 46841 1 1 23 ALA CB C 8.709 -17.114 -1.877 1.00 . A A . 24 ALA CB 1 1
17 46842 1 1 23 ALA H H 7.962 -18.558 0.045 1.00 . A A . 24 ALA H 1 1
17 46843 1 1 23 ALA HA H 8.704 -19.113 -2.612 1.00 . A A . 24 ALA HA 1 1
17 46844 1 1 23 ALA HB1 H 7.670 -16.979 -1.606 1.00 . A A . 24 ALA HB1 1 1
17 46845 1 1 23 ALA HB2 H 8.859 -16.792 -2.896 1.00 . A A . 24 ALA HB2 1 1
17 46846 1 1 23 ALA HB3 H 9.330 -16.526 -1.218 1.00 . A A . 24 ALA HB3 1 1
17 46847 1 1 23 ALA N N 8.455 -19.153 -0.558 1.00 . A A . 24 ALA N 1 1
17 46848 1 1 23 ALA O O 11.259 -18.342 -0.746 1.00 . A A . 24 ALA O 1 1
17 46849 1 1 24 TYR C C 13.118 -18.730 -4.116 1.00 . A A . 25 TYR C 1 1
17 46850 1 1 24 TYR CA C 12.609 -19.544 -2.910 1.00 . A A . 25 TYR CA 1 1
17 46851 1 1 24 TYR CB C 12.838 -21.072 -3.101 1.00 . A A . 25 TYR CB 1 1
17 46852 1 1 24 TYR CD1 C 13.918 -21.461 -5.356 1.00 . A A . 25 TYR CD1 1 1
17 46853 1 1 24 TYR CD2 C 15.320 -21.536 -3.378 1.00 . A A . 25 TYR CD2 1 1
17 46854 1 1 24 TYR CE1 C 15.035 -21.723 -6.157 1.00 . A A . 25 TYR CE1 1 1
17 46855 1 1 24 TYR CE2 C 16.437 -21.795 -4.185 1.00 . A A . 25 TYR CE2 1 1
17 46856 1 1 24 TYR CG C 14.059 -21.367 -3.964 1.00 . A A . 25 TYR CG 1 1
17 46857 1 1 24 TYR CZ C 16.293 -21.889 -5.572 1.00 . A A . 25 TYR CZ 1 1
17 46858 1 1 24 TYR H H 10.574 -19.612 -3.509 1.00 . A A . 25 TYR H 1 1
17 46859 1 1 24 TYR HA H 13.112 -19.218 -2.010 1.00 . A A . 25 TYR HA 1 1
17 46860 1 1 24 TYR HB2 H 12.961 -21.540 -2.134 1.00 . A A . 25 TYR HB2 1 1
17 46861 1 1 24 TYR HB3 H 11.964 -21.489 -3.578 1.00 . A A . 25 TYR HB3 1 1
17 46862 1 1 24 TYR HD1 H 12.947 -21.335 -5.810 1.00 . A A . 25 TYR HD1 1 1
17 46863 1 1 24 TYR HD2 H 15.431 -21.466 -2.307 1.00 . A A . 25 TYR HD2 1 1
17 46864 1 1 24 TYR HE1 H 14.926 -21.797 -7.228 1.00 . A A . 25 TYR HE1 1 1
17 46865 1 1 24 TYR HE2 H 17.410 -21.918 -3.736 1.00 . A A . 25 TYR HE2 1 1
17 46866 1 1 24 TYR HH H 17.335 -23.053 -6.665 1.00 . A A . 25 TYR HH 1 1
17 46867 1 1 24 TYR N N 11.158 -19.324 -2.779 1.00 . A A . 25 TYR N 1 1
17 46868 1 1 24 TYR O O 12.429 -18.661 -5.135 1.00 . A A . 25 TYR O 1 1
17 46869 1 1 24 TYR OH O 17.391 -22.143 -6.366 1.00 . A A . 25 TYR OH 1 1
17 46870 1 1 25 PRO C C 15.370 -18.193 -6.296 1.00 . A A . 26 PRO C 1 1
17 46871 1 1 25 PRO CA C 14.799 -17.302 -5.194 1.00 . A A . 26 PRO CA 1 1
17 46872 1 1 25 PRO CB C 15.881 -16.434 -4.550 1.00 . A A . 26 PRO CB 1 1
17 46873 1 1 25 PRO CD C 15.245 -18.095 -2.915 1.00 . A A . 26 PRO CD 1 1
17 46874 1 1 25 PRO CG C 16.436 -17.296 -3.466 1.00 . A A . 26 PRO CG 1 1
17 46875 1 1 25 PRO HA H 14.016 -16.675 -5.591 1.00 . A A . 26 PRO HA 1 1
17 46876 1 1 25 PRO HB2 H 16.646 -16.174 -5.272 1.00 . A A . 26 PRO HB2 1 1
17 46877 1 1 25 PRO HB3 H 15.444 -15.541 -4.125 1.00 . A A . 26 PRO HB3 1 1
17 46878 1 1 25 PRO HD2 H 15.548 -19.081 -2.652 1.00 . A A . 26 PRO HD2 1 1
17 46879 1 1 25 PRO HD3 H 14.824 -17.615 -2.065 1.00 . A A . 26 PRO HD3 1 1
17 46880 1 1 25 PRO HG2 H 17.179 -17.966 -3.881 1.00 . A A . 26 PRO HG2 1 1
17 46881 1 1 25 PRO HG3 H 16.872 -16.692 -2.684 1.00 . A A . 26 PRO HG3 1 1
17 46882 1 1 25 PRO N N 14.282 -18.107 -4.047 1.00 . A A . 26 PRO N 1 1
17 46883 1 1 25 PRO O O 15.970 -19.231 -6.018 1.00 . A A . 26 PRO O 1 1
17 46884 1 1 26 THR C C 16.281 -17.610 -9.738 1.00 . A A . 27 THR C 1 1
17 46885 1 1 26 THR CA C 15.674 -18.546 -8.698 1.00 . A A . 27 THR CA 1 1
17 46886 1 1 26 THR CB C 14.527 -19.317 -9.341 1.00 . A A . 27 THR CB 1 1
17 46887 1 1 26 THR CG2 C 15.084 -20.280 -10.387 1.00 . A A . 27 THR CG2 1 1
17 46888 1 1 26 THR H H 14.690 -16.948 -7.712 1.00 . A A . 27 THR H 1 1
17 46889 1 1 26 THR HA H 16.432 -19.250 -8.376 1.00 . A A . 27 THR HA 1 1
17 46890 1 1 26 THR HB H 13.863 -18.624 -9.815 1.00 . A A . 27 THR HB 1 1
17 46891 1 1 26 THR HG1 H 12.976 -19.622 -8.205 1.00 . A A . 27 THR HG1 1 1
17 46892 1 1 26 THR HG21 H 15.732 -20.999 -9.906 1.00 . A A . 27 THR HG21 1 1
17 46893 1 1 26 THR HG22 H 15.646 -19.725 -11.123 1.00 . A A . 27 THR HG22 1 1
17 46894 1 1 26 THR HG23 H 14.270 -20.798 -10.873 1.00 . A A . 27 THR HG23 1 1
17 46895 1 1 26 THR N N 15.177 -17.782 -7.550 1.00 . A A . 27 THR N 1 1
17 46896 1 1 26 THR O O 15.697 -16.579 -10.077 1.00 . A A . 27 THR O 1 1
17 46897 1 1 26 THR OG1 O 13.823 -20.051 -8.347 1.00 . A A . 27 THR OG1 1 1
17 46898 1 1 27 GLU C C 17.166 -16.870 -12.417 1.00 . A A . 28 GLU C 1 1
17 46899 1 1 27 GLU CA C 18.115 -17.151 -11.250 1.00 . A A . 28 GLU CA 1 1
17 46900 1 1 27 GLU CB C 19.366 -17.870 -11.765 1.00 . A A . 28 GLU CB 1 1
17 46901 1 1 27 GLU CD C 20.912 -16.662 -10.200 1.00 . A A . 28 GLU CD 1 1
17 46902 1 1 27 GLU CG C 20.381 -18.026 -10.628 1.00 . A A . 28 GLU CG 1 1
17 46903 1 1 27 GLU H H 17.868 -18.801 -9.931 1.00 . A A . 28 GLU H 1 1
17 46904 1 1 27 GLU HA H 18.407 -16.215 -10.799 1.00 . A A . 28 GLU HA 1 1
17 46905 1 1 27 GLU HB2 H 19.091 -18.846 -12.136 1.00 . A A . 28 GLU HB2 1 1
17 46906 1 1 27 GLU HB3 H 19.809 -17.294 -12.561 1.00 . A A . 28 GLU HB3 1 1
17 46907 1 1 27 GLU HG2 H 19.904 -18.505 -9.785 1.00 . A A . 28 GLU HG2 1 1
17 46908 1 1 27 GLU HG3 H 21.203 -18.638 -10.967 1.00 . A A . 28 GLU HG3 1 1
17 46909 1 1 27 GLU N N 17.448 -17.974 -10.246 1.00 . A A . 28 GLU N 1 1
17 46910 1 1 27 GLU O O 17.078 -15.738 -12.895 1.00 . A A . 28 GLU O 1 1
17 46911 1 1 27 GLU OE1 O 20.826 -15.739 -10.994 1.00 . A A . 28 GLU OE1 1 1
17 46912 1 1 27 GLU OE2 O 21.393 -16.561 -9.084 1.00 . A A . 28 GLU OE2 1 1
17 46913 1 1 28 ALA C C 14.248 -17.041 -13.564 1.00 . A A . 29 ALA C 1 1
17 46914 1 1 28 ALA CA C 15.531 -17.752 -13.998 1.00 . A A . 29 ALA CA 1 1
17 46915 1 1 28 ALA CB C 15.175 -19.125 -14.571 1.00 . A A . 29 ALA CB 1 1
17 46916 1 1 28 ALA H H 16.578 -18.787 -12.469 1.00 . A A . 29 ALA H 1 1
17 46917 1 1 28 ALA HA H 16.006 -17.168 -14.771 1.00 . A A . 29 ALA HA 1 1
17 46918 1 1 28 ALA HB1 H 14.414 -19.012 -15.328 1.00 . A A . 29 ALA HB1 1 1
17 46919 1 1 28 ALA HB2 H 14.805 -19.760 -13.781 1.00 . A A . 29 ALA HB2 1 1
17 46920 1 1 28 ALA HB3 H 16.056 -19.571 -15.008 1.00 . A A . 29 ALA HB3 1 1
17 46921 1 1 28 ALA N N 16.463 -17.905 -12.879 1.00 . A A . 29 ALA N 1 1
17 46922 1 1 28 ALA O O 14.096 -15.837 -13.774 1.00 . A A . 29 ALA O 1 1
17 46923 1 1 29 VAL C C 11.751 -17.713 -11.075 1.00 . A A . 30 VAL C 1 1
17 46924 1 1 29 VAL CA C 12.044 -17.236 -12.495 1.00 . A A . 30 VAL CA 1 1
17 46925 1 1 29 VAL CB C 10.913 -17.671 -13.430 1.00 . A A . 30 VAL CB 1 1
17 46926 1 1 29 VAL CG1 C 9.562 -17.232 -12.860 1.00 . A A . 30 VAL CG1 1 1
17 46927 1 1 29 VAL CG2 C 11.118 -17.030 -14.803 1.00 . A A . 30 VAL CG2 1 1
17 46928 1 1 29 VAL H H 13.503 -18.749 -12.822 1.00 . A A . 30 VAL H 1 1
17 46929 1 1 29 VAL HA H 12.094 -16.155 -12.489 1.00 . A A . 30 VAL HA 1 1
17 46930 1 1 29 VAL HB H 10.925 -18.744 -13.528 1.00 . A A . 30 VAL HB 1 1
17 46931 1 1 29 VAL HG11 H 9.629 -16.208 -12.521 1.00 . A A . 30 VAL HG11 1 1
17 46932 1 1 29 VAL HG12 H 9.296 -17.870 -12.029 1.00 . A A . 30 VAL HG12 1 1
17 46933 1 1 29 VAL HG13 H 8.804 -17.307 -13.625 1.00 . A A . 30 VAL HG13 1 1
17 46934 1 1 29 VAL HG21 H 12.053 -17.371 -15.223 1.00 . A A . 30 VAL HG21 1 1
17 46935 1 1 29 VAL HG22 H 11.146 -15.954 -14.698 1.00 . A A . 30 VAL HG22 1 1
17 46936 1 1 29 VAL HG23 H 10.306 -17.309 -15.456 1.00 . A A . 30 VAL HG23 1 1
17 46937 1 1 29 VAL N N 13.322 -17.798 -12.961 1.00 . A A . 30 VAL N 1 1
17 46938 1 1 29 VAL O O 11.787 -18.912 -10.794 1.00 . A A . 30 VAL O 1 1
17 46939 1 1 30 PHE C C 10.378 -18.376 -8.654 1.00 . A A . 31 PHE C 1 1
17 46940 1 1 30 PHE CA C 11.156 -17.073 -8.793 1.00 . A A . 31 PHE CA 1 1
17 46941 1 1 30 PHE CB C 10.353 -15.931 -8.171 1.00 . A A . 31 PHE CB 1 1
17 46942 1 1 30 PHE CD1 C 11.977 -14.533 -6.852 1.00 . A A . 31 PHE CD1 1 1
17 46943 1 1 30 PHE CD2 C 11.302 -13.772 -9.054 1.00 . A A . 31 PHE CD2 1 1
17 46944 1 1 30 PHE CE1 C 12.793 -13.404 -6.714 1.00 . A A . 31 PHE CE1 1 1
17 46945 1 1 30 PHE CE2 C 12.117 -12.646 -8.916 1.00 . A A . 31 PHE CE2 1 1
17 46946 1 1 30 PHE CG C 11.232 -14.716 -8.023 1.00 . A A . 31 PHE CG 1 1
17 46947 1 1 30 PHE CZ C 12.864 -12.460 -7.748 1.00 . A A . 31 PHE CZ 1 1
17 46948 1 1 30 PHE H H 11.432 -15.833 -10.489 1.00 . A A . 31 PHE H 1 1
17 46949 1 1 30 PHE HA H 12.088 -17.169 -8.256 1.00 . A A . 31 PHE HA 1 1
17 46950 1 1 30 PHE HB2 H 9.516 -15.694 -8.810 1.00 . A A . 31 PHE HB2 1 1
17 46951 1 1 30 PHE HB3 H 9.989 -16.234 -7.200 1.00 . A A . 31 PHE HB3 1 1
17 46952 1 1 30 PHE HD1 H 11.922 -15.262 -6.057 1.00 . A A . 31 PHE HD1 1 1
17 46953 1 1 30 PHE HD2 H 10.724 -13.914 -9.955 1.00 . A A . 31 PHE HD2 1 1
17 46954 1 1 30 PHE HE1 H 13.369 -13.260 -5.811 1.00 . A A . 31 PHE HE1 1 1
17 46955 1 1 30 PHE HE2 H 12.170 -11.918 -9.713 1.00 . A A . 31 PHE HE2 1 1
17 46956 1 1 30 PHE HZ H 13.492 -11.589 -7.643 1.00 . A A . 31 PHE HZ 1 1
17 46957 1 1 30 PHE N N 11.452 -16.764 -10.193 1.00 . A A . 31 PHE N 1 1
17 46958 1 1 30 PHE O O 9.542 -18.711 -9.492 1.00 . A A . 31 PHE O 1 1
17 46959 1 1 31 GLY C C 9.731 -20.534 -5.819 1.00 . A A . 32 GLY C 1 1
17 46960 1 1 31 GLY CA C 10.008 -20.384 -7.309 1.00 . A A . 32 GLY CA 1 1
17 46961 1 1 31 GLY H H 11.344 -18.784 -6.952 1.00 . A A . 32 GLY H 1 1
17 46962 1 1 31 GLY HA2 H 9.073 -20.442 -7.852 1.00 . A A . 32 GLY HA2 1 1
17 46963 1 1 31 GLY HA3 H 10.653 -21.188 -7.628 1.00 . A A . 32 GLY HA3 1 1
17 46964 1 1 31 GLY N N 10.667 -19.109 -7.579 1.00 . A A . 32 GLY N 1 1
17 46965 1 1 31 GLY O O 9.772 -19.559 -5.069 1.00 . A A . 32 GLY O 1 1
17 46966 1 1 32 VAL C C 9.983 -23.243 -3.522 1.00 . A A . 33 VAL C 1 1
17 46967 1 1 32 VAL CA C 9.150 -22.055 -3.985 1.00 . A A . 33 VAL CA 1 1
17 46968 1 1 32 VAL CB C 7.662 -22.376 -3.828 1.00 . A A . 33 VAL CB 1 1
17 46969 1 1 32 VAL CG1 C 6.821 -21.239 -4.410 1.00 . A A . 33 VAL CG1 1 1
17 46970 1 1 32 VAL CG2 C 7.336 -23.686 -4.552 1.00 . A A . 33 VAL CG2 1 1
17 46971 1 1 32 VAL H H 9.423 -22.496 -6.047 1.00 . A A . 33 VAL H 1 1
17 46972 1 1 32 VAL HA H 9.393 -21.202 -3.371 1.00 . A A . 33 VAL HA 1 1
17 46973 1 1 32 VAL HB H 7.434 -22.478 -2.781 1.00 . A A . 33 VAL HB 1 1
17 46974 1 1 32 VAL HG11 H 5.782 -21.530 -4.417 1.00 . A A . 33 VAL HG11 1 1
17 46975 1 1 32 VAL HG12 H 7.144 -21.029 -5.419 1.00 . A A . 33 VAL HG12 1 1
17 46976 1 1 32 VAL HG13 H 6.941 -20.355 -3.802 1.00 . A A . 33 VAL HG13 1 1
17 46977 1 1 32 VAL HG21 H 7.778 -24.512 -4.014 1.00 . A A . 33 VAL HG21 1 1
17 46978 1 1 32 VAL HG22 H 7.737 -23.654 -5.554 1.00 . A A . 33 VAL HG22 1 1
17 46979 1 1 32 VAL HG23 H 6.266 -23.816 -4.595 1.00 . A A . 33 VAL HG23 1 1
17 46980 1 1 32 VAL N N 9.444 -21.763 -5.395 1.00 . A A . 33 VAL N 1 1
17 46981 1 1 32 VAL O O 10.596 -23.926 -4.342 1.00 . A A . 33 VAL O 1 1
17 46982 1 1 33 GLY C C 10.356 -25.063 -0.317 1.00 . A A . 34 GLY C 1 1
17 46983 1 1 33 GLY CA C 10.800 -24.625 -1.709 1.00 . A A . 34 GLY CA 1 1
17 46984 1 1 33 GLY H H 9.514 -22.931 -1.585 1.00 . A A . 34 GLY H 1 1
17 46985 1 1 33 GLY HA2 H 10.683 -25.463 -2.386 1.00 . A A . 34 GLY HA2 1 1
17 46986 1 1 33 GLY HA3 H 11.837 -24.332 -1.670 1.00 . A A . 34 GLY HA3 1 1
17 46987 1 1 33 GLY N N 10.015 -23.500 -2.213 1.00 . A A . 34 GLY N 1 1
17 46988 1 1 33 GLY O O 9.416 -24.505 0.248 1.00 . A A . 34 GLY O 1 1
17 46989 1 1 34 CYS C C 11.863 -27.337 2.181 1.00 . A A . 35 CYS C 1 1
17 46990 1 1 34 CYS CA C 10.682 -26.595 1.551 1.00 . A A . 35 CYS CA 1 1
17 46991 1 1 34 CYS CB C 9.437 -27.505 1.445 1.00 . A A . 35 CYS CB 1 1
17 46992 1 1 34 CYS H H 11.776 -26.501 -0.274 1.00 . A A . 35 CYS H 1 1
17 46993 1 1 34 CYS HA H 10.440 -25.751 2.187 1.00 . A A . 35 CYS HA 1 1
17 46994 1 1 34 CYS HB2 H 8.862 -27.438 2.357 1.00 . A A . 35 CYS HB2 1 1
17 46995 1 1 34 CYS HB3 H 8.826 -27.168 0.614 1.00 . A A . 35 CYS HB3 1 1
17 46996 1 1 34 CYS HG H 9.945 -29.670 2.036 1.00 . A A . 35 CYS HG 1 1
17 46997 1 1 34 CYS N N 11.032 -26.082 0.229 1.00 . A A . 35 CYS N 1 1
17 46998 1 1 34 CYS O O 12.989 -27.241 1.703 1.00 . A A . 35 CYS O 1 1
17 46999 1 1 34 CYS SG S 9.904 -29.239 1.179 1.00 . A A . 35 CYS SG 1 1
17 47000 1 1 35 ASP C C 12.776 -30.264 3.530 1.00 . A A . 36 ASP C 1 1
17 47001 1 1 35 ASP CA C 12.644 -28.791 3.993 1.00 . A A . 36 ASP CA 1 1
17 47002 1 1 35 ASP CB C 12.305 -28.807 5.482 1.00 . A A . 36 ASP CB 1 1
17 47003 1 1 35 ASP CG C 10.896 -29.356 5.682 1.00 . A A . 36 ASP CG 1 1
17 47004 1 1 35 ASP H H 10.678 -28.075 3.620 1.00 . A A . 36 ASP H 1 1
17 47005 1 1 35 ASP HA H 13.571 -28.270 3.877 1.00 . A A . 36 ASP HA 1 1
17 47006 1 1 35 ASP HB2 H 13.012 -29.437 6.002 1.00 . A A . 36 ASP HB2 1 1
17 47007 1 1 35 ASP HB3 H 12.358 -27.804 5.875 1.00 . A A . 36 ASP HB3 1 1
17 47008 1 1 35 ASP N N 11.596 -28.056 3.274 1.00 . A A . 36 ASP N 1 1
17 47009 1 1 35 ASP O O 11.904 -31.068 3.855 1.00 . A A . 36 ASP O 1 1
17 47010 1 1 35 ASP OD1 O 10.096 -29.229 4.768 1.00 . A A . 36 ASP OD1 1 1
17 47011 1 1 35 ASP OD2 O 10.639 -29.898 6.742 1.00 . A A . 36 ASP OD2 1 1
17 47012 1 1 36 PRO C C 13.602 -33.117 3.391 1.00 . A A . 37 PRO C 1 1
17 47013 1 1 36 PRO CA C 14.046 -32.070 2.380 1.00 . A A . 37 PRO CA 1 1
17 47014 1 1 36 PRO CB C 15.563 -32.154 2.192 1.00 . A A . 37 PRO CB 1 1
17 47015 1 1 36 PRO CD C 14.936 -29.811 2.305 1.00 . A A . 37 PRO CD 1 1
17 47016 1 1 36 PRO CG C 15.950 -30.806 1.688 1.00 . A A . 37 PRO CG 1 1
17 47017 1 1 36 PRO HA H 13.566 -32.239 1.433 1.00 . A A . 37 PRO HA 1 1
17 47018 1 1 36 PRO HB2 H 16.052 -32.359 3.137 1.00 . A A . 37 PRO HB2 1 1
17 47019 1 1 36 PRO HB3 H 15.812 -32.918 1.470 1.00 . A A . 37 PRO HB3 1 1
17 47020 1 1 36 PRO HD2 H 15.397 -29.261 3.096 1.00 . A A . 37 PRO HD2 1 1
17 47021 1 1 36 PRO HD3 H 14.551 -29.149 1.552 1.00 . A A . 37 PRO HD3 1 1
17 47022 1 1 36 PRO HG2 H 16.977 -30.564 1.996 1.00 . A A . 37 PRO HG2 1 1
17 47023 1 1 36 PRO HG3 H 15.875 -30.788 0.613 1.00 . A A . 37 PRO HG3 1 1
17 47024 1 1 36 PRO N N 13.837 -30.656 2.817 1.00 . A A . 37 PRO N 1 1
17 47025 1 1 36 PRO O O 13.275 -32.823 4.541 1.00 . A A . 37 PRO O 1 1
17 47026 1 1 37 ASP C C 12.038 -35.180 4.620 1.00 . A A . 38 ASP C 1 1
17 47027 1 1 37 ASP CA C 13.273 -35.493 3.782 1.00 . A A . 38 ASP CA 1 1
17 47028 1 1 37 ASP CB C 14.437 -35.844 4.708 1.00 . A A . 38 ASP CB 1 1
17 47029 1 1 37 ASP CG C 15.571 -36.461 3.900 1.00 . A A . 38 ASP CG 1 1
17 47030 1 1 37 ASP H H 13.945 -34.511 2.017 1.00 . A A . 38 ASP H 1 1
17 47031 1 1 37 ASP HA H 13.061 -36.346 3.153 1.00 . A A . 38 ASP HA 1 1
17 47032 1 1 37 ASP HB2 H 14.788 -34.945 5.195 1.00 . A A . 38 ASP HB2 1 1
17 47033 1 1 37 ASP HB3 H 14.102 -36.548 5.453 1.00 . A A . 38 ASP HB3 1 1
17 47034 1 1 37 ASP N N 13.638 -34.358 2.938 1.00 . A A . 38 ASP N 1 1
17 47035 1 1 37 ASP O O 12.135 -34.965 5.827 1.00 . A A . 38 ASP O 1 1
17 47036 1 1 37 ASP OD1 O 15.333 -36.819 2.756 1.00 . A A . 38 ASP OD1 1 1
17 47037 1 1 37 ASP OD2 O 16.662 -36.573 4.434 1.00 . A A . 38 ASP OD2 1 1
17 47038 1 1 38 SER C C 8.448 -35.503 3.942 1.00 . A A . 39 SER C 1 1
17 47039 1 1 38 SER CA C 9.628 -34.864 4.668 1.00 . A A . 39 SER CA 1 1
17 47040 1 1 38 SER CB C 9.424 -33.350 4.762 1.00 . A A . 39 SER CB 1 1
17 47041 1 1 38 SER H H 10.863 -35.334 3.008 1.00 . A A . 39 SER H 1 1
17 47042 1 1 38 SER HA H 9.674 -35.269 5.670 1.00 . A A . 39 SER HA 1 1
17 47043 1 1 38 SER HB2 H 9.048 -32.970 3.827 1.00 . A A . 39 SER HB2 1 1
17 47044 1 1 38 SER HB3 H 8.712 -33.135 5.549 1.00 . A A . 39 SER HB3 1 1
17 47045 1 1 38 SER HG H 11.134 -32.590 4.227 1.00 . A A . 39 SER HG 1 1
17 47046 1 1 38 SER N N 10.878 -35.152 3.970 1.00 . A A . 39 SER N 1 1
17 47047 1 1 38 SER O O 8.335 -35.411 2.720 1.00 . A A . 39 SER O 1 1
17 47048 1 1 38 SER OG O 10.667 -32.725 5.054 1.00 . A A . 39 SER OG 1 1
17 47049 1 1 39 GLU C C 5.420 -35.771 3.607 1.00 . A A . 40 GLU C 1 1
17 47050 1 1 39 GLU CA C 6.408 -36.800 4.162 1.00 . A A . 40 GLU CA 1 1
17 47051 1 1 39 GLU CB C 5.763 -37.623 5.283 1.00 . A A . 40 GLU CB 1 1
17 47052 1 1 39 GLU CD C 4.609 -37.511 7.507 1.00 . A A . 40 GLU CD 1 1
17 47053 1 1 39 GLU CG C 5.035 -36.710 6.279 1.00 . A A . 40 GLU CG 1 1
17 47054 1 1 39 GLU H H 7.720 -36.190 5.672 1.00 . A A . 40 GLU H 1 1
17 47055 1 1 39 GLU HA H 6.710 -37.468 3.372 1.00 . A A . 40 GLU HA 1 1
17 47056 1 1 39 GLU HB2 H 5.070 -38.312 4.855 1.00 . A A . 40 GLU HB2 1 1
17 47057 1 1 39 GLU HB3 H 6.532 -38.172 5.805 1.00 . A A . 40 GLU HB3 1 1
17 47058 1 1 39 GLU HG2 H 5.691 -35.907 6.580 1.00 . A A . 40 GLU HG2 1 1
17 47059 1 1 39 GLU HG3 H 4.154 -36.293 5.810 1.00 . A A . 40 GLU HG3 1 1
17 47060 1 1 39 GLU N N 7.577 -36.147 4.709 1.00 . A A . 40 GLU N 1 1
17 47061 1 1 39 GLU O O 4.721 -36.026 2.626 1.00 . A A . 40 GLU O 1 1
17 47062 1 1 39 GLU OE1 O 4.719 -38.726 7.464 1.00 . A A . 40 GLU OE1 1 1
17 47063 1 1 39 GLU OE2 O 4.186 -36.898 8.473 1.00 . A A . 40 GLU OE2 1 1
17 47064 1 1 40 THR C C 4.764 -33.030 2.454 1.00 . A A . 41 THR C 1 1
17 47065 1 1 40 THR CA C 4.443 -33.559 3.853 1.00 . A A . 41 THR CA 1 1
17 47066 1 1 40 THR CB C 4.508 -32.408 4.860 1.00 . A A . 41 THR CB 1 1
17 47067 1 1 40 THR CG2 C 5.872 -31.718 4.777 1.00 . A A . 41 THR CG2 1 1
17 47068 1 1 40 THR H H 5.931 -34.480 5.045 1.00 . A A . 41 THR H 1 1
17 47069 1 1 40 THR HA H 3.440 -33.954 3.851 1.00 . A A . 41 THR HA 1 1
17 47070 1 1 40 THR HB H 4.366 -32.795 5.857 1.00 . A A . 41 THR HB 1 1
17 47071 1 1 40 THR HG1 H 3.755 -30.615 4.921 1.00 . A A . 41 THR HG1 1 1
17 47072 1 1 40 THR HG21 H 6.650 -32.462 4.687 1.00 . A A . 41 THR HG21 1 1
17 47073 1 1 40 THR HG22 H 6.034 -31.137 5.673 1.00 . A A . 41 THR HG22 1 1
17 47074 1 1 40 THR HG23 H 5.894 -31.068 3.917 1.00 . A A . 41 THR HG23 1 1
17 47075 1 1 40 THR N N 5.359 -34.617 4.260 1.00 . A A . 41 THR N 1 1
17 47076 1 1 40 THR O O 3.864 -32.847 1.635 1.00 . A A . 41 THR O 1 1
17 47077 1 1 40 THR OG1 O 3.485 -31.465 4.567 1.00 . A A . 41 THR OG1 1 1
17 47078 1 1 41 ALA C C 6.060 -33.181 -0.248 1.00 . A A . 42 ALA C 1 1
17 47079 1 1 41 ALA CA C 6.431 -32.224 0.889 1.00 . A A . 42 ALA CA 1 1
17 47080 1 1 41 ALA CB C 7.934 -31.941 0.866 1.00 . A A . 42 ALA CB 1 1
17 47081 1 1 41 ALA H H 6.721 -32.903 2.878 1.00 . A A . 42 ALA H 1 1
17 47082 1 1 41 ALA HA H 5.909 -31.294 0.738 1.00 . A A . 42 ALA HA 1 1
17 47083 1 1 41 ALA HB1 H 8.151 -31.223 0.086 1.00 . A A . 42 ALA HB1 1 1
17 47084 1 1 41 ALA HB2 H 8.475 -32.856 0.679 1.00 . A A . 42 ALA HB2 1 1
17 47085 1 1 41 ALA HB3 H 8.232 -31.533 1.819 1.00 . A A . 42 ALA HB3 1 1
17 47086 1 1 41 ALA N N 6.039 -32.759 2.189 1.00 . A A . 42 ALA N 1 1
17 47087 1 1 41 ALA O O 5.436 -32.778 -1.230 1.00 . A A . 42 ALA O 1 1
17 47088 1 1 42 VAL C C 4.618 -35.589 -1.287 1.00 . A A . 43 VAL C 1 1
17 47089 1 1 42 VAL CA C 6.127 -35.440 -1.139 1.00 . A A . 43 VAL CA 1 1
17 47090 1 1 42 VAL CB C 6.777 -36.790 -0.790 1.00 . A A . 43 VAL CB 1 1
17 47091 1 1 42 VAL CG1 C 6.417 -37.188 0.641 1.00 . A A . 43 VAL CG1 1 1
17 47092 1 1 42 VAL CG2 C 6.288 -37.873 -1.762 1.00 . A A . 43 VAL CG2 1 1
17 47093 1 1 42 VAL H H 6.930 -34.720 0.691 1.00 . A A . 43 VAL H 1 1
17 47094 1 1 42 VAL HA H 6.526 -35.097 -2.083 1.00 . A A . 43 VAL HA 1 1
17 47095 1 1 42 VAL HB H 7.851 -36.696 -0.868 1.00 . A A . 43 VAL HB 1 1
17 47096 1 1 42 VAL HG11 H 6.988 -38.060 0.925 1.00 . A A . 43 VAL HG11 1 1
17 47097 1 1 42 VAL HG12 H 5.367 -37.414 0.695 1.00 . A A . 43 VAL HG12 1 1
17 47098 1 1 42 VAL HG13 H 6.645 -36.375 1.311 1.00 . A A . 43 VAL HG13 1 1
17 47099 1 1 42 VAL HG21 H 6.974 -38.707 -1.743 1.00 . A A . 43 VAL HG21 1 1
17 47100 1 1 42 VAL HG22 H 6.244 -37.471 -2.763 1.00 . A A . 43 VAL HG22 1 1
17 47101 1 1 42 VAL HG23 H 5.304 -38.212 -1.467 1.00 . A A . 43 VAL HG23 1 1
17 47102 1 1 42 VAL N N 6.440 -34.448 -0.111 1.00 . A A . 43 VAL N 1 1
17 47103 1 1 42 VAL O O 4.091 -35.600 -2.400 1.00 . A A . 43 VAL O 1 1
17 47104 1 1 43 MET C C 1.857 -34.531 -0.768 1.00 . A A . 44 MET C 1 1
17 47105 1 1 43 MET CA C 2.473 -35.797 -0.179 1.00 . A A . 44 MET CA 1 1
17 47106 1 1 43 MET CB C 1.933 -36.020 1.241 1.00 . A A . 44 MET CB 1 1
17 47107 1 1 43 MET CE C 2.329 -39.349 3.608 1.00 . A A . 44 MET CE 1 1
17 47108 1 1 43 MET CG C 2.214 -37.459 1.681 1.00 . A A . 44 MET CG 1 1
17 47109 1 1 43 MET H H 4.394 -35.653 0.693 1.00 . A A . 44 MET H 1 1
17 47110 1 1 43 MET HA H 2.200 -36.641 -0.797 1.00 . A A . 44 MET HA 1 1
17 47111 1 1 43 MET HB2 H 2.416 -35.334 1.919 1.00 . A A . 44 MET HB2 1 1
17 47112 1 1 43 MET HB3 H 0.867 -35.847 1.251 1.00 . A A . 44 MET HB3 1 1
17 47113 1 1 43 MET HE1 H 1.873 -40.069 2.940 1.00 . A A . 44 MET HE1 1 1
17 47114 1 1 43 MET HE2 H 2.177 -39.662 4.627 1.00 . A A . 44 MET HE2 1 1
17 47115 1 1 43 MET HE3 H 3.389 -39.285 3.405 1.00 . A A . 44 MET HE3 1 1
17 47116 1 1 43 MET HG2 H 1.741 -38.146 0.997 1.00 . A A . 44 MET HG2 1 1
17 47117 1 1 43 MET HG3 H 3.277 -37.632 1.680 1.00 . A A . 44 MET HG3 1 1
17 47118 1 1 43 MET N N 3.924 -35.679 -0.161 1.00 . A A . 44 MET N 1 1
17 47119 1 1 43 MET O O 0.900 -34.606 -1.532 1.00 . A A . 44 MET O 1 1
17 47120 1 1 43 MET SD S 1.569 -37.728 3.348 1.00 . A A . 44 MET SD 1 1
17 47121 1 1 44 ARG C C 2.096 -32.033 -2.416 1.00 . A A . 45 ARG C 1 1
17 47122 1 1 44 ARG CA C 1.977 -32.088 -0.896 1.00 . A A . 45 ARG CA 1 1
17 47123 1 1 44 ARG CB C 2.834 -31.010 -0.216 1.00 . A A . 45 ARG CB 1 1
17 47124 1 1 44 ARG CD C 3.378 -28.577 -0.093 1.00 . A A . 45 ARG CD 1 1
17 47125 1 1 44 ARG CG C 2.551 -29.645 -0.812 1.00 . A A . 45 ARG CG 1 1
17 47126 1 1 44 ARG CZ C 2.094 -26.509 -0.264 1.00 . A A . 45 ARG CZ 1 1
17 47127 1 1 44 ARG H H 3.201 -33.385 0.180 1.00 . A A . 45 ARG H 1 1
17 47128 1 1 44 ARG HA H 0.933 -31.945 -0.620 1.00 . A A . 45 ARG HA 1 1
17 47129 1 1 44 ARG HB2 H 2.616 -30.989 0.840 1.00 . A A . 45 ARG HB2 1 1
17 47130 1 1 44 ARG HB3 H 3.873 -31.246 -0.360 1.00 . A A . 45 ARG HB3 1 1
17 47131 1 1 44 ARG HD2 H 3.125 -28.560 0.958 1.00 . A A . 45 ARG HD2 1 1
17 47132 1 1 44 ARG HD3 H 4.432 -28.810 -0.200 1.00 . A A . 45 ARG HD3 1 1
17 47133 1 1 44 ARG HE H 3.671 -26.949 -1.418 1.00 . A A . 45 ARG HE 1 1
17 47134 1 1 44 ARG HG2 H 2.831 -29.666 -1.843 1.00 . A A . 45 ARG HG2 1 1
17 47135 1 1 44 ARG HG3 H 1.500 -29.414 -0.720 1.00 . A A . 45 ARG HG3 1 1
17 47136 1 1 44 ARG HH11 H 1.514 -27.791 1.162 1.00 . A A . 45 ARG HH11 1 1
17 47137 1 1 44 ARG HH12 H 0.578 -26.341 1.032 1.00 . A A . 45 ARG HH12 1 1
17 47138 1 1 44 ARG HH21 H 2.438 -25.053 -1.595 1.00 . A A . 45 ARG HH21 1 1
17 47139 1 1 44 ARG HH22 H 1.106 -24.786 -0.522 1.00 . A A . 45 ARG HH22 1 1
17 47140 1 1 44 ARG N N 2.432 -33.375 -0.414 1.00 . A A . 45 ARG N 1 1
17 47141 1 1 44 ARG NE N 3.106 -27.269 -0.684 1.00 . A A . 45 ARG NE 1 1
17 47142 1 1 44 ARG NH1 N 1.336 -26.912 0.720 1.00 . A A . 45 ARG NH1 1 1
17 47143 1 1 44 ARG NH2 N 1.860 -25.360 -0.840 1.00 . A A . 45 ARG NH2 1 1
17 47144 1 1 44 ARG O O 1.270 -31.416 -3.089 1.00 . A A . 45 ARG O 1 1
17 47145 1 1 45 LEU C C 2.207 -33.618 -4.993 1.00 . A A . 46 LEU C 1 1
17 47146 1 1 45 LEU CA C 3.262 -32.694 -4.407 1.00 . A A . 46 LEU CA 1 1
17 47147 1 1 45 LEU CB C 4.635 -33.232 -4.820 1.00 . A A . 46 LEU CB 1 1
17 47148 1 1 45 LEU CD1 C 7.107 -32.922 -4.793 1.00 . A A . 46 LEU CD1 1 1
17 47149 1 1 45 LEU CD2 C 5.635 -30.961 -5.329 1.00 . A A . 46 LEU CD2 1 1
17 47150 1 1 45 LEU CG C 5.764 -32.245 -4.485 1.00 . A A . 46 LEU CG 1 1
17 47151 1 1 45 LEU H H 3.748 -33.167 -2.395 1.00 . A A . 46 LEU H 1 1
17 47152 1 1 45 LEU HA H 3.121 -31.703 -4.799 1.00 . A A . 46 LEU HA 1 1
17 47153 1 1 45 LEU HB2 H 4.816 -34.160 -4.299 1.00 . A A . 46 LEU HB2 1 1
17 47154 1 1 45 LEU HB3 H 4.628 -33.423 -5.880 1.00 . A A . 46 LEU HB3 1 1
17 47155 1 1 45 LEU HD11 H 7.908 -32.214 -4.642 1.00 . A A . 46 LEU HD11 1 1
17 47156 1 1 45 LEU HD12 H 7.113 -33.258 -5.823 1.00 . A A . 46 LEU HD12 1 1
17 47157 1 1 45 LEU HD13 H 7.244 -33.768 -4.138 1.00 . A A . 46 LEU HD13 1 1
17 47158 1 1 45 LEU HD21 H 5.286 -31.210 -6.320 1.00 . A A . 46 LEU HD21 1 1
17 47159 1 1 45 LEU HD22 H 6.598 -30.471 -5.402 1.00 . A A . 46 LEU HD22 1 1
17 47160 1 1 45 LEU HD23 H 4.937 -30.288 -4.859 1.00 . A A . 46 LEU HD23 1 1
17 47161 1 1 45 LEU HG H 5.722 -31.996 -3.435 1.00 . A A . 46 LEU HG 1 1
17 47162 1 1 45 LEU N N 3.113 -32.681 -2.962 1.00 . A A . 46 LEU N 1 1
17 47163 1 1 45 LEU O O 1.354 -33.206 -5.776 1.00 . A A . 46 LEU O 1 1
17 47164 1 1 46 LEU C C -0.084 -35.467 -4.800 1.00 . A A . 47 LEU C 1 1
17 47165 1 1 46 LEU CA C 1.360 -35.894 -5.049 1.00 . A A . 47 LEU CA 1 1
17 47166 1 1 46 LEU CB C 1.626 -37.201 -4.265 1.00 . A A . 47 LEU CB 1 1
17 47167 1 1 46 LEU CD1 C 3.229 -39.078 -3.900 1.00 . A A . 47 LEU CD1 1 1
17 47168 1 1 46 LEU CD2 C 2.205 -38.757 -6.182 1.00 . A A . 47 LEU CD2 1 1
17 47169 1 1 46 LEU CG C 2.738 -38.035 -4.919 1.00 . A A . 47 LEU CG 1 1
17 47170 1 1 46 LEU H H 2.989 -35.123 -3.951 1.00 . A A . 47 LEU H 1 1
17 47171 1 1 46 LEU HA H 1.527 -36.052 -6.107 1.00 . A A . 47 LEU HA 1 1
17 47172 1 1 46 LEU HB2 H 1.939 -36.928 -3.265 1.00 . A A . 47 LEU HB2 1 1
17 47173 1 1 46 LEU HB3 H 0.723 -37.796 -4.194 1.00 . A A . 47 LEU HB3 1 1
17 47174 1 1 46 LEU HD11 H 2.414 -39.742 -3.648 1.00 . A A . 47 LEU HD11 1 1
17 47175 1 1 46 LEU HD12 H 3.572 -38.573 -3.004 1.00 . A A . 47 LEU HD12 1 1
17 47176 1 1 46 LEU HD13 H 4.040 -39.649 -4.321 1.00 . A A . 47 LEU HD13 1 1
17 47177 1 1 46 LEU HD21 H 1.191 -39.093 -6.022 1.00 . A A . 47 LEU HD21 1 1
17 47178 1 1 46 LEU HD22 H 2.825 -39.613 -6.404 1.00 . A A . 47 LEU HD22 1 1
17 47179 1 1 46 LEU HD23 H 2.227 -38.079 -7.023 1.00 . A A . 47 LEU HD23 1 1
17 47180 1 1 46 LEU HG H 3.558 -37.386 -5.191 1.00 . A A . 47 LEU HG 1 1
17 47181 1 1 46 LEU N N 2.284 -34.874 -4.584 1.00 . A A . 47 LEU N 1 1
17 47182 1 1 46 LEU O O -1.016 -36.035 -5.367 1.00 . A A . 47 LEU O 1 1
17 47183 1 1 47 GLU C C -2.213 -33.327 -4.757 1.00 . A A . 48 GLU C 1 1
17 47184 1 1 47 GLU CA C -1.573 -34.036 -3.567 1.00 . A A . 48 GLU CA 1 1
17 47185 1 1 47 GLU CB C -1.388 -33.092 -2.354 1.00 . A A . 48 GLU CB 1 1
17 47186 1 1 47 GLU CD C -3.308 -33.743 -0.865 1.00 . A A . 48 GLU CD 1 1
17 47187 1 1 47 GLU CG C -1.792 -33.775 -1.042 1.00 . A A . 48 GLU CG 1 1
17 47188 1 1 47 GLU H H 0.510 -34.087 -3.479 1.00 . A A . 48 GLU H 1 1
17 47189 1 1 47 GLU HA H -2.189 -34.880 -3.289 1.00 . A A . 48 GLU HA 1 1
17 47190 1 1 47 GLU HB2 H -0.362 -32.824 -2.290 1.00 . A A . 48 GLU HB2 1 1
17 47191 1 1 47 GLU HB3 H -1.938 -32.200 -2.475 1.00 . A A . 48 GLU HB3 1 1
17 47192 1 1 47 GLU HG2 H -1.455 -34.801 -1.061 1.00 . A A . 48 GLU HG2 1 1
17 47193 1 1 47 GLU HG3 H -1.321 -33.266 -0.223 1.00 . A A . 48 GLU HG3 1 1
17 47194 1 1 47 GLU N N -0.261 -34.502 -3.923 1.00 . A A . 48 GLU N 1 1
17 47195 1 1 47 GLU O O -2.971 -33.928 -5.520 1.00 . A A . 48 GLU O 1 1
17 47196 1 1 47 GLU OE1 O -3.963 -33.061 -1.635 1.00 . A A . 48 GLU OE1 1 1
17 47197 1 1 47 GLU OE2 O -3.791 -34.402 0.043 1.00 . A A . 48 GLU OE2 1 1
17 47198 1 1 48 LEU C C -1.767 -31.566 -7.340 1.00 . A A . 49 LEU C 1 1
17 47199 1 1 48 LEU CA C -2.443 -31.259 -5.996 1.00 . A A . 49 LEU CA 1 1
17 47200 1 1 48 LEU CB C -2.343 -29.745 -5.667 1.00 . A A . 49 LEU CB 1 1
17 47201 1 1 48 LEU CD1 C -0.895 -27.669 -5.830 1.00 . A A . 49 LEU CD1 1 1
17 47202 1 1 48 LEU CD2 C 0.060 -29.791 -4.929 1.00 . A A . 49 LEU CD2 1 1
17 47203 1 1 48 LEU CG C -0.923 -29.192 -5.933 1.00 . A A . 49 LEU CG 1 1
17 47204 1 1 48 LEU H H -1.287 -31.637 -4.258 1.00 . A A . 49 LEU H 1 1
17 47205 1 1 48 LEU HA H -3.490 -31.503 -6.097 1.00 . A A . 49 LEU HA 1 1
17 47206 1 1 48 LEU HB2 H -3.055 -29.208 -6.279 1.00 . A A . 49 LEU HB2 1 1
17 47207 1 1 48 LEU HB3 H -2.592 -29.595 -4.628 1.00 . A A . 49 LEU HB3 1 1
17 47208 1 1 48 LEU HD11 H -0.025 -27.310 -6.366 1.00 . A A . 49 LEU HD11 1 1
17 47209 1 1 48 LEU HD12 H -0.836 -27.363 -4.795 1.00 . A A . 49 LEU HD12 1 1
17 47210 1 1 48 LEU HD13 H -1.783 -27.257 -6.280 1.00 . A A . 49 LEU HD13 1 1
17 47211 1 1 48 LEU HD21 H -0.282 -29.589 -3.926 1.00 . A A . 49 LEU HD21 1 1
17 47212 1 1 48 LEU HD22 H 1.032 -29.348 -5.077 1.00 . A A . 49 LEU HD22 1 1
17 47213 1 1 48 LEU HD23 H 0.125 -30.856 -5.079 1.00 . A A . 49 LEU HD23 1 1
17 47214 1 1 48 LEU HG H -0.614 -29.437 -6.915 1.00 . A A . 49 LEU HG 1 1
17 47215 1 1 48 LEU N N -1.901 -32.054 -4.903 1.00 . A A . 49 LEU N 1 1
17 47216 1 1 48 LEU O O -2.405 -31.452 -8.384 1.00 . A A . 49 LEU O 1 1
17 47217 1 1 49 LYS C C -0.161 -33.501 -9.163 1.00 . A A . 50 LYS C 1 1
17 47218 1 1 49 LYS CA C 0.226 -32.145 -8.601 1.00 . A A . 50 LYS CA 1 1
17 47219 1 1 49 LYS CB C 1.752 -32.100 -8.456 1.00 . A A . 50 LYS CB 1 1
17 47220 1 1 49 LYS CD C 1.917 -29.548 -8.380 1.00 . A A . 50 LYS CD 1 1
17 47221 1 1 49 LYS CE C 2.741 -29.420 -9.664 1.00 . A A . 50 LYS CE 1 1
17 47222 1 1 49 LYS CG C 2.224 -30.875 -7.659 1.00 . A A . 50 LYS CG 1 1
17 47223 1 1 49 LYS H H 0.036 -31.973 -6.485 1.00 . A A . 50 LYS H 1 1
17 47224 1 1 49 LYS HA H -0.068 -31.379 -9.300 1.00 . A A . 50 LYS HA 1 1
17 47225 1 1 49 LYS HB2 H 2.093 -32.995 -7.961 1.00 . A A . 50 LYS HB2 1 1
17 47226 1 1 49 LYS HB3 H 2.181 -32.061 -9.436 1.00 . A A . 50 LYS HB3 1 1
17 47227 1 1 49 LYS HD2 H 0.878 -29.469 -8.609 1.00 . A A . 50 LYS HD2 1 1
17 47228 1 1 49 LYS HD3 H 2.170 -28.750 -7.728 1.00 . A A . 50 LYS HD3 1 1
17 47229 1 1 49 LYS HE2 H 3.736 -29.804 -9.501 1.00 . A A . 50 LYS HE2 1 1
17 47230 1 1 49 LYS HE3 H 2.264 -29.975 -10.458 1.00 . A A . 50 LYS HE3 1 1
17 47231 1 1 49 LYS HG2 H 1.744 -30.873 -6.705 1.00 . A A . 50 LYS HG2 1 1
17 47232 1 1 49 LYS HG3 H 3.290 -30.951 -7.511 1.00 . A A . 50 LYS HG3 1 1
17 47233 1 1 49 LYS HZ1 H 3.558 -27.511 -9.494 1.00 . A A . 50 LYS HZ1 1 1
17 47234 1 1 49 LYS HZ2 H 1.902 -27.526 -9.871 1.00 . A A . 50 LYS HZ2 1 1
17 47235 1 1 49 LYS HZ3 H 3.049 -27.907 -11.061 1.00 . A A . 50 LYS HZ3 1 1
17 47236 1 1 49 LYS N N -0.462 -31.904 -7.332 1.00 . A A . 50 LYS N 1 1
17 47237 1 1 49 LYS NZ N 2.818 -27.982 -10.052 1.00 . A A . 50 LYS NZ 1 1
17 47238 1 1 49 LYS O O -0.852 -33.594 -10.179 1.00 . A A . 50 LYS O 1 1
17 47239 1 1 50 GLN C C 0.351 -36.037 -10.422 1.00 . A A . 51 GLN C 1 1
17 47240 1 1 50 GLN CA C 0.006 -35.902 -8.933 1.00 . A A . 51 GLN CA 1 1
17 47241 1 1 50 GLN CB C -1.477 -36.198 -8.616 1.00 . A A . 51 GLN CB 1 1
17 47242 1 1 50 GLN CD C -3.212 -38.034 -8.850 1.00 . A A . 51 GLN CD 1 1
17 47243 1 1 50 GLN CG C -2.067 -37.287 -9.545 1.00 . A A . 51 GLN CG 1 1
17 47244 1 1 50 GLN H H 0.844 -34.410 -7.696 1.00 . A A . 51 GLN H 1 1
17 47245 1 1 50 GLN HA H 0.631 -36.585 -8.374 1.00 . A A . 51 GLN HA 1 1
17 47246 1 1 50 GLN HB2 H -1.551 -36.529 -7.589 1.00 . A A . 51 GLN HB2 1 1
17 47247 1 1 50 GLN HB3 H -2.038 -35.280 -8.726 1.00 . A A . 51 GLN HB3 1 1
17 47248 1 1 50 GLN HE21 H -4.355 -38.107 -10.475 1.00 . A A . 51 GLN HE21 1 1
17 47249 1 1 50 GLN HE22 H -5.014 -38.835 -9.089 1.00 . A A . 51 GLN HE22 1 1
17 47250 1 1 50 GLN HG2 H -2.455 -36.825 -10.440 1.00 . A A . 51 GLN HG2 1 1
17 47251 1 1 50 GLN HG3 H -1.291 -37.992 -9.810 1.00 . A A . 51 GLN HG3 1 1
17 47252 1 1 50 GLN N N 0.299 -34.550 -8.496 1.00 . A A . 51 GLN N 1 1
17 47253 1 1 50 GLN NE2 N -4.284 -38.350 -9.528 1.00 . A A . 51 GLN NE2 1 1
17 47254 1 1 50 GLN O O -0.508 -35.951 -11.293 1.00 . A A . 51 GLN O 1 1
17 47255 1 1 50 GLN OE1 O -3.127 -38.331 -7.659 1.00 . A A . 51 GLN OE1 1 1
17 47256 1 1 51 ARG C C 3.709 -36.129 -12.014 1.00 . A A . 52 ARG C 1 1
17 47257 1 1 51 ARG CA C 2.184 -36.357 -12.044 1.00 . A A . 52 ARG CA 1 1
17 47258 1 1 51 ARG CB C 1.493 -35.363 -13.039 1.00 . A A . 52 ARG CB 1 1
17 47259 1 1 51 ARG CD C -0.559 -35.103 -14.488 1.00 . A A . 52 ARG CD 1 1
17 47260 1 1 51 ARG CG C 0.472 -36.096 -13.944 1.00 . A A . 52 ARG CG 1 1
17 47261 1 1 51 ARG CZ C -2.430 -33.797 -13.673 1.00 . A A . 52 ARG CZ 1 1
17 47262 1 1 51 ARG H H 2.273 -36.260 -9.930 1.00 . A A . 52 ARG H 1 1
17 47263 1 1 51 ARG HA H 2.012 -37.373 -12.370 1.00 . A A . 52 ARG HA 1 1
17 47264 1 1 51 ARG HB2 H 0.987 -34.593 -12.478 1.00 . A A . 52 ARG HB2 1 1
17 47265 1 1 51 ARG HB3 H 2.236 -34.897 -13.675 1.00 . A A . 52 ARG HB3 1 1
17 47266 1 1 51 ARG HD2 H -0.049 -34.230 -14.865 1.00 . A A . 52 ARG HD2 1 1
17 47267 1 1 51 ARG HD3 H -1.110 -35.567 -15.293 1.00 . A A . 52 ARG HD3 1 1
17 47268 1 1 51 ARG HE H -1.412 -35.102 -12.546 1.00 . A A . 52 ARG HE 1 1
17 47269 1 1 51 ARG HG2 H 0.997 -36.550 -14.774 1.00 . A A . 52 ARG HG2 1 1
17 47270 1 1 51 ARG HG3 H -0.034 -36.867 -13.383 1.00 . A A . 52 ARG HG3 1 1
17 47271 1 1 51 ARG HH11 H -1.899 -33.531 -15.584 1.00 . A A . 52 ARG HH11 1 1
17 47272 1 1 51 ARG HH12 H -3.239 -32.578 -15.039 1.00 . A A . 52 ARG HH12 1 1
17 47273 1 1 51 ARG HH21 H -3.189 -33.873 -11.822 1.00 . A A . 52 ARG HH21 1 1
17 47274 1 1 51 ARG HH22 H -3.968 -32.770 -12.905 1.00 . A A . 52 ARG HH22 1 1
17 47275 1 1 51 ARG N N 1.647 -36.224 -10.683 1.00 . A A . 52 ARG N 1 1
17 47276 1 1 51 ARG NE N -1.485 -34.700 -13.437 1.00 . A A . 52 ARG NE 1 1
17 47277 1 1 51 ARG NH1 N -2.532 -33.260 -14.857 1.00 . A A . 52 ARG NH1 1 1
17 47278 1 1 51 ARG NH2 N -3.261 -33.455 -12.726 1.00 . A A . 52 ARG NH2 1 1
17 47279 1 1 51 ARG O O 4.475 -37.037 -12.337 1.00 . A A . 52 ARG O 1 1
17 47280 1 1 52 PRO C C 6.357 -35.460 -10.498 1.00 . A A . 53 PRO C 1 1
17 47281 1 1 52 PRO CA C 5.630 -34.641 -11.571 1.00 . A A . 53 PRO CA 1 1
17 47282 1 1 52 PRO CB C 5.680 -33.130 -11.252 1.00 . A A . 53 PRO CB 1 1
17 47283 1 1 52 PRO CD C 3.355 -33.784 -11.236 1.00 . A A . 53 PRO CD 1 1
17 47284 1 1 52 PRO CG C 4.372 -32.838 -10.589 1.00 . A A . 53 PRO CG 1 1
17 47285 1 1 52 PRO HA H 6.085 -34.820 -12.533 1.00 . A A . 53 PRO HA 1 1
17 47286 1 1 52 PRO HB2 H 6.506 -32.898 -10.583 1.00 . A A . 53 PRO HB2 1 1
17 47287 1 1 52 PRO HB3 H 5.768 -32.554 -12.164 1.00 . A A . 53 PRO HB3 1 1
17 47288 1 1 52 PRO HD2 H 2.596 -34.067 -10.523 1.00 . A A . 53 PRO HD2 1 1
17 47289 1 1 52 PRO HD3 H 2.911 -33.320 -12.103 1.00 . A A . 53 PRO HD3 1 1
17 47290 1 1 52 PRO HG2 H 4.441 -33.032 -9.524 1.00 . A A . 53 PRO HG2 1 1
17 47291 1 1 52 PRO HG3 H 4.082 -31.811 -10.762 1.00 . A A . 53 PRO HG3 1 1
17 47292 1 1 52 PRO N N 4.166 -34.952 -11.634 1.00 . A A . 53 PRO N 1 1
17 47293 1 1 52 PRO O O 7.585 -35.528 -10.497 1.00 . A A . 53 PRO O 1 1
17 47294 1 1 53 VAL C C 7.367 -37.711 -9.058 1.00 . A A . 54 VAL C 1 1
17 47295 1 1 53 VAL CA C 6.212 -36.857 -8.512 1.00 . A A . 54 VAL CA 1 1
17 47296 1 1 53 VAL CB C 5.159 -37.767 -7.863 1.00 . A A . 54 VAL CB 1 1
17 47297 1 1 53 VAL CG1 C 4.700 -38.834 -8.864 1.00 . A A . 54 VAL CG1 1 1
17 47298 1 1 53 VAL CG2 C 5.752 -38.448 -6.618 1.00 . A A . 54 VAL CG2 1 1
17 47299 1 1 53 VAL H H 4.629 -35.971 -9.613 1.00 . A A . 54 VAL H 1 1
17 47300 1 1 53 VAL HA H 6.587 -36.182 -7.755 1.00 . A A . 54 VAL HA 1 1
17 47301 1 1 53 VAL HB H 4.307 -37.165 -7.568 1.00 . A A . 54 VAL HB 1 1
17 47302 1 1 53 VAL HG11 H 4.570 -38.386 -9.838 1.00 . A A . 54 VAL HG11 1 1
17 47303 1 1 53 VAL HG12 H 3.761 -39.250 -8.534 1.00 . A A . 54 VAL HG12 1 1
17 47304 1 1 53 VAL HG13 H 5.437 -39.621 -8.923 1.00 . A A . 54 VAL HG13 1 1
17 47305 1 1 53 VAL HG21 H 6.748 -38.804 -6.823 1.00 . A A . 54 VAL HG21 1 1
17 47306 1 1 53 VAL HG22 H 5.133 -39.283 -6.338 1.00 . A A . 54 VAL HG22 1 1
17 47307 1 1 53 VAL HG23 H 5.787 -37.740 -5.805 1.00 . A A . 54 VAL HG23 1 1
17 47308 1 1 53 VAL N N 5.603 -36.066 -9.581 1.00 . A A . 54 VAL N 1 1
17 47309 1 1 53 VAL O O 8.461 -37.716 -8.495 1.00 . A A . 54 VAL O 1 1
17 47310 1 1 54 ASP C C 9.288 -38.452 -11.298 1.00 . A A . 55 ASP C 1 1
17 47311 1 1 54 ASP CA C 8.139 -39.285 -10.755 1.00 . A A . 55 ASP CA 1 1
17 47312 1 1 54 ASP CB C 7.534 -40.121 -11.890 1.00 . A A . 55 ASP CB 1 1
17 47313 1 1 54 ASP CG C 8.626 -40.891 -12.631 1.00 . A A . 55 ASP CG 1 1
17 47314 1 1 54 ASP H H 6.225 -38.389 -10.561 1.00 . A A . 55 ASP H 1 1
17 47315 1 1 54 ASP HA H 8.522 -39.952 -9.998 1.00 . A A . 55 ASP HA 1 1
17 47316 1 1 54 ASP HB2 H 6.821 -40.821 -11.480 1.00 . A A . 55 ASP HB2 1 1
17 47317 1 1 54 ASP HB3 H 7.034 -39.470 -12.582 1.00 . A A . 55 ASP HB3 1 1
17 47318 1 1 54 ASP N N 7.114 -38.432 -10.152 1.00 . A A . 55 ASP N 1 1
17 47319 1 1 54 ASP O O 10.456 -38.809 -11.149 1.00 . A A . 55 ASP O 1 1
17 47320 1 1 54 ASP OD1 O 9.752 -40.885 -12.160 1.00 . A A . 55 ASP OD1 1 1
17 47321 1 1 54 ASP OD2 O 8.318 -41.475 -13.657 1.00 . A A . 55 ASP OD2 1 1
17 47322 1 1 55 LYS C C 10.890 -35.989 -11.394 1.00 . A A . 56 LYS C 1 1
17 47323 1 1 55 LYS CA C 9.960 -36.480 -12.504 1.00 . A A . 56 LYS CA 1 1
17 47324 1 1 55 LYS CB C 9.292 -35.292 -13.222 1.00 . A A . 56 LYS CB 1 1
17 47325 1 1 55 LYS CD C 7.786 -36.794 -14.581 1.00 . A A . 56 LYS CD 1 1
17 47326 1 1 55 LYS CE C 7.246 -37.058 -15.990 1.00 . A A . 56 LYS CE 1 1
17 47327 1 1 55 LYS CG C 8.853 -35.695 -14.643 1.00 . A A . 56 LYS CG 1 1
17 47328 1 1 55 LYS H H 8.001 -37.112 -12.030 1.00 . A A . 56 LYS H 1 1
17 47329 1 1 55 LYS HA H 10.536 -37.050 -13.216 1.00 . A A . 56 LYS HA 1 1
17 47330 1 1 55 LYS HB2 H 8.425 -34.982 -12.656 1.00 . A A . 56 LYS HB2 1 1
17 47331 1 1 55 LYS HB3 H 9.989 -34.468 -13.288 1.00 . A A . 56 LYS HB3 1 1
17 47332 1 1 55 LYS HD2 H 8.225 -37.701 -14.193 1.00 . A A . 56 LYS HD2 1 1
17 47333 1 1 55 LYS HD3 H 6.977 -36.480 -13.939 1.00 . A A . 56 LYS HD3 1 1
17 47334 1 1 55 LYS HE2 H 6.793 -36.158 -16.373 1.00 . A A . 56 LYS HE2 1 1
17 47335 1 1 55 LYS HE3 H 8.058 -37.357 -16.637 1.00 . A A . 56 LYS HE3 1 1
17 47336 1 1 55 LYS HG2 H 8.444 -34.832 -15.149 1.00 . A A . 56 LYS HG2 1 1
17 47337 1 1 55 LYS HG3 H 9.708 -36.060 -15.193 1.00 . A A . 56 LYS HG3 1 1
17 47338 1 1 55 LYS HZ1 H 6.206 -38.561 -14.990 1.00 . A A . 56 LYS HZ1 1 1
17 47339 1 1 55 LYS HZ2 H 6.464 -38.878 -16.640 1.00 . A A . 56 LYS HZ2 1 1
17 47340 1 1 55 LYS HZ3 H 5.289 -37.749 -16.161 1.00 . A A . 56 LYS HZ3 1 1
17 47341 1 1 55 LYS N N 8.947 -37.346 -11.935 1.00 . A A . 56 LYS N 1 1
17 47342 1 1 55 LYS NZ N 6.224 -38.142 -15.941 1.00 . A A . 56 LYS NZ 1 1
17 47343 1 1 55 LYS O O 12.098 -35.859 -11.594 1.00 . A A . 56 LYS O 1 1
17 47344 1 1 56 GLY C C 11.733 -33.914 -9.392 1.00 . A A . 57 GLY C 1 1
17 47345 1 1 56 GLY CA C 11.106 -35.263 -9.087 1.00 . A A . 57 GLY CA 1 1
17 47346 1 1 56 GLY H H 9.352 -35.854 -10.116 1.00 . A A . 57 GLY H 1 1
17 47347 1 1 56 GLY HA2 H 10.466 -35.164 -8.219 1.00 . A A . 57 GLY HA2 1 1
17 47348 1 1 56 GLY HA3 H 11.888 -35.978 -8.876 1.00 . A A . 57 GLY HA3 1 1
17 47349 1 1 56 GLY N N 10.318 -35.727 -10.221 1.00 . A A . 57 GLY N 1 1
17 47350 1 1 56 GLY O O 12.662 -33.811 -10.193 1.00 . A A . 57 GLY O 1 1
17 47351 1 1 57 LEU C C 13.189 -31.433 -8.737 1.00 . A A . 58 LEU C 1 1
17 47352 1 1 57 LEU CA C 11.685 -31.529 -8.944 1.00 . A A . 58 LEU CA 1 1
17 47353 1 1 57 LEU CB C 10.980 -30.610 -7.953 1.00 . A A . 58 LEU CB 1 1
17 47354 1 1 57 LEU CD1 C 10.460 -30.259 -5.543 1.00 . A A . 58 LEU CD1 1 1
17 47355 1 1 57 LEU CD2 C 11.625 -32.340 -6.159 1.00 . A A . 58 LEU CD2 1 1
17 47356 1 1 57 LEU CG C 11.479 -30.846 -6.502 1.00 . A A . 58 LEU CG 1 1
17 47357 1 1 57 LEU H H 10.456 -33.035 -8.130 1.00 . A A . 58 LEU H 1 1
17 47358 1 1 57 LEU HA H 11.444 -31.209 -9.945 1.00 . A A . 58 LEU HA 1 1
17 47359 1 1 57 LEU HB2 H 11.173 -29.582 -8.230 1.00 . A A . 58 LEU HB2 1 1
17 47360 1 1 57 LEU HB3 H 9.916 -30.796 -8.004 1.00 . A A . 58 LEU HB3 1 1
17 47361 1 1 57 LEU HD11 H 10.266 -29.239 -5.815 1.00 . A A . 58 LEU HD11 1 1
17 47362 1 1 57 LEU HD12 H 10.842 -30.305 -4.534 1.00 . A A . 58 LEU HD12 1 1
17 47363 1 1 57 LEU HD13 H 9.546 -30.834 -5.614 1.00 . A A . 58 LEU HD13 1 1
17 47364 1 1 57 LEU HD21 H 11.828 -32.433 -5.103 1.00 . A A . 58 LEU HD21 1 1
17 47365 1 1 57 LEU HD22 H 12.441 -32.776 -6.707 1.00 . A A . 58 LEU HD22 1 1
17 47366 1 1 57 LEU HD23 H 10.709 -32.856 -6.389 1.00 . A A . 58 LEU HD23 1 1
17 47367 1 1 57 LEU HG H 12.430 -30.348 -6.363 1.00 . A A . 58 LEU HG 1 1
17 47368 1 1 57 LEU N N 11.203 -32.884 -8.750 1.00 . A A . 58 LEU N 1 1
17 47369 1 1 57 LEU O O 13.896 -32.439 -8.724 1.00 . A A . 58 LEU O 1 1
17 47370 1 1 58 ILE C C 15.251 -29.572 -6.822 1.00 . A A . 59 ILE C 1 1
17 47371 1 1 58 ILE CA C 15.077 -29.957 -8.284 1.00 . A A . 59 ILE CA 1 1
17 47372 1 1 58 ILE CB C 15.576 -28.821 -9.177 1.00 . A A . 59 ILE CB 1 1
17 47373 1 1 58 ILE CD1 C 15.607 -27.980 -11.538 1.00 . A A . 59 ILE CD1 1 1
17 47374 1 1 58 ILE CG1 C 15.361 -29.200 -10.645 1.00 . A A . 59 ILE CG1 1 1
17 47375 1 1 58 ILE CG2 C 17.065 -28.585 -8.919 1.00 . A A . 59 ILE CG2 1 1
17 47376 1 1 58 ILE H H 13.036 -29.454 -8.529 1.00 . A A . 59 ILE H 1 1
17 47377 1 1 58 ILE HA H 15.661 -30.848 -8.487 1.00 . A A . 59 ILE HA 1 1
17 47378 1 1 58 ILE HB H 15.030 -27.921 -8.951 1.00 . A A . 59 ILE HB 1 1
17 47379 1 1 58 ILE HD11 H 15.262 -28.192 -12.537 1.00 . A A . 59 ILE HD11 1 1
17 47380 1 1 58 ILE HD12 H 16.663 -27.759 -11.560 1.00 . A A . 59 ILE HD12 1 1
17 47381 1 1 58 ILE HD13 H 15.069 -27.130 -11.145 1.00 . A A . 59 ILE HD13 1 1
17 47382 1 1 58 ILE HG12 H 16.046 -29.988 -10.915 1.00 . A A . 59 ILE HG12 1 1
17 47383 1 1 58 ILE HG13 H 14.347 -29.544 -10.782 1.00 . A A . 59 ILE HG13 1 1
17 47384 1 1 58 ILE HG21 H 17.578 -29.533 -8.867 1.00 . A A . 59 ILE HG21 1 1
17 47385 1 1 58 ILE HG22 H 17.188 -28.060 -7.984 1.00 . A A . 59 ILE HG22 1 1
17 47386 1 1 58 ILE HG23 H 17.482 -27.992 -9.720 1.00 . A A . 59 ILE HG23 1 1
17 47387 1 1 58 ILE N N 13.661 -30.210 -8.535 1.00 . A A . 59 ILE N 1 1
17 47388 1 1 58 ILE O O 14.366 -28.959 -6.229 1.00 . A A . 59 ILE O 1 1
17 47389 1 1 59 LEU C C 17.927 -28.787 -4.773 1.00 . A A . 60 LEU C 1 1
17 47390 1 1 59 LEU CA C 16.666 -29.639 -4.832 1.00 . A A . 60 LEU CA 1 1
17 47391 1 1 59 LEU CB C 16.896 -30.932 -4.047 1.00 . A A . 60 LEU CB 1 1
17 47392 1 1 59 LEU CD1 C 16.212 -33.315 -3.775 1.00 . A A . 60 LEU CD1 1 1
17 47393 1 1 59 LEU CD2 C 14.486 -31.537 -3.658 1.00 . A A . 60 LEU CD2 1 1
17 47394 1 1 59 LEU CG C 15.790 -31.960 -4.334 1.00 . A A . 60 LEU CG 1 1
17 47395 1 1 59 LEU H H 17.044 -30.447 -6.759 1.00 . A A . 60 LEU H 1 1
17 47396 1 1 59 LEU HA H 15.850 -29.089 -4.387 1.00 . A A . 60 LEU HA 1 1
17 47397 1 1 59 LEU HB2 H 17.844 -31.348 -4.325 1.00 . A A . 60 LEU HB2 1 1
17 47398 1 1 59 LEU HB3 H 16.902 -30.703 -2.993 1.00 . A A . 60 LEU HB3 1 1
17 47399 1 1 59 LEU HD11 H 15.395 -34.016 -3.877 1.00 . A A . 60 LEU HD11 1 1
17 47400 1 1 59 LEU HD12 H 16.469 -33.210 -2.732 1.00 . A A . 60 LEU HD12 1 1
17 47401 1 1 59 LEU HD13 H 17.067 -33.678 -4.324 1.00 . A A . 60 LEU HD13 1 1
17 47402 1 1 59 LEU HD21 H 13.754 -32.321 -3.769 1.00 . A A . 60 LEU HD21 1 1
17 47403 1 1 59 LEU HD22 H 14.116 -30.635 -4.122 1.00 . A A . 60 LEU HD22 1 1
17 47404 1 1 59 LEU HD23 H 14.667 -31.363 -2.606 1.00 . A A . 60 LEU HD23 1 1
17 47405 1 1 59 LEU HG H 15.636 -32.050 -5.398 1.00 . A A . 60 LEU HG 1 1
17 47406 1 1 59 LEU N N 16.382 -29.947 -6.238 1.00 . A A . 60 LEU N 1 1
17 47407 1 1 59 LEU O O 18.873 -29.045 -5.518 1.00 . A A . 60 LEU O 1 1
17 47408 1 1 60 ILE C C 19.867 -27.100 -2.478 1.00 . A A . 61 ILE C 1 1
17 47409 1 1 60 ILE CA C 19.135 -26.883 -3.805 1.00 . A A . 61 ILE CA 1 1
17 47410 1 1 60 ILE CB C 18.699 -25.404 -3.954 1.00 . A A . 61 ILE CB 1 1
17 47411 1 1 60 ILE CD1 C 20.371 -24.878 -5.811 1.00 . A A . 61 ILE CD1 1 1
17 47412 1 1 60 ILE CG1 C 19.901 -24.534 -4.384 1.00 . A A . 61 ILE CG1 1 1
17 47413 1 1 60 ILE CG2 C 18.134 -24.867 -2.622 1.00 . A A . 61 ILE CG2 1 1
17 47414 1 1 60 ILE H H 17.164 -27.590 -3.332 1.00 . A A . 61 ILE H 1 1
17 47415 1 1 60 ILE HA H 19.827 -27.117 -4.604 1.00 . A A . 61 ILE HA 1 1
17 47416 1 1 60 ILE HB H 17.930 -25.339 -4.707 1.00 . A A . 61 ILE HB 1 1
17 47417 1 1 60 ILE HD11 H 20.726 -23.977 -6.293 1.00 . A A . 61 ILE HD11 1 1
17 47418 1 1 60 ILE HD12 H 19.555 -25.293 -6.387 1.00 . A A . 61 ILE HD12 1 1
17 47419 1 1 60 ILE HD13 H 21.178 -25.594 -5.762 1.00 . A A . 61 ILE HD13 1 1
17 47420 1 1 60 ILE HG12 H 19.610 -23.498 -4.354 1.00 . A A . 61 ILE HG12 1 1
17 47421 1 1 60 ILE HG13 H 20.714 -24.697 -3.693 1.00 . A A . 61 ILE HG13 1 1
17 47422 1 1 60 ILE HG21 H 18.941 -24.529 -1.986 1.00 . A A . 61 ILE HG21 1 1
17 47423 1 1 60 ILE HG22 H 17.602 -25.649 -2.123 1.00 . A A . 61 ILE HG22 1 1
17 47424 1 1 60 ILE HG23 H 17.463 -24.047 -2.814 1.00 . A A . 61 ILE HG23 1 1
17 47425 1 1 60 ILE N N 17.950 -27.764 -3.905 1.00 . A A . 61 ILE N 1 1
17 47426 1 1 60 ILE O O 19.255 -27.134 -1.413 1.00 . A A . 61 ILE O 1 1
17 47427 1 1 61 ALA C C 23.073 -26.334 -1.302 1.00 . A A . 62 ALA C 1 1
17 47428 1 1 61 ALA CA C 22.040 -27.444 -1.383 1.00 . A A . 62 ALA CA 1 1
17 47429 1 1 61 ALA CB C 22.734 -28.808 -1.483 1.00 . A A . 62 ALA CB 1 1
17 47430 1 1 61 ALA H H 21.611 -27.194 -3.447 1.00 . A A . 62 ALA H 1 1
17 47431 1 1 61 ALA HA H 21.450 -27.419 -0.482 1.00 . A A . 62 ALA HA 1 1
17 47432 1 1 61 ALA HB1 H 23.015 -28.986 -2.509 1.00 . A A . 62 ALA HB1 1 1
17 47433 1 1 61 ALA HB2 H 22.054 -29.584 -1.158 1.00 . A A . 62 ALA HB2 1 1
17 47434 1 1 61 ALA HB3 H 23.616 -28.826 -0.856 1.00 . A A . 62 ALA HB3 1 1
17 47435 1 1 61 ALA N N 21.189 -27.236 -2.563 1.00 . A A . 62 ALA N 1 1
17 47436 1 1 61 ALA O O 23.457 -25.751 -2.308 1.00 . A A . 62 ALA O 1 1
17 47437 1 1 62 ALA C C 25.824 -25.610 0.556 1.00 . A A . 63 ALA C 1 1
17 47438 1 1 62 ALA CA C 24.512 -24.988 0.124 1.00 . A A . 63 ALA CA 1 1
17 47439 1 1 62 ALA CB C 24.014 -24.027 1.192 1.00 . A A . 63 ALA CB 1 1
17 47440 1 1 62 ALA H H 23.171 -26.535 0.681 1.00 . A A . 63 ALA H 1 1
17 47441 1 1 62 ALA HA H 24.677 -24.428 -0.791 1.00 . A A . 63 ALA HA 1 1
17 47442 1 1 62 ALA HB1 H 23.600 -24.588 2.018 1.00 . A A . 63 ALA HB1 1 1
17 47443 1 1 62 ALA HB2 H 23.251 -23.403 0.760 1.00 . A A . 63 ALA HB2 1 1
17 47444 1 1 62 ALA HB3 H 24.829 -23.411 1.540 1.00 . A A . 63 ALA HB3 1 1
17 47445 1 1 62 ALA N N 23.517 -26.037 -0.091 1.00 . A A . 63 ALA N 1 1
17 47446 1 1 62 ALA O O 26.896 -25.070 0.285 1.00 . A A . 63 ALA O 1 1
17 47447 1 1 63 ASN C C 27.159 -28.765 0.951 1.00 . A A . 64 ASN C 1 1
17 47448 1 1 63 ASN CA C 26.946 -27.456 1.706 1.00 . A A . 64 ASN CA 1 1
17 47449 1 1 63 ASN CB C 26.822 -27.755 3.203 1.00 . A A . 64 ASN CB 1 1
17 47450 1 1 63 ASN CG C 26.814 -26.457 4.010 1.00 . A A . 64 ASN CG 1 1
17 47451 1 1 63 ASN H H 24.838 -27.149 1.426 1.00 . A A . 64 ASN H 1 1
17 47452 1 1 63 ASN HA H 27.816 -26.832 1.551 1.00 . A A . 64 ASN HA 1 1
17 47453 1 1 63 ASN HB2 H 25.903 -28.290 3.386 1.00 . A A . 64 ASN HB2 1 1
17 47454 1 1 63 ASN HB3 H 27.657 -28.361 3.515 1.00 . A A . 64 ASN HB3 1 1
17 47455 1 1 63 ASN HD21 H 27.613 -25.354 2.559 1.00 . A A . 64 ASN HD21 1 1
17 47456 1 1 63 ASN HD22 H 27.268 -24.521 3.999 1.00 . A A . 64 ASN HD22 1 1
17 47457 1 1 63 ASN N N 25.736 -26.759 1.235 1.00 . A A . 64 ASN N 1 1
17 47458 1 1 63 ASN ND2 N 27.269 -25.352 3.477 1.00 . A A . 64 ASN ND2 1 1
17 47459 1 1 63 ASN O O 26.206 -29.409 0.529 1.00 . A A . 64 ASN O 1 1
17 47460 1 1 63 ASN OD1 O 26.378 -26.452 5.161 1.00 . A A . 64 ASN OD1 1 1
17 47461 1 1 64 TYR C C 28.537 -31.557 1.087 1.00 . A A . 65 TYR C 1 1
17 47462 1 1 64 TYR CA C 28.755 -30.403 0.123 1.00 . A A . 65 TYR CA 1 1
17 47463 1 1 64 TYR CB C 30.214 -30.391 -0.340 1.00 . A A . 65 TYR CB 1 1
17 47464 1 1 64 TYR CD1 C 30.089 -29.481 -2.687 1.00 . A A . 65 TYR CD1 1 1
17 47465 1 1 64 TYR CD2 C 30.931 -28.048 -0.925 1.00 . A A . 65 TYR CD2 1 1
17 47466 1 1 64 TYR CE1 C 30.276 -28.449 -3.617 1.00 . A A . 65 TYR CE1 1 1
17 47467 1 1 64 TYR CE2 C 31.118 -27.016 -1.853 1.00 . A A . 65 TYR CE2 1 1
17 47468 1 1 64 TYR CG C 30.417 -29.279 -1.342 1.00 . A A . 65 TYR CG 1 1
17 47469 1 1 64 TYR CZ C 30.790 -27.217 -3.198 1.00 . A A . 65 TYR CZ 1 1
17 47470 1 1 64 TYR H H 29.139 -28.609 1.174 1.00 . A A . 65 TYR H 1 1
17 47471 1 1 64 TYR HA H 28.113 -30.523 -0.734 1.00 . A A . 65 TYR HA 1 1
17 47472 1 1 64 TYR HB2 H 30.861 -30.233 0.511 1.00 . A A . 65 TYR HB2 1 1
17 47473 1 1 64 TYR HB3 H 30.450 -31.338 -0.802 1.00 . A A . 65 TYR HB3 1 1
17 47474 1 1 64 TYR HD1 H 29.692 -30.433 -3.010 1.00 . A A . 65 TYR HD1 1 1
17 47475 1 1 64 TYR HD2 H 31.185 -27.894 0.112 1.00 . A A . 65 TYR HD2 1 1
17 47476 1 1 64 TYR HE1 H 30.025 -28.606 -4.656 1.00 . A A . 65 TYR HE1 1 1
17 47477 1 1 64 TYR HE2 H 31.515 -26.066 -1.528 1.00 . A A . 65 TYR HE2 1 1
17 47478 1 1 64 TYR HH H 30.117 -25.797 -4.282 1.00 . A A . 65 TYR HH 1 1
17 47479 1 1 64 TYR N N 28.422 -29.157 0.802 1.00 . A A . 65 TYR N 1 1
17 47480 1 1 64 TYR O O 28.504 -32.731 0.700 1.00 . A A . 65 TYR O 1 1
17 47481 1 1 64 TYR OH O 30.973 -26.198 -4.111 1.00 . A A . 65 TYR OH 1 1
17 47482 1 1 65 GLU C C 27.027 -33.081 3.104 1.00 . A A . 66 GLU C 1 1
17 47483 1 1 65 GLU CA C 28.193 -32.162 3.422 1.00 . A A . 66 GLU CA 1 1
17 47484 1 1 65 GLU CB C 27.910 -31.435 4.737 1.00 . A A . 66 GLU CB 1 1
17 47485 1 1 65 GLU CD C 30.322 -31.417 5.406 1.00 . A A . 66 GLU CD 1 1
17 47486 1 1 65 GLU CG C 29.104 -30.553 5.104 1.00 . A A . 66 GLU CG 1 1
17 47487 1 1 65 GLU H H 28.442 -30.242 2.585 1.00 . A A . 66 GLU H 1 1
17 47488 1 1 65 GLU HA H 29.087 -32.754 3.535 1.00 . A A . 66 GLU HA 1 1
17 47489 1 1 65 GLU HB2 H 27.029 -30.820 4.624 1.00 . A A . 66 GLU HB2 1 1
17 47490 1 1 65 GLU HB3 H 27.745 -32.158 5.520 1.00 . A A . 66 GLU HB3 1 1
17 47491 1 1 65 GLU HG2 H 29.325 -29.896 4.276 1.00 . A A . 66 GLU HG2 1 1
17 47492 1 1 65 GLU HG3 H 28.858 -29.963 5.974 1.00 . A A . 66 GLU HG3 1 1
17 47493 1 1 65 GLU N N 28.397 -31.194 2.358 1.00 . A A . 66 GLU N 1 1
17 47494 1 1 65 GLU O O 27.013 -34.228 3.538 1.00 . A A . 66 GLU O 1 1
17 47495 1 1 65 GLU OE1 O 30.137 -32.593 5.683 1.00 . A A . 66 GLU OE1 1 1
17 47496 1 1 65 GLU OE2 O 31.422 -30.893 5.357 1.00 . A A . 66 GLU OE2 1 1
17 47497 1 1 66 GLN C C 24.985 -34.016 0.615 1.00 . A A . 67 GLN C 1 1
17 47498 1 1 66 GLN CA C 24.851 -33.365 2.009 1.00 . A A . 67 GLN CA 1 1
17 47499 1 1 66 GLN CB C 23.576 -32.508 2.069 1.00 . A A . 67 GLN CB 1 1
17 47500 1 1 66 GLN CD C 24.109 -30.080 2.597 1.00 . A A . 67 GLN CD 1 1
17 47501 1 1 66 GLN CG C 23.832 -31.093 1.483 1.00 . A A . 67 GLN CG 1 1
17 47502 1 1 66 GLN H H 26.088 -31.634 2.075 1.00 . A A . 67 GLN H 1 1
17 47503 1 1 66 GLN HA H 24.741 -34.168 2.731 1.00 . A A . 67 GLN HA 1 1
17 47504 1 1 66 GLN HB2 H 22.805 -33.007 1.502 1.00 . A A . 67 GLN HB2 1 1
17 47505 1 1 66 GLN HB3 H 23.247 -32.426 3.098 1.00 . A A . 67 GLN HB3 1 1
17 47506 1 1 66 GLN HE21 H 24.849 -31.438 3.844 1.00 . A A . 67 GLN HE21 1 1
17 47507 1 1 66 GLN HE22 H 24.808 -29.850 4.443 1.00 . A A . 67 GLN HE22 1 1
17 47508 1 1 66 GLN HG2 H 24.672 -31.119 0.823 1.00 . A A . 67 GLN HG2 1 1
17 47509 1 1 66 GLN HG3 H 22.970 -30.773 0.922 1.00 . A A . 67 GLN HG3 1 1
17 47510 1 1 66 GLN N N 26.031 -32.567 2.370 1.00 . A A . 67 GLN N 1 1
17 47511 1 1 66 GLN NE2 N 24.635 -30.489 3.720 1.00 . A A . 67 GLN NE2 1 1
17 47512 1 1 66 GLN O O 24.191 -34.883 0.274 1.00 . A A . 67 GLN O 1 1
17 47513 1 1 66 GLN OE1 O 23.835 -28.890 2.437 1.00 . A A . 67 GLN OE1 1 1
17 47514 1 1 67 LEU C C 27.136 -35.396 -1.402 1.00 . A A . 68 LEU C 1 1
17 47515 1 1 67 LEU CA C 26.154 -34.236 -1.523 1.00 . A A . 68 LEU CA 1 1
17 47516 1 1 67 LEU CB C 26.730 -33.238 -2.543 1.00 . A A . 68 LEU CB 1 1
17 47517 1 1 67 LEU CD1 C 24.539 -32.868 -3.773 1.00 . A A . 68 LEU CD1 1 1
17 47518 1 1 67 LEU CD2 C 25.126 -31.486 -1.755 1.00 . A A . 68 LEU CD2 1 1
17 47519 1 1 67 LEU CG C 25.683 -32.202 -2.982 1.00 . A A . 68 LEU CG 1 1
17 47520 1 1 67 LEU H H 26.589 -32.928 0.103 1.00 . A A . 68 LEU H 1 1
17 47521 1 1 67 LEU HA H 25.208 -34.613 -1.884 1.00 . A A . 68 LEU HA 1 1
17 47522 1 1 67 LEU HB2 H 27.565 -32.721 -2.096 1.00 . A A . 68 LEU HB2 1 1
17 47523 1 1 67 LEU HB3 H 27.074 -33.780 -3.413 1.00 . A A . 68 LEU HB3 1 1
17 47524 1 1 67 LEU HD11 H 24.933 -33.679 -4.369 1.00 . A A . 68 LEU HD11 1 1
17 47525 1 1 67 LEU HD12 H 24.089 -32.135 -4.425 1.00 . A A . 68 LEU HD12 1 1
17 47526 1 1 67 LEU HD13 H 23.788 -33.249 -3.096 1.00 . A A . 68 LEU HD13 1 1
17 47527 1 1 67 LEU HD21 H 25.936 -31.248 -1.084 1.00 . A A . 68 LEU HD21 1 1
17 47528 1 1 67 LEU HD22 H 24.416 -32.126 -1.258 1.00 . A A . 68 LEU HD22 1 1
17 47529 1 1 67 LEU HD23 H 24.641 -30.578 -2.060 1.00 . A A . 68 LEU HD23 1 1
17 47530 1 1 67 LEU HG H 26.165 -31.476 -3.623 1.00 . A A . 68 LEU HG 1 1
17 47531 1 1 67 LEU N N 25.974 -33.619 -0.194 1.00 . A A . 68 LEU N 1 1
17 47532 1 1 67 LEU O O 27.248 -36.232 -2.300 1.00 . A A . 68 LEU O 1 1
17 47533 1 1 68 LYS C C 28.243 -37.780 0.387 1.00 . A A . 69 LYS C 1 1
17 47534 1 1 68 LYS CA C 28.863 -36.450 -0.060 1.00 . A A . 69 LYS CA 1 1
17 47535 1 1 68 LYS CB C 29.875 -35.969 0.991 1.00 . A A . 69 LYS CB 1 1
17 47536 1 1 68 LYS CD C 32.071 -36.447 2.082 1.00 . A A . 69 LYS CD 1 1
17 47537 1 1 68 LYS CE C 33.461 -37.039 1.835 1.00 . A A . 69 LYS CE 1 1
17 47538 1 1 68 LYS CG C 31.138 -36.834 0.933 1.00 . A A . 69 LYS CG 1 1
17 47539 1 1 68 LYS H H 27.738 -34.708 0.376 1.00 . A A . 69 LYS H 1 1
17 47540 1 1 68 LYS HA H 29.395 -36.622 -0.984 1.00 . A A . 69 LYS HA 1 1
17 47541 1 1 68 LYS HB2 H 30.137 -34.939 0.790 1.00 . A A . 69 LYS HB2 1 1
17 47542 1 1 68 LYS HB3 H 29.439 -36.042 1.977 1.00 . A A . 69 LYS HB3 1 1
17 47543 1 1 68 LYS HD2 H 32.144 -35.371 2.140 1.00 . A A . 69 LYS HD2 1 1
17 47544 1 1 68 LYS HD3 H 31.679 -36.834 3.011 1.00 . A A . 69 LYS HD3 1 1
17 47545 1 1 68 LYS HE2 H 33.827 -36.704 0.876 1.00 . A A . 69 LYS HE2 1 1
17 47546 1 1 68 LYS HE3 H 34.134 -36.710 2.611 1.00 . A A . 69 LYS HE3 1 1
17 47547 1 1 68 LYS HG2 H 30.863 -37.876 1.024 1.00 . A A . 69 LYS HG2 1 1
17 47548 1 1 68 LYS HG3 H 31.642 -36.672 -0.008 1.00 . A A . 69 LYS HG3 1 1
17 47549 1 1 68 LYS HZ1 H 33.191 -38.860 2.811 1.00 . A A . 69 LYS HZ1 1 1
17 47550 1 1 68 LYS HZ2 H 34.283 -38.927 1.513 1.00 . A A . 69 LYS HZ2 1 1
17 47551 1 1 68 LYS HZ3 H 32.611 -38.841 1.217 1.00 . A A . 69 LYS HZ3 1 1
17 47552 1 1 68 LYS N N 27.865 -35.417 -0.296 1.00 . A A . 69 LYS N 1 1
17 47553 1 1 68 LYS NZ N 33.381 -38.530 1.845 1.00 . A A . 69 LYS NZ 1 1
17 47554 1 1 68 LYS O O 28.724 -38.837 -0.016 1.00 . A A . 69 LYS O 1 1
17 47555 1 1 69 PRO C C 25.239 -39.305 1.032 1.00 . A A . 70 PRO C 1 1
17 47556 1 1 69 PRO CA C 26.584 -39.020 1.708 1.00 . A A . 70 PRO CA 1 1
17 47557 1 1 69 PRO CB C 26.391 -38.673 3.187 1.00 . A A . 70 PRO CB 1 1
17 47558 1 1 69 PRO CD C 26.507 -36.640 1.801 1.00 . A A . 70 PRO CD 1 1
17 47559 1 1 69 PRO CG C 26.108 -37.176 3.196 1.00 . A A . 70 PRO CG 1 1
17 47560 1 1 69 PRO HA H 27.249 -39.860 1.612 1.00 . A A . 70 PRO HA 1 1
17 47561 1 1 69 PRO HB2 H 25.558 -39.235 3.604 1.00 . A A . 70 PRO HB2 1 1
17 47562 1 1 69 PRO HB3 H 27.295 -38.888 3.739 1.00 . A A . 70 PRO HB3 1 1
17 47563 1 1 69 PRO HD2 H 25.627 -36.420 1.230 1.00 . A A . 70 PRO HD2 1 1
17 47564 1 1 69 PRO HD3 H 27.126 -35.774 1.875 1.00 . A A . 70 PRO HD3 1 1
17 47565 1 1 69 PRO HG2 H 25.054 -36.997 3.372 1.00 . A A . 70 PRO HG2 1 1
17 47566 1 1 69 PRO HG3 H 26.695 -36.684 3.962 1.00 . A A . 70 PRO HG3 1 1
17 47567 1 1 69 PRO N N 27.217 -37.779 1.215 1.00 . A A . 70 PRO N 1 1
17 47568 1 1 69 PRO O O 24.597 -40.314 1.320 1.00 . A A . 70 PRO O 1 1
17 47569 1 1 70 TYR C C 23.712 -39.133 -1.930 1.00 . A A . 71 TYR C 1 1
17 47570 1 1 70 TYR CA C 23.518 -38.540 -0.530 1.00 . A A . 71 TYR CA 1 1
17 47571 1 1 70 TYR CB C 22.842 -37.165 -0.575 1.00 . A A . 71 TYR CB 1 1
17 47572 1 1 70 TYR CD1 C 20.471 -37.908 -0.191 1.00 . A A . 71 TYR CD1 1 1
17 47573 1 1 70 TYR CD2 C 21.011 -36.814 -2.285 1.00 . A A . 71 TYR CD2 1 1
17 47574 1 1 70 TYR CE1 C 19.138 -38.023 -0.591 1.00 . A A . 71 TYR CE1 1 1
17 47575 1 1 70 TYR CE2 C 19.673 -36.933 -2.688 1.00 . A A . 71 TYR CE2 1 1
17 47576 1 1 70 TYR CG C 21.410 -37.304 -1.038 1.00 . A A . 71 TYR CG 1 1
17 47577 1 1 70 TYR CZ C 18.738 -37.538 -1.839 1.00 . A A . 71 TYR CZ 1 1
17 47578 1 1 70 TYR H H 25.350 -37.598 -0.022 1.00 . A A . 71 TYR H 1 1
17 47579 1 1 70 TYR HA H 22.881 -39.209 0.036 1.00 . A A . 71 TYR HA 1 1
17 47580 1 1 70 TYR HB2 H 22.841 -36.757 0.423 1.00 . A A . 71 TYR HB2 1 1
17 47581 1 1 70 TYR HB3 H 23.386 -36.498 -1.235 1.00 . A A . 71 TYR HB3 1 1
17 47582 1 1 70 TYR HD1 H 20.779 -38.288 0.773 1.00 . A A . 71 TYR HD1 1 1
17 47583 1 1 70 TYR HD2 H 21.730 -36.349 -2.940 1.00 . A A . 71 TYR HD2 1 1
17 47584 1 1 70 TYR HE1 H 18.415 -38.490 0.063 1.00 . A A . 71 TYR HE1 1 1
17 47585 1 1 70 TYR HE2 H 19.364 -36.557 -3.650 1.00 . A A . 71 TYR HE2 1 1
17 47586 1 1 70 TYR HH H 16.893 -37.085 -1.658 1.00 . A A . 71 TYR HH 1 1
17 47587 1 1 70 TYR N N 24.804 -38.395 0.156 1.00 . A A . 71 TYR N 1 1
17 47588 1 1 70 TYR O O 22.744 -39.504 -2.597 1.00 . A A . 71 TYR O 1 1
17 47589 1 1 70 TYR OH O 17.420 -37.650 -2.225 1.00 . A A . 71 TYR OH 1 1
17 47590 1 1 71 ILE C C 26.493 -40.787 -3.495 1.00 . A A . 72 ILE C 1 1
17 47591 1 1 71 ILE CA C 25.317 -39.832 -3.663 1.00 . A A . 72 ILE CA 1 1
17 47592 1 1 71 ILE CB C 25.707 -38.746 -4.688 1.00 . A A . 72 ILE CB 1 1
17 47593 1 1 71 ILE CD1 C 24.726 -36.543 -3.908 1.00 . A A . 72 ILE CD1 1 1
17 47594 1 1 71 ILE CG1 C 24.547 -37.721 -4.869 1.00 . A A . 72 ILE CG1 1 1
17 47595 1 1 71 ILE CG2 C 26.028 -39.422 -6.040 1.00 . A A . 72 ILE CG2 1 1
17 47596 1 1 71 ILE H H 25.702 -38.947 -1.770 1.00 . A A . 72 ILE H 1 1
17 47597 1 1 71 ILE HA H 24.472 -40.390 -4.045 1.00 . A A . 72 ILE HA 1 1
17 47598 1 1 71 ILE HB H 26.599 -38.239 -4.338 1.00 . A A . 72 ILE HB 1 1
17 47599 1 1 71 ILE HD11 H 25.555 -35.934 -4.240 1.00 . A A . 72 ILE HD11 1 1
17 47600 1 1 71 ILE HD12 H 24.933 -36.915 -2.920 1.00 . A A . 72 ILE HD12 1 1
17 47601 1 1 71 ILE HD13 H 23.826 -35.950 -3.894 1.00 . A A . 72 ILE HD13 1 1
17 47602 1 1 71 ILE HG12 H 24.545 -37.339 -5.884 1.00 . A A . 72 ILE HG12 1 1
17 47603 1 1 71 ILE HG13 H 23.598 -38.199 -4.672 1.00 . A A . 72 ILE HG13 1 1
17 47604 1 1 71 ILE HG21 H 25.323 -40.220 -6.228 1.00 . A A . 72 ILE HG21 1 1
17 47605 1 1 71 ILE HG22 H 27.029 -39.824 -6.013 1.00 . A A . 72 ILE HG22 1 1
17 47606 1 1 71 ILE HG23 H 25.960 -38.689 -6.831 1.00 . A A . 72 ILE HG23 1 1
17 47607 1 1 71 ILE N N 24.975 -39.248 -2.354 1.00 . A A . 72 ILE N 1 1
17 47608 1 1 71 ILE O O 27.204 -40.739 -2.492 1.00 . A A . 72 ILE O 1 1
17 47609 1 1 72 ASP C C 29.127 -41.848 -4.447 1.00 . A A . 73 ASP C 1 1
17 47610 1 1 72 ASP CA C 27.802 -42.595 -4.425 1.00 . A A . 73 ASP CA 1 1
17 47611 1 1 72 ASP CB C 27.747 -43.564 -5.603 1.00 . A A . 73 ASP CB 1 1
17 47612 1 1 72 ASP CG C 26.515 -44.459 -5.490 1.00 . A A . 73 ASP CG 1 1
17 47613 1 1 72 ASP H H 26.107 -41.641 -5.265 1.00 . A A . 73 ASP H 1 1
17 47614 1 1 72 ASP HA H 27.731 -43.157 -3.506 1.00 . A A . 73 ASP HA 1 1
17 47615 1 1 72 ASP HB2 H 27.710 -43.007 -6.523 1.00 . A A . 73 ASP HB2 1 1
17 47616 1 1 72 ASP HB3 H 28.633 -44.181 -5.597 1.00 . A A . 73 ASP HB3 1 1
17 47617 1 1 72 ASP N N 26.700 -41.648 -4.485 1.00 . A A . 73 ASP N 1 1
17 47618 1 1 72 ASP O O 29.206 -40.711 -4.915 1.00 . A A . 73 ASP O 1 1
17 47619 1 1 72 ASP OD1 O 25.943 -44.511 -4.414 1.00 . A A . 73 ASP OD1 1 1
17 47620 1 1 72 ASP OD2 O 26.162 -45.076 -6.482 1.00 . A A . 73 ASP OD2 1 1
17 47621 1 1 73 ASP C C 32.327 -42.301 -5.089 1.00 . A A . 74 ASP C 1 1
17 47622 1 1 73 ASP CA C 31.496 -41.889 -3.875 1.00 . A A . 74 ASP CA 1 1
17 47623 1 1 73 ASP CB C 32.203 -42.334 -2.595 1.00 . A A . 74 ASP CB 1 1
17 47624 1 1 73 ASP CG C 32.242 -43.857 -2.520 1.00 . A A . 74 ASP CG 1 1
17 47625 1 1 73 ASP H H 30.029 -43.393 -3.573 1.00 . A A . 74 ASP H 1 1
17 47626 1 1 73 ASP HA H 31.407 -40.812 -3.861 1.00 . A A . 74 ASP HA 1 1
17 47627 1 1 73 ASP HB2 H 33.211 -41.949 -2.589 1.00 . A A . 74 ASP HB2 1 1
17 47628 1 1 73 ASP HB3 H 31.668 -41.949 -1.738 1.00 . A A . 74 ASP HB3 1 1
17 47629 1 1 73 ASP N N 30.162 -42.492 -3.930 1.00 . A A . 74 ASP N 1 1
17 47630 1 1 73 ASP O O 33.524 -42.028 -5.150 1.00 . A A . 74 ASP O 1 1
17 47631 1 1 73 ASP OD1 O 31.675 -44.489 -3.395 1.00 . A A . 74 ASP OD1 1 1
17 47632 1 1 73 ASP OD2 O 32.832 -44.367 -1.583 1.00 . A A . 74 ASP OD2 1 1
17 47633 1 1 74 THR C C 32.676 -42.223 -8.170 1.00 . A A . 75 THR C 1 1
17 47634 1 1 74 THR CA C 32.380 -43.405 -7.256 1.00 . A A . 75 THR CA 1 1
17 47635 1 1 74 THR CB C 31.519 -44.428 -8.002 1.00 . A A . 75 THR CB 1 1
17 47636 1 1 74 THR CG2 C 30.260 -43.745 -8.545 1.00 . A A . 75 THR CG2 1 1
17 47637 1 1 74 THR H H 30.727 -43.146 -5.951 1.00 . A A . 75 THR H 1 1
17 47638 1 1 74 THR HA H 33.312 -43.872 -6.974 1.00 . A A . 75 THR HA 1 1
17 47639 1 1 74 THR HB H 31.230 -45.218 -7.325 1.00 . A A . 75 THR HB 1 1
17 47640 1 1 74 THR HG1 H 33.101 -45.299 -8.726 1.00 . A A . 75 THR HG1 1 1
17 47641 1 1 74 THR HG21 H 29.844 -43.100 -7.785 1.00 . A A . 75 THR HG21 1 1
17 47642 1 1 74 THR HG22 H 29.532 -44.496 -8.819 1.00 . A A . 75 THR HG22 1 1
17 47643 1 1 74 THR HG23 H 30.515 -43.159 -9.416 1.00 . A A . 75 THR HG23 1 1
17 47644 1 1 74 THR N N 31.685 -42.960 -6.050 1.00 . A A . 75 THR N 1 1
17 47645 1 1 74 THR O O 33.755 -42.124 -8.755 1.00 . A A . 75 THR O 1 1
17 47646 1 1 74 THR OG1 O 32.267 -44.978 -9.077 1.00 . A A . 75 THR OG1 1 1
17 47647 1 1 75 MET C C 32.391 -38.976 -8.354 1.00 . A A . 76 MET C 1 1
17 47648 1 1 75 MET CA C 31.819 -40.154 -9.136 1.00 . A A . 76 MET CA 1 1
17 47649 1 1 75 MET CB C 30.431 -39.778 -9.667 1.00 . A A . 76 MET CB 1 1
17 47650 1 1 75 MET CE C 27.514 -40.946 -9.316 1.00 . A A . 76 MET CE 1 1
17 47651 1 1 75 MET CG C 29.547 -39.303 -8.503 1.00 . A A . 76 MET CG 1 1
17 47652 1 1 75 MET H H 30.863 -41.485 -7.798 1.00 . A A . 76 MET H 1 1
17 47653 1 1 75 MET HA H 32.466 -40.371 -9.975 1.00 . A A . 76 MET HA 1 1
17 47654 1 1 75 MET HB2 H 30.528 -38.984 -10.394 1.00 . A A . 76 MET HB2 1 1
17 47655 1 1 75 MET HB3 H 29.978 -40.639 -10.133 1.00 . A A . 76 MET HB3 1 1
17 47656 1 1 75 MET HE1 H 26.485 -41.168 -9.063 1.00 . A A . 76 MET HE1 1 1
17 47657 1 1 75 MET HE2 H 28.170 -41.530 -8.690 1.00 . A A . 76 MET HE2 1 1
17 47658 1 1 75 MET HE3 H 27.694 -41.191 -10.352 1.00 . A A . 76 MET HE3 1 1
17 47659 1 1 75 MET HG2 H 29.617 -39.999 -7.681 1.00 . A A . 76 MET HG2 1 1
17 47660 1 1 75 MET HG3 H 29.881 -38.335 -8.171 1.00 . A A . 76 MET HG3 1 1
17 47661 1 1 75 MET N N 31.696 -41.337 -8.289 1.00 . A A . 76 MET N 1 1
17 47662 1 1 75 MET O O 32.654 -37.917 -8.921 1.00 . A A . 76 MET O 1 1
17 47663 1 1 75 MET SD S 27.825 -39.180 -9.056 1.00 . A A . 76 MET SD 1 1
17 47664 1 1 76 LEU C C 34.494 -38.287 -5.828 1.00 . A A . 77 LEU C 1 1
17 47665 1 1 76 LEU CA C 33.030 -38.070 -6.178 1.00 . A A . 77 LEU CA 1 1
17 47666 1 1 76 LEU CB C 32.177 -38.057 -4.913 1.00 . A A . 77 LEU CB 1 1
17 47667 1 1 76 LEU CD1 C 31.219 -35.707 -4.940 1.00 . A A . 77 LEU CD1 1 1
17 47668 1 1 76 LEU CD2 C 31.797 -36.806 -2.766 1.00 . A A . 77 LEU CD2 1 1
17 47669 1 1 76 LEU CG C 32.203 -36.667 -4.238 1.00 . A A . 77 LEU CG 1 1
17 47670 1 1 76 LEU H H 32.279 -40.004 -6.636 1.00 . A A . 77 LEU H 1 1
17 47671 1 1 76 LEU HA H 32.931 -37.120 -6.683 1.00 . A A . 77 LEU HA 1 1
17 47672 1 1 76 LEU HB2 H 31.180 -38.314 -5.193 1.00 . A A . 77 LEU HB2 1 1
17 47673 1 1 76 LEU HB3 H 32.549 -38.803 -4.220 1.00 . A A . 77 LEU HB3 1 1
17 47674 1 1 76 LEU HD11 H 31.637 -35.380 -5.878 1.00 . A A . 77 LEU HD11 1 1
17 47675 1 1 76 LEU HD12 H 31.046 -34.847 -4.311 1.00 . A A . 77 LEU HD12 1 1
17 47676 1 1 76 LEU HD13 H 30.276 -36.209 -5.120 1.00 . A A . 77 LEU HD13 1 1
17 47677 1 1 76 LEU HD21 H 32.589 -37.297 -2.221 1.00 . A A . 77 LEU HD21 1 1
17 47678 1 1 76 LEU HD22 H 30.894 -37.391 -2.697 1.00 . A A . 77 LEU HD22 1 1
17 47679 1 1 76 LEU HD23 H 31.624 -35.827 -2.346 1.00 . A A . 77 LEU HD23 1 1
17 47680 1 1 76 LEU HG H 33.201 -36.259 -4.299 1.00 . A A . 77 LEU HG 1 1
17 47681 1 1 76 LEU N N 32.537 -39.148 -7.041 1.00 . A A . 77 LEU N 1 1
17 47682 1 1 76 LEU O O 34.868 -39.318 -5.269 1.00 . A A . 77 LEU O 1 1
17 47683 1 1 77 THR C C 37.388 -36.032 -6.006 1.00 . A A . 78 THR C 1 1
17 47684 1 1 77 THR CA C 36.746 -37.418 -5.974 1.00 . A A . 78 THR CA 1 1
17 47685 1 1 77 THR CB C 37.341 -38.331 -7.052 1.00 . A A . 78 THR CB 1 1
17 47686 1 1 77 THR CG2 C 36.636 -38.073 -8.390 1.00 . A A . 78 THR CG2 1 1
17 47687 1 1 77 THR H H 34.961 -36.546 -6.680 1.00 . A A . 78 THR H 1 1
17 47688 1 1 77 THR HA H 36.922 -37.862 -5.002 1.00 . A A . 78 THR HA 1 1
17 47689 1 1 77 THR HB H 37.187 -39.363 -6.771 1.00 . A A . 78 THR HB 1 1
17 47690 1 1 77 THR HG1 H 39.001 -37.539 -6.426 1.00 . A A . 78 THR HG1 1 1
17 47691 1 1 77 THR HG21 H 36.716 -37.028 -8.637 1.00 . A A . 78 THR HG21 1 1
17 47692 1 1 77 THR HG22 H 35.583 -38.345 -8.312 1.00 . A A . 78 THR HG22 1 1
17 47693 1 1 77 THR HG23 H 37.104 -38.663 -9.162 1.00 . A A . 78 THR HG23 1 1
17 47694 1 1 77 THR N N 35.316 -37.323 -6.201 1.00 . A A . 78 THR N 1 1
17 47695 1 1 77 THR O O 36.805 -35.085 -6.525 1.00 . A A . 78 THR O 1 1
17 47696 1 1 77 THR OG1 O 38.735 -38.086 -7.168 1.00 . A A . 78 THR OG1 1 1
17 47697 1 1 78 ASP C C 39.126 -33.836 -6.668 1.00 . A A . 79 ASP C 1 1
17 47698 1 1 78 ASP CA C 39.293 -34.638 -5.375 1.00 . A A . 79 ASP CA 1 1
17 47699 1 1 78 ASP CB C 40.786 -34.888 -5.124 1.00 . A A . 79 ASP CB 1 1
17 47700 1 1 78 ASP CG C 41.011 -35.353 -3.687 1.00 . A A . 79 ASP CG 1 1
17 47701 1 1 78 ASP H H 38.991 -36.712 -5.027 1.00 . A A . 79 ASP H 1 1
17 47702 1 1 78 ASP HA H 38.900 -34.058 -4.554 1.00 . A A . 79 ASP HA 1 1
17 47703 1 1 78 ASP HB2 H 41.141 -35.649 -5.804 1.00 . A A . 79 ASP HB2 1 1
17 47704 1 1 78 ASP HB3 H 41.336 -33.973 -5.292 1.00 . A A . 79 ASP HB3 1 1
17 47705 1 1 78 ASP N N 38.583 -35.920 -5.434 1.00 . A A . 79 ASP N 1 1
17 47706 1 1 78 ASP O O 38.812 -32.644 -6.631 1.00 . A A . 79 ASP O 1 1
17 47707 1 1 78 ASP OD1 O 40.093 -35.232 -2.893 1.00 . A A . 79 ASP OD1 1 1
17 47708 1 1 78 ASP OD2 O 42.102 -35.820 -3.403 1.00 . A A . 79 ASP OD2 1 1
17 47709 1 1 79 VAL C C 37.776 -33.318 -9.302 1.00 . A A . 80 VAL C 1 1
17 47710 1 1 79 VAL CA C 39.206 -33.802 -9.087 1.00 . A A . 80 VAL CA 1 1
17 47711 1 1 79 VAL CB C 39.629 -34.734 -10.226 1.00 . A A . 80 VAL CB 1 1
17 47712 1 1 79 VAL CG1 C 38.762 -35.996 -10.217 1.00 . A A . 80 VAL CG1 1 1
17 47713 1 1 79 VAL CG2 C 39.460 -34.016 -11.570 1.00 . A A . 80 VAL CG2 1 1
17 47714 1 1 79 VAL H H 39.586 -35.432 -7.783 1.00 . A A . 80 VAL H 1 1
17 47715 1 1 79 VAL HA H 39.861 -32.944 -9.087 1.00 . A A . 80 VAL HA 1 1
17 47716 1 1 79 VAL HB H 40.665 -35.010 -10.093 1.00 . A A . 80 VAL HB 1 1
17 47717 1 1 79 VAL HG11 H 39.048 -36.632 -11.041 1.00 . A A . 80 VAL HG11 1 1
17 47718 1 1 79 VAL HG12 H 37.723 -35.722 -10.318 1.00 . A A . 80 VAL HG12 1 1
17 47719 1 1 79 VAL HG13 H 38.909 -36.524 -9.287 1.00 . A A . 80 VAL HG13 1 1
17 47720 1 1 79 VAL HG21 H 39.851 -33.012 -11.495 1.00 . A A . 80 VAL HG21 1 1
17 47721 1 1 79 VAL HG22 H 38.411 -33.976 -11.829 1.00 . A A . 80 VAL HG22 1 1
17 47722 1 1 79 VAL HG23 H 39.998 -34.556 -12.334 1.00 . A A . 80 VAL HG23 1 1
17 47723 1 1 79 VAL N N 39.336 -34.484 -7.804 1.00 . A A . 80 VAL N 1 1
17 47724 1 1 79 VAL O O 37.555 -32.276 -9.914 1.00 . A A . 80 VAL O 1 1
17 47725 1 1 80 GLN C C 35.107 -32.407 -8.177 1.00 . A A . 81 GLN C 1 1
17 47726 1 1 80 GLN CA C 35.403 -33.700 -8.931 1.00 . A A . 81 GLN CA 1 1
17 47727 1 1 80 GLN CB C 34.509 -34.813 -8.374 1.00 . A A . 81 GLN CB 1 1
17 47728 1 1 80 GLN CD C 32.847 -34.661 -10.241 1.00 . A A . 81 GLN CD 1 1
17 47729 1 1 80 GLN CG C 33.052 -34.550 -8.732 1.00 . A A . 81 GLN CG 1 1
17 47730 1 1 80 GLN H H 37.043 -34.893 -8.304 1.00 . A A . 81 GLN H 1 1
17 47731 1 1 80 GLN HA H 35.181 -33.559 -9.975 1.00 . A A . 81 GLN HA 1 1
17 47732 1 1 80 GLN HB2 H 34.805 -35.758 -8.790 1.00 . A A . 81 GLN HB2 1 1
17 47733 1 1 80 GLN HB3 H 34.603 -34.840 -7.295 1.00 . A A . 81 GLN HB3 1 1
17 47734 1 1 80 GLN HE21 H 31.537 -33.172 -10.317 1.00 . A A . 81 GLN HE21 1 1
17 47735 1 1 80 GLN HE22 H 31.883 -33.912 -11.805 1.00 . A A . 81 GLN HE22 1 1
17 47736 1 1 80 GLN HG2 H 32.434 -35.281 -8.235 1.00 . A A . 81 GLN HG2 1 1
17 47737 1 1 80 GLN HG3 H 32.777 -33.562 -8.405 1.00 . A A . 81 GLN HG3 1 1
17 47738 1 1 80 GLN N N 36.809 -34.073 -8.788 1.00 . A A . 81 GLN N 1 1
17 47739 1 1 80 GLN NE2 N 32.020 -33.847 -10.837 1.00 . A A . 81 GLN NE2 1 1
17 47740 1 1 80 GLN O O 34.347 -31.560 -8.646 1.00 . A A . 81 GLN O 1 1
17 47741 1 1 80 GLN OE1 O 33.454 -35.511 -10.891 1.00 . A A . 81 GLN OE1 1 1
17 47742 1 1 81 ARG C C 36.048 -29.883 -6.886 1.00 . A A . 82 ARG C 1 1
17 47743 1 1 81 ARG CA C 35.486 -31.090 -6.176 1.00 . A A . 82 ARG CA 1 1
17 47744 1 1 81 ARG CB C 36.196 -31.242 -4.823 1.00 . A A . 82 ARG CB 1 1
17 47745 1 1 81 ARG CD C 34.740 -33.236 -4.360 1.00 . A A . 82 ARG CD 1 1
17 47746 1 1 81 ARG CG C 36.174 -32.693 -4.385 1.00 . A A . 82 ARG CG 1 1
17 47747 1 1 81 ARG CZ C 34.514 -34.483 -2.280 1.00 . A A . 82 ARG CZ 1 1
17 47748 1 1 81 ARG H H 36.286 -32.984 -6.684 1.00 . A A . 82 ARG H 1 1
17 47749 1 1 81 ARG HA H 34.431 -30.959 -6.013 1.00 . A A . 82 ARG HA 1 1
17 47750 1 1 81 ARG HB2 H 37.233 -30.927 -4.900 1.00 . A A . 82 ARG HB2 1 1
17 47751 1 1 81 ARG HB3 H 35.695 -30.639 -4.080 1.00 . A A . 82 ARG HB3 1 1
17 47752 1 1 81 ARG HD2 H 34.085 -32.509 -3.915 1.00 . A A . 82 ARG HD2 1 1
17 47753 1 1 81 ARG HD3 H 34.414 -33.428 -5.369 1.00 . A A . 82 ARG HD3 1 1
17 47754 1 1 81 ARG HE H 34.774 -35.335 -4.072 1.00 . A A . 82 ARG HE 1 1
17 47755 1 1 81 ARG HG2 H 36.769 -33.276 -5.059 1.00 . A A . 82 ARG HG2 1 1
17 47756 1 1 81 ARG HG3 H 36.600 -32.750 -3.416 1.00 . A A . 82 ARG HG3 1 1
17 47757 1 1 81 ARG HH11 H 34.458 -32.487 -2.132 1.00 . A A . 82 ARG HH11 1 1
17 47758 1 1 81 ARG HH12 H 34.279 -33.353 -0.644 1.00 . A A . 82 ARG HH12 1 1
17 47759 1 1 81 ARG HH21 H 34.544 -36.480 -2.123 1.00 . A A . 82 ARG HH21 1 1
17 47760 1 1 81 ARG HH22 H 34.323 -35.615 -0.638 1.00 . A A . 82 ARG HH22 1 1
17 47761 1 1 81 ARG N N 35.701 -32.275 -7.001 1.00 . A A . 82 ARG N 1 1
17 47762 1 1 81 ARG NE N 34.685 -34.481 -3.599 1.00 . A A . 82 ARG NE 1 1
17 47763 1 1 81 ARG NH1 N 34.409 -33.352 -1.635 1.00 . A A . 82 ARG NH1 1 1
17 47764 1 1 81 ARG NH2 N 34.458 -35.614 -1.630 1.00 . A A . 82 ARG NH2 1 1
17 47765 1 1 81 ARG O O 35.396 -28.859 -7.063 1.00 . A A . 82 ARG O 1 1
17 47766 1 1 82 GLU C C 37.198 -28.543 -9.181 1.00 . A A . 83 GLU C 1 1
17 47767 1 1 82 GLU CA C 37.977 -28.962 -7.964 1.00 . A A . 83 GLU CA 1 1
17 47768 1 1 82 GLU CB C 39.335 -29.451 -8.453 1.00 . A A . 83 GLU CB 1 1
17 47769 1 1 82 GLU CD C 41.525 -28.751 -9.445 1.00 . A A . 83 GLU CD 1 1
17 47770 1 1 82 GLU CG C 40.141 -28.276 -9.013 1.00 . A A . 83 GLU CG 1 1
17 47771 1 1 82 GLU H H 37.755 -30.881 -7.068 1.00 . A A . 83 GLU H 1 1
17 47772 1 1 82 GLU HA H 38.108 -28.120 -7.304 1.00 . A A . 83 GLU HA 1 1
17 47773 1 1 82 GLU HB2 H 39.852 -29.897 -7.646 1.00 . A A . 83 GLU HB2 1 1
17 47774 1 1 82 GLU HB3 H 39.196 -30.187 -9.232 1.00 . A A . 83 GLU HB3 1 1
17 47775 1 1 82 GLU HG2 H 39.620 -27.864 -9.867 1.00 . A A . 83 GLU HG2 1 1
17 47776 1 1 82 GLU HG3 H 40.245 -27.516 -8.254 1.00 . A A . 83 GLU HG3 1 1
17 47777 1 1 82 GLU N N 37.289 -30.031 -7.273 1.00 . A A . 83 GLU N 1 1
17 47778 1 1 82 GLU O O 36.958 -27.371 -9.405 1.00 . A A . 83 GLU O 1 1
17 47779 1 1 82 GLU OE1 O 41.899 -29.849 -9.068 1.00 . A A . 83 GLU OE1 1 1
17 47780 1 1 82 GLU OE2 O 42.191 -28.010 -10.149 1.00 . A A . 83 GLU OE2 1 1
17 47781 1 1 83 THR C C 34.773 -28.649 -10.977 1.00 . A A . 84 THR C 1 1
17 47782 1 1 83 THR CA C 36.129 -29.315 -11.204 1.00 . A A . 84 THR CA 1 1
17 47783 1 1 83 THR CB C 35.981 -30.680 -11.881 1.00 . A A . 84 THR CB 1 1
17 47784 1 1 83 THR CG2 C 34.879 -30.669 -12.950 1.00 . A A . 84 THR CG2 1 1
17 47785 1 1 83 THR H H 37.092 -30.450 -9.720 1.00 . A A . 84 THR H 1 1
17 47786 1 1 83 THR HA H 36.723 -28.678 -11.843 1.00 . A A . 84 THR HA 1 1
17 47787 1 1 83 THR HB H 35.744 -31.408 -11.121 1.00 . A A . 84 THR HB 1 1
17 47788 1 1 83 THR HG1 H 37.538 -30.270 -12.974 1.00 . A A . 84 THR HG1 1 1
17 47789 1 1 83 THR HG21 H 35.011 -31.514 -13.609 1.00 . A A . 84 THR HG21 1 1
17 47790 1 1 83 THR HG22 H 34.942 -29.754 -13.523 1.00 . A A . 84 THR HG22 1 1
17 47791 1 1 83 THR HG23 H 33.914 -30.729 -12.472 1.00 . A A . 84 THR HG23 1 1
17 47792 1 1 83 THR N N 36.842 -29.534 -9.968 1.00 . A A . 84 THR N 1 1
17 47793 1 1 83 THR O O 34.464 -27.660 -11.626 1.00 . A A . 84 THR O 1 1
17 47794 1 1 83 THR OG1 O 37.219 -31.032 -12.485 1.00 . A A . 84 THR OG1 1 1
17 47795 1 1 84 ILE C C 32.830 -27.195 -9.177 1.00 . A A . 85 ILE C 1 1
17 47796 1 1 84 ILE CA C 32.666 -28.576 -9.819 1.00 . A A . 85 ILE CA 1 1
17 47797 1 1 84 ILE CB C 31.801 -29.520 -8.949 1.00 . A A . 85 ILE CB 1 1
17 47798 1 1 84 ILE CD1 C 29.475 -30.247 -8.392 1.00 . A A . 85 ILE CD1 1 1
17 47799 1 1 84 ILE CG1 C 30.311 -29.234 -9.175 1.00 . A A . 85 ILE CG1 1 1
17 47800 1 1 84 ILE CG2 C 32.119 -29.351 -7.458 1.00 . A A . 85 ILE CG2 1 1
17 47801 1 1 84 ILE H H 34.251 -29.968 -9.559 1.00 . A A . 85 ILE H 1 1
17 47802 1 1 84 ILE HA H 32.177 -28.444 -10.778 1.00 . A A . 85 ILE HA 1 1
17 47803 1 1 84 ILE HB H 32.013 -30.541 -9.234 1.00 . A A . 85 ILE HB 1 1
17 47804 1 1 84 ILE HD11 H 28.448 -30.197 -8.722 1.00 . A A . 85 ILE HD11 1 1
17 47805 1 1 84 ILE HD12 H 29.527 -30.021 -7.339 1.00 . A A . 85 ILE HD12 1 1
17 47806 1 1 84 ILE HD13 H 29.860 -31.242 -8.566 1.00 . A A . 85 ILE HD13 1 1
17 47807 1 1 84 ILE HG12 H 30.077 -28.235 -8.837 1.00 . A A . 85 ILE HG12 1 1
17 47808 1 1 84 ILE HG13 H 30.080 -29.322 -10.227 1.00 . A A . 85 ILE HG13 1 1
17 47809 1 1 84 ILE HG21 H 31.618 -30.123 -6.895 1.00 . A A . 85 ILE HG21 1 1
17 47810 1 1 84 ILE HG22 H 31.780 -28.385 -7.118 1.00 . A A . 85 ILE HG22 1 1
17 47811 1 1 84 ILE HG23 H 33.178 -29.433 -7.310 1.00 . A A . 85 ILE HG23 1 1
17 47812 1 1 84 ILE N N 33.970 -29.174 -10.065 1.00 . A A . 85 ILE N 1 1
17 47813 1 1 84 ILE O O 32.040 -26.282 -9.426 1.00 . A A . 85 ILE O 1 1
17 47814 1 1 85 PHE C C 34.746 -24.760 -8.622 1.00 . A A . 86 PHE C 1 1
17 47815 1 1 85 PHE CA C 34.131 -25.791 -7.676 1.00 . A A . 86 PHE CA 1 1
17 47816 1 1 85 PHE CB C 35.083 -26.023 -6.500 1.00 . A A . 86 PHE CB 1 1
17 47817 1 1 85 PHE CD1 C 34.053 -24.496 -4.779 1.00 . A A . 86 PHE CD1 1 1
17 47818 1 1 85 PHE CD2 C 36.232 -23.923 -5.678 1.00 . A A . 86 PHE CD2 1 1
17 47819 1 1 85 PHE CE1 C 34.084 -23.351 -3.973 1.00 . A A . 86 PHE CE1 1 1
17 47820 1 1 85 PHE CE2 C 36.262 -22.778 -4.871 1.00 . A A . 86 PHE CE2 1 1
17 47821 1 1 85 PHE CG C 35.125 -24.784 -5.632 1.00 . A A . 86 PHE CG 1 1
17 47822 1 1 85 PHE CZ C 35.188 -22.492 -4.018 1.00 . A A . 86 PHE CZ 1 1
17 47823 1 1 85 PHE H H 34.461 -27.819 -8.203 1.00 . A A . 86 PHE H 1 1
17 47824 1 1 85 PHE HA H 33.201 -25.401 -7.291 1.00 . A A . 86 PHE HA 1 1
17 47825 1 1 85 PHE HB2 H 34.731 -26.860 -5.915 1.00 . A A . 86 PHE HB2 1 1
17 47826 1 1 85 PHE HB3 H 36.072 -26.236 -6.875 1.00 . A A . 86 PHE HB3 1 1
17 47827 1 1 85 PHE HD1 H 33.201 -25.159 -4.745 1.00 . A A . 86 PHE HD1 1 1
17 47828 1 1 85 PHE HD2 H 37.061 -24.143 -6.335 1.00 . A A . 86 PHE HD2 1 1
17 47829 1 1 85 PHE HE1 H 33.255 -23.134 -3.315 1.00 . A A . 86 PHE HE1 1 1
17 47830 1 1 85 PHE HE2 H 37.114 -22.113 -4.906 1.00 . A A . 86 PHE HE2 1 1
17 47831 1 1 85 PHE HZ H 35.212 -21.609 -3.396 1.00 . A A . 86 PHE HZ 1 1
17 47832 1 1 85 PHE N N 33.861 -27.056 -8.352 1.00 . A A . 86 PHE N 1 1
17 47833 1 1 85 PHE O O 34.432 -23.573 -8.544 1.00 . A A . 86 PHE O 1 1
17 47834 1 1 86 SER C C 35.403 -23.953 -11.590 1.00 . A A . 87 SER C 1 1
17 47835 1 1 86 SER CA C 36.318 -24.320 -10.433 1.00 . A A . 87 SER CA 1 1
17 47836 1 1 86 SER CB C 37.617 -24.966 -10.954 1.00 . A A . 87 SER CB 1 1
17 47837 1 1 86 SER H H 35.854 -26.171 -9.513 1.00 . A A . 87 SER H 1 1
17 47838 1 1 86 SER HA H 36.579 -23.416 -9.905 1.00 . A A . 87 SER HA 1 1
17 47839 1 1 86 SER HB2 H 37.456 -26.012 -11.169 1.00 . A A . 87 SER HB2 1 1
17 47840 1 1 86 SER HB3 H 37.935 -24.464 -11.858 1.00 . A A . 87 SER HB3 1 1
17 47841 1 1 86 SER HG H 39.419 -25.278 -10.285 1.00 . A A . 87 SER HG 1 1
17 47842 1 1 86 SER N N 35.643 -25.218 -9.497 1.00 . A A . 87 SER N 1 1
17 47843 1 1 86 SER O O 35.484 -22.854 -12.138 1.00 . A A . 87 SER O 1 1
17 47844 1 1 86 SER OG O 38.624 -24.848 -9.957 1.00 . A A . 87 SER OG 1 1
17 47845 1 1 87 ARG C C 32.241 -24.241 -12.540 1.00 . A A . 88 ARG C 1 1
17 47846 1 1 87 ARG CA C 33.607 -24.678 -13.070 1.00 . A A . 88 ARG CA 1 1
17 47847 1 1 87 ARG CB C 33.480 -25.987 -13.847 1.00 . A A . 88 ARG CB 1 1
17 47848 1 1 87 ARG CD C 32.481 -27.121 -15.829 1.00 . A A . 88 ARG CD 1 1
17 47849 1 1 87 ARG CG C 32.595 -25.793 -15.081 1.00 . A A . 88 ARG CG 1 1
17 47850 1 1 87 ARG CZ C 31.587 -27.951 -17.928 1.00 . A A . 88 ARG CZ 1 1
17 47851 1 1 87 ARG H H 34.528 -25.746 -11.494 1.00 . A A . 88 ARG H 1 1
17 47852 1 1 87 ARG HA H 33.987 -23.914 -13.736 1.00 . A A . 88 ARG HA 1 1
17 47853 1 1 87 ARG HB2 H 34.462 -26.309 -14.161 1.00 . A A . 88 ARG HB2 1 1
17 47854 1 1 87 ARG HB3 H 33.049 -26.737 -13.206 1.00 . A A . 88 ARG HB3 1 1
17 47855 1 1 87 ARG HD2 H 33.471 -27.507 -16.022 1.00 . A A . 88 ARG HD2 1 1
17 47856 1 1 87 ARG HD3 H 31.935 -27.830 -15.221 1.00 . A A . 88 ARG HD3 1 1
17 47857 1 1 87 ARG HE H 31.464 -26.039 -17.340 1.00 . A A . 88 ARG HE 1 1
17 47858 1 1 87 ARG HG2 H 31.612 -25.462 -14.780 1.00 . A A . 88 ARG HG2 1 1
17 47859 1 1 87 ARG HG3 H 33.040 -25.057 -15.729 1.00 . A A . 88 ARG HG3 1 1
17 47860 1 1 87 ARG HH11 H 32.477 -29.291 -16.739 1.00 . A A . 88 ARG HH11 1 1
17 47861 1 1 87 ARG HH12 H 31.870 -29.906 -18.239 1.00 . A A . 88 ARG HH12 1 1
17 47862 1 1 87 ARG HH21 H 30.636 -26.853 -19.305 1.00 . A A . 88 ARG HH21 1 1
17 47863 1 1 87 ARG HH22 H 30.824 -28.533 -19.683 1.00 . A A . 88 ARG HH22 1 1
17 47864 1 1 87 ARG N N 34.537 -24.888 -11.966 1.00 . A A . 88 ARG N 1 1
17 47865 1 1 87 ARG NE N 31.787 -26.932 -17.098 1.00 . A A . 88 ARG NE 1 1
17 47866 1 1 87 ARG NH1 N 32.009 -29.143 -17.609 1.00 . A A . 88 ARG NH1 1 1
17 47867 1 1 87 ARG NH2 N 30.967 -27.764 -19.060 1.00 . A A . 88 ARG NH2 1 1
17 47868 1 1 87 ARG O O 31.296 -25.028 -12.504 1.00 . A A . 88 ARG O 1 1
17 47869 1 1 88 TRP C C 30.383 -23.231 -10.415 1.00 . A A . 89 TRP C 1 1
17 47870 1 1 88 TRP CA C 30.910 -22.409 -11.608 1.00 . A A . 89 TRP CA 1 1
17 47871 1 1 88 TRP CB C 29.855 -22.375 -12.726 1.00 . A A . 89 TRP CB 1 1
17 47872 1 1 88 TRP CD1 C 31.116 -21.343 -14.663 1.00 . A A . 89 TRP CD1 1 1
17 47873 1 1 88 TRP CD2 C 29.552 -19.962 -13.822 1.00 . A A . 89 TRP CD2 1 1
17 47874 1 1 88 TRP CE2 C 30.178 -19.267 -14.883 1.00 . A A . 89 TRP CE2 1 1
17 47875 1 1 88 TRP CE3 C 28.521 -19.312 -13.120 1.00 . A A . 89 TRP CE3 1 1
17 47876 1 1 88 TRP CG C 30.170 -21.276 -13.697 1.00 . A A . 89 TRP CG 1 1
17 47877 1 1 88 TRP CH2 C 28.768 -17.341 -14.527 1.00 . A A . 89 TRP CH2 1 1
17 47878 1 1 88 TRP CZ2 C 29.795 -17.970 -15.235 1.00 . A A . 89 TRP CZ2 1 1
17 47879 1 1 88 TRP CZ3 C 28.134 -18.009 -13.473 1.00 . A A . 89 TRP CZ3 1 1
17 47880 1 1 88 TRP H H 32.949 -22.400 -12.192 1.00 . A A . 89 TRP H 1 1
17 47881 1 1 88 TRP HA H 31.112 -21.400 -11.284 1.00 . A A . 89 TRP HA 1 1
17 47882 1 1 88 TRP HB2 H 29.861 -23.318 -13.248 1.00 . A A . 89 TRP HB2 1 1
17 47883 1 1 88 TRP HB3 H 28.879 -22.209 -12.299 1.00 . A A . 89 TRP HB3 1 1
17 47884 1 1 88 TRP HD1 H 31.761 -22.187 -14.851 1.00 . A A . 89 TRP HD1 1 1
17 47885 1 1 88 TRP HE1 H 31.724 -19.938 -16.111 1.00 . A A . 89 TRP HE1 1 1
17 47886 1 1 88 TRP HE3 H 28.025 -19.817 -12.306 1.00 . A A . 89 TRP HE3 1 1
17 47887 1 1 88 TRP HH2 H 28.463 -16.340 -14.793 1.00 . A A . 89 TRP HH2 1 1
17 47888 1 1 88 TRP HZ2 H 30.288 -17.458 -16.049 1.00 . A A . 89 TRP HZ2 1 1
17 47889 1 1 88 TRP HZ3 H 27.339 -17.521 -12.930 1.00 . A A . 89 TRP HZ3 1 1
17 47890 1 1 88 TRP N N 32.156 -22.973 -12.132 1.00 . A A . 89 TRP N 1 1
17 47891 1 1 88 TRP NE1 N 31.126 -20.149 -15.363 1.00 . A A . 89 TRP NE1 1 1
17 47892 1 1 88 TRP O O 30.613 -24.438 -10.340 1.00 . A A . 89 TRP O 1 1
17 47893 1 1 89 PRO C C 27.996 -24.277 -8.673 1.00 . A A . 90 PRO C 1 1
17 47894 1 1 89 PRO CA C 29.135 -23.330 -8.289 1.00 . A A . 90 PRO CA 1 1
17 47895 1 1 89 PRO CB C 28.642 -22.189 -7.374 1.00 . A A . 90 PRO CB 1 1
17 47896 1 1 89 PRO CD C 29.340 -21.176 -9.453 1.00 . A A . 90 PRO CD 1 1
17 47897 1 1 89 PRO CG C 28.330 -21.063 -8.309 1.00 . A A . 90 PRO CG 1 1
17 47898 1 1 89 PRO HA H 29.919 -23.880 -7.793 1.00 . A A . 90 PRO HA 1 1
17 47899 1 1 89 PRO HB2 H 27.757 -22.489 -6.824 1.00 . A A . 90 PRO HB2 1 1
17 47900 1 1 89 PRO HB3 H 29.423 -21.894 -6.688 1.00 . A A . 90 PRO HB3 1 1
17 47901 1 1 89 PRO HD2 H 28.891 -20.871 -10.387 1.00 . A A . 90 PRO HD2 1 1
17 47902 1 1 89 PRO HD3 H 30.220 -20.591 -9.247 1.00 . A A . 90 PRO HD3 1 1
17 47903 1 1 89 PRO HG2 H 27.319 -21.164 -8.687 1.00 . A A . 90 PRO HG2 1 1
17 47904 1 1 89 PRO HG3 H 28.445 -20.111 -7.810 1.00 . A A . 90 PRO HG3 1 1
17 47905 1 1 89 PRO N N 29.685 -22.613 -9.481 1.00 . A A . 90 PRO N 1 1
17 47906 1 1 89 PRO O O 27.659 -25.195 -7.926 1.00 . A A . 90 PRO O 1 1
17 47907 1 1 90 GLY C C 25.529 -24.172 -11.430 1.00 . A A . 91 GLY C 1 1
17 47908 1 1 90 GLY CA C 26.299 -24.871 -10.308 1.00 . A A . 91 GLY CA 1 1
17 47909 1 1 90 GLY H H 27.713 -23.287 -10.391 1.00 . A A . 91 GLY H 1 1
17 47910 1 1 90 GLY HA2 H 26.682 -25.815 -10.659 1.00 . A A . 91 GLY HA2 1 1
17 47911 1 1 90 GLY HA3 H 25.624 -25.053 -9.485 1.00 . A A . 91 GLY HA3 1 1
17 47912 1 1 90 GLY N N 27.404 -24.038 -9.839 1.00 . A A . 91 GLY N 1 1
17 47913 1 1 90 GLY O O 24.497 -23.547 -11.180 1.00 . A A . 91 GLY O 1 1
17 47914 1 1 91 PRO C C 24.174 -24.407 -14.350 1.00 . A A . 92 PRO C 1 1
17 47915 1 1 91 PRO CA C 25.348 -23.585 -13.809 1.00 . A A . 92 PRO CA 1 1
17 47916 1 1 91 PRO CB C 26.481 -23.465 -14.837 1.00 . A A . 92 PRO CB 1 1
17 47917 1 1 91 PRO CD C 27.230 -24.970 -13.058 1.00 . A A . 92 PRO CD 1 1
17 47918 1 1 91 PRO CG C 27.387 -24.634 -14.559 1.00 . A A . 92 PRO CG 1 1
17 47919 1 1 91 PRO HA H 25.008 -22.602 -13.529 1.00 . A A . 92 PRO HA 1 1
17 47920 1 1 91 PRO HB2 H 26.087 -23.511 -15.848 1.00 . A A . 92 PRO HB2 1 1
17 47921 1 1 91 PRO HB3 H 27.021 -22.536 -14.693 1.00 . A A . 92 PRO HB3 1 1
17 47922 1 1 91 PRO HD2 H 27.100 -26.038 -12.925 1.00 . A A . 92 PRO HD2 1 1
17 47923 1 1 91 PRO HD3 H 28.077 -24.620 -12.491 1.00 . A A . 92 PRO HD3 1 1
17 47924 1 1 91 PRO HG2 H 27.090 -25.483 -15.169 1.00 . A A . 92 PRO HG2 1 1
17 47925 1 1 91 PRO HG3 H 28.416 -24.376 -14.773 1.00 . A A . 92 PRO HG3 1 1
17 47926 1 1 91 PRO N N 26.010 -24.246 -12.649 1.00 . A A . 92 PRO N 1 1
17 47927 1 1 91 PRO O O 23.206 -23.853 -14.869 1.00 . A A . 92 PRO O 1 1
17 47928 1 1 92 VAL C C 22.951 -27.744 -13.690 1.00 . A A . 93 VAL C 1 1
17 47929 1 1 92 VAL CA C 23.222 -26.641 -14.710 1.00 . A A . 93 VAL CA 1 1
17 47930 1 1 92 VAL CB C 23.625 -27.257 -16.054 1.00 . A A . 93 VAL CB 1 1
17 47931 1 1 92 VAL CG1 C 24.757 -28.264 -15.850 1.00 . A A . 93 VAL CG1 1 1
17 47932 1 1 92 VAL CG2 C 22.416 -27.978 -16.661 1.00 . A A . 93 VAL CG2 1 1
17 47933 1 1 92 VAL H H 25.074 -26.114 -13.808 1.00 . A A . 93 VAL H 1 1
17 47934 1 1 92 VAL HA H 22.304 -26.084 -14.851 1.00 . A A . 93 VAL HA 1 1
17 47935 1 1 92 VAL HB H 23.954 -26.477 -16.724 1.00 . A A . 93 VAL HB 1 1
17 47936 1 1 92 VAL HG11 H 25.180 -28.530 -16.809 1.00 . A A . 93 VAL HG11 1 1
17 47937 1 1 92 VAL HG12 H 24.365 -29.151 -15.374 1.00 . A A . 93 VAL HG12 1 1
17 47938 1 1 92 VAL HG13 H 25.522 -27.826 -15.227 1.00 . A A . 93 VAL HG13 1 1
17 47939 1 1 92 VAL HG21 H 22.669 -28.335 -17.647 1.00 . A A . 93 VAL HG21 1 1
17 47940 1 1 92 VAL HG22 H 21.585 -27.292 -16.726 1.00 . A A . 93 VAL HG22 1 1
17 47941 1 1 92 VAL HG23 H 22.145 -28.814 -16.032 1.00 . A A . 93 VAL HG23 1 1
17 47942 1 1 92 VAL N N 24.273 -25.733 -14.228 1.00 . A A . 93 VAL N 1 1
17 47943 1 1 92 VAL O O 23.846 -28.157 -12.956 1.00 . A A . 93 VAL O 1 1
17 47944 1 1 93 THR C C 21.457 -30.646 -13.372 1.00 . A A . 94 THR C 1 1
17 47945 1 1 93 THR CA C 21.301 -29.269 -12.723 1.00 . A A . 94 THR CA 1 1
17 47946 1 1 93 THR CB C 19.838 -29.053 -12.312 1.00 . A A . 94 THR CB 1 1
17 47947 1 1 93 THR CG2 C 19.408 -30.111 -11.294 1.00 . A A . 94 THR CG2 1 1
17 47948 1 1 93 THR H H 21.041 -27.837 -14.267 1.00 . A A . 94 THR H 1 1
17 47949 1 1 93 THR HA H 21.920 -29.226 -11.837 1.00 . A A . 94 THR HA 1 1
17 47950 1 1 93 THR HB H 19.207 -29.118 -13.181 1.00 . A A . 94 THR HB 1 1
17 47951 1 1 93 THR HG1 H 18.766 -27.610 -11.577 1.00 . A A . 94 THR HG1 1 1
17 47952 1 1 93 THR HG21 H 18.375 -29.950 -11.026 1.00 . A A . 94 THR HG21 1 1
17 47953 1 1 93 THR HG22 H 20.023 -30.033 -10.411 1.00 . A A . 94 THR HG22 1 1
17 47954 1 1 93 THR HG23 H 19.516 -31.096 -11.721 1.00 . A A . 94 THR HG23 1 1
17 47955 1 1 93 THR N N 21.706 -28.212 -13.652 1.00 . A A . 94 THR N 1 1
17 47956 1 1 93 THR O O 21.200 -30.814 -14.564 1.00 . A A . 94 THR O 1 1
17 47957 1 1 93 THR OG1 O 19.701 -27.765 -11.732 1.00 . A A . 94 THR OG1 1 1
17 47958 1 1 94 PHE C C 21.238 -33.997 -12.209 1.00 . A A . 95 PHE C 1 1
17 47959 1 1 94 PHE CA C 22.046 -33.016 -13.071 1.00 . A A . 95 PHE CA 1 1
17 47960 1 1 94 PHE CB C 23.541 -33.427 -13.026 1.00 . A A . 95 PHE CB 1 1
17 47961 1 1 94 PHE CD1 C 24.584 -31.255 -12.283 1.00 . A A . 95 PHE CD1 1 1
17 47962 1 1 94 PHE CD2 C 25.163 -32.126 -14.469 1.00 . A A . 95 PHE CD2 1 1
17 47963 1 1 94 PHE CE1 C 25.441 -30.169 -12.489 1.00 . A A . 95 PHE CE1 1 1
17 47964 1 1 94 PHE CE2 C 26.017 -31.038 -14.677 1.00 . A A . 95 PHE CE2 1 1
17 47965 1 1 94 PHE CG C 24.443 -32.235 -13.272 1.00 . A A . 95 PHE CG 1 1
17 47966 1 1 94 PHE CZ C 26.156 -30.058 -13.686 1.00 . A A . 95 PHE CZ 1 1
17 47967 1 1 94 PHE H H 22.053 -31.447 -11.630 1.00 . A A . 95 PHE H 1 1
17 47968 1 1 94 PHE HA H 21.694 -33.086 -14.093 1.00 . A A . 95 PHE HA 1 1
17 47969 1 1 94 PHE HB2 H 23.782 -33.841 -12.054 1.00 . A A . 95 PHE HB2 1 1
17 47970 1 1 94 PHE HB3 H 23.728 -34.175 -13.784 1.00 . A A . 95 PHE HB3 1 1
17 47971 1 1 94 PHE HD1 H 24.030 -31.337 -11.360 1.00 . A A . 95 PHE HD1 1 1
17 47972 1 1 94 PHE HD2 H 25.055 -32.884 -15.232 1.00 . A A . 95 PHE HD2 1 1
17 47973 1 1 94 PHE HE1 H 25.549 -29.414 -11.724 1.00 . A A . 95 PHE HE1 1 1
17 47974 1 1 94 PHE HE2 H 26.569 -30.954 -15.602 1.00 . A A . 95 PHE HE2 1 1
17 47975 1 1 94 PHE HZ H 26.818 -29.218 -13.844 1.00 . A A . 95 PHE HZ 1 1
17 47976 1 1 94 PHE N N 21.871 -31.639 -12.575 1.00 . A A . 95 PHE N 1 1
17 47977 1 1 94 PHE O O 21.102 -33.804 -11.001 1.00 . A A . 95 PHE O 1 1
17 47978 1 1 95 VAL C C 20.865 -37.270 -11.801 1.00 . A A . 96 VAL C 1 1
17 47979 1 1 95 VAL CA C 19.967 -36.092 -12.095 1.00 . A A . 96 VAL CA 1 1
17 47980 1 1 95 VAL CB C 18.748 -36.506 -12.918 1.00 . A A . 96 VAL CB 1 1
17 47981 1 1 95 VAL CG1 C 17.697 -37.208 -12.040 1.00 . A A . 96 VAL CG1 1 1
17 47982 1 1 95 VAL CG2 C 18.157 -35.251 -13.565 1.00 . A A . 96 VAL CG2 1 1
17 47983 1 1 95 VAL H H 20.884 -35.181 -13.797 1.00 . A A . 96 VAL H 1 1
17 47984 1 1 95 VAL HA H 19.635 -35.706 -11.156 1.00 . A A . 96 VAL HA 1 1
17 47985 1 1 95 VAL HB H 19.057 -37.172 -13.679 1.00 . A A . 96 VAL HB 1 1
17 47986 1 1 95 VAL HG11 H 17.066 -37.830 -12.661 1.00 . A A . 96 VAL HG11 1 1
17 47987 1 1 95 VAL HG12 H 17.091 -36.475 -11.537 1.00 . A A . 96 VAL HG12 1 1
17 47988 1 1 95 VAL HG13 H 18.197 -37.829 -11.309 1.00 . A A . 96 VAL HG13 1 1
17 47989 1 1 95 VAL HG21 H 18.817 -34.925 -14.357 1.00 . A A . 96 VAL HG21 1 1
17 47990 1 1 95 VAL HG22 H 18.070 -34.470 -12.826 1.00 . A A . 96 VAL HG22 1 1
17 47991 1 1 95 VAL HG23 H 17.186 -35.478 -13.973 1.00 . A A . 96 VAL HG23 1 1
17 47992 1 1 95 VAL N N 20.730 -35.066 -12.830 1.00 . A A . 96 VAL N 1 1
17 47993 1 1 95 VAL O O 21.248 -38.024 -12.697 1.00 . A A . 96 VAL O 1 1
17 47994 1 1 96 PHE C C 21.344 -39.678 -9.587 1.00 . A A . 97 PHE C 1 1
17 47995 1 1 96 PHE CA C 22.136 -38.471 -10.088 1.00 . A A . 97 PHE CA 1 1
17 47996 1 1 96 PHE CB C 23.031 -37.955 -8.950 1.00 . A A . 97 PHE CB 1 1
17 47997 1 1 96 PHE CD1 C 25.204 -37.568 -10.171 1.00 . A A . 97 PHE CD1 1 1
17 47998 1 1 96 PHE CD2 C 23.975 -35.642 -9.353 1.00 . A A . 97 PHE CD2 1 1
17 47999 1 1 96 PHE CE1 C 26.193 -36.720 -10.685 1.00 . A A . 97 PHE CE1 1 1
17 48000 1 1 96 PHE CE2 C 24.966 -34.794 -9.869 1.00 . A A . 97 PHE CE2 1 1
17 48001 1 1 96 PHE CG C 24.096 -37.030 -9.505 1.00 . A A . 97 PHE CG 1 1
17 48002 1 1 96 PHE CZ C 26.073 -35.333 -10.533 1.00 . A A . 97 PHE CZ 1 1
17 48003 1 1 96 PHE H H 20.895 -36.744 -9.865 1.00 . A A . 97 PHE H 1 1
17 48004 1 1 96 PHE HA H 22.763 -38.762 -10.918 1.00 . A A . 97 PHE HA 1 1
17 48005 1 1 96 PHE HB2 H 22.425 -37.420 -8.234 1.00 . A A . 97 PHE HB2 1 1
17 48006 1 1 96 PHE HB3 H 23.509 -38.791 -8.459 1.00 . A A . 97 PHE HB3 1 1
17 48007 1 1 96 PHE HD1 H 25.298 -38.638 -10.286 1.00 . A A . 97 PHE HD1 1 1
17 48008 1 1 96 PHE HD2 H 23.121 -35.226 -8.840 1.00 . A A . 97 PHE HD2 1 1
17 48009 1 1 96 PHE HE1 H 27.047 -37.136 -11.197 1.00 . A A . 97 PHE HE1 1 1
17 48010 1 1 96 PHE HE2 H 24.874 -33.723 -9.750 1.00 . A A . 97 PHE HE2 1 1
17 48011 1 1 96 PHE HZ H 26.835 -34.679 -10.932 1.00 . A A . 97 PHE HZ 1 1
17 48012 1 1 96 PHE N N 21.230 -37.399 -10.525 1.00 . A A . 97 PHE N 1 1
17 48013 1 1 96 PHE O O 20.245 -39.512 -9.066 1.00 . A A . 97 PHE O 1 1
17 48014 1 1 97 PRO C C 21.254 -42.170 -7.681 1.00 . A A . 98 PRO C 1 1
17 48015 1 1 97 PRO CA C 21.181 -42.097 -9.203 1.00 . A A . 98 PRO CA 1 1
17 48016 1 1 97 PRO CB C 21.957 -43.250 -9.859 1.00 . A A . 98 PRO CB 1 1
17 48017 1 1 97 PRO CD C 23.191 -41.212 -10.297 1.00 . A A . 98 PRO CD 1 1
17 48018 1 1 97 PRO CG C 23.346 -42.716 -10.025 1.00 . A A . 98 PRO CG 1 1
17 48019 1 1 97 PRO HA H 20.156 -42.107 -9.535 1.00 . A A . 98 PRO HA 1 1
17 48020 1 1 97 PRO HB2 H 21.953 -44.129 -9.221 1.00 . A A . 98 PRO HB2 1 1
17 48021 1 1 97 PRO HB3 H 21.533 -43.487 -10.824 1.00 . A A . 98 PRO HB3 1 1
17 48022 1 1 97 PRO HD2 H 23.984 -40.654 -9.817 1.00 . A A . 98 PRO HD2 1 1
17 48023 1 1 97 PRO HD3 H 23.175 -41.017 -11.357 1.00 . A A . 98 PRO HD3 1 1
17 48024 1 1 97 PRO HG2 H 23.916 -42.878 -9.117 1.00 . A A . 98 PRO HG2 1 1
17 48025 1 1 97 PRO HG3 H 23.838 -43.193 -10.861 1.00 . A A . 98 PRO HG3 1 1
17 48026 1 1 97 PRO N N 21.880 -40.877 -9.699 1.00 . A A . 98 PRO N 1 1
17 48027 1 1 97 PRO O O 22.312 -42.454 -7.116 1.00 . A A . 98 PRO O 1 1
17 48028 1 1 98 ALA C C 20.433 -43.332 -5.060 1.00 . A A . 99 ALA C 1 1
17 48029 1 1 98 ALA CA C 20.102 -41.923 -5.569 1.00 . A A . 99 ALA CA 1 1
17 48030 1 1 98 ALA CB C 18.722 -41.477 -5.074 1.00 . A A . 99 ALA CB 1 1
17 48031 1 1 98 ALA H H 19.325 -41.667 -7.523 1.00 . A A . 99 ALA H 1 1
17 48032 1 1 98 ALA HA H 20.844 -41.225 -5.210 1.00 . A A . 99 ALA HA 1 1
17 48033 1 1 98 ALA HB1 H 17.957 -41.908 -5.705 1.00 . A A . 99 ALA HB1 1 1
17 48034 1 1 98 ALA HB2 H 18.657 -40.397 -5.118 1.00 . A A . 99 ALA HB2 1 1
17 48035 1 1 98 ALA HB3 H 18.578 -41.803 -4.055 1.00 . A A . 99 ALA HB3 1 1
17 48036 1 1 98 ALA N N 20.136 -41.898 -7.025 1.00 . A A . 99 ALA N 1 1
17 48037 1 1 98 ALA O O 20.163 -44.317 -5.746 1.00 . A A . 99 ALA O 1 1
17 48038 1 1 99 PRO C C 20.206 -45.595 -2.829 1.00 . A A . 100 PRO C 1 1
17 48039 1 1 99 PRO CA C 21.408 -44.788 -3.322 1.00 . A A . 100 PRO CA 1 1
17 48040 1 1 99 PRO CB C 22.352 -44.416 -2.169 1.00 . A A . 100 PRO CB 1 1
17 48041 1 1 99 PRO CD C 21.392 -42.359 -2.971 1.00 . A A . 100 PRO CD 1 1
17 48042 1 1 99 PRO CG C 21.853 -43.088 -1.705 1.00 . A A . 100 PRO CG 1 1
17 48043 1 1 99 PRO HA H 21.950 -45.358 -4.058 1.00 . A A . 100 PRO HA 1 1
17 48044 1 1 99 PRO HB2 H 22.296 -45.149 -1.371 1.00 . A A . 100 PRO HB2 1 1
17 48045 1 1 99 PRO HB3 H 23.369 -44.325 -2.525 1.00 . A A . 100 PRO HB3 1 1
17 48046 1 1 99 PRO HD2 H 20.536 -41.733 -2.759 1.00 . A A . 100 PRO HD2 1 1
17 48047 1 1 99 PRO HD3 H 22.200 -41.777 -3.389 1.00 . A A . 100 PRO HD3 1 1
17 48048 1 1 99 PRO HG2 H 21.022 -43.223 -1.021 1.00 . A A . 100 PRO HG2 1 1
17 48049 1 1 99 PRO HG3 H 22.644 -42.531 -1.226 1.00 . A A . 100 PRO HG3 1 1
17 48050 1 1 99 PRO N N 21.025 -43.456 -3.890 1.00 . A A . 100 PRO N 1 1
17 48051 1 1 99 PRO O O 19.155 -45.038 -2.506 1.00 . A A . 100 PRO O 1 1
17 48052 1 1 100 ALA C C 18.064 -47.664 -3.115 1.00 . A A . 101 ALA C 1 1
17 48053 1 1 100 ALA CA C 19.336 -47.803 -2.282 1.00 . A A . 101 ALA CA 1 1
17 48054 1 1 100 ALA CB C 19.017 -47.489 -0.820 1.00 . A A . 101 ALA CB 1 1
17 48055 1 1 100 ALA H H 21.259 -47.282 -3.009 1.00 . A A . 101 ALA H 1 1
17 48056 1 1 100 ALA HA H 19.688 -48.821 -2.348 1.00 . A A . 101 ALA HA 1 1
17 48057 1 1 100 ALA HB1 H 18.473 -46.559 -0.762 1.00 . A A . 101 ALA HB1 1 1
17 48058 1 1 100 ALA HB2 H 19.936 -47.405 -0.261 1.00 . A A . 101 ALA HB2 1 1
17 48059 1 1 100 ALA HB3 H 18.414 -48.285 -0.405 1.00 . A A . 101 ALA HB3 1 1
17 48060 1 1 100 ALA N N 20.389 -46.910 -2.755 1.00 . A A . 101 ALA N 1 1
17 48061 1 1 100 ALA O O 17.531 -46.567 -3.279 1.00 . A A . 101 ALA O 1 1
17 48062 1 1 101 THR C C 15.170 -49.235 -3.574 1.00 . A A . 102 THR C 1 1
17 48063 1 1 101 THR CA C 16.348 -48.797 -4.436 1.00 . A A . 102 THR CA 1 1
17 48064 1 1 101 THR CB C 16.507 -49.763 -5.612 1.00 . A A . 102 THR CB 1 1
17 48065 1 1 101 THR CG2 C 17.457 -49.156 -6.646 1.00 . A A . 102 THR CG2 1 1
17 48066 1 1 101 THR H H 18.037 -49.637 -3.463 1.00 . A A . 102 THR H 1 1
17 48067 1 1 101 THR HA H 16.153 -47.805 -4.824 1.00 . A A . 102 THR HA 1 1
17 48068 1 1 101 THR HB H 15.546 -49.935 -6.071 1.00 . A A . 102 THR HB 1 1
17 48069 1 1 101 THR HG1 H 17.742 -51.258 -5.744 1.00 . A A . 102 THR HG1 1 1
17 48070 1 1 101 THR HG21 H 18.379 -48.870 -6.161 1.00 . A A . 102 THR HG21 1 1
17 48071 1 1 101 THR HG22 H 16.996 -48.284 -7.088 1.00 . A A . 102 THR HG22 1 1
17 48072 1 1 101 THR HG23 H 17.666 -49.884 -7.414 1.00 . A A . 102 THR HG23 1 1
17 48073 1 1 101 THR N N 17.573 -48.789 -3.631 1.00 . A A . 102 THR N 1 1
17 48074 1 1 101 THR O O 14.021 -49.226 -4.017 1.00 . A A . 102 THR O 1 1
17 48075 1 1 101 THR OG1 O 17.040 -50.993 -5.145 1.00 . A A . 102 THR OG1 1 1
17 48076 1 1 102 THR C C 13.354 -49.012 -1.232 1.00 . A A . 103 THR C 1 1
17 48077 1 1 102 THR CA C 14.445 -50.072 -1.404 1.00 . A A . 103 THR CA 1 1
17 48078 1 1 102 THR CB C 15.080 -50.451 -0.035 1.00 . A A . 103 THR CB 1 1
17 48079 1 1 102 THR CG2 C 14.429 -51.721 0.540 1.00 . A A . 103 THR CG2 1 1
17 48080 1 1 102 THR H H 16.413 -49.612 -2.054 1.00 . A A . 103 THR H 1 1
17 48081 1 1 102 THR HA H 13.996 -50.934 -1.831 1.00 . A A . 103 THR HA 1 1
17 48082 1 1 102 THR HB H 14.952 -49.647 0.678 1.00 . A A . 103 THR HB 1 1
17 48083 1 1 102 THR HG1 H 16.827 -51.020 0.600 1.00 . A A . 103 THR HG1 1 1
17 48084 1 1 102 THR HG21 H 13.377 -51.539 0.711 1.00 . A A . 103 THR HG21 1 1
17 48085 1 1 102 THR HG22 H 14.905 -51.982 1.472 1.00 . A A . 103 THR HG22 1 1
17 48086 1 1 102 THR HG23 H 14.544 -52.533 -0.162 1.00 . A A . 103 THR HG23 1 1
17 48087 1 1 102 THR N N 15.476 -49.621 -2.337 1.00 . A A . 103 THR N 1 1
17 48088 1 1 102 THR O O 12.167 -49.339 -1.207 1.00 . A A . 103 THR O 1 1
17 48089 1 1 102 THR OG1 O 16.467 -50.685 -0.224 1.00 . A A . 103 THR OG1 1 1
17 48090 1 1 103 PRO C C 12.329 -46.089 -2.300 1.00 . A A . 104 PRO C 1 1
17 48091 1 1 103 PRO CA C 12.759 -46.656 -0.947 1.00 . A A . 104 PRO CA 1 1
17 48092 1 1 103 PRO CB C 13.545 -45.629 -0.104 1.00 . A A . 104 PRO CB 1 1
17 48093 1 1 103 PRO CD C 15.098 -47.262 -1.135 1.00 . A A . 104 PRO CD 1 1
17 48094 1 1 103 PRO CG C 15.019 -45.933 -0.342 1.00 . A A . 104 PRO CG 1 1
17 48095 1 1 103 PRO HA H 11.895 -46.998 -0.397 1.00 . A A . 104 PRO HA 1 1
17 48096 1 1 103 PRO HB2 H 13.301 -44.619 -0.420 1.00 . A A . 104 PRO HB2 1 1
17 48097 1 1 103 PRO HB3 H 13.304 -45.748 0.947 1.00 . A A . 104 PRO HB3 1 1
17 48098 1 1 103 PRO HD2 H 15.418 -47.078 -2.152 1.00 . A A . 104 PRO HD2 1 1
17 48099 1 1 103 PRO HD3 H 15.756 -47.968 -0.659 1.00 . A A . 104 PRO HD3 1 1
17 48100 1 1 103 PRO HG2 H 15.479 -45.130 -0.914 1.00 . A A . 104 PRO HG2 1 1
17 48101 1 1 103 PRO HG3 H 15.542 -46.042 0.603 1.00 . A A . 104 PRO HG3 1 1
17 48102 1 1 103 PRO N N 13.724 -47.764 -1.115 1.00 . A A . 104 PRO N 1 1
17 48103 1 1 103 PRO O O 12.811 -46.527 -3.345 1.00 . A A . 104 PRO O 1 1
17 48104 1 1 104 ARG C C 10.325 -43.144 -3.238 1.00 . A A . 105 ARG C 1 1
17 48105 1 1 104 ARG CA C 10.946 -44.512 -3.513 1.00 . A A . 105 ARG CA 1 1
17 48106 1 1 104 ARG CB C 9.914 -45.441 -4.181 1.00 . A A . 105 ARG CB 1 1
17 48107 1 1 104 ARG CD C 10.931 -45.962 -6.447 1.00 . A A . 105 ARG CD 1 1
17 48108 1 1 104 ARG CG C 9.840 -45.168 -5.701 1.00 . A A . 105 ARG CG 1 1
17 48109 1 1 104 ARG CZ C 11.265 -48.199 -7.331 1.00 . A A . 105 ARG CZ 1 1
17 48110 1 1 104 ARG H H 11.073 -44.804 -1.418 1.00 . A A . 105 ARG H 1 1
17 48111 1 1 104 ARG HA H 11.785 -44.382 -4.182 1.00 . A A . 105 ARG HA 1 1
17 48112 1 1 104 ARG HB2 H 10.201 -46.469 -4.011 1.00 . A A . 105 ARG HB2 1 1
17 48113 1 1 104 ARG HB3 H 8.939 -45.272 -3.742 1.00 . A A . 105 ARG HB3 1 1
17 48114 1 1 104 ARG HD2 H 11.155 -45.471 -7.378 1.00 . A A . 105 ARG HD2 1 1
17 48115 1 1 104 ARG HD3 H 11.828 -46.005 -5.847 1.00 . A A . 105 ARG HD3 1 1
17 48116 1 1 104 ARG HE H 9.564 -47.586 -6.464 1.00 . A A . 105 ARG HE 1 1
17 48117 1 1 104 ARG HG2 H 8.871 -45.466 -6.070 1.00 . A A . 105 ARG HG2 1 1
17 48118 1 1 104 ARG HG3 H 9.979 -44.110 -5.887 1.00 . A A . 105 ARG HG3 1 1
17 48119 1 1 104 ARG HH11 H 12.807 -46.930 -7.484 1.00 . A A . 105 ARG HH11 1 1
17 48120 1 1 104 ARG HH12 H 13.074 -48.515 -8.127 1.00 . A A . 105 ARG HH12 1 1
17 48121 1 1 104 ARG HH21 H 9.907 -49.672 -7.330 1.00 . A A . 105 ARG HH21 1 1
17 48122 1 1 104 ARG HH22 H 11.434 -50.063 -8.043 1.00 . A A . 105 ARG HH22 1 1
17 48123 1 1 104 ARG N N 11.424 -45.118 -2.277 1.00 . A A . 105 ARG N 1 1
17 48124 1 1 104 ARG NE N 10.472 -47.320 -6.724 1.00 . A A . 105 ARG NE 1 1
17 48125 1 1 104 ARG NH1 N 12.476 -47.854 -7.674 1.00 . A A . 105 ARG NH1 1 1
17 48126 1 1 104 ARG NH2 N 10.834 -49.405 -7.587 1.00 . A A . 105 ARG NH2 1 1
17 48127 1 1 104 ARG O O 9.784 -42.507 -4.138 1.00 . A A . 105 ARG O 1 1
17 48128 1 1 105 TRP C C 10.732 -40.273 -2.150 1.00 . A A . 106 TRP C 1 1
17 48129 1 1 105 TRP CA C 9.860 -41.401 -1.611 1.00 . A A . 106 TRP CA 1 1
17 48130 1 1 105 TRP CB C 9.765 -41.292 -0.085 1.00 . A A . 106 TRP CB 1 1
17 48131 1 1 105 TRP CD1 C 11.492 -42.860 0.871 1.00 . A A . 106 TRP CD1 1 1
17 48132 1 1 105 TRP CD2 C 12.188 -40.720 0.859 1.00 . A A . 106 TRP CD2 1 1
17 48133 1 1 105 TRP CE2 C 13.241 -41.489 1.415 1.00 . A A . 106 TRP CE2 1 1
17 48134 1 1 105 TRP CE3 C 12.375 -39.330 0.738 1.00 . A A . 106 TRP CE3 1 1
17 48135 1 1 105 TRP CG C 11.090 -41.618 0.522 1.00 . A A . 106 TRP CG 1 1
17 48136 1 1 105 TRP CH2 C 14.601 -39.518 1.708 1.00 . A A . 106 TRP CH2 1 1
17 48137 1 1 105 TRP CZ2 C 14.432 -40.900 1.836 1.00 . A A . 106 TRP CZ2 1 1
17 48138 1 1 105 TRP CZ3 C 13.574 -38.733 1.161 1.00 . A A . 106 TRP CZ3 1 1
17 48139 1 1 105 TRP H H 10.859 -43.246 -1.311 1.00 . A A . 106 TRP H 1 1
17 48140 1 1 105 TRP HA H 8.871 -41.306 -2.027 1.00 . A A . 106 TRP HA 1 1
17 48141 1 1 105 TRP HB2 H 9.480 -40.285 0.188 1.00 . A A . 106 TRP HB2 1 1
17 48142 1 1 105 TRP HB3 H 9.023 -41.987 0.278 1.00 . A A . 106 TRP HB3 1 1
17 48143 1 1 105 TRP HD1 H 10.912 -43.763 0.755 1.00 . A A . 106 TRP HD1 1 1
17 48144 1 1 105 TRP HE1 H 13.285 -43.550 1.730 1.00 . A A . 106 TRP HE1 1 1
17 48145 1 1 105 TRP HE3 H 11.589 -38.718 0.317 1.00 . A A . 106 TRP HE3 1 1
17 48146 1 1 105 TRP HH2 H 15.522 -39.055 2.031 1.00 . A A . 106 TRP HH2 1 1
17 48147 1 1 105 TRP HZ2 H 15.221 -41.508 2.255 1.00 . A A . 106 TRP HZ2 1 1
17 48148 1 1 105 TRP HZ3 H 13.707 -37.666 1.064 1.00 . A A . 106 TRP HZ3 1 1
17 48149 1 1 105 TRP N N 10.412 -42.696 -1.989 1.00 . A A . 106 TRP N 1 1
17 48150 1 1 105 TRP NE1 N 12.766 -42.786 1.401 1.00 . A A . 106 TRP NE1 1 1
17 48151 1 1 105 TRP O O 10.349 -39.104 -2.112 1.00 . A A . 106 TRP O 1 1
17 48152 1 1 106 LEU C C 12.549 -39.361 -4.668 1.00 . A A . 107 LEU C 1 1
17 48153 1 1 106 LEU CA C 12.851 -39.653 -3.195 1.00 . A A . 107 LEU CA 1 1
17 48154 1 1 106 LEU CB C 14.316 -40.146 -3.030 1.00 . A A . 107 LEU CB 1 1
17 48155 1 1 106 LEU CD1 C 13.856 -42.410 -1.895 1.00 . A A . 107 LEU CD1 1 1
17 48156 1 1 106 LEU CD2 C 13.727 -42.165 -4.440 1.00 . A A . 107 LEU CD2 1 1
17 48157 1 1 106 LEU CG C 14.427 -41.687 -3.152 1.00 . A A . 107 LEU CG 1 1
17 48158 1 1 106 LEU H H 12.155 -41.581 -2.651 1.00 . A A . 107 LEU H 1 1
17 48159 1 1 106 LEU HA H 12.741 -38.726 -2.645 1.00 . A A . 107 LEU HA 1 1
17 48160 1 1 106 LEU HB2 H 14.942 -39.689 -3.783 1.00 . A A . 107 LEU HB2 1 1
17 48161 1 1 106 LEU HB3 H 14.680 -39.850 -2.053 1.00 . A A . 107 LEU HB3 1 1
17 48162 1 1 106 LEU HD11 H 14.645 -42.990 -1.441 1.00 . A A . 107 LEU HD11 1 1
17 48163 1 1 106 LEU HD12 H 13.045 -43.074 -2.168 1.00 . A A . 107 LEU HD12 1 1
17 48164 1 1 106 LEU HD13 H 13.493 -41.689 -1.175 1.00 . A A . 107 LEU HD13 1 1
17 48165 1 1 106 LEU HD21 H 13.946 -41.481 -5.246 1.00 . A A . 107 LEU HD21 1 1
17 48166 1 1 106 LEU HD22 H 12.663 -42.213 -4.282 1.00 . A A . 107 LEU HD22 1 1
17 48167 1 1 106 LEU HD23 H 14.092 -43.149 -4.699 1.00 . A A . 107 LEU HD23 1 1
17 48168 1 1 106 LEU HG H 15.474 -41.938 -3.221 1.00 . A A . 107 LEU HG 1 1
17 48169 1 1 106 LEU N N 11.913 -40.636 -2.649 1.00 . A A . 107 LEU N 1 1
17 48170 1 1 106 LEU O O 13.016 -38.364 -5.216 1.00 . A A . 107 LEU O 1 1
17 48171 1 1 107 THR C C 9.974 -40.466 -6.980 1.00 . A A . 108 THR C 1 1
17 48172 1 1 107 THR CA C 11.418 -40.051 -6.723 1.00 . A A . 108 THR CA 1 1
17 48173 1 1 107 THR CB C 12.346 -40.893 -7.598 1.00 . A A . 108 THR CB 1 1
17 48174 1 1 107 THR CG2 C 11.951 -40.723 -9.063 1.00 . A A . 108 THR CG2 1 1
17 48175 1 1 107 THR H H 11.424 -41.012 -4.827 1.00 . A A . 108 THR H 1 1
17 48176 1 1 107 THR HA H 11.533 -39.010 -6.999 1.00 . A A . 108 THR HA 1 1
17 48177 1 1 107 THR HB H 12.258 -41.931 -7.323 1.00 . A A . 108 THR HB 1 1
17 48178 1 1 107 THR HG1 H 14.258 -41.236 -7.480 1.00 . A A . 108 THR HG1 1 1
17 48179 1 1 107 THR HG21 H 11.832 -39.671 -9.285 1.00 . A A . 108 THR HG21 1 1
17 48180 1 1 107 THR HG22 H 11.017 -41.235 -9.245 1.00 . A A . 108 THR HG22 1 1
17 48181 1 1 107 THR HG23 H 12.719 -41.141 -9.695 1.00 . A A . 108 THR HG23 1 1
17 48182 1 1 107 THR N N 11.769 -40.233 -5.309 1.00 . A A . 108 THR N 1 1
17 48183 1 1 107 THR O O 9.257 -39.812 -7.737 1.00 . A A . 108 THR O 1 1
17 48184 1 1 107 THR OG1 O 13.690 -40.466 -7.411 1.00 . A A . 108 THR OG1 1 1
17 48185 1 1 108 GLY C C 8.023 -42.894 -7.757 1.00 . A A . 109 GLY C 1 1
17 48186 1 1 108 GLY CA C 8.184 -42.044 -6.497 1.00 . A A . 109 GLY CA 1 1
17 48187 1 1 108 GLY H H 10.165 -42.027 -5.744 1.00 . A A . 109 GLY H 1 1
17 48188 1 1 108 GLY HA2 H 7.925 -42.639 -5.637 1.00 . A A . 109 GLY HA2 1 1
17 48189 1 1 108 GLY HA3 H 7.509 -41.202 -6.556 1.00 . A A . 109 GLY HA3 1 1
17 48190 1 1 108 GLY N N 9.550 -41.550 -6.340 1.00 . A A . 109 GLY N 1 1
17 48191 1 1 108 GLY O O 6.901 -43.179 -8.180 1.00 . A A . 109 GLY O 1 1
17 48192 1 1 109 ARG C C 10.427 -44.825 -9.797 1.00 . A A . 110 ARG C 1 1
17 48193 1 1 109 ARG CA C 9.082 -44.122 -9.570 1.00 . A A . 110 ARG CA 1 1
17 48194 1 1 109 ARG CB C 8.712 -43.217 -10.788 1.00 . A A . 110 ARG CB 1 1
17 48195 1 1 109 ARG CD C 7.907 -45.021 -12.283 1.00 . A A . 110 ARG CD 1 1
17 48196 1 1 109 ARG CG C 7.497 -43.752 -11.554 1.00 . A A . 110 ARG CG 1 1
17 48197 1 1 109 ARG CZ C 6.019 -46.572 -12.252 1.00 . A A . 110 ARG CZ 1 1
17 48198 1 1 109 ARG H H 10.009 -43.052 -7.987 1.00 . A A . 110 ARG H 1 1
17 48199 1 1 109 ARG HA H 8.319 -44.875 -9.425 1.00 . A A . 110 ARG HA 1 1
17 48200 1 1 109 ARG HB2 H 8.471 -42.254 -10.421 1.00 . A A . 110 ARG HB2 1 1
17 48201 1 1 109 ARG HB3 H 9.549 -43.132 -11.470 1.00 . A A . 110 ARG HB3 1 1
17 48202 1 1 109 ARG HD2 H 8.620 -44.766 -13.052 1.00 . A A . 110 ARG HD2 1 1
17 48203 1 1 109 ARG HD3 H 8.371 -45.684 -11.582 1.00 . A A . 110 ARG HD3 1 1
17 48204 1 1 109 ARG HE H 6.494 -45.412 -13.815 1.00 . A A . 110 ARG HE 1 1
17 48205 1 1 109 ARG HG2 H 6.697 -43.959 -10.863 1.00 . A A . 110 ARG HG2 1 1
17 48206 1 1 109 ARG HG3 H 7.170 -43.017 -12.272 1.00 . A A . 110 ARG HG3 1 1
17 48207 1 1 109 ARG HH11 H 7.133 -46.520 -10.586 1.00 . A A . 110 ARG HH11 1 1
17 48208 1 1 109 ARG HH12 H 5.789 -47.613 -10.555 1.00 . A A . 110 ARG HH12 1 1
17 48209 1 1 109 ARG HH21 H 4.737 -46.839 -13.770 1.00 . A A . 110 ARG HH21 1 1
17 48210 1 1 109 ARG HH22 H 4.435 -47.797 -12.358 1.00 . A A . 110 ARG HH22 1 1
17 48211 1 1 109 ARG N N 9.139 -43.303 -8.359 1.00 . A A . 110 ARG N 1 1
17 48212 1 1 109 ARG NE N 6.746 -45.660 -12.901 1.00 . A A . 110 ARG NE 1 1
17 48213 1 1 109 ARG NH1 N 6.339 -46.930 -11.037 1.00 . A A . 110 ARG NH1 1 1
17 48214 1 1 109 ARG NH2 N 4.983 -47.111 -12.839 1.00 . A A . 110 ARG NH2 1 1
17 48215 1 1 109 ARG O O 10.530 -46.045 -9.673 1.00 . A A . 110 ARG O 1 1
17 48216 1 1 110 PHE C C 13.697 -44.267 -9.183 1.00 . A A . 111 PHE C 1 1
17 48217 1 1 110 PHE CA C 12.795 -44.557 -10.380 1.00 . A A . 111 PHE CA 1 1
17 48218 1 1 110 PHE CB C 13.377 -43.902 -11.634 1.00 . A A . 111 PHE CB 1 1
17 48219 1 1 110 PHE CD1 C 12.724 -45.532 -13.444 1.00 . A A . 111 PHE CD1 1 1
17 48220 1 1 110 PHE CD2 C 11.585 -43.394 -13.334 1.00 . A A . 111 PHE CD2 1 1
17 48221 1 1 110 PHE CE1 C 11.950 -45.884 -14.555 1.00 . A A . 111 PHE CE1 1 1
17 48222 1 1 110 PHE CE2 C 10.814 -43.747 -14.445 1.00 . A A . 111 PHE CE2 1 1
17 48223 1 1 110 PHE CG C 12.542 -44.286 -12.832 1.00 . A A . 111 PHE CG 1 1
17 48224 1 1 110 PHE CZ C 10.994 -44.991 -15.056 1.00 . A A . 111 PHE CZ 1 1
17 48225 1 1 110 PHE H H 11.294 -43.069 -10.211 1.00 . A A . 111 PHE H 1 1
17 48226 1 1 110 PHE HA H 12.752 -45.628 -10.536 1.00 . A A . 111 PHE HA 1 1
17 48227 1 1 110 PHE HB2 H 13.368 -42.827 -11.515 1.00 . A A . 111 PHE HB2 1 1
17 48228 1 1 110 PHE HB3 H 14.390 -44.239 -11.780 1.00 . A A . 111 PHE HB3 1 1
17 48229 1 1 110 PHE HD1 H 13.459 -46.222 -13.057 1.00 . A A . 111 PHE HD1 1 1
17 48230 1 1 110 PHE HD2 H 11.445 -42.433 -12.864 1.00 . A A . 111 PHE HD2 1 1
17 48231 1 1 110 PHE HE1 H 12.090 -46.845 -15.028 1.00 . A A . 111 PHE HE1 1 1
17 48232 1 1 110 PHE HE2 H 10.078 -43.058 -14.831 1.00 . A A . 111 PHE HE2 1 1
17 48233 1 1 110 PHE HZ H 10.400 -45.264 -15.913 1.00 . A A . 111 PHE HZ 1 1
17 48234 1 1 110 PHE N N 11.449 -44.033 -10.131 1.00 . A A . 111 PHE N 1 1
17 48235 1 1 110 PHE O O 13.210 -43.975 -8.091 1.00 . A A . 111 PHE O 1 1
17 48236 1 1 111 ASP C C 17.021 -43.067 -8.738 1.00 . A A . 112 ASP C 1 1
17 48237 1 1 111 ASP CA C 15.984 -44.095 -8.308 1.00 . A A . 112 ASP CA 1 1
17 48238 1 1 111 ASP CB C 16.693 -45.394 -7.929 1.00 . A A . 112 ASP CB 1 1
17 48239 1 1 111 ASP CG C 17.495 -45.914 -9.116 1.00 . A A . 112 ASP CG 1 1
17 48240 1 1 111 ASP H H 15.349 -44.588 -10.278 1.00 . A A . 112 ASP H 1 1
17 48241 1 1 111 ASP HA H 15.470 -43.714 -7.433 1.00 . A A . 112 ASP HA 1 1
17 48242 1 1 111 ASP HB2 H 17.358 -45.208 -7.097 1.00 . A A . 112 ASP HB2 1 1
17 48243 1 1 111 ASP HB3 H 15.958 -46.128 -7.643 1.00 . A A . 112 ASP HB3 1 1
17 48244 1 1 111 ASP N N 15.017 -44.350 -9.387 1.00 . A A . 112 ASP N 1 1
17 48245 1 1 111 ASP O O 18.218 -43.355 -8.788 1.00 . A A . 112 ASP O 1 1
17 48246 1 1 111 ASP OD1 O 17.407 -45.313 -10.174 1.00 . A A . 112 ASP OD1 1 1
17 48247 1 1 111 ASP OD2 O 18.184 -46.908 -8.951 1.00 . A A . 112 ASP OD2 1 1
17 48248 1 1 112 SER C C 16.761 -39.428 -9.195 1.00 . A A . 113 SER C 1 1
17 48249 1 1 112 SER CA C 17.442 -40.769 -9.430 1.00 . A A . 113 SER CA 1 1
17 48250 1 1 112 SER CB C 17.823 -40.897 -10.906 1.00 . A A . 113 SER CB 1 1
17 48251 1 1 112 SER H H 15.592 -41.691 -8.951 1.00 . A A . 113 SER H 1 1
17 48252 1 1 112 SER HA H 18.333 -40.816 -8.830 1.00 . A A . 113 SER HA 1 1
17 48253 1 1 112 SER HB2 H 18.744 -40.369 -11.089 1.00 . A A . 113 SER HB2 1 1
17 48254 1 1 112 SER HB3 H 17.953 -41.939 -11.156 1.00 . A A . 113 SER HB3 1 1
17 48255 1 1 112 SER HG H 16.789 -40.782 -12.550 1.00 . A A . 113 SER HG 1 1
17 48256 1 1 112 SER N N 16.553 -41.859 -9.029 1.00 . A A . 113 SER N 1 1
17 48257 1 1 112 SER O O 15.532 -39.360 -9.122 1.00 . A A . 113 SER O 1 1
17 48258 1 1 112 SER OG O 16.792 -40.329 -11.705 1.00 . A A . 113 SER OG 1 1
17 48259 1 1 113 LEU C C 17.882 -35.859 -9.153 1.00 . A A . 114 LEU C 1 1
17 48260 1 1 113 LEU CA C 16.949 -37.041 -8.817 1.00 . A A . 114 LEU CA 1 1
17 48261 1 1 113 LEU CB C 16.478 -36.954 -7.336 1.00 . A A . 114 LEU CB 1 1
17 48262 1 1 113 LEU CD1 C 18.831 -37.352 -6.549 1.00 . A A . 114 LEU CD1 1 1
17 48263 1 1 113 LEU CD2 C 16.900 -37.691 -4.983 1.00 . A A . 114 LEU CD2 1 1
17 48264 1 1 113 LEU CG C 17.374 -37.817 -6.435 1.00 . A A . 114 LEU CG 1 1
17 48265 1 1 113 LEU H H 18.524 -38.452 -9.113 1.00 . A A . 114 LEU H 1 1
17 48266 1 1 113 LEU HA H 16.076 -36.948 -9.450 1.00 . A A . 114 LEU HA 1 1
17 48267 1 1 113 LEU HB2 H 16.513 -35.927 -6.990 1.00 . A A . 114 LEU HB2 1 1
17 48268 1 1 113 LEU HB3 H 15.460 -37.313 -7.257 1.00 . A A . 114 LEU HB3 1 1
17 48269 1 1 113 LEU HD11 H 19.254 -37.735 -7.464 1.00 . A A . 114 LEU HD11 1 1
17 48270 1 1 113 LEU HD12 H 19.398 -37.725 -5.710 1.00 . A A . 114 LEU HD12 1 1
17 48271 1 1 113 LEU HD13 H 18.868 -36.271 -6.558 1.00 . A A . 114 LEU HD13 1 1
17 48272 1 1 113 LEU HD21 H 17.323 -38.497 -4.402 1.00 . A A . 114 LEU HD21 1 1
17 48273 1 1 113 LEU HD22 H 15.819 -37.754 -4.948 1.00 . A A . 114 LEU HD22 1 1
17 48274 1 1 113 LEU HD23 H 17.219 -36.744 -4.577 1.00 . A A . 114 LEU HD23 1 1
17 48275 1 1 113 LEU HG H 17.308 -38.851 -6.735 1.00 . A A . 114 LEU HG 1 1
17 48276 1 1 113 LEU N N 17.548 -38.354 -9.061 1.00 . A A . 114 LEU N 1 1
17 48277 1 1 113 LEU O O 19.094 -35.876 -8.886 1.00 . A A . 114 LEU O 1 1
17 48278 1 1 114 ALA C C 18.243 -32.777 -8.851 1.00 . A A . 115 ALA C 1 1
17 48279 1 1 114 ALA CA C 17.879 -33.572 -10.109 1.00 . A A . 115 ALA CA 1 1
17 48280 1 1 114 ALA CB C 16.883 -32.767 -10.962 1.00 . A A . 115 ALA CB 1 1
17 48281 1 1 114 ALA H H 16.293 -34.924 -9.900 1.00 . A A . 115 ALA H 1 1
17 48282 1 1 114 ALA HA H 18.762 -33.752 -10.685 1.00 . A A . 115 ALA HA 1 1
17 48283 1 1 114 ALA HB1 H 16.179 -32.255 -10.320 1.00 . A A . 115 ALA HB1 1 1
17 48284 1 1 114 ALA HB2 H 16.345 -33.438 -11.612 1.00 . A A . 115 ALA HB2 1 1
17 48285 1 1 114 ALA HB3 H 17.412 -32.045 -11.559 1.00 . A A . 115 ALA HB3 1 1
17 48286 1 1 114 ALA N N 17.242 -34.831 -9.729 1.00 . A A . 115 ALA N 1 1
17 48287 1 1 114 ALA O O 17.389 -32.534 -7.999 1.00 . A A . 115 ALA O 1 1
17 48288 1 1 115 VAL C C 21.042 -30.598 -8.026 1.00 . A A . 116 VAL C 1 1
17 48289 1 1 115 VAL CA C 19.974 -31.590 -7.588 1.00 . A A . 116 VAL CA 1 1
17 48290 1 1 115 VAL CB C 20.539 -32.519 -6.512 1.00 . A A . 116 VAL CB 1 1
17 48291 1 1 115 VAL CG1 C 21.785 -33.228 -7.051 1.00 . A A . 116 VAL CG1 1 1
17 48292 1 1 115 VAL CG2 C 20.918 -31.699 -5.267 1.00 . A A . 116 VAL CG2 1 1
17 48293 1 1 115 VAL H H 20.142 -32.587 -9.459 1.00 . A A . 116 VAL H 1 1
17 48294 1 1 115 VAL HA H 19.142 -31.036 -7.170 1.00 . A A . 116 VAL HA 1 1
17 48295 1 1 115 VAL HB H 19.791 -33.254 -6.249 1.00 . A A . 116 VAL HB 1 1
17 48296 1 1 115 VAL HG11 H 21.562 -33.665 -8.014 1.00 . A A . 116 VAL HG11 1 1
17 48297 1 1 115 VAL HG12 H 22.083 -34.006 -6.364 1.00 . A A . 116 VAL HG12 1 1
17 48298 1 1 115 VAL HG13 H 22.589 -32.515 -7.157 1.00 . A A . 116 VAL HG13 1 1
17 48299 1 1 115 VAL HG21 H 20.101 -31.038 -5.006 1.00 . A A . 116 VAL HG21 1 1
17 48300 1 1 115 VAL HG22 H 21.799 -31.113 -5.474 1.00 . A A . 116 VAL HG22 1 1
17 48301 1 1 115 VAL HG23 H 21.116 -32.368 -4.441 1.00 . A A . 116 VAL HG23 1 1
17 48302 1 1 115 VAL N N 19.507 -32.368 -8.744 1.00 . A A . 116 VAL N 1 1
17 48303 1 1 115 VAL O O 21.741 -30.823 -9.014 1.00 . A A . 116 VAL O 1 1
17 48304 1 1 116 ARG C C 22.651 -27.770 -6.358 1.00 . A A . 117 ARG C 1 1
17 48305 1 1 116 ARG CA C 22.144 -28.459 -7.622 1.00 . A A . 117 ARG CA 1 1
17 48306 1 1 116 ARG CB C 21.489 -27.428 -8.550 1.00 . A A . 117 ARG CB 1 1
17 48307 1 1 116 ARG CD C 21.880 -25.465 -10.048 1.00 . A A . 117 ARG CD 1 1
17 48308 1 1 116 ARG CG C 22.520 -26.393 -9.008 1.00 . A A . 117 ARG CG 1 1
17 48309 1 1 116 ARG CZ C 20.046 -23.880 -10.194 1.00 . A A . 117 ARG CZ 1 1
17 48310 1 1 116 ARG H H 20.568 -29.371 -6.513 1.00 . A A . 117 ARG H 1 1
17 48311 1 1 116 ARG HA H 22.984 -28.907 -8.136 1.00 . A A . 117 ARG HA 1 1
17 48312 1 1 116 ARG HB2 H 21.081 -27.932 -9.412 1.00 . A A . 117 ARG HB2 1 1
17 48313 1 1 116 ARG HB3 H 20.695 -26.927 -8.020 1.00 . A A . 117 ARG HB3 1 1
17 48314 1 1 116 ARG HD2 H 22.633 -24.808 -10.455 1.00 . A A . 117 ARG HD2 1 1
17 48315 1 1 116 ARG HD3 H 21.464 -26.060 -10.846 1.00 . A A . 117 ARG HD3 1 1
17 48316 1 1 116 ARG HE H 20.679 -24.692 -8.475 1.00 . A A . 117 ARG HE 1 1
17 48317 1 1 116 ARG HG2 H 22.851 -25.811 -8.159 1.00 . A A . 117 ARG HG2 1 1
17 48318 1 1 116 ARG HG3 H 23.366 -26.897 -9.451 1.00 . A A . 117 ARG HG3 1 1
17 48319 1 1 116 ARG HH11 H 20.955 -24.379 -11.906 1.00 . A A . 117 ARG HH11 1 1
17 48320 1 1 116 ARG HH12 H 19.642 -23.259 -12.054 1.00 . A A . 117 ARG HH12 1 1
17 48321 1 1 116 ARG HH21 H 18.952 -23.209 -8.656 1.00 . A A . 117 ARG HH21 1 1
17 48322 1 1 116 ARG HH22 H 18.531 -22.568 -10.209 1.00 . A A . 117 ARG HH22 1 1
17 48323 1 1 116 ARG N N 21.158 -29.494 -7.291 1.00 . A A . 117 ARG N 1 1
17 48324 1 1 116 ARG NE N 20.821 -24.659 -9.445 1.00 . A A . 117 ARG NE 1 1
17 48325 1 1 116 ARG NH1 N 20.230 -23.833 -11.485 1.00 . A A . 117 ARG NH1 1 1
17 48326 1 1 116 ARG NH2 N 19.101 -23.166 -9.644 1.00 . A A . 117 ARG NH2 1 1
17 48327 1 1 116 ARG O O 21.974 -27.764 -5.330 1.00 . A A . 117 ARG O 1 1
17 48328 1 1 117 VAL C C 24.677 -24.999 -5.687 1.00 . A A . 118 VAL C 1 1
17 48329 1 1 117 VAL CA C 24.451 -26.459 -5.308 1.00 . A A . 118 VAL CA 1 1
17 48330 1 1 117 VAL CB C 25.793 -27.104 -4.906 1.00 . A A . 118 VAL CB 1 1
17 48331 1 1 117 VAL CG1 C 26.533 -26.211 -3.893 1.00 . A A . 118 VAL CG1 1 1
17 48332 1 1 117 VAL CG2 C 25.534 -28.474 -4.269 1.00 . A A . 118 VAL CG2 1 1
17 48333 1 1 117 VAL H H 24.335 -27.207 -7.294 1.00 . A A . 118 VAL H 1 1
17 48334 1 1 117 VAL HA H 23.782 -26.494 -4.464 1.00 . A A . 118 VAL HA 1 1
17 48335 1 1 117 VAL HB H 26.406 -27.227 -5.787 1.00 . A A . 118 VAL HB 1 1
17 48336 1 1 117 VAL HG11 H 27.335 -26.773 -3.434 1.00 . A A . 118 VAL HG11 1 1
17 48337 1 1 117 VAL HG12 H 25.844 -25.881 -3.130 1.00 . A A . 118 VAL HG12 1 1
17 48338 1 1 117 VAL HG13 H 26.944 -25.350 -4.402 1.00 . A A . 118 VAL HG13 1 1
17 48339 1 1 117 VAL HG21 H 26.459 -29.031 -4.229 1.00 . A A . 118 VAL HG21 1 1
17 48340 1 1 117 VAL HG22 H 24.815 -29.016 -4.862 1.00 . A A . 118 VAL HG22 1 1
17 48341 1 1 117 VAL HG23 H 25.151 -28.339 -3.266 1.00 . A A . 118 VAL HG23 1 1
17 48342 1 1 117 VAL N N 23.850 -27.174 -6.444 1.00 . A A . 118 VAL N 1 1
17 48343 1 1 117 VAL O O 25.228 -24.699 -6.746 1.00 . A A . 118 VAL O 1 1
17 48344 1 1 118 THR C C 24.988 -22.003 -3.767 1.00 . A A . 119 THR C 1 1
17 48345 1 1 118 THR CA C 24.431 -22.653 -5.022 1.00 . A A . 119 THR CA 1 1
17 48346 1 1 118 THR CB C 23.088 -22.008 -5.395 1.00 . A A . 119 THR CB 1 1
17 48347 1 1 118 THR CG2 C 22.165 -21.952 -4.176 1.00 . A A . 119 THR CG2 1 1
17 48348 1 1 118 THR H H 23.851 -24.403 -3.967 1.00 . A A . 119 THR H 1 1
17 48349 1 1 118 THR HA H 25.132 -22.485 -5.832 1.00 . A A . 119 THR HA 1 1
17 48350 1 1 118 THR HB H 22.617 -22.589 -6.171 1.00 . A A . 119 THR HB 1 1
17 48351 1 1 118 THR HG1 H 23.336 -20.719 -6.828 1.00 . A A . 119 THR HG1 1 1
17 48352 1 1 118 THR HG21 H 22.194 -22.897 -3.657 1.00 . A A . 119 THR HG21 1 1
17 48353 1 1 118 THR HG22 H 21.156 -21.748 -4.499 1.00 . A A . 119 THR HG22 1 1
17 48354 1 1 118 THR HG23 H 22.492 -21.166 -3.511 1.00 . A A . 119 THR HG23 1 1
17 48355 1 1 118 THR N N 24.263 -24.093 -4.801 1.00 . A A . 119 THR N 1 1
17 48356 1 1 118 THR O O 24.456 -22.183 -2.671 1.00 . A A . 119 THR O 1 1
17 48357 1 1 118 THR OG1 O 23.319 -20.690 -5.870 1.00 . A A . 119 THR OG1 1 1
17 48358 1 1 119 ASP C C 27.047 -19.129 -3.202 1.00 . A A . 120 ASP C 1 1
17 48359 1 1 119 ASP CA C 26.703 -20.557 -2.808 1.00 . A A . 120 ASP CA 1 1
17 48360 1 1 119 ASP CB C 27.971 -21.311 -2.397 1.00 . A A . 120 ASP CB 1 1
17 48361 1 1 119 ASP CG C 28.649 -20.606 -1.228 1.00 . A A . 120 ASP CG 1 1
17 48362 1 1 119 ASP H H 26.441 -21.140 -4.830 1.00 . A A . 120 ASP H 1 1
17 48363 1 1 119 ASP HA H 26.031 -20.526 -1.966 1.00 . A A . 120 ASP HA 1 1
17 48364 1 1 119 ASP HB2 H 27.706 -22.316 -2.102 1.00 . A A . 120 ASP HB2 1 1
17 48365 1 1 119 ASP HB3 H 28.650 -21.355 -3.234 1.00 . A A . 120 ASP HB3 1 1
17 48366 1 1 119 ASP N N 26.064 -21.244 -3.931 1.00 . A A . 120 ASP N 1 1
17 48367 1 1 119 ASP O O 28.170 -18.843 -3.615 1.00 . A A . 120 ASP O 1 1
17 48368 1 1 119 ASP OD1 O 28.216 -19.518 -0.886 1.00 . A A . 120 ASP OD1 1 1
17 48369 1 1 119 ASP OD2 O 29.589 -21.167 -0.688 1.00 . A A . 120 ASP OD2 1 1
17 48370 1 1 120 HIS C C 25.063 -15.959 -3.067 1.00 . A A . 121 HIS C 1 1
17 48371 1 1 120 HIS CA C 26.262 -16.840 -3.439 1.00 . A A . 121 HIS CA 1 1
17 48372 1 1 120 HIS CB C 26.529 -16.710 -4.943 1.00 . A A . 121 HIS CB 1 1
17 48373 1 1 120 HIS CD2 C 27.861 -14.451 -4.774 1.00 . A A . 121 HIS CD2 1 1
17 48374 1 1 120 HIS CE1 C 26.783 -13.335 -6.288 1.00 . A A . 121 HIS CE1 1 1
17 48375 1 1 120 HIS CG C 26.892 -15.286 -5.268 1.00 . A A . 121 HIS CG 1 1
17 48376 1 1 120 HIS H H 25.186 -18.531 -2.751 1.00 . A A . 121 HIS H 1 1
17 48377 1 1 120 HIS HA H 27.128 -16.475 -2.910 1.00 . A A . 121 HIS HA 1 1
17 48378 1 1 120 HIS HB2 H 27.345 -17.358 -5.224 1.00 . A A . 121 HIS HB2 1 1
17 48379 1 1 120 HIS HB3 H 25.646 -16.988 -5.495 1.00 . A A . 121 HIS HB3 1 1
17 48380 1 1 120 HIS HD1 H 25.460 -14.866 -6.774 1.00 . A A . 121 HIS HD1 1 1
17 48381 1 1 120 HIS HD2 H 28.572 -14.710 -4.002 1.00 . A A . 121 HIS HD2 1 1
17 48382 1 1 120 HIS HE1 H 26.469 -12.548 -6.959 1.00 . A A . 121 HIS HE1 1 1
17 48383 1 1 120 HIS HE2 H 28.360 -12.434 -5.267 1.00 . A A . 121 HIS HE2 1 1
17 48384 1 1 120 HIS N N 26.062 -18.239 -3.079 1.00 . A A . 121 HIS N 1 1
17 48385 1 1 120 HIS ND1 N 26.215 -14.554 -6.232 1.00 . A A . 121 HIS ND1 1 1
17 48386 1 1 120 HIS NE2 N 27.792 -13.219 -5.419 1.00 . A A . 121 HIS NE2 1 1
17 48387 1 1 120 HIS O O 25.255 -14.800 -2.699 1.00 . A A . 121 HIS O 1 1
17 48388 1 1 121 PRO C C 22.186 -15.827 -1.398 1.00 . A A . 122 PRO C 1 1
17 48389 1 1 121 PRO CA C 22.646 -15.616 -2.836 1.00 . A A . 122 PRO CA 1 1
17 48390 1 1 121 PRO CB C 21.606 -16.113 -3.857 1.00 . A A . 122 PRO CB 1 1
17 48391 1 1 121 PRO CD C 23.403 -17.788 -3.563 1.00 . A A . 122 PRO CD 1 1
17 48392 1 1 121 PRO CG C 21.995 -17.552 -4.162 1.00 . A A . 122 PRO CG 1 1
17 48393 1 1 121 PRO HA H 22.853 -14.571 -3.006 1.00 . A A . 122 PRO HA 1 1
17 48394 1 1 121 PRO HB2 H 20.605 -16.059 -3.437 1.00 . A A . 122 PRO HB2 1 1
17 48395 1 1 121 PRO HB3 H 21.656 -15.514 -4.759 1.00 . A A . 122 PRO HB3 1 1
17 48396 1 1 121 PRO HD2 H 23.348 -18.439 -2.697 1.00 . A A . 122 PRO HD2 1 1
17 48397 1 1 121 PRO HD3 H 24.055 -18.204 -4.299 1.00 . A A . 122 PRO HD3 1 1
17 48398 1 1 121 PRO HG2 H 21.285 -18.236 -3.715 1.00 . A A . 122 PRO HG2 1 1
17 48399 1 1 121 PRO HG3 H 22.020 -17.717 -5.234 1.00 . A A . 122 PRO HG3 1 1
17 48400 1 1 121 PRO N N 23.836 -16.437 -3.162 1.00 . A A . 122 PRO N 1 1
17 48401 1 1 121 PRO O O 22.952 -16.284 -0.556 1.00 . A A . 122 PRO O 1 1
17 48402 1 1 122 LEU C C 20.005 -17.096 0.472 1.00 . A A . 123 LEU C 1 1
17 48403 1 1 122 LEU CA C 20.367 -15.636 0.204 1.00 . A A . 123 LEU CA 1 1
17 48404 1 1 122 LEU CB C 19.112 -14.772 0.326 1.00 . A A . 123 LEU CB 1 1
17 48405 1 1 122 LEU CD1 C 18.246 -12.431 0.329 1.00 . A A . 123 LEU CD1 1 1
17 48406 1 1 122 LEU CD2 C 20.047 -13.068 1.973 1.00 . A A . 123 LEU CD2 1 1
17 48407 1 1 122 LEU CG C 19.491 -13.295 0.545 1.00 . A A . 123 LEU CG 1 1
17 48408 1 1 122 LEU H H 20.372 -15.124 -1.851 1.00 . A A . 123 LEU H 1 1
17 48409 1 1 122 LEU HA H 21.091 -15.314 0.927 1.00 . A A . 123 LEU HA 1 1
17 48410 1 1 122 LEU HB2 H 18.542 -14.857 -0.589 1.00 . A A . 123 LEU HB2 1 1
17 48411 1 1 122 LEU HB3 H 18.511 -15.125 1.145 1.00 . A A . 123 LEU HB3 1 1
17 48412 1 1 122 LEU HD11 H 18.455 -11.419 0.635 1.00 . A A . 123 LEU HD11 1 1
17 48413 1 1 122 LEU HD12 H 17.431 -12.826 0.917 1.00 . A A . 123 LEU HD12 1 1
17 48414 1 1 122 LEU HD13 H 17.977 -12.448 -0.716 1.00 . A A . 123 LEU HD13 1 1
17 48415 1 1 122 LEU HD21 H 19.560 -13.732 2.673 1.00 . A A . 123 LEU HD21 1 1
17 48416 1 1 122 LEU HD22 H 19.877 -12.045 2.279 1.00 . A A . 123 LEU HD22 1 1
17 48417 1 1 122 LEU HD23 H 21.110 -13.258 1.982 1.00 . A A . 123 LEU HD23 1 1
17 48418 1 1 122 LEU HG H 20.241 -13.014 -0.181 1.00 . A A . 123 LEU HG 1 1
17 48419 1 1 122 LEU N N 20.932 -15.486 -1.132 1.00 . A A . 123 LEU N 1 1
17 48420 1 1 122 LEU O O 19.627 -17.467 1.587 1.00 . A A . 123 LEU O 1 1
17 48421 1 1 123 VAL C C 20.629 -19.947 0.649 1.00 . A A . 124 VAL C 1 1
17 48422 1 1 123 VAL CA C 19.785 -19.316 -0.439 1.00 . A A . 124 VAL CA 1 1
17 48423 1 1 123 VAL CB C 20.060 -20.024 -1.760 1.00 . A A . 124 VAL CB 1 1
17 48424 1 1 123 VAL CG1 C 19.809 -21.535 -1.608 1.00 . A A . 124 VAL CG1 1 1
17 48425 1 1 123 VAL CG2 C 19.142 -19.428 -2.827 1.00 . A A . 124 VAL CG2 1 1
17 48426 1 1 123 VAL H H 20.405 -17.548 -1.417 1.00 . A A . 124 VAL H 1 1
17 48427 1 1 123 VAL HA H 18.733 -19.414 -0.193 1.00 . A A . 124 VAL HA 1 1
17 48428 1 1 123 VAL HB H 21.093 -19.861 -2.043 1.00 . A A . 124 VAL HB 1 1
17 48429 1 1 123 VAL HG11 H 20.578 -21.973 -0.983 1.00 . A A . 124 VAL HG11 1 1
17 48430 1 1 123 VAL HG12 H 19.831 -22.002 -2.580 1.00 . A A . 124 VAL HG12 1 1
17 48431 1 1 123 VAL HG13 H 18.843 -21.698 -1.154 1.00 . A A . 124 VAL HG13 1 1
17 48432 1 1 123 VAL HG21 H 19.176 -18.348 -2.759 1.00 . A A . 124 VAL HG21 1 1
17 48433 1 1 123 VAL HG22 H 18.127 -19.765 -2.664 1.00 . A A . 124 VAL HG22 1 1
17 48434 1 1 123 VAL HG23 H 19.480 -19.736 -3.804 1.00 . A A . 124 VAL HG23 1 1
17 48435 1 1 123 VAL N N 20.113 -17.907 -0.558 1.00 . A A . 124 VAL N 1 1
17 48436 1 1 123 VAL O O 20.116 -20.688 1.488 1.00 . A A . 124 VAL O 1 1
17 48437 1 1 124 VAL C C 22.172 -19.929 3.039 1.00 . A A . 125 VAL C 1 1
17 48438 1 1 124 VAL CA C 22.788 -20.206 1.686 1.00 . A A . 125 VAL CA 1 1
17 48439 1 1 124 VAL CB C 24.202 -19.617 1.603 1.00 . A A . 125 VAL CB 1 1
17 48440 1 1 124 VAL CG1 C 24.819 -20.018 0.262 1.00 . A A . 125 VAL CG1 1 1
17 48441 1 1 124 VAL CG2 C 24.160 -18.078 1.730 1.00 . A A . 125 VAL CG2 1 1
17 48442 1 1 124 VAL H H 22.295 -19.040 -0.026 1.00 . A A . 125 VAL H 1 1
17 48443 1 1 124 VAL HA H 22.846 -21.271 1.560 1.00 . A A . 125 VAL HA 1 1
17 48444 1 1 124 VAL HB H 24.804 -20.028 2.401 1.00 . A A . 125 VAL HB 1 1
17 48445 1 1 124 VAL HG11 H 24.196 -19.658 -0.546 1.00 . A A . 125 VAL HG11 1 1
17 48446 1 1 124 VAL HG12 H 24.890 -21.094 0.208 1.00 . A A . 125 VAL HG12 1 1
17 48447 1 1 124 VAL HG13 H 25.807 -19.589 0.176 1.00 . A A . 125 VAL HG13 1 1
17 48448 1 1 124 VAL HG21 H 23.261 -17.697 1.272 1.00 . A A . 125 VAL HG21 1 1
17 48449 1 1 124 VAL HG22 H 25.021 -17.642 1.242 1.00 . A A . 125 VAL HG22 1 1
17 48450 1 1 124 VAL HG23 H 24.174 -17.803 2.775 1.00 . A A . 125 VAL HG23 1 1
17 48451 1 1 124 VAL N N 21.925 -19.647 0.654 1.00 . A A . 125 VAL N 1 1
17 48452 1 1 124 VAL O O 21.784 -20.841 3.735 1.00 . A A . 125 VAL O 1 1
17 48453 1 1 125 ALA C C 20.207 -19.174 4.950 1.00 . A A . 126 ALA C 1 1
17 48454 1 1 125 ALA CA C 21.420 -18.290 4.645 1.00 . A A . 126 ALA CA 1 1
17 48455 1 1 125 ALA CB C 20.979 -16.823 4.603 1.00 . A A . 126 ALA CB 1 1
17 48456 1 1 125 ALA H H 22.322 -17.980 2.764 1.00 . A A . 126 ALA H 1 1
17 48457 1 1 125 ALA HA H 22.155 -18.412 5.421 1.00 . A A . 126 ALA HA 1 1
17 48458 1 1 125 ALA HB1 H 21.778 -16.216 4.211 1.00 . A A . 126 ALA HB1 1 1
17 48459 1 1 125 ALA HB2 H 20.732 -16.494 5.602 1.00 . A A . 126 ALA HB2 1 1
17 48460 1 1 125 ALA HB3 H 20.109 -16.728 3.968 1.00 . A A . 126 ALA HB3 1 1
17 48461 1 1 125 ALA N N 22.028 -18.666 3.378 1.00 . A A . 126 ALA N 1 1
17 48462 1 1 125 ALA O O 20.047 -19.656 6.064 1.00 . A A . 126 ALA O 1 1
17 48463 1 1 126 LEU C C 18.594 -21.699 4.408 1.00 . A A . 127 LEU C 1 1
17 48464 1 1 126 LEU CA C 18.184 -20.232 4.141 1.00 . A A . 127 LEU CA 1 1
17 48465 1 1 126 LEU CB C 17.298 -20.135 2.881 1.00 . A A . 127 LEU CB 1 1
17 48466 1 1 126 LEU CD1 C 15.656 -21.688 4.029 1.00 . A A . 127 LEU CD1 1 1
17 48467 1 1 126 LEU CD2 C 15.180 -19.223 3.961 1.00 . A A . 127 LEU CD2 1 1
17 48468 1 1 126 LEU CG C 15.806 -20.409 3.199 1.00 . A A . 127 LEU CG 1 1
17 48469 1 1 126 LEU H H 19.539 -18.991 3.069 1.00 . A A . 127 LEU H 1 1
17 48470 1 1 126 LEU HA H 17.637 -19.861 4.988 1.00 . A A . 127 LEU HA 1 1
17 48471 1 1 126 LEU HB2 H 17.400 -19.148 2.457 1.00 . A A . 127 LEU HB2 1 1
17 48472 1 1 126 LEU HB3 H 17.639 -20.858 2.151 1.00 . A A . 127 LEU HB3 1 1
17 48473 1 1 126 LEU HD11 H 14.617 -21.978 4.053 1.00 . A A . 127 LEU HD11 1 1
17 48474 1 1 126 LEU HD12 H 15.990 -21.506 5.033 1.00 . A A . 127 LEU HD12 1 1
17 48475 1 1 126 LEU HD13 H 16.240 -22.479 3.587 1.00 . A A . 127 LEU HD13 1 1
17 48476 1 1 126 LEU HD21 H 15.386 -19.308 5.018 1.00 . A A . 127 LEU HD21 1 1
17 48477 1 1 126 LEU HD22 H 14.112 -19.235 3.807 1.00 . A A . 127 LEU HD22 1 1
17 48478 1 1 126 LEU HD23 H 15.579 -18.292 3.590 1.00 . A A . 127 LEU HD23 1 1
17 48479 1 1 126 LEU HG H 15.276 -20.541 2.265 1.00 . A A . 127 LEU HG 1 1
17 48480 1 1 126 LEU N N 19.364 -19.392 3.950 1.00 . A A . 127 LEU N 1 1
17 48481 1 1 126 LEU O O 18.144 -22.326 5.376 1.00 . A A . 127 LEU O 1 1
17 48482 1 1 127 CYS C C 20.829 -23.799 4.871 1.00 . A A . 128 CYS C 1 1
17 48483 1 1 127 CYS CA C 19.915 -23.624 3.668 1.00 . A A . 128 CYS CA 1 1
17 48484 1 1 127 CYS CB C 20.684 -24.030 2.419 1.00 . A A . 128 CYS CB 1 1
17 48485 1 1 127 CYS H H 19.780 -21.693 2.792 1.00 . A A . 128 CYS H 1 1
17 48486 1 1 127 CYS HA H 19.058 -24.270 3.777 1.00 . A A . 128 CYS HA 1 1
17 48487 1 1 127 CYS HB2 H 21.577 -23.440 2.332 1.00 . A A . 128 CYS HB2 1 1
17 48488 1 1 127 CYS HB3 H 20.960 -25.054 2.505 1.00 . A A . 128 CYS HB3 1 1
17 48489 1 1 127 CYS HG H 20.034 -24.310 0.236 1.00 . A A . 128 CYS HG 1 1
17 48490 1 1 127 CYS N N 19.453 -22.237 3.539 1.00 . A A . 128 CYS N 1 1
17 48491 1 1 127 CYS O O 20.661 -24.716 5.674 1.00 . A A . 128 CYS O 1 1
17 48492 1 1 127 CYS SG S 19.647 -23.803 0.954 1.00 . A A . 128 CYS SG 1 1
17 48493 1 1 128 GLN C C 21.984 -22.927 7.374 1.00 . A A . 129 GLN C 1 1
17 48494 1 1 128 GLN CA C 22.748 -22.931 6.058 1.00 . A A . 129 GLN CA 1 1
17 48495 1 1 128 GLN CB C 23.683 -21.690 5.911 1.00 . A A . 129 GLN CB 1 1
17 48496 1 1 128 GLN CD C 23.524 -20.755 8.256 1.00 . A A . 129 GLN CD 1 1
17 48497 1 1 128 GLN CG C 23.235 -20.516 6.774 1.00 . A A . 129 GLN CG 1 1
17 48498 1 1 128 GLN H H 21.868 -22.219 4.299 1.00 . A A . 129 GLN H 1 1
17 48499 1 1 128 GLN HA H 23.342 -23.813 5.994 1.00 . A A . 129 GLN HA 1 1
17 48500 1 1 128 GLN HB2 H 24.677 -21.929 6.176 1.00 . A A . 129 GLN HB2 1 1
17 48501 1 1 128 GLN HB3 H 23.687 -21.382 4.882 1.00 . A A . 129 GLN HB3 1 1
17 48502 1 1 128 GLN HE21 H 22.160 -19.453 8.882 1.00 . A A . 129 GLN HE21 1 1
17 48503 1 1 128 GLN HE22 H 23.024 -20.247 10.109 1.00 . A A . 129 GLN HE22 1 1
17 48504 1 1 128 GLN HG2 H 23.761 -19.679 6.470 1.00 . A A . 129 GLN HG2 1 1
17 48505 1 1 128 GLN HG3 H 22.199 -20.343 6.626 1.00 . A A . 129 GLN HG3 1 1
17 48506 1 1 128 GLN N N 21.793 -22.907 4.975 1.00 . A A . 129 GLN N 1 1
17 48507 1 1 128 GLN NE2 N 22.847 -20.096 9.157 1.00 . A A . 129 GLN NE2 1 1
17 48508 1 1 128 GLN O O 22.339 -23.614 8.332 1.00 . A A . 129 GLN O 1 1
17 48509 1 1 128 GLN OE1 O 24.391 -21.557 8.600 1.00 . A A . 129 GLN OE1 1 1
17 48510 1 1 129 ALA C C 19.535 -23.247 9.013 1.00 . A A . 130 ALA C 1 1
17 48511 1 1 129 ALA CA C 20.151 -21.928 8.596 1.00 . A A . 130 ALA CA 1 1
17 48512 1 1 129 ALA CB C 19.010 -20.942 8.332 1.00 . A A . 130 ALA CB 1 1
17 48513 1 1 129 ALA H H 20.766 -21.554 6.599 1.00 . A A . 130 ALA H 1 1
17 48514 1 1 129 ALA HA H 20.785 -21.535 9.377 1.00 . A A . 130 ALA HA 1 1
17 48515 1 1 129 ALA HB1 H 19.402 -19.941 8.271 1.00 . A A . 130 ALA HB1 1 1
17 48516 1 1 129 ALA HB2 H 18.287 -20.994 9.133 1.00 . A A . 130 ALA HB2 1 1
17 48517 1 1 129 ALA HB3 H 18.529 -21.205 7.399 1.00 . A A . 130 ALA HB3 1 1
17 48518 1 1 129 ALA N N 20.955 -22.096 7.401 1.00 . A A . 130 ALA N 1 1
17 48519 1 1 129 ALA O O 19.697 -23.706 10.143 1.00 . A A . 130 ALA O 1 1
17 48520 1 1 130 TYR C C 19.189 -26.168 8.602 1.00 . A A . 131 TYR C 1 1
17 48521 1 1 130 TYR CA C 18.150 -25.103 8.306 1.00 . A A . 131 TYR CA 1 1
17 48522 1 1 130 TYR CB C 17.366 -25.478 7.041 1.00 . A A . 131 TYR CB 1 1
17 48523 1 1 130 TYR CD1 C 16.497 -27.768 7.658 1.00 . A A . 131 TYR CD1 1 1
17 48524 1 1 130 TYR CD2 C 14.915 -25.948 7.437 1.00 . A A . 131 TYR CD2 1 1
17 48525 1 1 130 TYR CE1 C 15.452 -28.639 7.982 1.00 . A A . 131 TYR CE1 1 1
17 48526 1 1 130 TYR CE2 C 13.867 -26.819 7.765 1.00 . A A . 131 TYR CE2 1 1
17 48527 1 1 130 TYR CG C 16.231 -26.424 7.382 1.00 . A A . 131 TYR CG 1 1
17 48528 1 1 130 TYR CZ C 14.135 -28.165 8.037 1.00 . A A . 131 TYR CZ 1 1
17 48529 1 1 130 TYR H H 18.726 -23.403 7.191 1.00 . A A . 131 TYR H 1 1
17 48530 1 1 130 TYR HA H 17.475 -25.007 9.144 1.00 . A A . 131 TYR HA 1 1
17 48531 1 1 130 TYR HB2 H 16.973 -24.589 6.600 1.00 . A A . 131 TYR HB2 1 1
17 48532 1 1 130 TYR HB3 H 18.025 -25.937 6.329 1.00 . A A . 131 TYR HB3 1 1
17 48533 1 1 130 TYR HD1 H 17.507 -28.133 7.620 1.00 . A A . 131 TYR HD1 1 1
17 48534 1 1 130 TYR HD2 H 14.708 -24.910 7.223 1.00 . A A . 131 TYR HD2 1 1
17 48535 1 1 130 TYR HE1 H 15.661 -29.678 8.192 1.00 . A A . 131 TYR HE1 1 1
17 48536 1 1 130 TYR HE2 H 12.852 -26.450 7.806 1.00 . A A . 131 TYR HE2 1 1
17 48537 1 1 130 TYR HH H 12.293 -28.675 7.992 1.00 . A A . 131 TYR HH 1 1
17 48538 1 1 130 TYR N N 18.817 -23.839 8.073 1.00 . A A . 131 TYR N 1 1
17 48539 1 1 130 TYR O O 18.912 -27.183 9.241 1.00 . A A . 131 TYR O 1 1
17 48540 1 1 130 TYR OH O 13.106 -29.027 8.364 1.00 . A A . 131 TYR OH 1 1
17 48541 1 1 131 GLY C C 21.441 -27.897 7.186 1.00 . A A . 132 GLY C 1 1
17 48542 1 1 131 GLY CA C 21.493 -26.836 8.271 1.00 . A A . 132 GLY CA 1 1
17 48543 1 1 131 GLY H H 20.529 -25.084 7.604 1.00 . A A . 132 GLY H 1 1
17 48544 1 1 131 GLY HA2 H 22.423 -26.290 8.198 1.00 . A A . 132 GLY HA2 1 1
17 48545 1 1 131 GLY HA3 H 21.432 -27.311 9.239 1.00 . A A . 132 GLY HA3 1 1
17 48546 1 1 131 GLY N N 20.389 -25.914 8.105 1.00 . A A . 132 GLY N 1 1
17 48547 1 1 131 GLY O O 22.268 -28.808 7.165 1.00 . A A . 132 GLY O 1 1
17 48548 1 1 132 LYS C C 19.631 -28.103 3.983 1.00 . A A . 133 LYS C 1 1
17 48549 1 1 132 LYS CA C 20.326 -28.754 5.198 1.00 . A A . 133 LYS CA 1 1
17 48550 1 1 132 LYS CB C 19.514 -29.963 5.726 1.00 . A A . 133 LYS CB 1 1
17 48551 1 1 132 LYS CD C 19.599 -32.341 6.516 1.00 . A A . 133 LYS CD 1 1
17 48552 1 1 132 LYS CE C 20.521 -33.489 6.928 1.00 . A A . 133 LYS CE 1 1
17 48553 1 1 132 LYS CG C 20.435 -31.092 6.227 1.00 . A A . 133 LYS CG 1 1
17 48554 1 1 132 LYS H H 19.809 -27.047 6.325 1.00 . A A . 133 LYS H 1 1
17 48555 1 1 132 LYS HA H 21.316 -29.073 4.902 1.00 . A A . 133 LYS HA 1 1
17 48556 1 1 132 LYS HB2 H 18.902 -29.636 6.548 1.00 . A A . 133 LYS HB2 1 1
17 48557 1 1 132 LYS HB3 H 18.874 -30.343 4.952 1.00 . A A . 133 LYS HB3 1 1
17 48558 1 1 132 LYS HD2 H 18.906 -32.133 7.316 1.00 . A A . 133 LYS HD2 1 1
17 48559 1 1 132 LYS HD3 H 19.052 -32.624 5.630 1.00 . A A . 133 LYS HD3 1 1
17 48560 1 1 132 LYS HE2 H 21.137 -33.775 6.089 1.00 . A A . 133 LYS HE2 1 1
17 48561 1 1 132 LYS HE3 H 21.151 -33.169 7.746 1.00 . A A . 133 LYS HE3 1 1
17 48562 1 1 132 LYS HG2 H 21.178 -31.323 5.477 1.00 . A A . 133 LYS HG2 1 1
17 48563 1 1 132 LYS HG3 H 20.927 -30.776 7.135 1.00 . A A . 133 LYS HG3 1 1
17 48564 1 1 132 LYS HZ1 H 18.690 -34.388 7.342 1.00 . A A . 133 LYS HZ1 1 1
17 48565 1 1 132 LYS HZ2 H 19.965 -34.930 8.325 1.00 . A A . 133 LYS HZ2 1 1
17 48566 1 1 132 LYS HZ3 H 19.852 -35.449 6.711 1.00 . A A . 133 LYS HZ3 1 1
17 48567 1 1 132 LYS N N 20.458 -27.785 6.273 1.00 . A A . 133 LYS N 1 1
17 48568 1 1 132 LYS NZ N 19.696 -34.651 7.360 1.00 . A A . 133 LYS NZ 1 1
17 48569 1 1 132 LYS O O 18.966 -27.075 4.118 1.00 . A A . 133 LYS O 1 1
17 48570 1 1 133 PRO C C 17.765 -27.669 1.704 1.00 . A A . 134 PRO C 1 1
17 48571 1 1 133 PRO CA C 19.201 -28.148 1.538 1.00 . A A . 134 PRO CA 1 1
17 48572 1 1 133 PRO CB C 19.274 -29.357 0.543 1.00 . A A . 134 PRO CB 1 1
17 48573 1 1 133 PRO CD C 20.578 -29.875 2.535 1.00 . A A . 134 PRO CD 1 1
17 48574 1 1 133 PRO CG C 19.916 -30.494 1.304 1.00 . A A . 134 PRO CG 1 1
17 48575 1 1 133 PRO HA H 19.805 -27.338 1.165 1.00 . A A . 134 PRO HA 1 1
17 48576 1 1 133 PRO HB2 H 18.281 -29.645 0.203 1.00 . A A . 134 PRO HB2 1 1
17 48577 1 1 133 PRO HB3 H 19.878 -29.106 -0.319 1.00 . A A . 134 PRO HB3 1 1
17 48578 1 1 133 PRO HD2 H 20.562 -30.557 3.352 1.00 . A A . 134 PRO HD2 1 1
17 48579 1 1 133 PRO HD3 H 21.568 -29.591 2.321 1.00 . A A . 134 PRO HD3 1 1
17 48580 1 1 133 PRO HG2 H 19.168 -31.218 1.611 1.00 . A A . 134 PRO HG2 1 1
17 48581 1 1 133 PRO HG3 H 20.664 -30.988 0.698 1.00 . A A . 134 PRO HG3 1 1
17 48582 1 1 133 PRO N N 19.791 -28.674 2.805 1.00 . A A . 134 PRO N 1 1
17 48583 1 1 133 PRO O O 17.162 -27.804 2.764 1.00 . A A . 134 PRO O 1 1
17 48584 1 1 134 LEU C C 15.262 -27.265 -0.750 1.00 . A A . 135 LEU C 1 1
17 48585 1 1 134 LEU CA C 15.855 -26.681 0.531 1.00 . A A . 135 LEU CA 1 1
17 48586 1 1 134 LEU CB C 15.803 -25.144 0.476 1.00 . A A . 135 LEU CB 1 1
17 48587 1 1 134 LEU CD1 C 13.895 -24.513 2.021 1.00 . A A . 135 LEU CD1 1 1
17 48588 1 1 134 LEU CD2 C 14.212 -23.279 -0.123 1.00 . A A . 135 LEU CD2 1 1
17 48589 1 1 134 LEU CG C 14.335 -24.649 0.556 1.00 . A A . 135 LEU CG 1 1
17 48590 1 1 134 LEU H H 17.780 -27.102 -0.206 1.00 . A A . 135 LEU H 1 1
17 48591 1 1 134 LEU HA H 15.302 -27.023 1.385 1.00 . A A . 135 LEU HA 1 1
17 48592 1 1 134 LEU HB2 H 16.370 -24.740 1.303 1.00 . A A . 135 LEU HB2 1 1
17 48593 1 1 134 LEU HB3 H 16.244 -24.813 -0.449 1.00 . A A . 135 LEU HB3 1 1
17 48594 1 1 134 LEU HD11 H 14.375 -23.653 2.457 1.00 . A A . 135 LEU HD11 1 1
17 48595 1 1 134 LEU HD12 H 14.172 -25.394 2.575 1.00 . A A . 135 LEU HD12 1 1
17 48596 1 1 134 LEU HD13 H 12.823 -24.383 2.066 1.00 . A A . 135 LEU HD13 1 1
17 48597 1 1 134 LEU HD21 H 14.373 -23.387 -1.185 1.00 . A A . 135 LEU HD21 1 1
17 48598 1 1 134 LEU HD22 H 14.953 -22.608 0.287 1.00 . A A . 135 LEU HD22 1 1
17 48599 1 1 134 LEU HD23 H 13.227 -22.877 0.054 1.00 . A A . 135 LEU HD23 1 1
17 48600 1 1 134 LEU HG H 13.683 -25.352 0.054 1.00 . A A . 135 LEU HG 1 1
17 48601 1 1 134 LEU N N 17.231 -27.144 0.605 1.00 . A A . 135 LEU N 1 1
17 48602 1 1 134 LEU O O 15.797 -27.038 -1.836 1.00 . A A . 135 LEU O 1 1
17 48603 1 1 135 VAL C C 13.188 -27.400 -2.742 1.00 . A A . 136 VAL C 1 1
17 48604 1 1 135 VAL CA C 13.637 -28.571 -1.908 1.00 . A A . 136 VAL CA 1 1
17 48605 1 1 135 VAL CB C 12.489 -29.593 -1.659 1.00 . A A . 136 VAL CB 1 1
17 48606 1 1 135 VAL CG1 C 12.697 -30.242 -0.301 1.00 . A A . 136 VAL CG1 1 1
17 48607 1 1 135 VAL CG2 C 11.094 -28.943 -1.687 1.00 . A A . 136 VAL CG2 1 1
17 48608 1 1 135 VAL H H 13.752 -28.215 0.193 1.00 . A A . 136 VAL H 1 1
17 48609 1 1 135 VAL HA H 14.442 -29.062 -2.436 1.00 . A A . 136 VAL HA 1 1
17 48610 1 1 135 VAL HB H 12.528 -30.360 -2.417 1.00 . A A . 136 VAL HB 1 1
17 48611 1 1 135 VAL HG11 H 12.491 -29.524 0.479 1.00 . A A . 136 VAL HG11 1 1
17 48612 1 1 135 VAL HG12 H 13.717 -30.574 -0.222 1.00 . A A . 136 VAL HG12 1 1
17 48613 1 1 135 VAL HG13 H 12.033 -31.087 -0.199 1.00 . A A . 136 VAL HG13 1 1
17 48614 1 1 135 VAL HG21 H 10.351 -29.682 -1.425 1.00 . A A . 136 VAL HG21 1 1
17 48615 1 1 135 VAL HG22 H 10.886 -28.569 -2.680 1.00 . A A . 136 VAL HG22 1 1
17 48616 1 1 135 VAL HG23 H 11.061 -28.133 -0.983 1.00 . A A . 136 VAL HG23 1 1
17 48617 1 1 135 VAL N N 14.176 -28.025 -0.670 1.00 . A A . 136 VAL N 1 1
17 48618 1 1 135 VAL O O 12.772 -26.394 -2.186 1.00 . A A . 136 VAL O 1 1
17 48619 1 1 136 SER C C 11.807 -26.861 -5.944 1.00 . A A . 137 SER C 1 1
17 48620 1 1 136 SER CA C 12.877 -26.409 -4.959 1.00 . A A . 137 SER CA 1 1
17 48621 1 1 136 SER CB C 14.081 -25.854 -5.722 1.00 . A A . 137 SER CB 1 1
17 48622 1 1 136 SER H H 13.650 -28.360 -4.447 1.00 . A A . 137 SER H 1 1
17 48623 1 1 136 SER HA H 12.457 -25.601 -4.370 1.00 . A A . 137 SER HA 1 1
17 48624 1 1 136 SER HB2 H 14.681 -25.253 -5.059 1.00 . A A . 137 SER HB2 1 1
17 48625 1 1 136 SER HB3 H 14.682 -26.664 -6.107 1.00 . A A . 137 SER HB3 1 1
17 48626 1 1 136 SER HG H 12.683 -24.868 -6.647 1.00 . A A . 137 SER HG 1 1
17 48627 1 1 136 SER N N 13.287 -27.517 -4.065 1.00 . A A . 137 SER N 1 1
17 48628 1 1 136 SER O O 11.972 -27.852 -6.654 1.00 . A A . 137 SER O 1 1
17 48629 1 1 136 SER OG O 13.617 -25.040 -6.792 1.00 . A A . 137 SER OG 1 1
17 48630 1 1 137 THR C C 9.165 -25.123 -7.620 1.00 . A A . 138 THR C 1 1
17 48631 1 1 137 THR CA C 9.573 -26.398 -6.873 1.00 . A A . 138 THR CA 1 1
17 48632 1 1 137 THR CB C 8.374 -26.928 -6.043 1.00 . A A . 138 THR CB 1 1
17 48633 1 1 137 THR CG2 C 7.503 -27.862 -6.894 1.00 . A A . 138 THR CG2 1 1
17 48634 1 1 137 THR H H 10.643 -25.329 -5.384 1.00 . A A . 138 THR H 1 1
17 48635 1 1 137 THR HA H 9.869 -27.148 -7.598 1.00 . A A . 138 THR HA 1 1
17 48636 1 1 137 THR HB H 7.767 -26.103 -5.706 1.00 . A A . 138 THR HB 1 1
17 48637 1 1 137 THR HG1 H 8.903 -27.013 -4.172 1.00 . A A . 138 THR HG1 1 1
17 48638 1 1 137 THR HG21 H 7.391 -27.443 -7.883 1.00 . A A . 138 THR HG21 1 1
17 48639 1 1 137 THR HG22 H 6.532 -27.967 -6.434 1.00 . A A . 138 THR HG22 1 1
17 48640 1 1 137 THR HG23 H 7.976 -28.832 -6.965 1.00 . A A . 138 THR HG23 1 1
17 48641 1 1 137 THR N N 10.702 -26.107 -5.978 1.00 . A A . 138 THR N 1 1
17 48642 1 1 137 THR O O 9.509 -24.017 -7.203 1.00 . A A . 138 THR O 1 1
17 48643 1 1 137 THR OG1 O 8.855 -27.631 -4.906 1.00 . A A . 138 THR OG1 1 1
17 48644 1 1 138 SER C C 6.857 -23.397 -8.744 1.00 . A A . 139 SER C 1 1
17 48645 1 1 138 SER CA C 7.974 -24.131 -9.488 1.00 . A A . 139 SER CA 1 1
17 48646 1 1 138 SER CB C 7.468 -24.594 -10.856 1.00 . A A . 139 SER CB 1 1
17 48647 1 1 138 SER H H 8.170 -26.184 -8.997 1.00 . A A . 139 SER H 1 1
17 48648 1 1 138 SER HA H 8.803 -23.455 -9.632 1.00 . A A . 139 SER HA 1 1
17 48649 1 1 138 SER HB2 H 6.848 -25.466 -10.735 1.00 . A A . 139 SER HB2 1 1
17 48650 1 1 138 SER HB3 H 6.887 -23.804 -11.315 1.00 . A A . 139 SER HB3 1 1
17 48651 1 1 138 SER HG H 9.173 -25.480 -11.177 1.00 . A A . 139 SER HG 1 1
17 48652 1 1 138 SER N N 8.424 -25.282 -8.712 1.00 . A A . 139 SER N 1 1
17 48653 1 1 138 SER O O 6.049 -24.018 -8.054 1.00 . A A . 139 SER O 1 1
17 48654 1 1 138 SER OG O 8.578 -24.921 -11.685 1.00 . A A . 139 SER OG 1 1
17 48655 1 1 139 ALA C C 4.453 -21.439 -8.932 1.00 . A A . 140 ALA C 1 1
17 48656 1 1 139 ALA CA C 5.796 -21.278 -8.223 1.00 . A A . 140 ALA CA 1 1
17 48657 1 1 139 ALA CB C 6.204 -19.799 -8.216 1.00 . A A . 140 ALA CB 1 1
17 48658 1 1 139 ALA H H 7.490 -21.631 -9.448 1.00 . A A . 140 ALA H 1 1
17 48659 1 1 139 ALA HA H 5.695 -21.616 -7.203 1.00 . A A . 140 ALA HA 1 1
17 48660 1 1 139 ALA HB1 H 6.916 -19.628 -7.422 1.00 . A A . 140 ALA HB1 1 1
17 48661 1 1 139 ALA HB2 H 5.334 -19.175 -8.057 1.00 . A A . 140 ALA HB2 1 1
17 48662 1 1 139 ALA HB3 H 6.657 -19.547 -9.164 1.00 . A A . 140 ALA HB3 1 1
17 48663 1 1 139 ALA N N 6.820 -22.076 -8.888 1.00 . A A . 140 ALA N 1 1
17 48664 1 1 139 ALA O O 4.114 -20.660 -9.822 1.00 . A A . 140 ALA O 1 1
17 48665 1 1 140 ASN C C 1.550 -23.552 -8.196 1.00 . A A . 141 ASN C 1 1
17 48666 1 1 140 ASN CA C 2.388 -22.693 -9.113 1.00 . A A . 141 ASN CA 1 1
17 48667 1 1 140 ASN CB C 2.533 -23.373 -10.475 1.00 . A A . 141 ASN CB 1 1
17 48668 1 1 140 ASN CG C 3.172 -24.749 -10.314 1.00 . A A . 141 ASN CG 1 1
17 48669 1 1 140 ASN H H 4.015 -23.026 -7.801 1.00 . A A . 141 ASN H 1 1
17 48670 1 1 140 ASN HA H 1.873 -21.751 -9.244 1.00 . A A . 141 ASN HA 1 1
17 48671 1 1 140 ASN HB2 H 1.557 -23.481 -10.928 1.00 . A A . 141 ASN HB2 1 1
17 48672 1 1 140 ASN HB3 H 3.156 -22.764 -11.114 1.00 . A A . 141 ASN HB3 1 1
17 48673 1 1 140 ASN HD21 H 3.489 -24.980 -12.260 1.00 . A A . 141 ASN HD21 1 1
17 48674 1 1 140 ASN HD22 H 4.004 -26.270 -11.284 1.00 . A A . 141 ASN HD22 1 1
17 48675 1 1 140 ASN N N 3.695 -22.444 -8.522 1.00 . A A . 141 ASN N 1 1
17 48676 1 1 140 ASN ND2 N 3.588 -25.387 -11.374 1.00 . A A . 141 ASN ND2 1 1
17 48677 1 1 140 ASN O O 2.053 -24.159 -7.250 1.00 . A A . 141 ASN O 1 1
17 48678 1 1 140 ASN OD1 O 3.294 -25.255 -9.198 1.00 . A A . 141 ASN OD1 1 1
17 48679 1 1 141 LEU C C -1.711 -25.023 -8.588 1.00 . A A . 142 LEU C 1 1
17 48680 1 1 141 LEU CA C -0.699 -24.326 -7.675 1.00 . A A . 142 LEU CA 1 1
17 48681 1 1 141 LEU CB C -1.399 -23.329 -6.718 1.00 . A A . 142 LEU CB 1 1
17 48682 1 1 141 LEU CD1 C -0.227 -23.715 -4.557 1.00 . A A . 142 LEU CD1 1 1
17 48683 1 1 141 LEU CD2 C -2.673 -23.242 -4.561 1.00 . A A . 142 LEU CD2 1 1
17 48684 1 1 141 LEU CG C -1.538 -23.933 -5.306 1.00 . A A . 142 LEU CG 1 1
17 48685 1 1 141 LEU H H -0.076 -23.046 -9.222 1.00 . A A . 142 LEU H 1 1
17 48686 1 1 141 LEU HA H -0.183 -25.080 -7.100 1.00 . A A . 142 LEU HA 1 1
17 48687 1 1 141 LEU HB2 H -0.811 -22.418 -6.668 1.00 . A A . 142 LEU HB2 1 1
17 48688 1 1 141 LEU HB3 H -2.359 -23.075 -7.096 1.00 . A A . 142 LEU HB3 1 1
17 48689 1 1 141 LEU HD11 H 0.596 -23.988 -5.199 1.00 . A A . 142 LEU HD11 1 1
17 48690 1 1 141 LEU HD12 H -0.212 -24.317 -3.663 1.00 . A A . 142 LEU HD12 1 1
17 48691 1 1 141 LEU HD13 H -0.145 -22.672 -4.301 1.00 . A A . 142 LEU HD13 1 1
17 48692 1 1 141 LEU HD21 H -2.742 -23.639 -3.564 1.00 . A A . 142 LEU HD21 1 1
17 48693 1 1 141 LEU HD22 H -3.595 -23.416 -5.090 1.00 . A A . 142 LEU HD22 1 1
17 48694 1 1 141 LEU HD23 H -2.474 -22.183 -4.520 1.00 . A A . 142 LEU HD23 1 1
17 48695 1 1 141 LEU HG H -1.744 -24.993 -5.379 1.00 . A A . 142 LEU HG 1 1
17 48696 1 1 141 LEU N N 0.255 -23.572 -8.474 1.00 . A A . 142 LEU N 1 1
17 48697 1 1 141 LEU O O -1.516 -25.104 -9.802 1.00 . A A . 142 LEU O 1 1
17 48698 1 1 142 SER C C -4.457 -25.275 -9.775 1.00 . A A . 143 SER C 1 1
17 48699 1 1 142 SER CA C -3.821 -26.214 -8.756 1.00 . A A . 143 SER CA 1 1
17 48700 1 1 142 SER CB C -4.903 -26.741 -7.817 1.00 . A A . 143 SER CB 1 1
17 48701 1 1 142 SER H H -2.886 -25.431 -7.021 1.00 . A A . 143 SER H 1 1
17 48702 1 1 142 SER HA H -3.377 -27.047 -9.277 1.00 . A A . 143 SER HA 1 1
17 48703 1 1 142 SER HB2 H -5.672 -27.230 -8.391 1.00 . A A . 143 SER HB2 1 1
17 48704 1 1 142 SER HB3 H -4.464 -27.452 -7.130 1.00 . A A . 143 SER HB3 1 1
17 48705 1 1 142 SER HG H -4.907 -24.891 -7.206 1.00 . A A . 143 SER HG 1 1
17 48706 1 1 142 SER N N -2.787 -25.525 -7.992 1.00 . A A . 143 SER N 1 1
17 48707 1 1 142 SER O O -4.741 -25.672 -10.904 1.00 . A A . 143 SER O 1 1
17 48708 1 1 142 SER OG O -5.474 -25.658 -7.095 1.00 . A A . 143 SER OG 1 1
17 48709 1 1 143 GLY C C -5.052 -21.637 -9.760 1.00 . A A . 144 GLY C 1 1
17 48710 1 1 143 GLY CA C -5.287 -23.047 -10.259 1.00 . A A . 144 GLY CA 1 1
17 48711 1 1 143 GLY H H -4.438 -23.773 -8.454 1.00 . A A . 144 GLY H 1 1
17 48712 1 1 143 GLY HA2 H -4.850 -23.141 -11.236 1.00 . A A . 144 GLY HA2 1 1
17 48713 1 1 143 GLY HA3 H -6.349 -23.227 -10.323 1.00 . A A . 144 GLY HA3 1 1
17 48714 1 1 143 GLY N N -4.681 -24.031 -9.368 1.00 . A A . 144 GLY N 1 1
17 48715 1 1 143 GLY O O -5.630 -20.680 -10.278 1.00 . A A . 144 GLY O 1 1
17 48716 1 1 144 LEU C C -2.680 -19.576 -8.937 1.00 . A A . 145 LEU C 1 1
17 48717 1 1 144 LEU CA C -3.881 -20.192 -8.191 1.00 . A A . 145 LEU CA 1 1
17 48718 1 1 144 LEU CB C -3.536 -20.351 -6.704 1.00 . A A . 145 LEU CB 1 1
17 48719 1 1 144 LEU CD1 C -4.966 -18.518 -5.683 1.00 . A A . 145 LEU CD1 1 1
17 48720 1 1 144 LEU CD2 C -2.740 -19.093 -4.685 1.00 . A A . 145 LEU CD2 1 1
17 48721 1 1 144 LEU CG C -3.531 -18.981 -5.997 1.00 . A A . 145 LEU CG 1 1
17 48722 1 1 144 LEU H H -3.763 -22.301 -8.379 1.00 . A A . 145 LEU H 1 1
17 48723 1 1 144 LEU HA H -4.747 -19.567 -8.286 1.00 . A A . 145 LEU HA 1 1
17 48724 1 1 144 LEU HB2 H -4.257 -21.001 -6.236 1.00 . A A . 145 LEU HB2 1 1
17 48725 1 1 144 LEU HB3 H -2.554 -20.797 -6.624 1.00 . A A . 145 LEU HB3 1 1
17 48726 1 1 144 LEU HD11 H -4.933 -17.711 -4.964 1.00 . A A . 145 LEU HD11 1 1
17 48727 1 1 144 LEU HD12 H -5.536 -19.335 -5.269 1.00 . A A . 145 LEU HD12 1 1
17 48728 1 1 144 LEU HD13 H -5.443 -18.166 -6.585 1.00 . A A . 145 LEU HD13 1 1
17 48729 1 1 144 LEU HD21 H -3.117 -19.925 -4.107 1.00 . A A . 145 LEU HD21 1 1
17 48730 1 1 144 LEU HD22 H -2.849 -18.182 -4.117 1.00 . A A . 145 LEU HD22 1 1
17 48731 1 1 144 LEU HD23 H -1.695 -19.256 -4.909 1.00 . A A . 145 LEU HD23 1 1
17 48732 1 1 144 LEU HG H -3.053 -18.253 -6.635 1.00 . A A . 145 LEU HG 1 1
17 48733 1 1 144 LEU N N -4.194 -21.504 -8.753 1.00 . A A . 145 LEU N 1 1
17 48734 1 1 144 LEU O O -1.643 -20.228 -9.052 1.00 . A A . 145 LEU O 1 1
17 48735 1 1 145 PRO C C -0.279 -18.050 -9.572 1.00 . A A . 146 PRO C 1 1
17 48736 1 1 145 PRO CA C -1.645 -17.721 -10.192 1.00 . A A . 146 PRO CA 1 1
17 48737 1 1 145 PRO CB C -1.966 -16.230 -10.070 1.00 . A A . 146 PRO CB 1 1
17 48738 1 1 145 PRO CD C -3.948 -17.455 -9.407 1.00 . A A . 146 PRO CD 1 1
17 48739 1 1 145 PRO CG C -3.459 -16.174 -10.107 1.00 . A A . 146 PRO CG 1 1
17 48740 1 1 145 PRO HA H -1.677 -18.010 -11.228 1.00 . A A . 146 PRO HA 1 1
17 48741 1 1 145 PRO HB2 H -1.592 -15.843 -9.130 1.00 . A A . 146 PRO HB2 1 1
17 48742 1 1 145 PRO HB3 H -1.550 -15.679 -10.899 1.00 . A A . 146 PRO HB3 1 1
17 48743 1 1 145 PRO HD2 H -4.227 -17.246 -8.384 1.00 . A A . 146 PRO HD2 1 1
17 48744 1 1 145 PRO HD3 H -4.778 -17.895 -9.941 1.00 . A A . 146 PRO HD3 1 1
17 48745 1 1 145 PRO HG2 H -3.812 -15.292 -9.583 1.00 . A A . 146 PRO HG2 1 1
17 48746 1 1 145 PRO HG3 H -3.810 -16.159 -11.131 1.00 . A A . 146 PRO HG3 1 1
17 48747 1 1 145 PRO N N -2.777 -18.359 -9.454 1.00 . A A . 146 PRO N 1 1
17 48748 1 1 145 PRO O O -0.198 -18.397 -8.394 1.00 . A A . 146 PRO O 1 1
17 48749 1 1 146 PRO C C 2.724 -17.111 -8.942 1.00 . A A . 147 PRO C 1 1
17 48750 1 1 146 PRO CA C 2.169 -18.237 -9.825 1.00 . A A . 147 PRO CA 1 1
17 48751 1 1 146 PRO CB C 2.985 -18.386 -11.117 1.00 . A A . 147 PRO CB 1 1
17 48752 1 1 146 PRO CD C 0.814 -17.559 -11.759 1.00 . A A . 147 PRO CD 1 1
17 48753 1 1 146 PRO CG C 2.308 -17.473 -12.087 1.00 . A A . 147 PRO CG 1 1
17 48754 1 1 146 PRO HA H 2.176 -19.169 -9.285 1.00 . A A . 147 PRO HA 1 1
17 48755 1 1 146 PRO HB2 H 4.016 -18.085 -10.960 1.00 . A A . 147 PRO HB2 1 1
17 48756 1 1 146 PRO HB3 H 2.941 -19.405 -11.475 1.00 . A A . 147 PRO HB3 1 1
17 48757 1 1 146 PRO HD2 H 0.337 -16.599 -11.908 1.00 . A A . 147 PRO HD2 1 1
17 48758 1 1 146 PRO HD3 H 0.336 -18.318 -12.359 1.00 . A A . 147 PRO HD3 1 1
17 48759 1 1 146 PRO HG2 H 2.667 -16.458 -11.954 1.00 . A A . 147 PRO HG2 1 1
17 48760 1 1 146 PRO HG3 H 2.482 -17.799 -13.102 1.00 . A A . 147 PRO HG3 1 1
17 48761 1 1 146 PRO N N 0.790 -17.947 -10.331 1.00 . A A . 147 PRO N 1 1
17 48762 1 1 146 PRO O O 1.991 -16.219 -8.510 1.00 . A A . 147 PRO O 1 1
17 48763 1 1 147 CYS C C 5.788 -15.469 -8.723 1.00 . A A . 148 CYS C 1 1
17 48764 1 1 147 CYS CA C 4.733 -16.173 -7.873 1.00 . A A . 148 CYS CA 1 1
17 48765 1 1 147 CYS CB C 5.404 -16.863 -6.676 1.00 . A A . 148 CYS CB 1 1
17 48766 1 1 147 CYS H H 4.555 -17.888 -9.070 1.00 . A A . 148 CYS H 1 1
17 48767 1 1 147 CYS HA H 4.035 -15.448 -7.504 1.00 . A A . 148 CYS HA 1 1
17 48768 1 1 147 CYS HB2 H 4.738 -17.608 -6.271 1.00 . A A . 148 CYS HB2 1 1
17 48769 1 1 147 CYS HB3 H 6.323 -17.336 -6.993 1.00 . A A . 148 CYS HB3 1 1
17 48770 1 1 147 CYS HG H 4.994 -15.085 -5.279 1.00 . A A . 148 CYS HG 1 1
17 48771 1 1 147 CYS N N 4.037 -17.166 -8.689 1.00 . A A . 148 CYS N 1 1
17 48772 1 1 147 CYS O O 6.979 -15.764 -8.620 1.00 . A A . 148 CYS O 1 1
17 48773 1 1 147 CYS SG S 5.773 -15.632 -5.399 1.00 . A A . 148 CYS SG 1 1
17 48774 1 1 148 ARG C C 7.347 -13.144 -9.619 1.00 . A A . 149 ARG C 1 1
17 48775 1 1 148 ARG CA C 6.276 -13.834 -10.445 1.00 . A A . 149 ARG CA 1 1
17 48776 1 1 148 ARG CB C 5.539 -12.800 -11.305 1.00 . A A . 149 ARG CB 1 1
17 48777 1 1 148 ARG CD C 4.052 -10.795 -11.265 1.00 . A A . 149 ARG CD 1 1
17 48778 1 1 148 ARG CG C 4.762 -11.843 -10.407 1.00 . A A . 149 ARG CG 1 1
17 48779 1 1 148 ARG CZ C 2.595 -8.884 -10.976 1.00 . A A . 149 ARG CZ 1 1
17 48780 1 1 148 ARG H H 4.387 -14.355 -9.634 1.00 . A A . 149 ARG H 1 1
17 48781 1 1 148 ARG HA H 6.753 -14.547 -11.100 1.00 . A A . 149 ARG HA 1 1
17 48782 1 1 148 ARG HB2 H 6.258 -12.242 -11.889 1.00 . A A . 149 ARG HB2 1 1
17 48783 1 1 148 ARG HB3 H 4.852 -13.303 -11.963 1.00 . A A . 149 ARG HB3 1 1
17 48784 1 1 148 ARG HD2 H 4.786 -10.226 -11.816 1.00 . A A . 149 ARG HD2 1 1
17 48785 1 1 148 ARG HD3 H 3.393 -11.292 -11.962 1.00 . A A . 149 ARG HD3 1 1
17 48786 1 1 148 ARG HE H 3.259 -10.014 -9.460 1.00 . A A . 149 ARG HE 1 1
17 48787 1 1 148 ARG HG2 H 4.033 -12.398 -9.840 1.00 . A A . 149 ARG HG2 1 1
17 48788 1 1 148 ARG HG3 H 5.444 -11.354 -9.738 1.00 . A A . 149 ARG HG3 1 1
17 48789 1 1 148 ARG HH11 H 3.123 -9.343 -12.850 1.00 . A A . 149 ARG HH11 1 1
17 48790 1 1 148 ARG HH12 H 2.093 -7.961 -12.678 1.00 . A A . 149 ARG HH12 1 1
17 48791 1 1 148 ARG HH21 H 1.895 -8.205 -9.229 1.00 . A A . 149 ARG HH21 1 1
17 48792 1 1 148 ARG HH22 H 1.401 -7.318 -10.633 1.00 . A A . 149 ARG HH22 1 1
17 48793 1 1 148 ARG N N 5.347 -14.547 -9.578 1.00 . A A . 149 ARG N 1 1
17 48794 1 1 148 ARG NE N 3.277 -9.886 -10.432 1.00 . A A . 149 ARG NE 1 1
17 48795 1 1 148 ARG NH1 N 2.605 -8.716 -12.268 1.00 . A A . 149 ARG NH1 1 1
17 48796 1 1 148 ARG NH2 N 1.910 -8.073 -10.220 1.00 . A A . 149 ARG NH2 1 1
17 48797 1 1 148 ARG O O 8.498 -13.047 -10.043 1.00 . A A . 149 ARG O 1 1
17 48798 1 1 149 THR C C 7.419 -11.970 -6.145 1.00 . A A . 150 THR C 1 1
17 48799 1 1 149 THR CA C 7.954 -12.018 -7.571 1.00 . A A . 150 THR CA 1 1
17 48800 1 1 149 THR CB C 8.250 -10.585 -8.119 1.00 . A A . 150 THR CB 1 1
17 48801 1 1 149 THR CG2 C 9.755 -10.382 -8.367 1.00 . A A . 150 THR CG2 1 1
17 48802 1 1 149 THR H H 6.045 -12.784 -8.118 1.00 . A A . 150 THR H 1 1
17 48803 1 1 149 THR HA H 8.861 -12.609 -7.571 1.00 . A A . 150 THR HA 1 1
17 48804 1 1 149 THR HB H 7.908 -9.832 -7.420 1.00 . A A . 150 THR HB 1 1
17 48805 1 1 149 THR HG1 H 8.211 -10.227 -10.031 1.00 . A A . 150 THR HG1 1 1
17 48806 1 1 149 THR HG21 H 10.312 -10.705 -7.499 1.00 . A A . 150 THR HG21 1 1
17 48807 1 1 149 THR HG22 H 9.950 -9.338 -8.553 1.00 . A A . 150 THR HG22 1 1
17 48808 1 1 149 THR HG23 H 10.056 -10.964 -9.227 1.00 . A A . 150 THR HG23 1 1
17 48809 1 1 149 THR N N 6.980 -12.678 -8.429 1.00 . A A . 150 THR N 1 1
17 48810 1 1 149 THR O O 6.248 -12.258 -5.901 1.00 . A A . 150 THR O 1 1
17 48811 1 1 149 THR OG1 O 7.561 -10.413 -9.350 1.00 . A A . 150 THR OG1 1 1
17 48812 1 1 150 VAL C C 6.702 -10.518 -3.753 1.00 . A A . 151 VAL C 1 1
17 48813 1 1 150 VAL CA C 7.860 -11.505 -3.849 1.00 . A A . 151 VAL CA 1 1
17 48814 1 1 150 VAL CB C 9.059 -11.065 -2.999 1.00 . A A . 151 VAL CB 1 1
17 48815 1 1 150 VAL CG1 C 9.937 -12.291 -2.628 1.00 . A A . 151 VAL CG1 1 1
17 48816 1 1 150 VAL CG2 C 9.893 -10.033 -3.799 1.00 . A A . 151 VAL CG2 1 1
17 48817 1 1 150 VAL H H 9.185 -11.369 -5.429 1.00 . A A . 151 VAL H 1 1
17 48818 1 1 150 VAL HA H 7.528 -12.467 -3.540 1.00 . A A . 151 VAL HA 1 1
17 48819 1 1 150 VAL HB H 8.710 -10.601 -2.102 1.00 . A A . 151 VAL HB 1 1
17 48820 1 1 150 VAL HG11 H 10.650 -12.484 -3.415 1.00 . A A . 151 VAL HG11 1 1
17 48821 1 1 150 VAL HG12 H 9.329 -13.168 -2.484 1.00 . A A . 151 VAL HG12 1 1
17 48822 1 1 150 VAL HG13 H 10.455 -12.089 -1.717 1.00 . A A . 151 VAL HG13 1 1
17 48823 1 1 150 VAL HG21 H 9.238 -9.416 -4.403 1.00 . A A . 151 VAL HG21 1 1
17 48824 1 1 150 VAL HG22 H 10.588 -10.550 -4.444 1.00 . A A . 151 VAL HG22 1 1
17 48825 1 1 150 VAL HG23 H 10.437 -9.402 -3.116 1.00 . A A . 151 VAL HG23 1 1
17 48826 1 1 150 VAL N N 8.271 -11.595 -5.208 1.00 . A A . 151 VAL N 1 1
17 48827 1 1 150 VAL O O 5.899 -10.551 -2.820 1.00 . A A . 151 VAL O 1 1
17 48828 1 1 151 ASP C C 4.212 -9.529 -4.958 1.00 . A A . 152 ASP C 1 1
17 48829 1 1 151 ASP CA C 5.496 -8.724 -4.809 1.00 . A A . 152 ASP CA 1 1
17 48830 1 1 151 ASP CB C 5.676 -7.768 -6.002 1.00 . A A . 152 ASP CB 1 1
17 48831 1 1 151 ASP CG C 6.592 -6.600 -5.629 1.00 . A A . 152 ASP CG 1 1
17 48832 1 1 151 ASP H H 7.234 -9.704 -5.501 1.00 . A A . 152 ASP H 1 1
17 48833 1 1 151 ASP HA H 5.456 -8.165 -3.886 1.00 . A A . 152 ASP HA 1 1
17 48834 1 1 151 ASP HB2 H 6.113 -8.311 -6.827 1.00 . A A . 152 ASP HB2 1 1
17 48835 1 1 151 ASP HB3 H 4.714 -7.377 -6.304 1.00 . A A . 152 ASP HB3 1 1
17 48836 1 1 151 ASP N N 6.591 -9.669 -4.760 1.00 . A A . 152 ASP N 1 1
17 48837 1 1 151 ASP O O 3.154 -9.154 -4.450 1.00 . A A . 152 ASP O 1 1
17 48838 1 1 151 ASP OD1 O 6.970 -6.502 -4.473 1.00 . A A . 152 ASP OD1 1 1
17 48839 1 1 151 ASP OD2 O 6.904 -5.819 -6.512 1.00 . A A . 152 ASP OD2 1 1
17 48840 1 1 152 GLU C C 2.699 -12.087 -4.528 1.00 . A A . 153 GLU C 1 1
17 48841 1 1 152 GLU CA C 3.187 -11.523 -5.877 1.00 . A A . 153 GLU CA 1 1
17 48842 1 1 152 GLU CB C 3.594 -12.662 -6.850 1.00 . A A . 153 GLU CB 1 1
17 48843 1 1 152 GLU CD C 1.394 -13.840 -6.751 1.00 . A A . 153 GLU CD 1 1
17 48844 1 1 152 GLU CG C 2.385 -13.135 -7.666 1.00 . A A . 153 GLU CG 1 1
17 48845 1 1 152 GLU H H 5.199 -10.898 -6.037 1.00 . A A . 153 GLU H 1 1
17 48846 1 1 152 GLU HA H 2.391 -10.938 -6.314 1.00 . A A . 153 GLU HA 1 1
17 48847 1 1 152 GLU HB2 H 4.355 -12.309 -7.530 1.00 . A A . 153 GLU HB2 1 1
17 48848 1 1 152 GLU HB3 H 4.000 -13.486 -6.293 1.00 . A A . 153 GLU HB3 1 1
17 48849 1 1 152 GLU HG2 H 1.915 -12.286 -8.130 1.00 . A A . 153 GLU HG2 1 1
17 48850 1 1 152 GLU HG3 H 2.707 -13.815 -8.436 1.00 . A A . 153 GLU HG3 1 1
17 48851 1 1 152 GLU N N 4.328 -10.652 -5.662 1.00 . A A . 153 GLU N 1 1
17 48852 1 1 152 GLU O O 1.760 -11.552 -3.947 1.00 . A A . 153 GLU O 1 1
17 48853 1 1 152 GLU OE1 O 1.842 -14.449 -5.794 1.00 . A A . 153 GLU OE1 1 1
17 48854 1 1 152 GLU OE2 O 0.205 -13.765 -7.021 1.00 . A A . 153 GLU OE2 1 1
17 48855 1 1 153 VAL C C 2.618 -12.710 -1.715 1.00 . A A . 154 VAL C 1 1
17 48856 1 1 153 VAL CA C 3.082 -13.755 -2.728 1.00 . A A . 154 VAL CA 1 1
17 48857 1 1 153 VAL CB C 4.365 -14.429 -2.206 1.00 . A A . 154 VAL CB 1 1
17 48858 1 1 153 VAL CG1 C 5.457 -13.374 -2.088 1.00 . A A . 154 VAL CG1 1 1
17 48859 1 1 153 VAL CG2 C 4.139 -15.065 -0.833 1.00 . A A . 154 VAL CG2 1 1
17 48860 1 1 153 VAL H H 4.149 -13.459 -4.526 1.00 . A A . 154 VAL H 1 1
17 48861 1 1 153 VAL HA H 2.330 -14.512 -2.854 1.00 . A A . 154 VAL HA 1 1
17 48862 1 1 153 VAL HB H 4.681 -15.190 -2.909 1.00 . A A . 154 VAL HB 1 1
17 48863 1 1 153 VAL HG11 H 5.265 -12.745 -1.228 1.00 . A A . 154 VAL HG11 1 1
17 48864 1 1 153 VAL HG12 H 5.448 -12.775 -2.973 1.00 . A A . 154 VAL HG12 1 1
17 48865 1 1 153 VAL HG13 H 6.422 -13.851 -1.981 1.00 . A A . 154 VAL HG13 1 1
17 48866 1 1 153 VAL HG21 H 3.916 -14.297 -0.108 1.00 . A A . 154 VAL HG21 1 1
17 48867 1 1 153 VAL HG22 H 5.041 -15.588 -0.533 1.00 . A A . 154 VAL HG22 1 1
17 48868 1 1 153 VAL HG23 H 3.317 -15.764 -0.886 1.00 . A A . 154 VAL HG23 1 1
17 48869 1 1 153 VAL N N 3.390 -13.122 -4.024 1.00 . A A . 154 VAL N 1 1
17 48870 1 1 153 VAL O O 1.835 -13.007 -0.820 1.00 . A A . 154 VAL O 1 1
17 48871 1 1 154 ARG C C 1.331 -9.936 -1.158 1.00 . A A . 155 ARG C 1 1
17 48872 1 1 154 ARG CA C 2.758 -10.407 -0.938 1.00 . A A . 155 ARG CA 1 1
17 48873 1 1 154 ARG CB C 3.696 -9.223 -1.160 1.00 . A A . 155 ARG CB 1 1
17 48874 1 1 154 ARG CD C 2.573 -6.976 -0.690 1.00 . A A . 155 ARG CD 1 1
17 48875 1 1 154 ARG CG C 3.452 -8.098 -0.107 1.00 . A A . 155 ARG CG 1 1
17 48876 1 1 154 ARG CZ C 1.567 -4.903 0.083 1.00 . A A . 155 ARG CZ 1 1
17 48877 1 1 154 ARG H H 3.756 -11.317 -2.584 1.00 . A A . 155 ARG H 1 1
17 48878 1 1 154 ARG HA H 2.867 -10.753 0.078 1.00 . A A . 155 ARG HA 1 1
17 48879 1 1 154 ARG HB2 H 4.701 -9.579 -1.082 1.00 . A A . 155 ARG HB2 1 1
17 48880 1 1 154 ARG HB3 H 3.544 -8.837 -2.156 1.00 . A A . 155 ARG HB3 1 1
17 48881 1 1 154 ARG HD2 H 3.025 -6.600 -1.596 1.00 . A A . 155 ARG HD2 1 1
17 48882 1 1 154 ARG HD3 H 1.592 -7.366 -0.917 1.00 . A A . 155 ARG HD3 1 1
17 48883 1 1 154 ARG HE H 3.016 -5.872 1.068 1.00 . A A . 155 ARG HE 1 1
17 48884 1 1 154 ARG HG2 H 2.965 -8.506 0.767 1.00 . A A . 155 ARG HG2 1 1
17 48885 1 1 154 ARG HG3 H 4.402 -7.674 0.192 1.00 . A A . 155 ARG HG3 1 1
17 48886 1 1 154 ARG HH11 H 0.891 -5.636 -1.654 1.00 . A A . 155 ARG HH11 1 1
17 48887 1 1 154 ARG HH12 H 0.148 -4.162 -1.122 1.00 . A A . 155 ARG HH12 1 1
17 48888 1 1 154 ARG HH21 H 2.049 -3.942 1.772 1.00 . A A . 155 ARG HH21 1 1
17 48889 1 1 154 ARG HH22 H 0.798 -3.208 0.825 1.00 . A A . 155 ARG HH22 1 1
17 48890 1 1 154 ARG N N 3.121 -11.490 -1.856 1.00 . A A . 155 ARG N 1 1
17 48891 1 1 154 ARG NE N 2.446 -5.882 0.270 1.00 . A A . 155 ARG NE 1 1
17 48892 1 1 154 ARG NH1 N 0.809 -4.900 -0.980 1.00 . A A . 155 ARG NH1 1 1
17 48893 1 1 154 ARG NH2 N 1.464 -3.942 0.961 1.00 . A A . 155 ARG NH2 1 1
17 48894 1 1 154 ARG O O 0.548 -9.817 -0.220 1.00 . A A . 155 ARG O 1 1
17 48895 1 1 155 ALA C C -1.294 -10.378 -2.559 1.00 . A A . 156 ALA C 1 1
17 48896 1 1 155 ALA CA C -0.352 -9.216 -2.733 1.00 . A A . 156 ALA CA 1 1
17 48897 1 1 155 ALA CB C -0.410 -8.730 -4.182 1.00 . A A . 156 ALA CB 1 1
17 48898 1 1 155 ALA H H 1.667 -9.807 -3.119 1.00 . A A . 156 ALA H 1 1
17 48899 1 1 155 ALA HA H -0.637 -8.414 -2.069 1.00 . A A . 156 ALA HA 1 1
17 48900 1 1 155 ALA HB1 H -1.350 -8.225 -4.354 1.00 . A A . 156 ALA HB1 1 1
17 48901 1 1 155 ALA HB2 H -0.330 -9.578 -4.849 1.00 . A A . 156 ALA HB2 1 1
17 48902 1 1 155 ALA HB3 H 0.404 -8.047 -4.366 1.00 . A A . 156 ALA HB3 1 1
17 48903 1 1 155 ALA N N 0.997 -9.675 -2.406 1.00 . A A . 156 ALA N 1 1
17 48904 1 1 155 ALA O O -2.515 -10.237 -2.480 1.00 . A A . 156 ALA O 1 1
17 48905 1 1 156 GLN C C -1.655 -13.172 -0.973 1.00 . A A . 157 GLN C 1 1
17 48906 1 1 156 GLN CA C -1.338 -12.807 -2.436 1.00 . A A . 157 GLN CA 1 1
17 48907 1 1 156 GLN CB C -0.386 -13.848 -3.099 1.00 . A A . 157 GLN CB 1 1
17 48908 1 1 156 GLN CD C -2.083 -15.496 -3.923 1.00 . A A . 157 GLN CD 1 1
17 48909 1 1 156 GLN CG C -1.010 -14.496 -4.333 1.00 . A A . 157 GLN CG 1 1
17 48910 1 1 156 GLN H H 0.306 -11.523 -2.644 1.00 . A A . 157 GLN H 1 1
17 48911 1 1 156 GLN HA H -2.266 -12.759 -2.986 1.00 . A A . 157 GLN HA 1 1
17 48912 1 1 156 GLN HB2 H 0.490 -13.340 -3.424 1.00 . A A . 157 GLN HB2 1 1
17 48913 1 1 156 GLN HB3 H -0.088 -14.608 -2.396 1.00 . A A . 157 GLN HB3 1 1
17 48914 1 1 156 GLN HE21 H -3.434 -14.796 -5.199 1.00 . A A . 157 GLN HE21 1 1
17 48915 1 1 156 GLN HE22 H -3.945 -16.100 -4.242 1.00 . A A . 157 GLN HE22 1 1
17 48916 1 1 156 GLN HG2 H -1.444 -13.729 -4.955 1.00 . A A . 157 GLN HG2 1 1
17 48917 1 1 156 GLN HG3 H -0.239 -14.996 -4.886 1.00 . A A . 157 GLN HG3 1 1
17 48918 1 1 156 GLN N N -0.670 -11.526 -2.547 1.00 . A A . 157 GLN N 1 1
17 48919 1 1 156 GLN NE2 N -3.251 -15.461 -4.504 1.00 . A A . 157 GLN NE2 1 1
17 48920 1 1 156 GLN O O -2.801 -13.475 -0.640 1.00 . A A . 157 GLN O 1 1
17 48921 1 1 156 GLN OE1 O -1.849 -16.333 -3.053 1.00 . A A . 157 GLN OE1 1 1
17 48922 1 1 157 PHE C C -0.295 -12.456 2.255 1.00 . A A . 158 PHE C 1 1
17 48923 1 1 157 PHE CA C -0.786 -13.552 1.300 1.00 . A A . 158 PHE CA 1 1
17 48924 1 1 157 PHE CB C 0.020 -14.832 1.560 1.00 . A A . 158 PHE CB 1 1
17 48925 1 1 157 PHE CD1 C -1.804 -16.574 1.582 1.00 . A A . 158 PHE CD1 1 1
17 48926 1 1 157 PHE CD2 C -0.230 -16.567 -0.263 1.00 . A A . 158 PHE CD2 1 1
17 48927 1 1 157 PHE CE1 C -2.463 -17.671 1.016 1.00 . A A . 158 PHE CE1 1 1
17 48928 1 1 157 PHE CE2 C -0.890 -17.665 -0.828 1.00 . A A . 158 PHE CE2 1 1
17 48929 1 1 157 PHE CG C -0.687 -16.020 0.945 1.00 . A A . 158 PHE CG 1 1
17 48930 1 1 157 PHE CZ C -2.006 -18.217 -0.189 1.00 . A A . 158 PHE CZ 1 1
17 48931 1 1 157 PHE H H 0.262 -12.954 -0.445 1.00 . A A . 158 PHE H 1 1
17 48932 1 1 157 PHE HA H -1.829 -13.752 1.514 1.00 . A A . 158 PHE HA 1 1
17 48933 1 1 157 PHE HB2 H 1.000 -14.729 1.118 1.00 . A A . 158 PHE HB2 1 1
17 48934 1 1 157 PHE HB3 H 0.123 -14.987 2.619 1.00 . A A . 158 PHE HB3 1 1
17 48935 1 1 157 PHE HD1 H -2.156 -16.153 2.512 1.00 . A A . 158 PHE HD1 1 1
17 48936 1 1 157 PHE HD2 H 0.630 -16.142 -0.758 1.00 . A A . 158 PHE HD2 1 1
17 48937 1 1 157 PHE HE1 H -3.324 -18.098 1.509 1.00 . A A . 158 PHE HE1 1 1
17 48938 1 1 157 PHE HE2 H -0.537 -18.086 -1.757 1.00 . A A . 158 PHE HE2 1 1
17 48939 1 1 157 PHE HZ H -2.515 -19.063 -0.627 1.00 . A A . 158 PHE HZ 1 1
17 48940 1 1 157 PHE N N -0.626 -13.178 -0.117 1.00 . A A . 158 PHE N 1 1
17 48941 1 1 157 PHE O O -0.635 -12.466 3.437 1.00 . A A . 158 PHE O 1 1
17 48942 1 1 158 GLY C C 2.309 -10.912 3.327 1.00 . A A . 159 GLY C 1 1
17 48943 1 1 158 GLY CA C 1.047 -10.457 2.600 1.00 . A A . 159 GLY CA 1 1
17 48944 1 1 158 GLY H H 0.769 -11.572 0.812 1.00 . A A . 159 GLY H 1 1
17 48945 1 1 158 GLY HA2 H 1.287 -9.604 1.986 1.00 . A A . 159 GLY HA2 1 1
17 48946 1 1 158 GLY HA3 H 0.304 -10.170 3.333 1.00 . A A . 159 GLY HA3 1 1
17 48947 1 1 158 GLY N N 0.514 -11.530 1.755 1.00 . A A . 159 GLY N 1 1
17 48948 1 1 158 GLY O O 2.654 -10.389 4.387 1.00 . A A . 159 GLY O 1 1
17 48949 1 1 159 ALA C C 5.107 -11.305 3.878 1.00 . A A . 160 ALA C 1 1
17 48950 1 1 159 ALA CA C 4.211 -12.424 3.333 1.00 . A A . 160 ALA CA 1 1
17 48951 1 1 159 ALA CB C 4.968 -13.215 2.261 1.00 . A A . 160 ALA CB 1 1
17 48952 1 1 159 ALA H H 2.664 -12.272 1.909 1.00 . A A . 160 ALA H 1 1
17 48953 1 1 159 ALA HA H 3.953 -13.091 4.140 1.00 . A A . 160 ALA HA 1 1
17 48954 1 1 159 ALA HB1 H 4.532 -14.198 2.162 1.00 . A A . 160 ALA HB1 1 1
17 48955 1 1 159 ALA HB2 H 6.005 -13.304 2.536 1.00 . A A . 160 ALA HB2 1 1
17 48956 1 1 159 ALA HB3 H 4.891 -12.696 1.316 1.00 . A A . 160 ALA HB3 1 1
17 48957 1 1 159 ALA N N 2.992 -11.891 2.748 1.00 . A A . 160 ALA N 1 1
17 48958 1 1 159 ALA O O 4.949 -10.875 5.020 1.00 . A A . 160 ALA O 1 1
17 48959 1 1 160 ALA C C 7.795 -10.316 4.686 1.00 . A A . 161 ALA C 1 1
17 48960 1 1 160 ALA CA C 6.987 -9.818 3.490 1.00 . A A . 161 ALA CA 1 1
17 48961 1 1 160 ALA CB C 6.219 -8.547 3.863 1.00 . A A . 161 ALA CB 1 1
17 48962 1 1 160 ALA H H 6.159 -11.252 2.165 1.00 . A A . 161 ALA H 1 1
17 48963 1 1 160 ALA HA H 7.664 -9.595 2.679 1.00 . A A . 161 ALA HA 1 1
17 48964 1 1 160 ALA HB1 H 5.433 -8.377 3.140 1.00 . A A . 161 ALA HB1 1 1
17 48965 1 1 160 ALA HB2 H 6.895 -7.704 3.862 1.00 . A A . 161 ALA HB2 1 1
17 48966 1 1 160 ALA HB3 H 5.785 -8.661 4.846 1.00 . A A . 161 ALA HB3 1 1
17 48967 1 1 160 ALA N N 6.062 -10.860 3.061 1.00 . A A . 161 ALA N 1 1
17 48968 1 1 160 ALA O O 8.150 -9.552 5.581 1.00 . A A . 161 ALA O 1 1
17 48969 1 1 161 PHE C C 9.159 -13.695 5.372 1.00 . A A . 162 PHE C 1 1
17 48970 1 1 161 PHE CA C 8.838 -12.240 5.754 1.00 . A A . 162 PHE CA 1 1
17 48971 1 1 161 PHE CB C 8.041 -12.148 7.089 1.00 . A A . 162 PHE CB 1 1
17 48972 1 1 161 PHE CD1 C 9.874 -11.050 8.436 1.00 . A A . 162 PHE CD1 1 1
17 48973 1 1 161 PHE CD2 C 7.740 -9.909 8.259 1.00 . A A . 162 PHE CD2 1 1
17 48974 1 1 161 PHE CE1 C 10.366 -10.006 9.225 1.00 . A A . 162 PHE CE1 1 1
17 48975 1 1 161 PHE CE2 C 8.235 -8.864 9.048 1.00 . A A . 162 PHE CE2 1 1
17 48976 1 1 161 PHE CG C 8.561 -11.006 7.953 1.00 . A A . 162 PHE CG 1 1
17 48977 1 1 161 PHE CZ C 9.549 -8.914 9.530 1.00 . A A . 162 PHE CZ 1 1
17 48978 1 1 161 PHE H H 7.760 -12.166 3.929 1.00 . A A . 162 PHE H 1 1
17 48979 1 1 161 PHE HA H 9.778 -11.711 5.852 1.00 . A A . 162 PHE HA 1 1
17 48980 1 1 161 PHE HB2 H 7.000 -11.969 6.865 1.00 . A A . 162 PHE HB2 1 1
17 48981 1 1 161 PHE HB3 H 8.132 -13.074 7.642 1.00 . A A . 162 PHE HB3 1 1
17 48982 1 1 161 PHE HD1 H 10.509 -11.892 8.203 1.00 . A A . 162 PHE HD1 1 1
17 48983 1 1 161 PHE HD2 H 6.725 -9.873 7.887 1.00 . A A . 162 PHE HD2 1 1
17 48984 1 1 161 PHE HE1 H 11.379 -10.042 9.597 1.00 . A A . 162 PHE HE1 1 1
17 48985 1 1 161 PHE HE2 H 7.605 -8.020 9.285 1.00 . A A . 162 PHE HE2 1 1
17 48986 1 1 161 PHE HZ H 9.930 -8.107 10.137 1.00 . A A . 162 PHE HZ 1 1
17 48987 1 1 161 PHE N N 8.075 -11.615 4.679 1.00 . A A . 162 PHE N 1 1
17 48988 1 1 161 PHE O O 10.327 -14.046 5.199 1.00 . A A . 162 PHE O 1 1
17 48989 1 1 162 PRO C C 8.803 -16.033 3.310 1.00 . A A . 163 PRO C 1 1
17 48990 1 1 162 PRO CA C 8.377 -15.961 4.776 1.00 . A A . 163 PRO CA 1 1
17 48991 1 1 162 PRO CB C 6.993 -16.593 4.981 1.00 . A A . 163 PRO CB 1 1
17 48992 1 1 162 PRO CD C 6.726 -14.246 5.365 1.00 . A A . 163 PRO CD 1 1
17 48993 1 1 162 PRO CG C 6.050 -15.465 4.742 1.00 . A A . 163 PRO CG 1 1
17 48994 1 1 162 PRO HA H 9.104 -16.440 5.410 1.00 . A A . 163 PRO HA 1 1
17 48995 1 1 162 PRO HB2 H 6.824 -17.395 4.268 1.00 . A A . 163 PRO HB2 1 1
17 48996 1 1 162 PRO HB3 H 6.888 -16.955 5.991 1.00 . A A . 163 PRO HB3 1 1
17 48997 1 1 162 PRO HD2 H 6.441 -13.346 4.843 1.00 . A A . 163 PRO HD2 1 1
17 48998 1 1 162 PRO HD3 H 6.482 -14.181 6.413 1.00 . A A . 163 PRO HD3 1 1
17 48999 1 1 162 PRO HG2 H 5.914 -15.320 3.681 1.00 . A A . 163 PRO HG2 1 1
17 49000 1 1 162 PRO HG3 H 5.100 -15.644 5.218 1.00 . A A . 163 PRO HG3 1 1
17 49001 1 1 162 PRO N N 8.162 -14.537 5.193 1.00 . A A . 163 PRO N 1 1
17 49002 1 1 162 PRO O O 8.513 -17.002 2.607 1.00 . A A . 163 PRO O 1 1
17 49003 1 1 163 VAL C C 11.366 -14.418 1.408 1.00 . A A . 164 VAL C 1 1
17 49004 1 1 163 VAL CA C 9.908 -14.847 1.469 1.00 . A A . 164 VAL CA 1 1
17 49005 1 1 163 VAL CB C 9.049 -13.791 0.752 1.00 . A A . 164 VAL CB 1 1
17 49006 1 1 163 VAL CG1 C 7.620 -14.339 0.564 1.00 . A A . 164 VAL CG1 1 1
17 49007 1 1 163 VAL CG2 C 9.021 -12.464 1.575 1.00 . A A . 164 VAL CG2 1 1
17 49008 1 1 163 VAL H H 9.634 -14.230 3.466 1.00 . A A . 164 VAL H 1 1
17 49009 1 1 163 VAL HA H 9.795 -15.791 0.956 1.00 . A A . 164 VAL HA 1 1
17 49010 1 1 163 VAL HB H 9.480 -13.598 -0.221 1.00 . A A . 164 VAL HB 1 1
17 49011 1 1 163 VAL HG11 H 7.316 -14.889 1.444 1.00 . A A . 164 VAL HG11 1 1
17 49012 1 1 163 VAL HG12 H 7.598 -15.000 -0.291 1.00 . A A . 164 VAL HG12 1 1
17 49013 1 1 163 VAL HG13 H 6.937 -13.519 0.396 1.00 . A A . 164 VAL HG13 1 1
17 49014 1 1 163 VAL HG21 H 9.038 -11.618 0.898 1.00 . A A . 164 VAL HG21 1 1
17 49015 1 1 163 VAL HG22 H 9.886 -12.403 2.223 1.00 . A A . 164 VAL HG22 1 1
17 49016 1 1 163 VAL HG23 H 8.130 -12.415 2.181 1.00 . A A . 164 VAL HG23 1 1
17 49017 1 1 163 VAL N N 9.461 -14.970 2.855 1.00 . A A . 164 VAL N 1 1
17 49018 1 1 163 VAL O O 11.942 -13.990 2.406 1.00 . A A . 164 VAL O 1 1
17 49019 1 1 164 VAL C C 13.462 -13.067 -1.131 1.00 . A A . 165 VAL C 1 1
17 49020 1 1 164 VAL CA C 13.355 -14.114 -0.009 1.00 . A A . 165 VAL CA 1 1
17 49021 1 1 164 VAL CB C 14.185 -15.341 -0.392 1.00 . A A . 165 VAL CB 1 1
17 49022 1 1 164 VAL CG1 C 15.678 -15.018 -0.261 1.00 . A A . 165 VAL CG1 1 1
17 49023 1 1 164 VAL CG2 C 13.833 -16.505 0.541 1.00 . A A . 165 VAL CG2 1 1
17 49024 1 1 164 VAL H H 11.429 -14.853 -0.548 1.00 . A A . 165 VAL H 1 1
17 49025 1 1 164 VAL HA H 13.762 -13.687 0.899 1.00 . A A . 165 VAL HA 1 1
17 49026 1 1 164 VAL HB H 13.968 -15.619 -1.414 1.00 . A A . 165 VAL HB 1 1
17 49027 1 1 164 VAL HG11 H 15.940 -14.240 -0.962 1.00 . A A . 165 VAL HG11 1 1
17 49028 1 1 164 VAL HG12 H 16.256 -15.904 -0.473 1.00 . A A . 165 VAL HG12 1 1
17 49029 1 1 164 VAL HG13 H 15.886 -14.682 0.744 1.00 . A A . 165 VAL HG13 1 1
17 49030 1 1 164 VAL HG21 H 14.552 -17.299 0.410 1.00 . A A . 165 VAL HG21 1 1
17 49031 1 1 164 VAL HG22 H 12.845 -16.872 0.302 1.00 . A A . 165 VAL HG22 1 1
17 49032 1 1 164 VAL HG23 H 13.852 -16.165 1.566 1.00 . A A . 165 VAL HG23 1 1
17 49033 1 1 164 VAL N N 11.954 -14.515 0.209 1.00 . A A . 165 VAL N 1 1
17 49034 1 1 164 VAL O O 14.069 -13.325 -2.171 1.00 . A A . 165 VAL O 1 1
17 49035 1 1 165 PRO C C 14.257 -10.625 -2.649 1.00 . A A . 166 PRO C 1 1
17 49036 1 1 165 PRO CA C 12.936 -10.784 -1.931 1.00 . A A . 166 PRO CA 1 1
17 49037 1 1 165 PRO CB C 12.638 -9.553 -1.082 1.00 . A A . 166 PRO CB 1 1
17 49038 1 1 165 PRO CD C 12.142 -11.490 0.267 1.00 . A A . 166 PRO CD 1 1
17 49039 1 1 165 PRO CG C 11.696 -10.050 -0.042 1.00 . A A . 166 PRO CG 1 1
17 49040 1 1 165 PRO HA H 12.156 -10.903 -2.656 1.00 . A A . 166 PRO HA 1 1
17 49041 1 1 165 PRO HB2 H 13.544 -9.185 -0.619 1.00 . A A . 166 PRO HB2 1 1
17 49042 1 1 165 PRO HB3 H 12.177 -8.785 -1.687 1.00 . A A . 166 PRO HB3 1 1
17 49043 1 1 165 PRO HD2 H 12.762 -11.525 1.147 1.00 . A A . 166 PRO HD2 1 1
17 49044 1 1 165 PRO HD3 H 11.295 -12.117 0.392 1.00 . A A . 166 PRO HD3 1 1
17 49045 1 1 165 PRO HG2 H 11.758 -9.432 0.851 1.00 . A A . 166 PRO HG2 1 1
17 49046 1 1 165 PRO HG3 H 10.685 -10.051 -0.425 1.00 . A A . 166 PRO HG3 1 1
17 49047 1 1 165 PRO N N 12.900 -11.896 -0.932 1.00 . A A . 166 PRO N 1 1
17 49048 1 1 165 PRO O O 15.328 -10.893 -2.102 1.00 . A A . 166 PRO O 1 1
17 49049 1 1 166 GLY C C 14.974 -9.566 -6.132 1.00 . A A . 167 GLY C 1 1
17 49050 1 1 166 GLY CA C 15.334 -9.926 -4.692 1.00 . A A . 167 GLY CA 1 1
17 49051 1 1 166 GLY H H 13.260 -9.950 -4.245 1.00 . A A . 167 GLY H 1 1
17 49052 1 1 166 GLY HA2 H 15.886 -9.111 -4.251 1.00 . A A . 167 GLY HA2 1 1
17 49053 1 1 166 GLY HA3 H 15.947 -10.816 -4.691 1.00 . A A . 167 GLY HA3 1 1
17 49054 1 1 166 GLY N N 14.154 -10.158 -3.884 1.00 . A A . 167 GLY N 1 1
17 49055 1 1 166 GLY O O 14.015 -8.836 -6.381 1.00 . A A . 167 GLY O 1 1
17 49056 1 1 167 GLU C C 15.963 -11.028 -9.326 1.00 . A A . 168 GLU C 1 1
17 49057 1 1 167 GLU CA C 15.540 -9.821 -8.498 1.00 . A A . 168 GLU CA 1 1
17 49058 1 1 167 GLU CB C 16.340 -8.586 -8.930 1.00 . A A . 168 GLU CB 1 1
17 49059 1 1 167 GLU CD C 18.631 -7.579 -9.066 1.00 . A A . 168 GLU CD 1 1
17 49060 1 1 167 GLU CG C 17.837 -8.836 -8.720 1.00 . A A . 168 GLU CG 1 1
17 49061 1 1 167 GLU H H 16.508 -10.656 -6.808 1.00 . A A . 168 GLU H 1 1
17 49062 1 1 167 GLU HA H 14.488 -9.633 -8.672 1.00 . A A . 168 GLU HA 1 1
17 49063 1 1 167 GLU HB2 H 16.151 -8.384 -9.974 1.00 . A A . 168 GLU HB2 1 1
17 49064 1 1 167 GLU HB3 H 16.035 -7.735 -8.338 1.00 . A A . 168 GLU HB3 1 1
17 49065 1 1 167 GLU HG2 H 18.012 -9.102 -7.690 1.00 . A A . 168 GLU HG2 1 1
17 49066 1 1 167 GLU HG3 H 18.160 -9.644 -9.359 1.00 . A A . 168 GLU HG3 1 1
17 49067 1 1 167 GLU N N 15.759 -10.083 -7.074 1.00 . A A . 168 GLU N 1 1
17 49068 1 1 167 GLU O O 16.412 -12.038 -8.783 1.00 . A A . 168 GLU O 1 1
17 49069 1 1 167 GLU OE1 O 18.037 -6.647 -9.584 1.00 . A A . 168 GLU OE1 1 1
17 49070 1 1 167 GLU OE2 O 19.822 -7.565 -8.803 1.00 . A A . 168 GLU OE2 1 1
17 49071 1 1 168 THR C C 16.737 -11.464 -12.856 1.00 . A A . 169 THR C 1 1
17 49072 1 1 168 THR CA C 16.176 -12.013 -11.549 1.00 . A A . 169 THR CA 1 1
17 49073 1 1 168 THR CB C 14.943 -12.873 -11.832 1.00 . A A . 169 THR CB 1 1
17 49074 1 1 168 THR CG2 C 13.805 -11.994 -12.354 1.00 . A A . 169 THR CG2 1 1
17 49075 1 1 168 THR H H 15.446 -10.091 -11.015 1.00 . A A . 169 THR H 1 1
17 49076 1 1 168 THR HA H 16.932 -12.633 -11.085 1.00 . A A . 169 THR HA 1 1
17 49077 1 1 168 THR HB H 14.628 -13.359 -10.924 1.00 . A A . 169 THR HB 1 1
17 49078 1 1 168 THR HG1 H 16.157 -14.166 -12.624 1.00 . A A . 169 THR HG1 1 1
17 49079 1 1 168 THR HG21 H 14.093 -11.555 -13.296 1.00 . A A . 169 THR HG21 1 1
17 49080 1 1 168 THR HG22 H 13.598 -11.212 -11.639 1.00 . A A . 169 THR HG22 1 1
17 49081 1 1 168 THR HG23 H 12.921 -12.599 -12.493 1.00 . A A . 169 THR HG23 1 1
17 49082 1 1 168 THR N N 15.812 -10.920 -10.644 1.00 . A A . 169 THR N 1 1
17 49083 1 1 168 THR O O 16.493 -10.315 -13.219 1.00 . A A . 169 THR O 1 1
17 49084 1 1 168 THR OG1 O 15.267 -13.854 -12.804 1.00 . A A . 169 THR OG1 1 1
17 49085 1 1 169 GLY C C 19.161 -12.901 -15.254 1.00 . A A . 170 GLY C 1 1
17 49086 1 1 169 GLY CA C 18.104 -11.899 -14.818 1.00 . A A . 170 GLY CA 1 1
17 49087 1 1 169 GLY H H 17.663 -13.203 -13.208 1.00 . A A . 170 GLY H 1 1
17 49088 1 1 169 GLY HA2 H 17.337 -11.838 -15.576 1.00 . A A . 170 GLY HA2 1 1
17 49089 1 1 169 GLY HA3 H 18.561 -10.942 -14.702 1.00 . A A . 170 GLY HA3 1 1
17 49090 1 1 169 GLY N N 17.500 -12.300 -13.553 1.00 . A A . 170 GLY N 1 1
17 49091 1 1 169 GLY O O 20.342 -12.574 -15.369 1.00 . A A . 170 GLY O 1 1
17 49092 1 1 170 GLY C C 18.807 -16.337 -16.554 1.00 . A A . 171 GLY C 1 1
17 49093 1 1 170 GLY CA C 19.603 -15.195 -15.923 1.00 . A A . 171 GLY CA 1 1
17 49094 1 1 170 GLY H H 17.759 -14.295 -15.381 1.00 . A A . 171 GLY H 1 1
17 49095 1 1 170 GLY HA2 H 20.308 -14.806 -16.644 1.00 . A A . 171 GLY HA2 1 1
17 49096 1 1 170 GLY HA3 H 20.142 -15.571 -15.067 1.00 . A A . 171 GLY HA3 1 1
17 49097 1 1 170 GLY N N 18.715 -14.118 -15.494 1.00 . A A . 171 GLY N 1 1
17 49098 1 1 170 GLY O O 18.387 -17.266 -15.864 1.00 . A A . 171 GLY O 1 1
17 49099 1 1 171 ARG C C 18.541 -17.662 -19.915 1.00 . A A . 172 ARG C 1 1
17 49100 1 1 171 ARG CA C 17.847 -17.299 -18.601 1.00 . A A . 172 ARG CA 1 1
17 49101 1 1 171 ARG CB C 16.432 -16.799 -18.889 1.00 . A A . 172 ARG CB 1 1
17 49102 1 1 171 ARG CD C 14.272 -16.156 -17.815 1.00 . A A . 172 ARG CD 1 1
17 49103 1 1 171 ARG CG C 15.671 -16.705 -17.572 1.00 . A A . 172 ARG CG 1 1
17 49104 1 1 171 ARG CZ C 12.305 -16.701 -19.139 1.00 . A A . 172 ARG CZ 1 1
17 49105 1 1 171 ARG H H 18.961 -15.498 -18.370 1.00 . A A . 172 ARG H 1 1
17 49106 1 1 171 ARG HA H 17.768 -18.189 -17.989 1.00 . A A . 172 ARG HA 1 1
17 49107 1 1 171 ARG HB2 H 16.478 -15.825 -19.354 1.00 . A A . 172 ARG HB2 1 1
17 49108 1 1 171 ARG HB3 H 15.929 -17.491 -19.542 1.00 . A A . 172 ARG HB3 1 1
17 49109 1 1 171 ARG HD2 H 13.775 -16.065 -16.870 1.00 . A A . 172 ARG HD2 1 1
17 49110 1 1 171 ARG HD3 H 14.340 -15.183 -18.280 1.00 . A A . 172 ARG HD3 1 1
17 49111 1 1 171 ARG HE H 13.870 -17.933 -18.903 1.00 . A A . 172 ARG HE 1 1
17 49112 1 1 171 ARG HG2 H 15.602 -17.685 -17.124 1.00 . A A . 172 ARG HG2 1 1
17 49113 1 1 171 ARG HG3 H 16.201 -16.042 -16.901 1.00 . A A . 172 ARG HG3 1 1
17 49114 1 1 171 ARG HH11 H 12.338 -14.890 -18.284 1.00 . A A . 172 ARG HH11 1 1
17 49115 1 1 171 ARG HH12 H 10.913 -15.262 -19.194 1.00 . A A . 172 ARG HH12 1 1
17 49116 1 1 171 ARG HH21 H 11.993 -18.418 -20.122 1.00 . A A . 172 ARG HH21 1 1
17 49117 1 1 171 ARG HH22 H 10.723 -17.246 -20.239 1.00 . A A . 172 ARG HH22 1 1
17 49118 1 1 171 ARG N N 18.601 -16.263 -17.874 1.00 . A A . 172 ARG N 1 1
17 49119 1 1 171 ARG NE N 13.502 -17.055 -18.672 1.00 . A A . 172 ARG NE 1 1
17 49120 1 1 171 ARG NH1 N 11.814 -15.526 -18.850 1.00 . A A . 172 ARG NH1 1 1
17 49121 1 1 171 ARG NH2 N 11.620 -17.520 -19.891 1.00 . A A . 172 ARG NH2 1 1
17 49122 1 1 171 ARG O O 18.256 -17.077 -20.960 1.00 . A A . 172 ARG O 1 1
17 49123 1 1 172 LEU C C 19.357 -20.068 -21.848 1.00 . A A . 173 LEU C 1 1
17 49124 1 1 172 LEU CA C 20.189 -19.061 -21.050 1.00 . A A . 173 LEU CA 1 1
17 49125 1 1 172 LEU CB C 21.533 -19.691 -20.640 1.00 . A A . 173 LEU CB 1 1
17 49126 1 1 172 LEU CD1 C 23.060 -17.831 -21.478 1.00 . A A . 173 LEU CD1 1 1
17 49127 1 1 172 LEU CD2 C 21.904 -17.637 -19.251 1.00 . A A . 173 LEU CD2 1 1
17 49128 1 1 172 LEU CG C 22.553 -18.606 -20.240 1.00 . A A . 173 LEU CG 1 1
17 49129 1 1 172 LEU H H 19.644 -19.063 -18.998 1.00 . A A . 173 LEU H 1 1
17 49130 1 1 172 LEU HA H 20.382 -18.202 -21.672 1.00 . A A . 173 LEU HA 1 1
17 49131 1 1 172 LEU HB2 H 21.372 -20.350 -19.798 1.00 . A A . 173 LEU HB2 1 1
17 49132 1 1 172 LEU HB3 H 21.928 -20.262 -21.459 1.00 . A A . 173 LEU HB3 1 1
17 49133 1 1 172 LEU HD11 H 22.387 -17.019 -21.714 1.00 . A A . 173 LEU HD11 1 1
17 49134 1 1 172 LEU HD12 H 23.127 -18.493 -22.328 1.00 . A A . 173 LEU HD12 1 1
17 49135 1 1 172 LEU HD13 H 24.040 -17.428 -21.266 1.00 . A A . 173 LEU HD13 1 1
17 49136 1 1 172 LEU HD21 H 21.373 -18.198 -18.498 1.00 . A A . 173 LEU HD21 1 1
17 49137 1 1 172 LEU HD22 H 21.215 -16.995 -19.781 1.00 . A A . 173 LEU HD22 1 1
17 49138 1 1 172 LEU HD23 H 22.667 -17.039 -18.781 1.00 . A A . 173 LEU HD23 1 1
17 49139 1 1 172 LEU HG H 23.396 -19.083 -19.760 1.00 . A A . 173 LEU HG 1 1
17 49140 1 1 172 LEU N N 19.457 -18.631 -19.857 1.00 . A A . 173 LEU N 1 1
17 49141 1 1 172 LEU O O 18.324 -19.717 -22.415 1.00 . A A . 173 LEU O 1 1
17 49142 1 1 173 ASN C C 18.019 -22.994 -21.744 1.00 . A A . 174 ASN C 1 1
17 49143 1 1 173 ASN CA C 19.114 -22.368 -22.623 1.00 . A A . 174 ASN CA 1 1
17 49144 1 1 173 ASN CB C 20.123 -23.445 -23.038 1.00 . A A . 174 ASN CB 1 1
17 49145 1 1 173 ASN CG C 21.405 -22.789 -23.536 1.00 . A A . 174 ASN CG 1 1
17 49146 1 1 173 ASN H H 20.652 -21.539 -21.426 1.00 . A A . 174 ASN H 1 1
17 49147 1 1 173 ASN HA H 18.673 -21.941 -23.511 1.00 . A A . 174 ASN HA 1 1
17 49148 1 1 173 ASN HB2 H 20.351 -24.069 -22.186 1.00 . A A . 174 ASN HB2 1 1
17 49149 1 1 173 ASN HB3 H 19.707 -24.053 -23.824 1.00 . A A . 174 ASN HB3 1 1
17 49150 1 1 173 ASN HD21 H 22.529 -24.391 -23.199 1.00 . A A . 174 ASN HD21 1 1
17 49151 1 1 173 ASN HD22 H 23.353 -23.045 -23.828 1.00 . A A . 174 ASN HD22 1 1
17 49152 1 1 173 ASN N N 19.817 -21.318 -21.890 1.00 . A A . 174 ASN N 1 1
17 49153 1 1 173 ASN ND2 N 22.520 -23.464 -23.523 1.00 . A A . 174 ASN ND2 1 1
17 49154 1 1 173 ASN O O 18.166 -23.042 -20.523 1.00 . A A . 174 ASN O 1 1
17 49155 1 1 173 ASN OD1 O 21.388 -21.630 -23.954 1.00 . A A . 174 ASN OD1 1 1
17 49156 1 1 174 PRO C C 16.227 -25.477 -20.983 1.00 . A A . 175 PRO C 1 1
17 49157 1 1 174 PRO CA C 15.830 -24.106 -21.537 1.00 . A A . 175 PRO CA 1 1
17 49158 1 1 174 PRO CB C 14.687 -24.217 -22.558 1.00 . A A . 175 PRO CB 1 1
17 49159 1 1 174 PRO CD C 16.638 -23.487 -23.770 1.00 . A A . 175 PRO CD 1 1
17 49160 1 1 174 PRO CG C 15.381 -24.356 -23.873 1.00 . A A . 175 PRO CG 1 1
17 49161 1 1 174 PRO HA H 15.532 -23.456 -20.730 1.00 . A A . 175 PRO HA 1 1
17 49162 1 1 174 PRO HB2 H 14.070 -25.086 -22.354 1.00 . A A . 175 PRO HB2 1 1
17 49163 1 1 174 PRO HB3 H 14.083 -23.320 -22.550 1.00 . A A . 175 PRO HB3 1 1
17 49164 1 1 174 PRO HD2 H 17.449 -23.929 -24.331 1.00 . A A . 175 PRO HD2 1 1
17 49165 1 1 174 PRO HD3 H 16.439 -22.483 -24.114 1.00 . A A . 175 PRO HD3 1 1
17 49166 1 1 174 PRO HG2 H 15.651 -25.391 -24.043 1.00 . A A . 175 PRO HG2 1 1
17 49167 1 1 174 PRO HG3 H 14.751 -23.998 -24.675 1.00 . A A . 175 PRO HG3 1 1
17 49168 1 1 174 PRO N N 16.936 -23.476 -22.322 1.00 . A A . 175 PRO N 1 1
17 49169 1 1 174 PRO O O 17.137 -26.126 -21.501 1.00 . A A . 175 PRO O 1 1
17 49170 1 1 175 SER C C 17.166 -27.175 -18.619 1.00 . A A . 176 SER C 1 1
17 49171 1 1 175 SER CA C 15.817 -27.195 -19.309 1.00 . A A . 176 SER CA 1 1
17 49172 1 1 175 SER CB C 15.766 -28.312 -20.356 1.00 . A A . 176 SER CB 1 1
17 49173 1 1 175 SER H H 14.825 -25.340 -19.564 1.00 . A A . 176 SER H 1 1
17 49174 1 1 175 SER HA H 15.069 -27.384 -18.554 1.00 . A A . 176 SER HA 1 1
17 49175 1 1 175 SER HB2 H 16.705 -28.365 -20.883 1.00 . A A . 176 SER HB2 1 1
17 49176 1 1 175 SER HB3 H 15.579 -29.259 -19.863 1.00 . A A . 176 SER HB3 1 1
17 49177 1 1 175 SER HG H 15.128 -27.732 -22.102 1.00 . A A . 176 SER HG 1 1
17 49178 1 1 175 SER N N 15.536 -25.904 -19.930 1.00 . A A . 176 SER N 1 1
17 49179 1 1 175 SER O O 18.213 -27.354 -19.242 1.00 . A A . 176 SER O 1 1
17 49180 1 1 175 SER OG O 14.724 -28.034 -21.285 1.00 . A A . 176 SER OG 1 1
17 49181 1 1 176 GLU C C 18.733 -28.261 -16.033 1.00 . A A . 177 GLU C 1 1
17 49182 1 1 176 GLU CA C 18.293 -26.874 -16.495 1.00 . A A . 177 GLU CA 1 1
17 49183 1 1 176 GLU CB C 17.963 -26.012 -15.289 1.00 . A A . 177 GLU CB 1 1
17 49184 1 1 176 GLU CD C 17.379 -23.702 -14.537 1.00 . A A . 177 GLU CD 1 1
17 49185 1 1 176 GLU CG C 17.788 -24.562 -15.727 1.00 . A A . 177 GLU CG 1 1
17 49186 1 1 176 GLU H H 16.242 -26.800 -16.897 1.00 . A A . 177 GLU H 1 1
17 49187 1 1 176 GLU HA H 19.094 -26.409 -17.046 1.00 . A A . 177 GLU HA 1 1
17 49188 1 1 176 GLU HB2 H 17.047 -26.364 -14.835 1.00 . A A . 177 GLU HB2 1 1
17 49189 1 1 176 GLU HB3 H 18.750 -26.078 -14.590 1.00 . A A . 177 GLU HB3 1 1
17 49190 1 1 176 GLU HG2 H 18.718 -24.195 -16.135 1.00 . A A . 177 GLU HG2 1 1
17 49191 1 1 176 GLU HG3 H 17.023 -24.511 -16.481 1.00 . A A . 177 GLU HG3 1 1
17 49192 1 1 176 GLU N N 17.112 -26.942 -17.319 1.00 . A A . 177 GLU N 1 1
17 49193 1 1 176 GLU O O 19.857 -28.436 -15.561 1.00 . A A . 177 GLU O 1 1
17 49194 1 1 176 GLU OE1 O 17.280 -24.244 -13.447 1.00 . A A . 177 GLU OE1 1 1
17 49195 1 1 176 GLU OE2 O 17.174 -22.514 -14.728 1.00 . A A . 177 GLU OE2 1 1
17 49196 1 1 177 ILE C C 18.729 -31.430 -16.895 1.00 . A A . 178 ILE C 1 1
17 49197 1 1 177 ILE CA C 18.153 -30.618 -15.742 1.00 . A A . 178 ILE CA 1 1
17 49198 1 1 177 ILE CB C 16.891 -31.294 -15.197 1.00 . A A . 178 ILE CB 1 1
17 49199 1 1 177 ILE CD1 C 14.562 -32.021 -15.717 1.00 . A A . 178 ILE CD1 1 1
17 49200 1 1 177 ILE CG1 C 15.796 -31.309 -16.268 1.00 . A A . 178 ILE CG1 1 1
17 49201 1 1 177 ILE CG2 C 16.388 -30.524 -13.976 1.00 . A A . 178 ILE CG2 1 1
17 49202 1 1 177 ILE H H 16.961 -29.046 -16.537 1.00 . A A . 178 ILE H 1 1
17 49203 1 1 177 ILE HA H 18.887 -30.592 -14.951 1.00 . A A . 178 ILE HA 1 1
17 49204 1 1 177 ILE HB H 17.127 -32.308 -14.904 1.00 . A A . 178 ILE HB 1 1
17 49205 1 1 177 ILE HD11 H 14.863 -32.946 -15.248 1.00 . A A . 178 ILE HD11 1 1
17 49206 1 1 177 ILE HD12 H 13.877 -32.230 -16.525 1.00 . A A . 178 ILE HD12 1 1
17 49207 1 1 177 ILE HD13 H 14.080 -31.388 -14.988 1.00 . A A . 178 ILE HD13 1 1
17 49208 1 1 177 ILE HG12 H 15.539 -30.295 -16.539 1.00 . A A . 178 ILE HG12 1 1
17 49209 1 1 177 ILE HG13 H 16.144 -31.836 -17.141 1.00 . A A . 178 ILE HG13 1 1
17 49210 1 1 177 ILE HG21 H 15.601 -31.085 -13.495 1.00 . A A . 178 ILE HG21 1 1
17 49211 1 1 177 ILE HG22 H 16.007 -29.564 -14.289 1.00 . A A . 178 ILE HG22 1 1
17 49212 1 1 177 ILE HG23 H 17.203 -30.379 -13.282 1.00 . A A . 178 ILE HG23 1 1
17 49213 1 1 177 ILE N N 17.844 -29.245 -16.160 1.00 . A A . 178 ILE N 1 1
17 49214 1 1 177 ILE O O 18.239 -31.379 -18.023 1.00 . A A . 178 ILE O 1 1
17 49215 1 1 178 ARG C C 20.767 -34.404 -17.049 1.00 . A A . 179 ARG C 1 1
17 49216 1 1 178 ARG CA C 20.458 -33.021 -17.603 1.00 . A A . 179 ARG CA 1 1
17 49217 1 1 178 ARG CB C 21.742 -32.378 -18.062 1.00 . A A . 179 ARG CB 1 1
17 49218 1 1 178 ARG CD C 22.707 -30.539 -19.368 1.00 . A A . 179 ARG CD 1 1
17 49219 1 1 178 ARG CG C 21.409 -31.132 -18.880 1.00 . A A . 179 ARG CG 1 1
17 49220 1 1 178 ARG CZ C 22.128 -29.158 -21.288 1.00 . A A . 179 ARG CZ 1 1
17 49221 1 1 178 ARG H H 20.147 -32.167 -15.684 1.00 . A A . 179 ARG H 1 1
17 49222 1 1 178 ARG HA H 19.825 -33.130 -18.464 1.00 . A A . 179 ARG HA 1 1
17 49223 1 1 178 ARG HB2 H 22.334 -32.099 -17.202 1.00 . A A . 179 ARG HB2 1 1
17 49224 1 1 178 ARG HB3 H 22.298 -33.069 -18.679 1.00 . A A . 179 ARG HB3 1 1
17 49225 1 1 178 ARG HD2 H 23.347 -30.425 -18.522 1.00 . A A . 179 ARG HD2 1 1
17 49226 1 1 178 ARG HD3 H 23.168 -31.218 -20.074 1.00 . A A . 179 ARG HD3 1 1
17 49227 1 1 178 ARG HE H 22.580 -28.424 -19.481 1.00 . A A . 179 ARG HE 1 1
17 49228 1 1 178 ARG HG2 H 20.788 -31.402 -19.722 1.00 . A A . 179 ARG HG2 1 1
17 49229 1 1 178 ARG HG3 H 20.895 -30.414 -18.260 1.00 . A A . 179 ARG HG3 1 1
17 49230 1 1 178 ARG HH11 H 22.187 -31.135 -21.593 1.00 . A A . 179 ARG HH11 1 1
17 49231 1 1 178 ARG HH12 H 21.730 -30.181 -22.963 1.00 . A A . 179 ARG HH12 1 1
17 49232 1 1 178 ARG HH21 H 22.019 -27.157 -21.290 1.00 . A A . 179 ARG HH21 1 1
17 49233 1 1 178 ARG HH22 H 21.653 -27.930 -22.798 1.00 . A A . 179 ARG HH22 1 1
17 49234 1 1 178 ARG N N 19.794 -32.182 -16.599 1.00 . A A . 179 ARG N 1 1
17 49235 1 1 178 ARG NE N 22.479 -29.245 -20.006 1.00 . A A . 179 ARG NE 1 1
17 49236 1 1 178 ARG NH1 N 22.009 -30.242 -22.005 1.00 . A A . 179 ARG NH1 1 1
17 49237 1 1 178 ARG NH2 N 21.918 -27.991 -21.835 1.00 . A A . 179 ARG NH2 1 1
17 49238 1 1 178 ARG O O 20.614 -34.664 -15.848 1.00 . A A . 179 ARG O 1 1
17 49239 1 1 179 ASP C C 22.907 -36.683 -16.861 1.00 . A A . 180 ASP C 1 1
17 49240 1 1 179 ASP CA C 21.543 -36.650 -17.533 1.00 . A A . 180 ASP CA 1 1
17 49241 1 1 179 ASP CB C 21.554 -37.574 -18.751 1.00 . A A . 180 ASP CB 1 1
17 49242 1 1 179 ASP CG C 20.132 -37.801 -19.255 1.00 . A A . 180 ASP CG 1 1
17 49243 1 1 179 ASP H H 21.327 -35.018 -18.874 1.00 . A A . 180 ASP H 1 1
17 49244 1 1 179 ASP HA H 20.798 -37.001 -16.833 1.00 . A A . 180 ASP HA 1 1
17 49245 1 1 179 ASP HB2 H 22.143 -37.123 -19.536 1.00 . A A . 180 ASP HB2 1 1
17 49246 1 1 179 ASP HB3 H 21.991 -38.524 -18.477 1.00 . A A . 180 ASP HB3 1 1
17 49247 1 1 179 ASP N N 21.213 -35.290 -17.936 1.00 . A A . 180 ASP N 1 1
17 49248 1 1 179 ASP O O 23.945 -36.592 -17.514 1.00 . A A . 180 ASP O 1 1
17 49249 1 1 179 ASP OD1 O 19.207 -37.491 -18.524 1.00 . A A . 180 ASP OD1 1 1
17 49250 1 1 179 ASP OD2 O 19.990 -38.283 -20.368 1.00 . A A . 180 ASP OD2 1 1
17 49251 1 1 180 ALA C C 24.917 -38.100 -15.097 1.00 . A A . 181 ALA C 1 1
17 49252 1 1 180 ALA CA C 24.106 -36.850 -14.761 1.00 . A A . 181 ALA CA 1 1
17 49253 1 1 180 ALA CB C 23.753 -36.822 -13.265 1.00 . A A . 181 ALA CB 1 1
17 49254 1 1 180 ALA H H 22.013 -36.856 -15.089 1.00 . A A . 181 ALA H 1 1
17 49255 1 1 180 ALA HA H 24.697 -35.976 -14.999 1.00 . A A . 181 ALA HA 1 1
17 49256 1 1 180 ALA HB1 H 22.858 -36.231 -13.122 1.00 . A A . 181 ALA HB1 1 1
17 49257 1 1 180 ALA HB2 H 24.568 -36.383 -12.708 1.00 . A A . 181 ALA HB2 1 1
17 49258 1 1 180 ALA HB3 H 23.575 -37.827 -12.910 1.00 . A A . 181 ALA HB3 1 1
17 49259 1 1 180 ALA N N 22.882 -36.809 -15.545 1.00 . A A . 181 ALA N 1 1
17 49260 1 1 180 ALA O O 26.120 -38.160 -14.838 1.00 . A A . 181 ALA O 1 1
17 49261 1 1 181 LEU C C 25.978 -40.092 -17.095 1.00 . A A . 182 LEU C 1 1
17 49262 1 1 181 LEU CA C 24.915 -40.343 -16.025 1.00 . A A . 182 LEU CA 1 1
17 49263 1 1 181 LEU CB C 23.877 -41.356 -16.544 1.00 . A A . 182 LEU CB 1 1
17 49264 1 1 181 LEU CD1 C 24.026 -42.993 -14.595 1.00 . A A . 182 LEU CD1 1 1
17 49265 1 1 181 LEU CD2 C 22.598 -40.919 -14.422 1.00 . A A . 182 LEU CD2 1 1
17 49266 1 1 181 LEU CG C 23.117 -42.011 -15.370 1.00 . A A . 182 LEU CG 1 1
17 49267 1 1 181 LEU H H 23.293 -38.998 -15.851 1.00 . A A . 182 LEU H 1 1
17 49268 1 1 181 LEU HA H 25.395 -40.748 -15.151 1.00 . A A . 182 LEU HA 1 1
17 49269 1 1 181 LEU HB2 H 23.170 -40.839 -17.177 1.00 . A A . 182 LEU HB2 1 1
17 49270 1 1 181 LEU HB3 H 24.371 -42.122 -17.124 1.00 . A A . 182 LEU HB3 1 1
17 49271 1 1 181 LEU HD11 H 24.719 -43.469 -15.273 1.00 . A A . 182 LEU HD11 1 1
17 49272 1 1 181 LEU HD12 H 23.414 -43.748 -14.129 1.00 . A A . 182 LEU HD12 1 1
17 49273 1 1 181 LEU HD13 H 24.580 -42.466 -13.830 1.00 . A A . 182 LEU HD13 1 1
17 49274 1 1 181 LEU HD21 H 23.426 -40.495 -13.873 1.00 . A A . 182 LEU HD21 1 1
17 49275 1 1 181 LEU HD22 H 21.894 -41.352 -13.726 1.00 . A A . 182 LEU HD22 1 1
17 49276 1 1 181 LEU HD23 H 22.109 -40.143 -14.992 1.00 . A A . 182 LEU HD23 1 1
17 49277 1 1 181 LEU HG H 22.274 -42.559 -15.769 1.00 . A A . 182 LEU HG 1 1
17 49278 1 1 181 LEU N N 24.249 -39.098 -15.666 1.00 . A A . 182 LEU N 1 1
17 49279 1 1 181 LEU O O 27.082 -40.632 -17.027 1.00 . A A . 182 LEU O 1 1
17 49280 1 1 182 THR C C 26.926 -37.461 -19.155 1.00 . A A . 183 THR C 1 1
17 49281 1 1 182 THR CA C 26.561 -38.940 -19.186 1.00 . A A . 183 THR CA 1 1
17 49282 1 1 182 THR CB C 25.902 -39.274 -20.530 1.00 . A A . 183 THR CB 1 1
17 49283 1 1 182 THR CG2 C 24.402 -38.988 -20.454 1.00 . A A . 183 THR CG2 1 1
17 49284 1 1 182 THR H H 24.740 -38.865 -18.089 1.00 . A A . 183 THR H 1 1
17 49285 1 1 182 THR HA H 27.471 -39.520 -19.091 1.00 . A A . 183 THR HA 1 1
17 49286 1 1 182 THR HB H 26.053 -40.318 -20.761 1.00 . A A . 183 THR HB 1 1
17 49287 1 1 182 THR HG1 H 25.933 -38.553 -22.333 1.00 . A A . 183 THR HG1 1 1
17 49288 1 1 182 THR HG21 H 24.246 -37.978 -20.108 1.00 . A A . 183 THR HG21 1 1
17 49289 1 1 182 THR HG22 H 23.937 -39.681 -19.770 1.00 . A A . 183 THR HG22 1 1
17 49290 1 1 182 THR HG23 H 23.965 -39.104 -21.437 1.00 . A A . 183 THR HG23 1 1
17 49291 1 1 182 THR N N 25.636 -39.265 -18.090 1.00 . A A . 183 THR N 1 1
17 49292 1 1 182 THR O O 28.091 -37.097 -19.312 1.00 . A A . 183 THR O 1 1
17 49293 1 1 182 THR OG1 O 26.482 -38.473 -21.549 1.00 . A A . 183 THR OG1 1 1
17 49294 1 1 183 GLY C C 26.623 -34.670 -20.279 1.00 . A A . 184 GLY C 1 1
17 49295 1 1 183 GLY CA C 26.172 -35.176 -18.911 1.00 . A A . 184 GLY CA 1 1
17 49296 1 1 183 GLY H H 25.016 -36.949 -18.836 1.00 . A A . 184 GLY H 1 1
17 49297 1 1 183 GLY HA2 H 25.264 -34.668 -18.623 1.00 . A A . 184 GLY HA2 1 1
17 49298 1 1 183 GLY HA3 H 26.944 -34.968 -18.185 1.00 . A A . 184 GLY HA3 1 1
17 49299 1 1 183 GLY N N 25.929 -36.610 -18.954 1.00 . A A . 184 GLY N 1 1
17 49300 1 1 183 GLY O O 27.305 -33.651 -20.382 1.00 . A A . 184 GLY O 1 1
17 49301 1 1 184 GLU C C 25.866 -33.768 -23.120 1.00 . A A . 185 GLU C 1 1
17 49302 1 1 184 GLU CA C 26.597 -35.033 -22.688 1.00 . A A . 185 GLU CA 1 1
17 49303 1 1 184 GLU CB C 26.258 -36.185 -23.637 1.00 . A A . 185 GLU CB 1 1
17 49304 1 1 184 GLU CD C 24.344 -37.545 -24.507 1.00 . A A . 185 GLU CD 1 1
17 49305 1 1 184 GLU CG C 24.818 -36.617 -23.392 1.00 . A A . 185 GLU CG 1 1
17 49306 1 1 184 GLU H H 25.696 -36.200 -21.178 1.00 . A A . 185 GLU H 1 1
17 49307 1 1 184 GLU HA H 27.646 -34.854 -22.734 1.00 . A A . 185 GLU HA 1 1
17 49308 1 1 184 GLU HB2 H 26.369 -35.857 -24.661 1.00 . A A . 185 GLU HB2 1 1
17 49309 1 1 184 GLU HB3 H 26.920 -37.016 -23.449 1.00 . A A . 185 GLU HB3 1 1
17 49310 1 1 184 GLU HG2 H 24.759 -37.136 -22.444 1.00 . A A . 185 GLU HG2 1 1
17 49311 1 1 184 GLU HG3 H 24.195 -35.745 -23.361 1.00 . A A . 185 GLU HG3 1 1
17 49312 1 1 184 GLU N N 26.236 -35.398 -21.325 1.00 . A A . 185 GLU N 1 1
17 49313 1 1 184 GLU O O 25.109 -33.178 -22.351 1.00 . A A . 185 GLU O 1 1
17 49314 1 1 184 GLU OE1 O 25.067 -37.686 -25.481 1.00 . A A . 185 GLU OE1 1 1
17 49315 1 1 184 GLU OE2 O 23.262 -38.093 -24.376 1.00 . A A . 185 GLU OE2 1 1
17 49316 1 1 185 LEU C C 24.055 -32.472 -25.388 1.00 . A A . 186 LEU C 1 1
17 49317 1 1 185 LEU CA C 25.471 -32.160 -24.910 1.00 . A A . 186 LEU CA 1 1
17 49318 1 1 185 LEU CB C 26.327 -31.578 -26.060 1.00 . A A . 186 LEU CB 1 1
17 49319 1 1 185 LEU CD1 C 27.080 -31.810 -28.438 1.00 . A A . 186 LEU CD1 1 1
17 49320 1 1 185 LEU CD2 C 26.294 -33.827 -27.194 1.00 . A A . 186 LEU CD2 1 1
17 49321 1 1 185 LEU CG C 26.086 -32.322 -27.391 1.00 . A A . 186 LEU CG 1 1
17 49322 1 1 185 LEU H H 26.715 -33.876 -24.918 1.00 . A A . 186 LEU H 1 1
17 49323 1 1 185 LEU HA H 25.408 -31.416 -24.126 1.00 . A A . 186 LEU HA 1 1
17 49324 1 1 185 LEU HB2 H 26.078 -30.537 -26.194 1.00 . A A . 186 LEU HB2 1 1
17 49325 1 1 185 LEU HB3 H 27.370 -31.658 -25.797 1.00 . A A . 186 LEU HB3 1 1
17 49326 1 1 185 LEU HD11 H 28.075 -32.142 -28.183 1.00 . A A . 186 LEU HD11 1 1
17 49327 1 1 185 LEU HD12 H 27.056 -30.730 -28.459 1.00 . A A . 186 LEU HD12 1 1
17 49328 1 1 185 LEU HD13 H 26.809 -32.196 -29.411 1.00 . A A . 186 LEU HD13 1 1
17 49329 1 1 185 LEU HD21 H 26.389 -34.307 -28.158 1.00 . A A . 186 LEU HD21 1 1
17 49330 1 1 185 LEU HD22 H 25.449 -34.246 -26.671 1.00 . A A . 186 LEU HD22 1 1
17 49331 1 1 185 LEU HD23 H 27.194 -33.994 -26.623 1.00 . A A . 186 LEU HD23 1 1
17 49332 1 1 185 LEU HG H 25.081 -32.134 -27.740 1.00 . A A . 186 LEU HG 1 1
17 49333 1 1 185 LEU N N 26.103 -33.359 -24.362 1.00 . A A . 186 LEU N 1 1
17 49334 1 1 185 LEU O O 23.611 -33.618 -25.339 1.00 . A A . 186 LEU O 1 1
17 49335 1 1 186 PHE C C 21.997 -31.996 -27.835 1.00 . A A . 187 PHE C 1 1
17 49336 1 1 186 PHE CA C 21.987 -31.620 -26.352 1.00 . A A . 187 PHE CA 1 1
17 49337 1 1 186 PHE CB C 21.188 -30.331 -26.150 1.00 . A A . 187 PHE CB 1 1
17 49338 1 1 186 PHE CD1 C 18.853 -31.277 -26.024 1.00 . A A . 187 PHE CD1 1 1
17 49339 1 1 186 PHE CD2 C 19.453 -29.907 -27.936 1.00 . A A . 187 PHE CD2 1 1
17 49340 1 1 186 PHE CE1 C 17.565 -31.444 -26.550 1.00 . A A . 187 PHE CE1 1 1
17 49341 1 1 186 PHE CE2 C 18.164 -30.076 -28.460 1.00 . A A . 187 PHE CE2 1 1
17 49342 1 1 186 PHE CG C 19.797 -30.508 -26.718 1.00 . A A . 187 PHE CG 1 1
17 49343 1 1 186 PHE CZ C 17.222 -30.845 -27.767 1.00 . A A . 187 PHE CZ 1 1
17 49344 1 1 186 PHE H H 23.758 -30.553 -25.876 1.00 . A A . 187 PHE H 1 1
17 49345 1 1 186 PHE HA H 21.505 -32.416 -25.799 1.00 . A A . 187 PHE HA 1 1
17 49346 1 1 186 PHE HB2 H 21.121 -30.111 -25.094 1.00 . A A . 187 PHE HB2 1 1
17 49347 1 1 186 PHE HB3 H 21.685 -29.516 -26.655 1.00 . A A . 187 PHE HB3 1 1
17 49348 1 1 186 PHE HD1 H 19.118 -31.739 -25.087 1.00 . A A . 187 PHE HD1 1 1
17 49349 1 1 186 PHE HD2 H 20.180 -29.314 -28.470 1.00 . A A . 187 PHE HD2 1 1
17 49350 1 1 186 PHE HE1 H 16.837 -32.037 -26.015 1.00 . A A . 187 PHE HE1 1 1
17 49351 1 1 186 PHE HE2 H 17.900 -29.615 -29.400 1.00 . A A . 187 PHE HE2 1 1
17 49352 1 1 186 PHE HZ H 16.228 -30.975 -28.172 1.00 . A A . 187 PHE HZ 1 1
17 49353 1 1 186 PHE N N 23.350 -31.445 -25.858 1.00 . A A . 187 PHE N 1 1
17 49354 1 1 186 PHE O O 21.204 -32.824 -28.278 1.00 . A A . 187 PHE O 1 1
17 49355 1 1 187 ARG C C 23.558 -33.054 -30.267 1.00 . A A . 188 ARG C 1 1
17 49356 1 1 187 ARG CA C 22.992 -31.655 -30.025 1.00 . A A . 188 ARG CA 1 1
17 49357 1 1 187 ARG CB C 23.887 -30.598 -30.696 1.00 . A A . 188 ARG CB 1 1
17 49358 1 1 187 ARG CD C 25.304 -31.572 -32.585 1.00 . A A . 188 ARG CD 1 1
17 49359 1 1 187 ARG CG C 23.994 -30.845 -32.233 1.00 . A A . 188 ARG CG 1 1
17 49360 1 1 187 ARG CZ C 25.752 -30.824 -34.857 1.00 . A A . 188 ARG CZ 1 1
17 49361 1 1 187 ARG H H 23.502 -30.722 -28.190 1.00 . A A . 188 ARG H 1 1
17 49362 1 1 187 ARG HA H 22.006 -31.598 -30.457 1.00 . A A . 188 ARG HA 1 1
17 49363 1 1 187 ARG HB2 H 23.452 -29.621 -30.518 1.00 . A A . 188 ARG HB2 1 1
17 49364 1 1 187 ARG HB3 H 24.869 -30.630 -30.246 1.00 . A A . 188 ARG HB3 1 1
17 49365 1 1 187 ARG HD2 H 26.142 -30.968 -32.272 1.00 . A A . 188 ARG HD2 1 1
17 49366 1 1 187 ARG HD3 H 25.337 -32.522 -32.075 1.00 . A A . 188 ARG HD3 1 1
17 49367 1 1 187 ARG HE H 25.150 -32.674 -34.391 1.00 . A A . 188 ARG HE 1 1
17 49368 1 1 187 ARG HG2 H 23.156 -31.437 -32.576 1.00 . A A . 188 ARG HG2 1 1
17 49369 1 1 187 ARG HG3 H 23.978 -29.894 -32.748 1.00 . A A . 188 ARG HG3 1 1
17 49370 1 1 187 ARG HH11 H 26.029 -29.470 -33.411 1.00 . A A . 188 ARG HH11 1 1
17 49371 1 1 187 ARG HH12 H 26.354 -28.924 -35.023 1.00 . A A . 188 ARG HH12 1 1
17 49372 1 1 187 ARG HH21 H 25.547 -31.950 -36.499 1.00 . A A . 188 ARG HH21 1 1
17 49373 1 1 187 ARG HH22 H 26.071 -30.321 -36.768 1.00 . A A . 188 ARG HH22 1 1
17 49374 1 1 187 ARG N N 22.896 -31.377 -28.595 1.00 . A A . 188 ARG N 1 1
17 49375 1 1 187 ARG NE N 25.381 -31.794 -34.026 1.00 . A A . 188 ARG NE 1 1
17 49376 1 1 187 ARG NH1 N 26.069 -29.648 -34.395 1.00 . A A . 188 ARG NH1 1 1
17 49377 1 1 187 ARG NH2 N 25.795 -31.049 -36.142 1.00 . A A . 188 ARG NH2 1 1
17 49378 1 1 187 ARG O O 24.492 -33.483 -29.590 1.00 . A A . 188 ARG O 1 1
17 49379 1 1 188 GLN C C 23.219 -35.395 -33.060 1.00 . A A . 189 GLN C 1 1
17 49380 1 1 188 GLN CA C 23.431 -35.117 -31.575 1.00 . A A . 189 GLN CA 1 1
17 49381 1 1 188 GLN CB C 22.648 -36.142 -30.748 1.00 . A A . 189 GLN CB 1 1
17 49382 1 1 188 GLN CD C 20.355 -36.982 -30.185 1.00 . A A . 189 GLN CD 1 1
17 49383 1 1 188 GLN CG C 21.159 -36.076 -31.111 1.00 . A A . 189 GLN CG 1 1
17 49384 1 1 188 GLN H H 22.241 -33.366 -31.745 1.00 . A A . 189 GLN H 1 1
17 49385 1 1 188 GLN HA H 24.484 -35.215 -31.350 1.00 . A A . 189 GLN HA 1 1
17 49386 1 1 188 GLN HB2 H 23.026 -37.133 -30.954 1.00 . A A . 189 GLN HB2 1 1
17 49387 1 1 188 GLN HB3 H 22.770 -35.921 -29.701 1.00 . A A . 189 GLN HB3 1 1
17 49388 1 1 188 GLN HE21 H 18.745 -36.990 -31.348 1.00 . A A . 189 GLN HE21 1 1
17 49389 1 1 188 GLN HE22 H 18.614 -37.898 -29.920 1.00 . A A . 189 GLN HE22 1 1
17 49390 1 1 188 GLN HG2 H 20.810 -35.060 -31.008 1.00 . A A . 189 GLN HG2 1 1
17 49391 1 1 188 GLN HG3 H 21.018 -36.400 -32.130 1.00 . A A . 189 GLN HG3 1 1
17 49392 1 1 188 GLN N N 22.983 -33.763 -31.241 1.00 . A A . 189 GLN N 1 1
17 49393 1 1 188 GLN NE2 N 19.137 -37.319 -30.511 1.00 . A A . 189 GLN NE2 1 1
17 49394 1 1 188 GLN O O 23.909 -36.223 -33.658 1.00 . A A . 189 GLN O 1 1
17 49395 1 1 188 GLN OE1 O 20.852 -37.397 -29.138 1.00 . A A . 189 GLN OE1 1 1
17 49396 1 1 189 GLY C C 21.806 -36.348 -35.412 1.00 . A A . 190 GLY C 1 1
17 49397 1 1 189 GLY CA C 21.933 -34.870 -35.057 1.00 . A A . 190 GLY CA 1 1
17 49398 1 1 189 GLY H H 21.735 -34.061 -33.107 1.00 . A A . 190 GLY H 1 1
17 49399 1 1 189 GLY HA2 H 21.000 -34.371 -35.271 1.00 . A A . 190 GLY HA2 1 1
17 49400 1 1 189 GLY HA3 H 22.717 -34.430 -35.653 1.00 . A A . 190 GLY HA3 1 1
17 49401 1 1 189 GLY N N 22.251 -34.700 -33.642 1.00 . A A . 190 GLY N 1 1
17 49402 1 1 189 GLY O O 20.749 -36.734 -35.885 1.00 . A A . 190 GLY O 1 1
18 49403 1 1 1 ASN C C 21.270 -7.169 8.334 1.00 . A A . 2 ASN C 1 1
18 49404 1 1 1 ASN CA C 21.967 -7.617 7.057 1.00 . A A . 2 ASN CA 1 1
18 49405 1 1 1 ASN CB C 23.476 -7.715 7.293 1.00 . A A . 2 ASN CB 1 1
18 49406 1 1 1 ASN CG C 24.005 -6.394 7.846 1.00 . A A . 2 ASN CG 1 1
18 49407 1 1 1 ASN H1 H 20.684 -6.640 5.740 1.00 . A A . 2 ASN H1 1 1
18 49408 1 1 1 ASN HA H 21.588 -8.586 6.764 1.00 . A A . 2 ASN HA 1 1
18 49409 1 1 1 ASN HB2 H 23.677 -8.506 7.999 1.00 . A A . 2 ASN HB2 1 1
18 49410 1 1 1 ASN HB3 H 23.971 -7.933 6.357 1.00 . A A . 2 ASN HB3 1 1
18 49411 1 1 1 ASN HD21 H 25.809 -7.118 8.253 1.00 . A A . 2 ASN HD21 1 1
18 49412 1 1 1 ASN HD22 H 25.581 -5.480 8.632 1.00 . A A . 2 ASN HD22 1 1
18 49413 1 1 1 ASN N N 21.697 -6.632 5.973 1.00 . A A . 2 ASN N 1 1
18 49414 1 1 1 ASN ND2 N 25.233 -6.325 8.281 1.00 . A A . 2 ASN ND2 1 1
18 49415 1 1 1 ASN O O 21.499 -7.726 9.409 1.00 . A A . 2 ASN O 1 1
18 49416 1 1 1 ASN OD1 O 23.278 -5.403 7.886 1.00 . A A . 2 ASN OD1 1 1
18 49417 1 1 2 ASN C C 18.758 -6.723 9.926 1.00 . A A . 3 ASN C 1 1
18 49418 1 1 2 ASN CA C 19.684 -5.647 9.366 1.00 . A A . 3 ASN CA 1 1
18 49419 1 1 2 ASN CB C 18.863 -4.417 8.958 1.00 . A A . 3 ASN CB 1 1
18 49420 1 1 2 ASN CG C 19.778 -3.206 8.793 1.00 . A A . 3 ASN CG 1 1
18 49421 1 1 2 ASN H H 20.269 -5.755 7.334 1.00 . A A . 3 ASN H 1 1
18 49422 1 1 2 ASN HA H 20.390 -5.359 10.131 1.00 . A A . 3 ASN HA 1 1
18 49423 1 1 2 ASN HB2 H 18.361 -4.617 8.023 1.00 . A A . 3 ASN HB2 1 1
18 49424 1 1 2 ASN HB3 H 18.127 -4.205 9.722 1.00 . A A . 3 ASN HB3 1 1
18 49425 1 1 2 ASN HD21 H 18.470 -2.178 7.710 1.00 . A A . 3 ASN HD21 1 1
18 49426 1 1 2 ASN HD22 H 19.947 -1.395 7.999 1.00 . A A . 3 ASN HD22 1 1
18 49427 1 1 2 ASN N N 20.414 -6.159 8.213 1.00 . A A . 3 ASN N 1 1
18 49428 1 1 2 ASN ND2 N 19.363 -2.173 8.111 1.00 . A A . 3 ASN ND2 1 1
18 49429 1 1 2 ASN O O 18.629 -6.878 11.141 1.00 . A A . 3 ASN O 1 1
18 49430 1 1 2 ASN OD1 O 20.901 -3.205 9.296 1.00 . A A . 3 ASN OD1 1 1
18 49431 1 1 3 ASN C C 17.080 -9.582 8.335 1.00 . A A . 4 ASN C 1 1
18 49432 1 1 3 ASN CA C 17.198 -8.528 9.433 1.00 . A A . 4 ASN CA 1 1
18 49433 1 1 3 ASN CB C 15.817 -7.941 9.735 1.00 . A A . 4 ASN CB 1 1
18 49434 1 1 3 ASN CG C 15.241 -7.278 8.488 1.00 . A A . 4 ASN CG 1 1
18 49435 1 1 3 ASN H H 18.258 -7.295 8.074 1.00 . A A . 4 ASN H 1 1
18 49436 1 1 3 ASN HA H 17.578 -9.003 10.327 1.00 . A A . 4 ASN HA 1 1
18 49437 1 1 3 ASN HB2 H 15.155 -8.730 10.059 1.00 . A A . 4 ASN HB2 1 1
18 49438 1 1 3 ASN HB3 H 15.907 -7.204 10.521 1.00 . A A . 4 ASN HB3 1 1
18 49439 1 1 3 ASN HD21 H 13.374 -7.295 9.165 1.00 . A A . 4 ASN HD21 1 1
18 49440 1 1 3 ASN HD22 H 13.580 -6.618 7.622 1.00 . A A . 4 ASN HD22 1 1
18 49441 1 1 3 ASN N N 18.115 -7.465 9.028 1.00 . A A . 4 ASN N 1 1
18 49442 1 1 3 ASN ND2 N 13.958 -7.045 8.418 1.00 . A A . 4 ASN ND2 1 1
18 49443 1 1 3 ASN O O 16.251 -10.488 8.420 1.00 . A A . 4 ASN O 1 1
18 49444 1 1 3 ASN OD1 O 15.977 -6.965 7.552 1.00 . A A . 4 ASN OD1 1 1
18 49445 1 1 4 LEU C C 18.242 -11.808 6.708 1.00 . A A . 5 LEU C 1 1
18 49446 1 1 4 LEU CA C 17.889 -10.410 6.199 1.00 . A A . 5 LEU CA 1 1
18 49447 1 1 4 LEU CB C 18.894 -9.978 5.114 1.00 . A A . 5 LEU CB 1 1
18 49448 1 1 4 LEU CD1 C 17.883 -7.686 5.116 1.00 . A A . 5 LEU CD1 1 1
18 49449 1 1 4 LEU CD2 C 19.324 -8.423 3.209 1.00 . A A . 5 LEU CD2 1 1
18 49450 1 1 4 LEU CG C 18.286 -8.875 4.240 1.00 . A A . 5 LEU CG 1 1
18 49451 1 1 4 LEU H H 18.555 -8.718 7.290 1.00 . A A . 5 LEU H 1 1
18 49452 1 1 4 LEU HA H 16.895 -10.434 5.775 1.00 . A A . 5 LEU HA 1 1
18 49453 1 1 4 LEU HB2 H 19.790 -9.605 5.585 1.00 . A A . 5 LEU HB2 1 1
18 49454 1 1 4 LEU HB3 H 19.143 -10.824 4.488 1.00 . A A . 5 LEU HB3 1 1
18 49455 1 1 4 LEU HD11 H 17.719 -6.817 4.494 1.00 . A A . 5 LEU HD11 1 1
18 49456 1 1 4 LEU HD12 H 18.669 -7.476 5.827 1.00 . A A . 5 LEU HD12 1 1
18 49457 1 1 4 LEU HD13 H 16.973 -7.924 5.646 1.00 . A A . 5 LEU HD13 1 1
18 49458 1 1 4 LEU HD21 H 19.560 -9.247 2.552 1.00 . A A . 5 LEU HD21 1 1
18 49459 1 1 4 LEU HD22 H 20.221 -8.099 3.716 1.00 . A A . 5 LEU HD22 1 1
18 49460 1 1 4 LEU HD23 H 18.922 -7.604 2.629 1.00 . A A . 5 LEU HD23 1 1
18 49461 1 1 4 LEU HG H 17.414 -9.259 3.732 1.00 . A A . 5 LEU HG 1 1
18 49462 1 1 4 LEU N N 17.913 -9.459 7.305 1.00 . A A . 5 LEU N 1 1
18 49463 1 1 4 LEU O O 17.619 -12.797 6.323 1.00 . A A . 5 LEU O 1 1
18 49464 1 1 5 GLN C C 18.533 -13.750 8.969 1.00 . A A . 6 GLN C 1 1
18 49465 1 1 5 GLN CA C 19.667 -13.154 8.145 1.00 . A A . 6 GLN CA 1 1
18 49466 1 1 5 GLN CB C 20.901 -12.949 9.031 1.00 . A A . 6 GLN CB 1 1
18 49467 1 1 5 GLN CD C 22.626 -14.088 10.438 1.00 . A A . 6 GLN CD 1 1
18 49468 1 1 5 GLN CG C 21.413 -14.299 9.537 1.00 . A A . 6 GLN CG 1 1
18 49469 1 1 5 GLN H H 19.699 -11.054 7.857 1.00 . A A . 6 GLN H 1 1
18 49470 1 1 5 GLN HA H 19.917 -13.830 7.343 1.00 . A A . 6 GLN HA 1 1
18 49471 1 1 5 GLN HB2 H 21.678 -12.463 8.457 1.00 . A A . 6 GLN HB2 1 1
18 49472 1 1 5 GLN HB3 H 20.639 -12.328 9.874 1.00 . A A . 6 GLN HB3 1 1
18 49473 1 1 5 GLN HE21 H 23.846 -15.161 9.299 1.00 . A A . 6 GLN HE21 1 1
18 49474 1 1 5 GLN HE22 H 24.553 -14.494 10.690 1.00 . A A . 6 GLN HE22 1 1
18 49475 1 1 5 GLN HG2 H 20.635 -14.795 10.097 1.00 . A A . 6 GLN HG2 1 1
18 49476 1 1 5 GLN HG3 H 21.697 -14.914 8.697 1.00 . A A . 6 GLN HG3 1 1
18 49477 1 1 5 GLN N N 19.243 -11.876 7.582 1.00 . A A . 6 GLN N 1 1
18 49478 1 1 5 GLN NE2 N 23.770 -14.626 10.114 1.00 . A A . 6 GLN NE2 1 1
18 49479 1 1 5 GLN O O 18.255 -14.947 8.893 1.00 . A A . 6 GLN O 1 1
18 49480 1 1 5 GLN OE1 O 22.527 -13.416 11.464 1.00 . A A . 6 GLN OE1 1 1
18 49481 1 1 6 ARG C C 15.624 -13.845 9.683 1.00 . A A . 7 ARG C 1 1
18 49482 1 1 6 ARG CA C 16.753 -13.332 10.571 1.00 . A A . 7 ARG CA 1 1
18 49483 1 1 6 ARG CB C 16.259 -12.168 11.436 1.00 . A A . 7 ARG CB 1 1
18 49484 1 1 6 ARG CD C 14.669 -11.479 13.236 1.00 . A A . 7 ARG CD 1 1
18 49485 1 1 6 ARG CG C 15.136 -12.643 12.360 1.00 . A A . 7 ARG CG 1 1
18 49486 1 1 6 ARG CZ C 13.209 -11.128 15.145 1.00 . A A . 7 ARG CZ 1 1
18 49487 1 1 6 ARG H H 18.135 -11.954 9.753 1.00 . A A . 7 ARG H 1 1
18 49488 1 1 6 ARG HA H 17.084 -14.132 11.215 1.00 . A A . 7 ARG HA 1 1
18 49489 1 1 6 ARG HB2 H 17.079 -11.794 12.034 1.00 . A A . 7 ARG HB2 1 1
18 49490 1 1 6 ARG HB3 H 15.890 -11.377 10.801 1.00 . A A . 7 ARG HB3 1 1
18 49491 1 1 6 ARG HD2 H 15.521 -11.030 13.720 1.00 . A A . 7 ARG HD2 1 1
18 49492 1 1 6 ARG HD3 H 14.180 -10.740 12.617 1.00 . A A . 7 ARG HD3 1 1
18 49493 1 1 6 ARG HE H 13.505 -12.908 14.282 1.00 . A A . 7 ARG HE 1 1
18 49494 1 1 6 ARG HG2 H 14.308 -13.003 11.768 1.00 . A A . 7 ARG HG2 1 1
18 49495 1 1 6 ARG HG3 H 15.501 -13.440 12.992 1.00 . A A . 7 ARG HG3 1 1
18 49496 1 1 6 ARG HH11 H 14.108 -9.505 14.393 1.00 . A A . 7 ARG HH11 1 1
18 49497 1 1 6 ARG HH12 H 13.098 -9.229 15.774 1.00 . A A . 7 ARG HH12 1 1
18 49498 1 1 6 ARG HH21 H 12.190 -12.561 16.104 1.00 . A A . 7 ARG HH21 1 1
18 49499 1 1 6 ARG HH22 H 12.013 -10.960 16.742 1.00 . A A . 7 ARG HH22 1 1
18 49500 1 1 6 ARG N N 17.872 -12.897 9.744 1.00 . A A . 7 ARG N 1 1
18 49501 1 1 6 ARG NE N 13.735 -11.956 14.250 1.00 . A A . 7 ARG NE 1 1
18 49502 1 1 6 ARG NH1 N 13.494 -9.855 15.101 1.00 . A A . 7 ARG NH1 1 1
18 49503 1 1 6 ARG NH2 N 12.408 -11.584 16.069 1.00 . A A . 7 ARG NH2 1 1
18 49504 1 1 6 ARG O O 14.996 -14.861 9.983 1.00 . A A . 7 ARG O 1 1
18 49505 1 1 7 ASP C C 14.577 -14.927 7.115 1.00 . A A . 8 ASP C 1 1
18 49506 1 1 7 ASP CA C 14.320 -13.523 7.657 1.00 . A A . 8 ASP CA 1 1
18 49507 1 1 7 ASP CB C 14.252 -12.526 6.498 1.00 . A A . 8 ASP CB 1 1
18 49508 1 1 7 ASP CG C 13.150 -12.932 5.520 1.00 . A A . 8 ASP CG 1 1
18 49509 1 1 7 ASP H H 15.909 -12.335 8.399 1.00 . A A . 8 ASP H 1 1
18 49510 1 1 7 ASP HA H 13.374 -13.518 8.178 1.00 . A A . 8 ASP HA 1 1
18 49511 1 1 7 ASP HB2 H 14.041 -11.541 6.887 1.00 . A A . 8 ASP HB2 1 1
18 49512 1 1 7 ASP HB3 H 15.200 -12.512 5.981 1.00 . A A . 8 ASP HB3 1 1
18 49513 1 1 7 ASP N N 15.375 -13.133 8.586 1.00 . A A . 8 ASP N 1 1
18 49514 1 1 7 ASP O O 13.674 -15.764 7.087 1.00 . A A . 8 ASP O 1 1
18 49515 1 1 7 ASP OD1 O 12.577 -13.991 5.707 1.00 . A A . 8 ASP OD1 1 1
18 49516 1 1 7 ASP OD2 O 12.897 -12.172 4.599 1.00 . A A . 8 ASP OD2 1 1
18 49517 1 1 8 ALA C C 15.957 -17.567 7.229 1.00 . A A . 9 ALA C 1 1
18 49518 1 1 8 ALA CA C 16.157 -16.499 6.157 1.00 . A A . 9 ALA CA 1 1
18 49519 1 1 8 ALA CB C 17.613 -16.503 5.687 1.00 . A A . 9 ALA CB 1 1
18 49520 1 1 8 ALA H H 16.496 -14.484 6.733 1.00 . A A . 9 ALA H 1 1
18 49521 1 1 8 ALA HA H 15.516 -16.720 5.315 1.00 . A A . 9 ALA HA 1 1
18 49522 1 1 8 ALA HB1 H 18.266 -16.381 6.539 1.00 . A A . 9 ALA HB1 1 1
18 49523 1 1 8 ALA HB2 H 17.771 -15.689 4.994 1.00 . A A . 9 ALA HB2 1 1
18 49524 1 1 8 ALA HB3 H 17.832 -17.437 5.197 1.00 . A A . 9 ALA HB3 1 1
18 49525 1 1 8 ALA N N 15.810 -15.185 6.688 1.00 . A A . 9 ALA N 1 1
18 49526 1 1 8 ALA O O 15.389 -18.632 6.972 1.00 . A A . 9 ALA O 1 1
18 49527 1 1 9 ILE C C 14.795 -18.396 9.849 1.00 . A A . 10 ILE C 1 1
18 49528 1 1 9 ILE CA C 16.272 -18.187 9.550 1.00 . A A . 10 ILE CA 1 1
18 49529 1 1 9 ILE CB C 16.985 -17.631 10.785 1.00 . A A . 10 ILE CB 1 1
18 49530 1 1 9 ILE CD1 C 19.182 -16.793 11.620 1.00 . A A . 10 ILE CD1 1 1
18 49531 1 1 9 ILE CG1 C 18.492 -17.613 10.531 1.00 . A A . 10 ILE CG1 1 1
18 49532 1 1 9 ILE CG2 C 16.691 -18.512 12.002 1.00 . A A . 10 ILE CG2 1 1
18 49533 1 1 9 ILE H H 16.846 -16.395 8.585 1.00 . A A . 10 ILE H 1 1
18 49534 1 1 9 ILE HA H 16.716 -19.134 9.283 1.00 . A A . 10 ILE HA 1 1
18 49535 1 1 9 ILE HB H 16.639 -16.626 10.978 1.00 . A A . 10 ILE HB 1 1
18 49536 1 1 9 ILE HD11 H 18.808 -17.094 12.588 1.00 . A A . 10 ILE HD11 1 1
18 49537 1 1 9 ILE HD12 H 18.978 -15.743 11.465 1.00 . A A . 10 ILE HD12 1 1
18 49538 1 1 9 ILE HD13 H 20.248 -16.961 11.578 1.00 . A A . 10 ILE HD13 1 1
18 49539 1 1 9 ILE HG12 H 18.872 -18.624 10.544 1.00 . A A . 10 ILE HG12 1 1
18 49540 1 1 9 ILE HG13 H 18.690 -17.167 9.567 1.00 . A A . 10 ILE HG13 1 1
18 49541 1 1 9 ILE HG21 H 16.820 -19.552 11.734 1.00 . A A . 10 ILE HG21 1 1
18 49542 1 1 9 ILE HG22 H 15.674 -18.349 12.329 1.00 . A A . 10 ILE HG22 1 1
18 49543 1 1 9 ILE HG23 H 17.371 -18.260 12.802 1.00 . A A . 10 ILE HG23 1 1
18 49544 1 1 9 ILE N N 16.415 -17.262 8.438 1.00 . A A . 10 ILE N 1 1
18 49545 1 1 9 ILE O O 14.350 -19.517 10.078 1.00 . A A . 10 ILE O 1 1
18 49546 1 1 10 ALA C C 11.924 -18.306 9.130 1.00 . A A . 11 ALA C 1 1
18 49547 1 1 10 ALA CA C 12.613 -17.352 10.100 1.00 . A A . 11 ALA CA 1 1
18 49548 1 1 10 ALA CB C 12.007 -15.954 9.952 1.00 . A A . 11 ALA CB 1 1
18 49549 1 1 10 ALA H H 14.463 -16.434 9.639 1.00 . A A . 11 ALA H 1 1
18 49550 1 1 10 ALA HA H 12.452 -17.695 11.109 1.00 . A A . 11 ALA HA 1 1
18 49551 1 1 10 ALA HB1 H 10.977 -15.970 10.278 1.00 . A A . 11 ALA HB1 1 1
18 49552 1 1 10 ALA HB2 H 12.050 -15.653 8.914 1.00 . A A . 11 ALA HB2 1 1
18 49553 1 1 10 ALA HB3 H 12.564 -15.253 10.553 1.00 . A A . 11 ALA HB3 1 1
18 49554 1 1 10 ALA N N 14.044 -17.298 9.835 1.00 . A A . 11 ALA N 1 1
18 49555 1 1 10 ALA O O 11.075 -19.105 9.523 1.00 . A A . 11 ALA O 1 1
18 49556 1 1 11 ALA C C 12.005 -20.540 7.100 1.00 . A A . 12 ALA C 1 1
18 49557 1 1 11 ALA CA C 11.711 -19.066 6.834 1.00 . A A . 12 ALA CA 1 1
18 49558 1 1 11 ALA CB C 12.280 -18.682 5.471 1.00 . A A . 12 ALA CB 1 1
18 49559 1 1 11 ALA H H 12.978 -17.554 7.607 1.00 . A A . 12 ALA H 1 1
18 49560 1 1 11 ALA HA H 10.642 -18.917 6.815 1.00 . A A . 12 ALA HA 1 1
18 49561 1 1 11 ALA HB1 H 13.354 -18.641 5.533 1.00 . A A . 12 ALA HB1 1 1
18 49562 1 1 11 ALA HB2 H 11.899 -17.713 5.182 1.00 . A A . 12 ALA HB2 1 1
18 49563 1 1 11 ALA HB3 H 11.987 -19.418 4.738 1.00 . A A . 12 ALA HB3 1 1
18 49564 1 1 11 ALA N N 12.297 -18.211 7.861 1.00 . A A . 12 ALA N 1 1
18 49565 1 1 11 ALA O O 11.115 -21.384 7.010 1.00 . A A . 12 ALA O 1 1
18 49566 1 1 12 ALA C C 12.896 -22.854 8.816 1.00 . A A . 13 ALA C 1 1
18 49567 1 1 12 ALA CA C 13.661 -22.231 7.648 1.00 . A A . 13 ALA CA 1 1
18 49568 1 1 12 ALA CB C 15.160 -22.287 7.945 1.00 . A A . 13 ALA CB 1 1
18 49569 1 1 12 ALA H H 13.939 -20.132 7.441 1.00 . A A . 13 ALA H 1 1
18 49570 1 1 12 ALA HA H 13.469 -22.810 6.757 1.00 . A A . 13 ALA HA 1 1
18 49571 1 1 12 ALA HB1 H 15.352 -21.823 8.901 1.00 . A A . 13 ALA HB1 1 1
18 49572 1 1 12 ALA HB2 H 15.702 -21.759 7.173 1.00 . A A . 13 ALA HB2 1 1
18 49573 1 1 12 ALA HB3 H 15.484 -23.316 7.974 1.00 . A A . 13 ALA HB3 1 1
18 49574 1 1 12 ALA N N 13.262 -20.847 7.402 1.00 . A A . 13 ALA N 1 1
18 49575 1 1 12 ALA O O 12.321 -23.939 8.686 1.00 . A A . 13 ALA O 1 1
18 49576 1 1 13 ILE C C 10.706 -22.698 10.941 1.00 . A A . 14 ILE C 1 1
18 49577 1 1 13 ILE CA C 12.215 -22.696 11.138 1.00 . A A . 14 ILE CA 1 1
18 49578 1 1 13 ILE CB C 12.583 -21.875 12.377 1.00 . A A . 14 ILE CB 1 1
18 49579 1 1 13 ILE CD1 C 12.545 -19.586 13.402 1.00 . A A . 14 ILE CD1 1 1
18 49580 1 1 13 ILE CG1 C 12.062 -20.441 12.226 1.00 . A A . 14 ILE CG1 1 1
18 49581 1 1 13 ILE CG2 C 14.105 -21.857 12.534 1.00 . A A . 14 ILE CG2 1 1
18 49582 1 1 13 ILE H H 13.377 -21.321 10.014 1.00 . A A . 14 ILE H 1 1
18 49583 1 1 13 ILE HA H 12.538 -23.714 11.297 1.00 . A A . 14 ILE HA 1 1
18 49584 1 1 13 ILE HB H 12.139 -22.332 13.251 1.00 . A A . 14 ILE HB 1 1
18 49585 1 1 13 ILE HD11 H 13.579 -19.312 13.247 1.00 . A A . 14 ILE HD11 1 1
18 49586 1 1 13 ILE HD12 H 12.455 -20.147 14.321 1.00 . A A . 14 ILE HD12 1 1
18 49587 1 1 13 ILE HD13 H 11.942 -18.692 13.467 1.00 . A A . 14 ILE HD13 1 1
18 49588 1 1 13 ILE HG12 H 12.423 -20.025 11.301 1.00 . A A . 14 ILE HG12 1 1
18 49589 1 1 13 ILE HG13 H 10.983 -20.449 12.219 1.00 . A A . 14 ILE HG13 1 1
18 49590 1 1 13 ILE HG21 H 14.362 -21.500 13.520 1.00 . A A . 14 ILE HG21 1 1
18 49591 1 1 13 ILE HG22 H 14.536 -21.203 11.789 1.00 . A A . 14 ILE HG22 1 1
18 49592 1 1 13 ILE HG23 H 14.493 -22.857 12.401 1.00 . A A . 14 ILE HG23 1 1
18 49593 1 1 13 ILE N N 12.898 -22.176 9.959 1.00 . A A . 14 ILE N 1 1
18 49594 1 1 13 ILE O O 10.019 -23.627 11.369 1.00 . A A . 14 ILE O 1 1
18 49595 1 1 14 ASP C C 8.277 -22.791 9.296 1.00 . A A . 15 ASP C 1 1
18 49596 1 1 14 ASP CA C 8.757 -21.576 10.076 1.00 . A A . 15 ASP CA 1 1
18 49597 1 1 14 ASP CB C 8.419 -20.291 9.312 1.00 . A A . 15 ASP CB 1 1
18 49598 1 1 14 ASP CG C 8.541 -19.076 10.231 1.00 . A A . 15 ASP CG 1 1
18 49599 1 1 14 ASP H H 10.766 -20.941 9.983 1.00 . A A . 15 ASP H 1 1
18 49600 1 1 14 ASP HA H 8.254 -21.556 11.032 1.00 . A A . 15 ASP HA 1 1
18 49601 1 1 14 ASP HB2 H 9.106 -20.179 8.485 1.00 . A A . 15 ASP HB2 1 1
18 49602 1 1 14 ASP HB3 H 7.411 -20.353 8.933 1.00 . A A . 15 ASP HB3 1 1
18 49603 1 1 14 ASP N N 10.186 -21.658 10.301 1.00 . A A . 15 ASP N 1 1
18 49604 1 1 14 ASP O O 7.374 -23.477 9.731 1.00 . A A . 15 ASP O 1 1
18 49605 1 1 14 ASP OD1 O 8.636 -19.272 11.431 1.00 . A A . 15 ASP OD1 1 1
18 49606 1 1 14 ASP OD2 O 8.532 -17.969 9.718 1.00 . A A . 15 ASP OD2 1 1
18 49607 1 1 15 VAL C C 8.672 -25.519 8.172 1.00 . A A . 16 VAL C 1 1
18 49608 1 1 15 VAL CA C 8.490 -24.238 7.374 1.00 . A A . 16 VAL CA 1 1
18 49609 1 1 15 VAL CB C 9.275 -24.312 6.063 1.00 . A A . 16 VAL CB 1 1
18 49610 1 1 15 VAL CG1 C 8.883 -25.580 5.307 1.00 . A A . 16 VAL CG1 1 1
18 49611 1 1 15 VAL CG2 C 8.934 -23.094 5.203 1.00 . A A . 16 VAL CG2 1 1
18 49612 1 1 15 VAL H H 9.634 -22.518 7.851 1.00 . A A . 16 VAL H 1 1
18 49613 1 1 15 VAL HA H 7.440 -24.139 7.141 1.00 . A A . 16 VAL HA 1 1
18 49614 1 1 15 VAL HB H 10.335 -24.327 6.272 1.00 . A A . 16 VAL HB 1 1
18 49615 1 1 15 VAL HG11 H 9.262 -25.532 4.297 1.00 . A A . 16 VAL HG11 1 1
18 49616 1 1 15 VAL HG12 H 7.808 -25.659 5.282 1.00 . A A . 16 VAL HG12 1 1
18 49617 1 1 15 VAL HG13 H 9.296 -26.443 5.808 1.00 . A A . 16 VAL HG13 1 1
18 49618 1 1 15 VAL HG21 H 9.409 -22.219 5.616 1.00 . A A . 16 VAL HG21 1 1
18 49619 1 1 15 VAL HG22 H 7.862 -22.951 5.191 1.00 . A A . 16 VAL HG22 1 1
18 49620 1 1 15 VAL HG23 H 9.286 -23.255 4.192 1.00 . A A . 16 VAL HG23 1 1
18 49621 1 1 15 VAL N N 8.896 -23.079 8.160 1.00 . A A . 16 VAL N 1 1
18 49622 1 1 15 VAL O O 7.830 -26.410 8.122 1.00 . A A . 16 VAL O 1 1
18 49623 1 1 16 LEU C C 8.780 -27.102 10.575 1.00 . A A . 17 LEU C 1 1
18 49624 1 1 16 LEU CA C 10.001 -26.813 9.705 1.00 . A A . 17 LEU CA 1 1
18 49625 1 1 16 LEU CB C 11.230 -26.578 10.597 1.00 . A A . 17 LEU CB 1 1
18 49626 1 1 16 LEU CD1 C 12.987 -27.657 12.001 1.00 . A A . 17 LEU CD1 1 1
18 49627 1 1 16 LEU CD2 C 10.561 -28.055 12.592 1.00 . A A . 17 LEU CD2 1 1
18 49628 1 1 16 LEU CG C 11.574 -27.832 11.429 1.00 . A A . 17 LEU CG 1 1
18 49629 1 1 16 LEU H H 10.416 -24.882 8.925 1.00 . A A . 17 LEU H 1 1
18 49630 1 1 16 LEU HA H 10.187 -27.653 9.053 1.00 . A A . 17 LEU HA 1 1
18 49631 1 1 16 LEU HB2 H 12.070 -26.333 9.963 1.00 . A A . 17 LEU HB2 1 1
18 49632 1 1 16 LEU HB3 H 11.038 -25.748 11.259 1.00 . A A . 17 LEU HB3 1 1
18 49633 1 1 16 LEU HD11 H 13.233 -28.505 12.622 1.00 . A A . 17 LEU HD11 1 1
18 49634 1 1 16 LEU HD12 H 13.020 -26.754 12.594 1.00 . A A . 17 LEU HD12 1 1
18 49635 1 1 16 LEU HD13 H 13.697 -27.583 11.191 1.00 . A A . 17 LEU HD13 1 1
18 49636 1 1 16 LEU HD21 H 11.065 -28.455 13.464 1.00 . A A . 17 LEU HD21 1 1
18 49637 1 1 16 LEU HD22 H 9.811 -28.762 12.277 1.00 . A A . 17 LEU HD22 1 1
18 49638 1 1 16 LEU HD23 H 10.081 -27.123 12.857 1.00 . A A . 17 LEU HD23 1 1
18 49639 1 1 16 LEU HG H 11.563 -28.693 10.779 1.00 . A A . 17 LEU HG 1 1
18 49640 1 1 16 LEU N N 9.765 -25.618 8.912 1.00 . A A . 17 LEU N 1 1
18 49641 1 1 16 LEU O O 8.264 -28.219 10.589 1.00 . A A . 17 LEU O 1 1
18 49642 1 1 17 ASN C C 5.849 -26.156 11.416 1.00 . A A . 18 ASN C 1 1
18 49643 1 1 17 ASN CA C 7.177 -26.235 12.190 1.00 . A A . 18 ASN CA 1 1
18 49644 1 1 17 ASN CB C 7.223 -25.134 13.258 1.00 . A A . 18 ASN CB 1 1
18 49645 1 1 17 ASN CG C 8.257 -25.478 14.331 1.00 . A A . 18 ASN CG 1 1
18 49646 1 1 17 ASN H H 8.793 -25.225 11.251 1.00 . A A . 18 ASN H 1 1
18 49647 1 1 17 ASN HA H 7.239 -27.198 12.678 1.00 . A A . 18 ASN HA 1 1
18 49648 1 1 17 ASN HB2 H 7.497 -24.203 12.786 1.00 . A A . 18 ASN HB2 1 1
18 49649 1 1 17 ASN HB3 H 6.250 -25.031 13.720 1.00 . A A . 18 ASN HB3 1 1
18 49650 1 1 17 ASN HD21 H 8.663 -23.582 14.763 1.00 . A A . 18 ASN HD21 1 1
18 49651 1 1 17 ASN HD22 H 9.536 -24.732 15.657 1.00 . A A . 18 ASN HD22 1 1
18 49652 1 1 17 ASN N N 8.332 -26.088 11.303 1.00 . A A . 18 ASN N 1 1
18 49653 1 1 17 ASN ND2 N 8.868 -24.517 14.971 1.00 . A A . 18 ASN ND2 1 1
18 49654 1 1 17 ASN O O 4.979 -27.011 11.573 1.00 . A A . 18 ASN O 1 1
18 49655 1 1 17 ASN OD1 O 8.513 -26.652 14.594 1.00 . A A . 18 ASN OD1 1 1
18 49656 1 1 18 GLU C C 4.291 -26.034 8.818 1.00 . A A . 19 GLU C 1 1
18 49657 1 1 18 GLU CA C 4.498 -24.899 9.822 1.00 . A A . 19 GLU CA 1 1
18 49658 1 1 18 GLU CB C 4.633 -23.559 9.103 1.00 . A A . 19 GLU CB 1 1
18 49659 1 1 18 GLU CD C 3.484 -22.082 10.792 1.00 . A A . 19 GLU CD 1 1
18 49660 1 1 18 GLU CG C 4.818 -22.428 10.133 1.00 . A A . 19 GLU CG 1 1
18 49661 1 1 18 GLU H H 6.414 -24.461 10.522 1.00 . A A . 19 GLU H 1 1
18 49662 1 1 18 GLU HA H 3.649 -24.858 10.486 1.00 . A A . 19 GLU HA 1 1
18 49663 1 1 18 GLU HB2 H 5.478 -23.592 8.439 1.00 . A A . 19 GLU HB2 1 1
18 49664 1 1 18 GLU HB3 H 3.757 -23.375 8.541 1.00 . A A . 19 GLU HB3 1 1
18 49665 1 1 18 GLU HG2 H 5.508 -22.743 10.897 1.00 . A A . 19 GLU HG2 1 1
18 49666 1 1 18 GLU HG3 H 5.214 -21.552 9.637 1.00 . A A . 19 GLU HG3 1 1
18 49667 1 1 18 GLU N N 5.702 -25.115 10.599 1.00 . A A . 19 GLU N 1 1
18 49668 1 1 18 GLU O O 3.161 -26.408 8.508 1.00 . A A . 19 GLU O 1 1
18 49669 1 1 18 GLU OE1 O 2.456 -22.412 10.227 1.00 . A A . 19 GLU OE1 1 1
18 49670 1 1 18 GLU OE2 O 3.514 -21.495 11.861 1.00 . A A . 19 GLU OE2 1 1
18 49671 1 1 19 GLU C C 4.623 -27.402 6.104 1.00 . A A . 20 GLU C 1 1
18 49672 1 1 19 GLU CA C 5.375 -27.716 7.404 1.00 . A A . 20 GLU CA 1 1
18 49673 1 1 19 GLU CB C 4.733 -28.934 8.083 1.00 . A A . 20 GLU CB 1 1
18 49674 1 1 19 GLU CD C 4.972 -30.582 9.954 1.00 . A A . 20 GLU CD 1 1
18 49675 1 1 19 GLU CG C 5.623 -29.403 9.237 1.00 . A A . 20 GLU CG 1 1
18 49676 1 1 19 GLU H H 6.268 -26.252 8.657 1.00 . A A . 20 GLU H 1 1
18 49677 1 1 19 GLU HA H 6.390 -27.976 7.150 1.00 . A A . 20 GLU HA 1 1
18 49678 1 1 19 GLU HB2 H 3.762 -28.666 8.466 1.00 . A A . 20 GLU HB2 1 1
18 49679 1 1 19 GLU HB3 H 4.629 -29.733 7.367 1.00 . A A . 20 GLU HB3 1 1
18 49680 1 1 19 GLU HG2 H 6.586 -29.704 8.850 1.00 . A A . 20 GLU HG2 1 1
18 49681 1 1 19 GLU HG3 H 5.758 -28.591 9.937 1.00 . A A . 20 GLU HG3 1 1
18 49682 1 1 19 GLU N N 5.402 -26.591 8.345 1.00 . A A . 20 GLU N 1 1
18 49683 1 1 19 GLU O O 3.471 -27.800 5.935 1.00 . A A . 20 GLU O 1 1
18 49684 1 1 19 GLU OE1 O 3.902 -30.989 9.530 1.00 . A A . 20 GLU OE1 1 1
18 49685 1 1 19 GLU OE2 O 5.552 -31.061 10.916 1.00 . A A . 20 GLU OE2 1 1
18 49686 1 1 20 ARG C C 5.772 -26.002 2.861 1.00 . A A . 21 ARG C 1 1
18 49687 1 1 20 ARG CA C 4.696 -26.413 3.872 1.00 . A A . 21 ARG CA 1 1
18 49688 1 1 20 ARG CB C 3.624 -25.317 4.004 1.00 . A A . 21 ARG CB 1 1
18 49689 1 1 20 ARG CD C 4.186 -23.936 6.043 1.00 . A A . 21 ARG CD 1 1
18 49690 1 1 20 ARG CG C 4.230 -23.983 4.517 1.00 . A A . 21 ARG CG 1 1
18 49691 1 1 20 ARG CZ C 1.974 -23.044 6.520 1.00 . A A . 21 ARG CZ 1 1
18 49692 1 1 20 ARG H H 6.222 -26.457 5.345 1.00 . A A . 21 ARG H 1 1
18 49693 1 1 20 ARG HA H 4.220 -27.309 3.503 1.00 . A A . 21 ARG HA 1 1
18 49694 1 1 20 ARG HB2 H 3.169 -25.155 3.037 1.00 . A A . 21 ARG HB2 1 1
18 49695 1 1 20 ARG HB3 H 2.860 -25.659 4.687 1.00 . A A . 21 ARG HB3 1 1
18 49696 1 1 20 ARG HD2 H 4.788 -24.736 6.446 1.00 . A A . 21 ARG HD2 1 1
18 49697 1 1 20 ARG HD3 H 4.580 -22.990 6.383 1.00 . A A . 21 ARG HD3 1 1
18 49698 1 1 20 ARG HE H 2.489 -24.959 6.799 1.00 . A A . 21 ARG HE 1 1
18 49699 1 1 20 ARG HG2 H 5.253 -23.884 4.193 1.00 . A A . 21 ARG HG2 1 1
18 49700 1 1 20 ARG HG3 H 3.655 -23.154 4.126 1.00 . A A . 21 ARG HG3 1 1
18 49701 1 1 20 ARG HH11 H 3.319 -21.746 5.802 1.00 . A A . 21 ARG HH11 1 1
18 49702 1 1 20 ARG HH12 H 1.748 -21.093 6.128 1.00 . A A . 21 ARG HH12 1 1
18 49703 1 1 20 ARG HH21 H 0.441 -24.093 7.268 1.00 . A A . 21 ARG HH21 1 1
18 49704 1 1 20 ARG HH22 H 0.127 -22.416 6.968 1.00 . A A . 21 ARG HH22 1 1
18 49705 1 1 20 ARG N N 5.299 -26.724 5.170 1.00 . A A . 21 ARG N 1 1
18 49706 1 1 20 ARG NE N 2.806 -24.082 6.498 1.00 . A A . 21 ARG NE 1 1
18 49707 1 1 20 ARG NH1 N 2.380 -21.870 6.122 1.00 . A A . 21 ARG NH1 1 1
18 49708 1 1 20 ARG NH2 N 0.752 -23.197 6.953 1.00 . A A . 21 ARG NH2 1 1
18 49709 1 1 20 ARG O O 6.898 -26.492 2.906 1.00 . A A . 21 ARG O 1 1
18 49710 1 1 21 VAL C C 6.338 -23.056 0.954 1.00 . A A . 22 VAL C 1 1
18 49711 1 1 21 VAL CA C 6.331 -24.590 0.926 1.00 . A A . 22 VAL CA 1 1
18 49712 1 1 21 VAL CB C 5.869 -25.106 -0.448 1.00 . A A . 22 VAL CB 1 1
18 49713 1 1 21 VAL CG1 C 4.632 -24.327 -0.926 1.00 . A A . 22 VAL CG1 1 1
18 49714 1 1 21 VAL CG2 C 7.001 -24.950 -1.464 1.00 . A A . 22 VAL CG2 1 1
18 49715 1 1 21 VAL H H 4.505 -24.740 1.972 1.00 . A A . 22 VAL H 1 1
18 49716 1 1 21 VAL HA H 7.335 -24.948 1.121 1.00 . A A . 22 VAL HA 1 1
18 49717 1 1 21 VAL HB H 5.612 -26.154 -0.361 1.00 . A A . 22 VAL HB 1 1
18 49718 1 1 21 VAL HG11 H 3.914 -24.264 -0.123 1.00 . A A . 22 VAL HG11 1 1
18 49719 1 1 21 VAL HG12 H 4.189 -24.837 -1.769 1.00 . A A . 22 VAL HG12 1 1
18 49720 1 1 21 VAL HG13 H 4.929 -23.331 -1.226 1.00 . A A . 22 VAL HG13 1 1
18 49721 1 1 21 VAL HG21 H 7.470 -23.988 -1.335 1.00 . A A . 22 VAL HG21 1 1
18 49722 1 1 21 VAL HG22 H 6.602 -25.028 -2.463 1.00 . A A . 22 VAL HG22 1 1
18 49723 1 1 21 VAL HG23 H 7.730 -25.728 -1.312 1.00 . A A . 22 VAL HG23 1 1
18 49724 1 1 21 VAL N N 5.412 -25.090 1.955 1.00 . A A . 22 VAL N 1 1
18 49725 1 1 21 VAL O O 5.289 -22.437 1.130 1.00 . A A . 22 VAL O 1 1
18 49726 1 1 22 ILE C C 8.386 -20.438 -0.391 1.00 . A A . 23 ILE C 1 1
18 49727 1 1 22 ILE CA C 7.629 -20.966 0.822 1.00 . A A . 23 ILE CA 1 1
18 49728 1 1 22 ILE CB C 8.313 -20.513 2.120 1.00 . A A . 23 ILE CB 1 1
18 49729 1 1 22 ILE CD1 C 10.804 -20.297 1.548 1.00 . A A . 23 ILE CD1 1 1
18 49730 1 1 22 ILE CG1 C 9.728 -21.145 2.254 1.00 . A A . 23 ILE CG1 1 1
18 49731 1 1 22 ILE CG2 C 7.435 -20.949 3.303 1.00 . A A . 23 ILE CG2 1 1
18 49732 1 1 22 ILE H H 8.332 -22.975 0.665 1.00 . A A . 23 ILE H 1 1
18 49733 1 1 22 ILE HA H 6.635 -20.531 0.802 1.00 . A A . 23 ILE HA 1 1
18 49734 1 1 22 ILE HB H 8.380 -19.438 2.123 1.00 . A A . 23 ILE HB 1 1
18 49735 1 1 22 ILE HD11 H 10.818 -20.532 0.496 1.00 . A A . 23 ILE HD11 1 1
18 49736 1 1 22 ILE HD12 H 11.768 -20.531 1.976 1.00 . A A . 23 ILE HD12 1 1
18 49737 1 1 22 ILE HD13 H 10.607 -19.246 1.683 1.00 . A A . 23 ILE HD13 1 1
18 49738 1 1 22 ILE HG12 H 9.992 -21.222 3.297 1.00 . A A . 23 ILE HG12 1 1
18 49739 1 1 22 ILE HG13 H 9.721 -22.135 1.819 1.00 . A A . 23 ILE HG13 1 1
18 49740 1 1 22 ILE HG21 H 7.985 -20.823 4.223 1.00 . A A . 23 ILE HG21 1 1
18 49741 1 1 22 ILE HG22 H 7.161 -21.988 3.185 1.00 . A A . 23 ILE HG22 1 1
18 49742 1 1 22 ILE HG23 H 6.543 -20.342 3.331 1.00 . A A . 23 ILE HG23 1 1
18 49743 1 1 22 ILE N N 7.520 -22.437 0.795 1.00 . A A . 23 ILE N 1 1
18 49744 1 1 22 ILE O O 8.995 -21.204 -1.139 1.00 . A A . 23 ILE O 1 1
18 49745 1 1 23 ALA C C 10.502 -18.665 -1.663 1.00 . A A . 24 ALA C 1 1
18 49746 1 1 23 ALA CA C 8.982 -18.502 -1.736 1.00 . A A . 24 ALA CA 1 1
18 49747 1 1 23 ALA CB C 8.615 -17.015 -1.802 1.00 . A A . 24 ALA CB 1 1
18 49748 1 1 23 ALA H H 7.811 -18.560 0.024 1.00 . A A . 24 ALA H 1 1
18 49749 1 1 23 ALA HA H 8.629 -18.982 -2.635 1.00 . A A . 24 ALA HA 1 1
18 49750 1 1 23 ALA HB1 H 7.572 -16.892 -1.535 1.00 . A A . 24 ALA HB1 1 1
18 49751 1 1 23 ALA HB2 H 8.774 -16.646 -2.806 1.00 . A A . 24 ALA HB2 1 1
18 49752 1 1 23 ALA HB3 H 9.231 -16.458 -1.113 1.00 . A A . 24 ALA HB3 1 1
18 49753 1 1 23 ALA N N 8.323 -19.122 -0.596 1.00 . A A . 24 ALA N 1 1
18 49754 1 1 23 ALA O O 11.115 -18.481 -0.613 1.00 . A A . 24 ALA O 1 1
18 49755 1 1 24 TYR C C 13.051 -18.373 -4.121 1.00 . A A . 25 TYR C 1 1
18 49756 1 1 24 TYR CA C 12.542 -19.222 -2.934 1.00 . A A . 25 TYR CA 1 1
18 49757 1 1 24 TYR CB C 12.779 -20.739 -3.157 1.00 . A A . 25 TYR CB 1 1
18 49758 1 1 24 TYR CD1 C 14.038 -21.034 -5.322 1.00 . A A . 25 TYR CD1 1 1
18 49759 1 1 24 TYR CD2 C 15.270 -21.179 -3.240 1.00 . A A . 25 TYR CD2 1 1
18 49760 1 1 24 TYR CE1 C 15.218 -21.254 -6.038 1.00 . A A . 25 TYR CE1 1 1
18 49761 1 1 24 TYR CE2 C 16.453 -21.393 -3.958 1.00 . A A . 25 TYR CE2 1 1
18 49762 1 1 24 TYR CG C 14.062 -20.998 -3.923 1.00 . A A . 25 TYR CG 1 1
18 49763 1 1 24 TYR CZ C 16.426 -21.432 -5.356 1.00 . A A . 25 TYR CZ 1 1
18 49764 1 1 24 TYR H H 10.532 -19.141 -3.601 1.00 . A A . 25 TYR H 1 1
18 49765 1 1 24 TYR HA H 13.036 -18.913 -2.024 1.00 . A A . 25 TYR HA 1 1
18 49766 1 1 24 TYR HB2 H 12.824 -21.239 -2.197 1.00 . A A . 25 TYR HB2 1 1
18 49767 1 1 24 TYR HB3 H 11.947 -21.140 -3.718 1.00 . A A . 25 TYR HB3 1 1
18 49768 1 1 24 TYR HD1 H 13.104 -20.897 -5.848 1.00 . A A . 25 TYR HD1 1 1
18 49769 1 1 24 TYR HD2 H 15.290 -21.153 -2.161 1.00 . A A . 25 TYR HD2 1 1
18 49770 1 1 24 TYR HE1 H 15.198 -21.283 -7.117 1.00 . A A . 25 TYR HE1 1 1
18 49771 1 1 24 TYR HE2 H 17.385 -21.525 -3.432 1.00 . A A . 25 TYR HE2 1 1
18 49772 1 1 24 TYR HH H 18.203 -22.118 -5.498 1.00 . A A . 25 TYR HH 1 1
18 49773 1 1 24 TYR N N 11.093 -19.015 -2.808 1.00 . A A . 25 TYR N 1 1
18 49774 1 1 24 TYR O O 12.373 -18.297 -5.145 1.00 . A A . 25 TYR O 1 1
18 49775 1 1 24 TYR OH O 17.593 -21.641 -6.065 1.00 . A A . 25 TYR OH 1 1
18 49776 1 1 25 PRO C C 15.351 -17.716 -6.244 1.00 . A A . 26 PRO C 1 1
18 49777 1 1 25 PRO CA C 14.708 -16.870 -5.146 1.00 . A A . 26 PRO CA 1 1
18 49778 1 1 25 PRO CB C 15.733 -15.966 -4.458 1.00 . A A . 26 PRO CB 1 1
18 49779 1 1 25 PRO CD C 15.157 -17.711 -2.887 1.00 . A A . 26 PRO CD 1 1
18 49780 1 1 25 PRO CG C 16.313 -16.833 -3.394 1.00 . A A . 26 PRO CG 1 1
18 49781 1 1 25 PRO HA H 13.910 -16.270 -5.554 1.00 . A A . 26 PRO HA 1 1
18 49782 1 1 25 PRO HB2 H 16.495 -15.645 -5.159 1.00 . A A . 26 PRO HB2 1 1
18 49783 1 1 25 PRO HB3 H 15.244 -15.112 -4.015 1.00 . A A . 26 PRO HB3 1 1
18 49784 1 1 25 PRO HD2 H 15.506 -18.693 -2.670 1.00 . A A . 26 PRO HD2 1 1
18 49785 1 1 25 PRO HD3 H 14.715 -17.293 -2.019 1.00 . A A . 26 PRO HD3 1 1
18 49786 1 1 25 PRO HG2 H 17.095 -17.449 -3.818 1.00 . A A . 26 PRO HG2 1 1
18 49787 1 1 25 PRO HG3 H 16.708 -16.234 -2.585 1.00 . A A . 26 PRO HG3 1 1
18 49788 1 1 25 PRO N N 14.201 -17.718 -4.025 1.00 . A A . 26 PRO N 1 1
18 49789 1 1 25 PRO O O 15.986 -18.730 -5.962 1.00 . A A . 26 PRO O 1 1
18 49790 1 1 26 THR C C 16.429 -17.049 -9.603 1.00 . A A . 27 THR C 1 1
18 49791 1 1 26 THR CA C 15.753 -18.019 -8.642 1.00 . A A . 27 THR CA 1 1
18 49792 1 1 26 THR CB C 14.647 -18.761 -9.384 1.00 . A A . 27 THR CB 1 1
18 49793 1 1 26 THR CG2 C 15.257 -19.609 -10.499 1.00 . A A . 27 THR CG2 1 1
18 49794 1 1 26 THR H H 14.666 -16.478 -7.663 1.00 . A A . 27 THR H 1 1
18 49795 1 1 26 THR HA H 16.486 -18.738 -8.297 1.00 . A A . 27 THR HA 1 1
18 49796 1 1 26 THR HB H 13.973 -18.042 -9.813 1.00 . A A . 27 THR HB 1 1
18 49797 1 1 26 THR HG1 H 13.265 -19.075 -8.053 1.00 . A A . 27 THR HG1 1 1
18 49798 1 1 26 THR HG21 H 14.483 -20.203 -10.964 1.00 . A A . 27 THR HG21 1 1
18 49799 1 1 26 THR HG22 H 16.011 -20.261 -10.085 1.00 . A A . 27 THR HG22 1 1
18 49800 1 1 26 THR HG23 H 15.707 -18.962 -11.239 1.00 . A A . 27 THR HG23 1 1
18 49801 1 1 26 THR N N 15.184 -17.294 -7.498 1.00 . A A . 27 THR N 1 1
18 49802 1 1 26 THR O O 15.859 -16.020 -9.962 1.00 . A A . 27 THR O 1 1
18 49803 1 1 26 THR OG1 O 13.945 -19.601 -8.478 1.00 . A A . 27 THR OG1 1 1
18 49804 1 1 27 GLU C C 17.786 -16.634 -12.357 1.00 . A A . 28 GLU C 1 1
18 49805 1 1 27 GLU CA C 18.384 -16.545 -10.953 1.00 . A A . 28 GLU CA 1 1
18 49806 1 1 27 GLU CB C 19.856 -16.972 -10.988 1.00 . A A . 28 GLU CB 1 1
18 49807 1 1 27 GLU CD C 21.429 -18.873 -11.450 1.00 . A A . 28 GLU CD 1 1
18 49808 1 1 27 GLU CG C 19.964 -18.438 -11.423 1.00 . A A . 28 GLU CG 1 1
18 49809 1 1 27 GLU H H 18.037 -18.226 -9.704 1.00 . A A . 28 GLU H 1 1
18 49810 1 1 27 GLU HA H 18.327 -15.521 -10.614 1.00 . A A . 28 GLU HA 1 1
18 49811 1 1 27 GLU HB2 H 20.393 -16.348 -11.688 1.00 . A A . 28 GLU HB2 1 1
18 49812 1 1 27 GLU HB3 H 20.286 -16.860 -10.004 1.00 . A A . 28 GLU HB3 1 1
18 49813 1 1 27 GLU HG2 H 19.419 -19.060 -10.729 1.00 . A A . 28 GLU HG2 1 1
18 49814 1 1 27 GLU HG3 H 19.544 -18.552 -12.411 1.00 . A A . 28 GLU HG3 1 1
18 49815 1 1 27 GLU N N 17.640 -17.390 -10.022 1.00 . A A . 28 GLU N 1 1
18 49816 1 1 27 GLU O O 18.503 -16.534 -13.352 1.00 . A A . 28 GLU O 1 1
18 49817 1 1 27 GLU OE1 O 22.285 -18.017 -11.294 1.00 . A A . 28 GLU OE1 1 1
18 49818 1 1 27 GLU OE2 O 21.671 -20.057 -11.617 1.00 . A A . 28 GLU OE2 1 1
18 49819 1 1 28 ALA C C 14.314 -16.589 -13.584 1.00 . A A . 29 ALA C 1 1
18 49820 1 1 28 ALA CA C 15.794 -16.937 -13.719 1.00 . A A . 29 ALA CA 1 1
18 49821 1 1 28 ALA CB C 15.941 -18.362 -14.257 1.00 . A A . 29 ALA CB 1 1
18 49822 1 1 28 ALA H H 15.948 -16.904 -11.606 1.00 . A A . 29 ALA H 1 1
18 49823 1 1 28 ALA HA H 16.250 -16.252 -14.419 1.00 . A A . 29 ALA HA 1 1
18 49824 1 1 28 ALA HB1 H 15.565 -18.406 -15.268 1.00 . A A . 29 ALA HB1 1 1
18 49825 1 1 28 ALA HB2 H 15.380 -19.042 -13.634 1.00 . A A . 29 ALA HB2 1 1
18 49826 1 1 28 ALA HB3 H 16.983 -18.642 -14.248 1.00 . A A . 29 ALA HB3 1 1
18 49827 1 1 28 ALA N N 16.470 -16.829 -12.429 1.00 . A A . 29 ALA N 1 1
18 49828 1 1 28 ALA O O 13.892 -15.489 -13.940 1.00 . A A . 29 ALA O 1 1
18 49829 1 1 29 VAL C C 11.688 -17.655 -11.437 1.00 . A A . 30 VAL C 1 1
18 49830 1 1 29 VAL CA C 12.080 -17.318 -12.874 1.00 . A A . 30 VAL CA 1 1
18 49831 1 1 29 VAL CB C 11.288 -18.193 -13.858 1.00 . A A . 30 VAL CB 1 1
18 49832 1 1 29 VAL CG1 C 11.763 -19.646 -13.773 1.00 . A A . 30 VAL CG1 1 1
18 49833 1 1 29 VAL CG2 C 9.794 -18.127 -13.526 1.00 . A A . 30 VAL CG2 1 1
18 49834 1 1 29 VAL H H 13.917 -18.387 -12.791 1.00 . A A . 30 VAL H 1 1
18 49835 1 1 29 VAL HA H 11.833 -16.279 -13.060 1.00 . A A . 30 VAL HA 1 1
18 49836 1 1 29 VAL HB H 11.447 -17.827 -14.863 1.00 . A A . 30 VAL HB 1 1
18 49837 1 1 29 VAL HG11 H 11.486 -20.060 -12.815 1.00 . A A . 30 VAL HG11 1 1
18 49838 1 1 29 VAL HG12 H 12.836 -19.685 -13.887 1.00 . A A . 30 VAL HG12 1 1
18 49839 1 1 29 VAL HG13 H 11.297 -20.221 -14.560 1.00 . A A . 30 VAL HG13 1 1
18 49840 1 1 29 VAL HG21 H 9.509 -17.100 -13.354 1.00 . A A . 30 VAL HG21 1 1
18 49841 1 1 29 VAL HG22 H 9.597 -18.710 -12.639 1.00 . A A . 30 VAL HG22 1 1
18 49842 1 1 29 VAL HG23 H 9.225 -18.527 -14.352 1.00 . A A . 30 VAL HG23 1 1
18 49843 1 1 29 VAL N N 13.524 -17.531 -13.062 1.00 . A A . 30 VAL N 1 1
18 49844 1 1 29 VAL O O 12.035 -18.716 -10.922 1.00 . A A . 30 VAL O 1 1
18 49845 1 1 30 PHE C C 10.021 -18.364 -9.201 1.00 . A A . 31 PHE C 1 1
18 49846 1 1 30 PHE CA C 10.538 -16.944 -9.416 1.00 . A A . 31 PHE CA 1 1
18 49847 1 1 30 PHE CB C 9.436 -15.945 -9.055 1.00 . A A . 31 PHE CB 1 1
18 49848 1 1 30 PHE CD1 C 10.598 -14.065 -7.837 1.00 . A A . 31 PHE CD1 1 1
18 49849 1 1 30 PHE CD2 C 9.953 -13.731 -10.152 1.00 . A A . 31 PHE CD2 1 1
18 49850 1 1 30 PHE CE1 C 11.128 -12.768 -7.799 1.00 . A A . 31 PHE CE1 1 1
18 49851 1 1 30 PHE CE2 C 10.484 -12.436 -10.113 1.00 . A A . 31 PHE CE2 1 1
18 49852 1 1 30 PHE CG C 10.010 -14.546 -9.013 1.00 . A A . 31 PHE CG 1 1
18 49853 1 1 30 PHE CZ C 11.071 -11.955 -8.938 1.00 . A A . 31 PHE CZ 1 1
18 49854 1 1 30 PHE H H 10.717 -15.913 -11.261 1.00 . A A . 31 PHE H 1 1
18 49855 1 1 30 PHE HA H 11.382 -16.777 -8.764 1.00 . A A . 31 PHE HA 1 1
18 49856 1 1 30 PHE HB2 H 8.654 -15.992 -9.799 1.00 . A A . 31 PHE HB2 1 1
18 49857 1 1 30 PHE HB3 H 9.029 -16.194 -8.088 1.00 . A A . 31 PHE HB3 1 1
18 49858 1 1 30 PHE HD1 H 10.642 -14.692 -6.959 1.00 . A A . 31 PHE HD1 1 1
18 49859 1 1 30 PHE HD2 H 9.501 -14.101 -11.059 1.00 . A A . 31 PHE HD2 1 1
18 49860 1 1 30 PHE HE1 H 11.583 -12.397 -6.892 1.00 . A A . 31 PHE HE1 1 1
18 49861 1 1 30 PHE HE2 H 10.438 -11.807 -10.990 1.00 . A A . 31 PHE HE2 1 1
18 49862 1 1 30 PHE HZ H 11.480 -10.955 -8.908 1.00 . A A . 31 PHE HZ 1 1
18 49863 1 1 30 PHE N N 10.963 -16.742 -10.798 1.00 . A A . 31 PHE N 1 1
18 49864 1 1 30 PHE O O 9.369 -18.939 -10.074 1.00 . A A . 31 PHE O 1 1
18 49865 1 1 31 GLY C C 9.712 -20.391 -6.164 1.00 . A A . 32 GLY C 1 1
18 49866 1 1 31 GLY CA C 9.902 -20.275 -7.677 1.00 . A A . 32 GLY CA 1 1
18 49867 1 1 31 GLY H H 10.851 -18.412 -7.380 1.00 . A A . 32 GLY H 1 1
18 49868 1 1 31 GLY HA2 H 8.973 -20.508 -8.176 1.00 . A A . 32 GLY HA2 1 1
18 49869 1 1 31 GLY HA3 H 10.660 -20.975 -7.992 1.00 . A A . 32 GLY HA3 1 1
18 49870 1 1 31 GLY N N 10.325 -18.920 -8.029 1.00 . A A . 32 GLY N 1 1
18 49871 1 1 31 GLY O O 9.836 -19.405 -5.438 1.00 . A A . 32 GLY O 1 1
18 49872 1 1 32 VAL C C 10.040 -23.051 -3.824 1.00 . A A . 33 VAL C 1 1
18 49873 1 1 32 VAL CA C 9.201 -21.858 -4.259 1.00 . A A . 33 VAL CA 1 1
18 49874 1 1 32 VAL CB C 7.724 -22.154 -3.991 1.00 . A A . 33 VAL CB 1 1
18 49875 1 1 32 VAL CG1 C 6.868 -20.977 -4.465 1.00 . A A . 33 VAL CG1 1 1
18 49876 1 1 32 VAL CG2 C 7.313 -23.428 -4.738 1.00 . A A . 33 VAL CG2 1 1
18 49877 1 1 32 VAL H H 9.323 -22.347 -6.326 1.00 . A A . 33 VAL H 1 1
18 49878 1 1 32 VAL HA H 9.497 -20.992 -3.679 1.00 . A A . 33 VAL HA 1 1
18 49879 1 1 32 VAL HB H 7.576 -22.294 -2.932 1.00 . A A . 33 VAL HB 1 1
18 49880 1 1 32 VAL HG11 H 5.834 -21.285 -4.526 1.00 . A A . 33 VAL HG11 1 1
18 49881 1 1 32 VAL HG12 H 7.205 -20.653 -5.437 1.00 . A A . 33 VAL HG12 1 1
18 49882 1 1 32 VAL HG13 H 6.957 -20.163 -3.765 1.00 . A A . 33 VAL HG13 1 1
18 49883 1 1 32 VAL HG21 H 7.814 -24.281 -4.302 1.00 . A A . 33 VAL HG21 1 1
18 49884 1 1 32 VAL HG22 H 7.590 -23.340 -5.777 1.00 . A A . 33 VAL HG22 1 1
18 49885 1 1 32 VAL HG23 H 6.244 -23.561 -4.660 1.00 . A A . 33 VAL HG23 1 1
18 49886 1 1 32 VAL N N 9.411 -21.603 -5.695 1.00 . A A . 33 VAL N 1 1
18 49887 1 1 32 VAL O O 10.620 -23.740 -4.663 1.00 . A A . 33 VAL O 1 1
18 49888 1 1 33 GLY C C 10.469 -24.874 -0.639 1.00 . A A . 34 GLY C 1 1
18 49889 1 1 33 GLY CA C 10.894 -24.442 -2.033 1.00 . A A . 34 GLY CA 1 1
18 49890 1 1 33 GLY H H 9.630 -22.741 -1.873 1.00 . A A . 34 GLY H 1 1
18 49891 1 1 33 GLY HA2 H 10.750 -25.277 -2.708 1.00 . A A . 34 GLY HA2 1 1
18 49892 1 1 33 GLY HA3 H 11.937 -24.161 -2.015 1.00 . A A . 34 GLY HA3 1 1
18 49893 1 1 33 GLY N N 10.109 -23.310 -2.515 1.00 . A A . 34 GLY N 1 1
18 49894 1 1 33 GLY O O 9.545 -24.304 -0.060 1.00 . A A . 34 GLY O 1 1
18 49895 1 1 34 CYS C C 11.920 -27.183 1.882 1.00 . A A . 35 CYS C 1 1
18 49896 1 1 34 CYS CA C 10.781 -26.392 1.239 1.00 . A A . 35 CYS CA 1 1
18 49897 1 1 34 CYS CB C 9.505 -27.252 1.157 1.00 . A A . 35 CYS CB 1 1
18 49898 1 1 34 CYS H H 11.872 -26.336 -0.604 1.00 . A A . 35 CYS H 1 1
18 49899 1 1 34 CYS HA H 10.574 -25.536 1.869 1.00 . A A . 35 CYS HA 1 1
18 49900 1 1 34 CYS HB2 H 8.986 -27.214 2.103 1.00 . A A . 35 CYS HB2 1 1
18 49901 1 1 34 CYS HB3 H 8.863 -26.861 0.380 1.00 . A A . 35 CYS HB3 1 1
18 49902 1 1 34 CYS HG H 9.174 -29.524 1.055 1.00 . A A . 35 CYS HG 1 1
18 49903 1 1 34 CYS N N 11.138 -25.901 -0.097 1.00 . A A . 35 CYS N 1 1
18 49904 1 1 34 CYS O O 13.074 -27.060 1.490 1.00 . A A . 35 CYS O 1 1
18 49905 1 1 34 CYS SG S 9.913 -28.977 0.784 1.00 . A A . 35 CYS SG 1 1
18 49906 1 1 35 ASP C C 12.723 -30.210 3.098 1.00 . A A . 36 ASP C 1 1
18 49907 1 1 35 ASP CA C 12.557 -28.764 3.650 1.00 . A A . 36 ASP CA 1 1
18 49908 1 1 35 ASP CB C 12.093 -28.848 5.111 1.00 . A A . 36 ASP CB 1 1
18 49909 1 1 35 ASP CG C 12.299 -27.511 5.819 1.00 . A A . 36 ASP CG 1 1
18 49910 1 1 35 ASP H H 10.632 -28.005 3.179 1.00 . A A . 36 ASP H 1 1
18 49911 1 1 35 ASP HA H 13.493 -28.246 3.634 1.00 . A A . 36 ASP HA 1 1
18 49912 1 1 35 ASP HB2 H 11.044 -29.101 5.134 1.00 . A A . 36 ASP HB2 1 1
18 49913 1 1 35 ASP HB3 H 12.656 -29.614 5.626 1.00 . A A . 36 ASP HB3 1 1
18 49914 1 1 35 ASP N N 11.573 -27.972 2.902 1.00 . A A . 36 ASP N 1 1
18 49915 1 1 35 ASP O O 11.843 -31.045 3.320 1.00 . A A . 36 ASP O 1 1
18 49916 1 1 35 ASP OD1 O 12.748 -26.581 5.169 1.00 . A A . 36 ASP OD1 1 1
18 49917 1 1 35 ASP OD2 O 12.001 -27.437 6.999 1.00 . A A . 36 ASP OD2 1 1
18 49918 1 1 36 PRO C C 13.559 -33.022 2.856 1.00 . A A . 37 PRO C 1 1
18 49919 1 1 36 PRO CA C 14.053 -31.937 1.900 1.00 . A A . 37 PRO CA 1 1
18 49920 1 1 36 PRO CB C 15.585 -32.002 1.776 1.00 . A A . 37 PRO CB 1 1
18 49921 1 1 36 PRO CD C 14.952 -29.666 2.046 1.00 . A A . 37 PRO CD 1 1
18 49922 1 1 36 PRO CG C 16.004 -30.609 1.417 1.00 . A A . 37 PRO CG 1 1
18 49923 1 1 36 PRO HA H 13.606 -32.062 0.932 1.00 . A A . 37 PRO HA 1 1
18 49924 1 1 36 PRO HB2 H 16.030 -32.298 2.719 1.00 . A A . 37 PRO HB2 1 1
18 49925 1 1 36 PRO HB3 H 15.869 -32.696 0.996 1.00 . A A . 37 PRO HB3 1 1
18 49926 1 1 36 PRO HD2 H 15.362 -29.182 2.906 1.00 . A A . 37 PRO HD2 1 1
18 49927 1 1 36 PRO HD3 H 14.613 -28.939 1.329 1.00 . A A . 37 PRO HD3 1 1
18 49928 1 1 36 PRO HG2 H 17.012 -30.393 1.811 1.00 . A A . 37 PRO HG2 1 1
18 49929 1 1 36 PRO HG3 H 16.002 -30.492 0.350 1.00 . A A . 37 PRO HG3 1 1
18 49930 1 1 36 PRO N N 13.822 -30.550 2.421 1.00 . A A . 37 PRO N 1 1
18 49931 1 1 36 PRO O O 12.691 -33.827 2.518 1.00 . A A . 37 PRO O 1 1
18 49932 1 1 37 ASP C C 12.471 -33.707 5.720 1.00 . A A . 38 ASP C 1 1
18 49933 1 1 37 ASP CA C 13.799 -34.039 5.047 1.00 . A A . 38 ASP CA 1 1
18 49934 1 1 37 ASP CB C 14.905 -34.123 6.106 1.00 . A A . 38 ASP CB 1 1
18 49935 1 1 37 ASP CG C 14.577 -35.213 7.120 1.00 . A A . 38 ASP CG 1 1
18 49936 1 1 37 ASP H H 14.846 -32.379 4.228 1.00 . A A . 38 ASP H 1 1
18 49937 1 1 37 ASP HA H 13.711 -35.000 4.567 1.00 . A A . 38 ASP HA 1 1
18 49938 1 1 37 ASP HB2 H 15.844 -34.355 5.624 1.00 . A A . 38 ASP HB2 1 1
18 49939 1 1 37 ASP HB3 H 14.987 -33.175 6.615 1.00 . A A . 38 ASP HB3 1 1
18 49940 1 1 37 ASP N N 14.149 -33.041 4.039 1.00 . A A . 38 ASP N 1 1
18 49941 1 1 37 ASP O O 12.430 -33.357 6.899 1.00 . A A . 38 ASP O 1 1
18 49942 1 1 37 ASP OD1 O 13.471 -35.729 7.068 1.00 . A A . 38 ASP OD1 1 1
18 49943 1 1 37 ASP OD2 O 15.436 -35.524 7.928 1.00 . A A . 38 ASP OD2 1 1
18 49944 1 1 38 SER C C 8.981 -34.343 4.744 1.00 . A A . 39 SER C 1 1
18 49945 1 1 38 SER CA C 10.046 -33.553 5.501 1.00 . A A . 39 SER CA 1 1
18 49946 1 1 38 SER CB C 9.750 -32.060 5.414 1.00 . A A . 39 SER CB 1 1
18 49947 1 1 38 SER H H 11.476 -34.120 4.032 1.00 . A A . 39 SER H 1 1
18 49948 1 1 38 SER HA H 10.015 -33.849 6.540 1.00 . A A . 39 SER HA 1 1
18 49949 1 1 38 SER HB2 H 9.486 -31.799 4.402 1.00 . A A . 39 SER HB2 1 1
18 49950 1 1 38 SER HB3 H 8.929 -31.819 6.074 1.00 . A A . 39 SER HB3 1 1
18 49951 1 1 38 SER HG H 11.586 -31.481 5.137 1.00 . A A . 39 SER HG 1 1
18 49952 1 1 38 SER N N 11.382 -33.832 4.963 1.00 . A A . 39 SER N 1 1
18 49953 1 1 38 SER O O 8.946 -34.345 3.515 1.00 . A A . 39 SER O 1 1
18 49954 1 1 38 SER OG O 10.909 -31.337 5.802 1.00 . A A . 39 SER OG 1 1
18 49955 1 1 39 GLU C C 6.005 -34.906 4.268 1.00 . A A . 40 GLU C 1 1
18 49956 1 1 39 GLU CA C 7.053 -35.805 4.920 1.00 . A A . 40 GLU CA 1 1
18 49957 1 1 39 GLU CB C 6.411 -36.664 6.020 1.00 . A A . 40 GLU CB 1 1
18 49958 1 1 39 GLU CD C 7.517 -35.862 8.154 1.00 . A A . 40 GLU CD 1 1
18 49959 1 1 39 GLU CG C 6.234 -35.852 7.321 1.00 . A A . 40 GLU CG 1 1
18 49960 1 1 39 GLU H H 8.191 -34.973 6.463 1.00 . A A . 40 GLU H 1 1
18 49961 1 1 39 GLU HA H 7.471 -36.457 4.169 1.00 . A A . 40 GLU HA 1 1
18 49962 1 1 39 GLU HB2 H 5.453 -37.003 5.683 1.00 . A A . 40 GLU HB2 1 1
18 49963 1 1 39 GLU HB3 H 7.039 -37.521 6.215 1.00 . A A . 40 GLU HB3 1 1
18 49964 1 1 39 GLU HG2 H 5.976 -34.831 7.077 1.00 . A A . 40 GLU HG2 1 1
18 49965 1 1 39 GLU HG3 H 5.434 -36.287 7.904 1.00 . A A . 40 GLU HG3 1 1
18 49966 1 1 39 GLU N N 8.115 -35.012 5.497 1.00 . A A . 40 GLU N 1 1
18 49967 1 1 39 GLU O O 5.392 -35.269 3.265 1.00 . A A . 40 GLU O 1 1
18 49968 1 1 39 GLU OE1 O 8.181 -36.885 8.173 1.00 . A A . 40 GLU OE1 1 1
18 49969 1 1 39 GLU OE2 O 7.816 -34.845 8.758 1.00 . A A . 40 GLU OE2 1 1
18 49970 1 1 40 THR C C 5.141 -32.451 2.862 1.00 . A A . 41 THR C 1 1
18 49971 1 1 40 THR CA C 4.824 -32.795 4.316 1.00 . A A . 41 THR CA 1 1
18 49972 1 1 40 THR CB C 4.829 -31.513 5.161 1.00 . A A . 41 THR CB 1 1
18 49973 1 1 40 THR CG2 C 6.135 -30.741 4.938 1.00 . A A . 41 THR CG2 1 1
18 49974 1 1 40 THR H H 6.315 -33.496 5.645 1.00 . A A . 41 THR H 1 1
18 49975 1 1 40 THR HA H 3.845 -33.242 4.364 1.00 . A A . 41 THR HA 1 1
18 49976 1 1 40 THR HB H 4.743 -31.773 6.205 1.00 . A A . 41 THR HB 1 1
18 49977 1 1 40 THR HG1 H 2.952 -31.011 5.261 1.00 . A A . 41 THR HG1 1 1
18 49978 1 1 40 THR HG21 H 6.962 -31.434 4.882 1.00 . A A . 41 THR HG21 1 1
18 49979 1 1 40 THR HG22 H 6.296 -30.059 5.759 1.00 . A A . 41 THR HG22 1 1
18 49980 1 1 40 THR HG23 H 6.070 -30.182 4.017 1.00 . A A . 41 THR HG23 1 1
18 49981 1 1 40 THR N N 5.802 -33.734 4.846 1.00 . A A . 41 THR N 1 1
18 49982 1 1 40 THR O O 4.243 -32.350 2.028 1.00 . A A . 41 THR O 1 1
18 49983 1 1 40 THR OG1 O 3.726 -30.700 4.784 1.00 . A A . 41 THR OG1 1 1
18 49984 1 1 41 ALA C C 6.486 -32.946 0.198 1.00 . A A . 42 ALA C 1 1
18 49985 1 1 41 ALA CA C 6.856 -31.888 1.235 1.00 . A A . 42 ALA CA 1 1
18 49986 1 1 41 ALA CB C 8.369 -31.691 1.225 1.00 . A A . 42 ALA CB 1 1
18 49987 1 1 41 ALA H H 7.091 -32.328 3.293 1.00 . A A . 42 ALA H 1 1
18 49988 1 1 41 ALA HA H 6.389 -30.957 0.961 1.00 . A A . 42 ALA HA 1 1
18 49989 1 1 41 ALA HB1 H 8.671 -31.292 0.269 1.00 . A A . 42 ALA HB1 1 1
18 49990 1 1 41 ALA HB2 H 8.858 -32.639 1.391 1.00 . A A . 42 ALA HB2 1 1
18 49991 1 1 41 ALA HB3 H 8.646 -31.001 2.009 1.00 . A A . 42 ALA HB3 1 1
18 49992 1 1 41 ALA N N 6.423 -32.249 2.579 1.00 . A A . 42 ALA N 1 1
18 49993 1 1 41 ALA O O 5.889 -32.625 -0.828 1.00 . A A . 42 ALA O 1 1
18 49994 1 1 42 VAL C C 5.058 -35.399 -0.690 1.00 . A A . 43 VAL C 1 1
18 49995 1 1 42 VAL CA C 6.565 -35.250 -0.499 1.00 . A A . 43 VAL CA 1 1
18 49996 1 1 42 VAL CB C 7.233 -36.571 -0.014 1.00 . A A . 43 VAL CB 1 1
18 49997 1 1 42 VAL CG1 C 8.472 -36.253 0.832 1.00 . A A . 43 VAL CG1 1 1
18 49998 1 1 42 VAL CG2 C 6.271 -37.431 0.826 1.00 . A A . 43 VAL CG2 1 1
18 49999 1 1 42 VAL H H 7.346 -34.421 1.255 1.00 . A A . 43 VAL H 1 1
18 50000 1 1 42 VAL HA H 6.994 -34.975 -1.457 1.00 . A A . 43 VAL HA 1 1
18 50001 1 1 42 VAL HB H 7.548 -37.131 -0.867 1.00 . A A . 43 VAL HB 1 1
18 50002 1 1 42 VAL HG11 H 9.092 -37.135 0.906 1.00 . A A . 43 VAL HG11 1 1
18 50003 1 1 42 VAL HG12 H 8.166 -35.943 1.821 1.00 . A A . 43 VAL HG12 1 1
18 50004 1 1 42 VAL HG13 H 9.033 -35.457 0.365 1.00 . A A . 43 VAL HG13 1 1
18 50005 1 1 42 VAL HG21 H 5.514 -37.858 0.182 1.00 . A A . 43 VAL HG21 1 1
18 50006 1 1 42 VAL HG22 H 5.800 -36.820 1.572 1.00 . A A . 43 VAL HG22 1 1
18 50007 1 1 42 VAL HG23 H 6.823 -38.225 1.305 1.00 . A A . 43 VAL HG23 1 1
18 50008 1 1 42 VAL N N 6.853 -34.199 0.444 1.00 . A A . 43 VAL N 1 1
18 50009 1 1 42 VAL O O 4.578 -35.561 -1.802 1.00 . A A . 43 VAL O 1 1
18 50010 1 1 43 MET C C 2.252 -34.332 -0.510 1.00 . A A . 44 MET C 1 1
18 50011 1 1 43 MET CA C 2.872 -35.497 0.269 1.00 . A A . 44 MET CA 1 1
18 50012 1 1 43 MET CB C 2.250 -35.600 1.665 1.00 . A A . 44 MET CB 1 1
18 50013 1 1 43 MET CE C 2.678 -38.674 4.380 1.00 . A A . 44 MET CE 1 1
18 50014 1 1 43 MET CG C 2.505 -37.003 2.233 1.00 . A A . 44 MET CG 1 1
18 50015 1 1 43 MET H H 4.720 -35.226 1.274 1.00 . A A . 44 MET H 1 1
18 50016 1 1 43 MET HA H 2.664 -36.409 -0.272 1.00 . A A . 44 MET HA 1 1
18 50017 1 1 43 MET HB2 H 2.700 -34.861 2.314 1.00 . A A . 44 MET HB2 1 1
18 50018 1 1 43 MET HB3 H 1.186 -35.427 1.603 1.00 . A A . 44 MET HB3 1 1
18 50019 1 1 43 MET HE1 H 2.462 -38.903 5.414 1.00 . A A . 44 MET HE1 1 1
18 50020 1 1 43 MET HE2 H 3.747 -38.632 4.240 1.00 . A A . 44 MET HE2 1 1
18 50021 1 1 43 MET HE3 H 2.264 -39.440 3.741 1.00 . A A . 44 MET HE3 1 1
18 50022 1 1 43 MET HG2 H 1.958 -37.729 1.649 1.00 . A A . 44 MET HG2 1 1
18 50023 1 1 43 MET HG3 H 3.562 -37.224 2.182 1.00 . A A . 44 MET HG3 1 1
18 50024 1 1 43 MET N N 4.308 -35.351 0.391 1.00 . A A . 44 MET N 1 1
18 50025 1 1 43 MET O O 1.539 -34.563 -1.480 1.00 . A A . 44 MET O 1 1
18 50026 1 1 43 MET SD S 1.946 -37.072 3.954 1.00 . A A . 44 MET SD 1 1
18 50027 1 1 44 ARG C C 2.437 -31.840 -2.245 1.00 . A A . 45 ARG C 1 1
18 50028 1 1 44 ARG CA C 1.963 -31.919 -0.786 1.00 . A A . 45 ARG CA 1 1
18 50029 1 1 44 ARG CB C 2.327 -30.616 -0.018 1.00 . A A . 45 ARG CB 1 1
18 50030 1 1 44 ARG CD C 4.083 -28.887 0.466 1.00 . A A . 45 ARG CD 1 1
18 50031 1 1 44 ARG CG C 3.686 -30.038 -0.464 1.00 . A A . 45 ARG CG 1 1
18 50032 1 1 44 ARG CZ C 3.138 -27.021 -0.767 1.00 . A A . 45 ARG CZ 1 1
18 50033 1 1 44 ARG H H 3.118 -32.956 0.675 1.00 . A A . 45 ARG H 1 1
18 50034 1 1 44 ARG HA H 0.882 -32.019 -0.781 1.00 . A A . 45 ARG HA 1 1
18 50035 1 1 44 ARG HB2 H 1.561 -29.872 -0.195 1.00 . A A . 45 ARG HB2 1 1
18 50036 1 1 44 ARG HB3 H 2.367 -30.832 1.039 1.00 . A A . 45 ARG HB3 1 1
18 50037 1 1 44 ARG HD2 H 4.072 -29.227 1.491 1.00 . A A . 45 ARG HD2 1 1
18 50038 1 1 44 ARG HD3 H 5.078 -28.551 0.213 1.00 . A A . 45 ARG HD3 1 1
18 50039 1 1 44 ARG HE H 2.509 -27.591 1.044 1.00 . A A . 45 ARG HE 1 1
18 50040 1 1 44 ARG HG2 H 4.441 -30.810 -0.436 1.00 . A A . 45 ARG HG2 1 1
18 50041 1 1 44 ARG HG3 H 3.602 -29.658 -1.471 1.00 . A A . 45 ARG HG3 1 1
18 50042 1 1 44 ARG HH11 H 4.613 -28.035 -1.668 1.00 . A A . 45 ARG HH11 1 1
18 50043 1 1 44 ARG HH12 H 3.967 -26.700 -2.563 1.00 . A A . 45 ARG HH12 1 1
18 50044 1 1 44 ARG HH21 H 1.655 -25.845 -0.119 1.00 . A A . 45 ARG HH21 1 1
18 50045 1 1 44 ARG HH22 H 2.292 -25.453 -1.681 1.00 . A A . 45 ARG HH22 1 1
18 50046 1 1 44 ARG N N 2.533 -33.089 -0.100 1.00 . A A . 45 ARG N 1 1
18 50047 1 1 44 ARG NE N 3.144 -27.780 0.323 1.00 . A A . 45 ARG NE 1 1
18 50048 1 1 44 ARG NH1 N 3.971 -27.271 -1.741 1.00 . A A . 45 ARG NH1 1 1
18 50049 1 1 44 ARG NH2 N 2.296 -26.029 -0.864 1.00 . A A . 45 ARG NH2 1 1
18 50050 1 1 44 ARG O O 1.695 -31.422 -3.135 1.00 . A A . 45 ARG O 1 1
18 50051 1 1 45 LEU C C 3.619 -33.149 -4.750 1.00 . A A . 46 LEU C 1 1
18 50052 1 1 45 LEU CA C 4.279 -32.143 -3.802 1.00 . A A . 46 LEU CA 1 1
18 50053 1 1 45 LEU CB C 5.798 -32.430 -3.645 1.00 . A A . 46 LEU CB 1 1
18 50054 1 1 45 LEU CD1 C 6.620 -33.718 -5.702 1.00 . A A . 46 LEU CD1 1 1
18 50055 1 1 45 LEU CD2 C 6.062 -31.296 -5.905 1.00 . A A . 46 LEU CD2 1 1
18 50056 1 1 45 LEU CG C 6.613 -32.365 -4.973 1.00 . A A . 46 LEU CG 1 1
18 50057 1 1 45 LEU H H 4.244 -32.495 -1.714 1.00 . A A . 46 LEU H 1 1
18 50058 1 1 45 LEU HA H 4.134 -31.151 -4.189 1.00 . A A . 46 LEU HA 1 1
18 50059 1 1 45 LEU HB2 H 6.203 -31.699 -2.961 1.00 . A A . 46 LEU HB2 1 1
18 50060 1 1 45 LEU HB3 H 5.916 -33.410 -3.205 1.00 . A A . 46 LEU HB3 1 1
18 50061 1 1 45 LEU HD11 H 6.891 -34.504 -5.012 1.00 . A A . 46 LEU HD11 1 1
18 50062 1 1 45 LEU HD12 H 7.347 -33.684 -6.499 1.00 . A A . 46 LEU HD12 1 1
18 50063 1 1 45 LEU HD13 H 5.651 -33.922 -6.120 1.00 . A A . 46 LEU HD13 1 1
18 50064 1 1 45 LEU HD21 H 5.971 -30.362 -5.371 1.00 . A A . 46 LEU HD21 1 1
18 50065 1 1 45 LEU HD22 H 5.106 -31.603 -6.269 1.00 . A A . 46 LEU HD22 1 1
18 50066 1 1 45 LEU HD23 H 6.737 -31.169 -6.739 1.00 . A A . 46 LEU HD23 1 1
18 50067 1 1 45 LEU HG H 7.639 -32.115 -4.732 1.00 . A A . 46 LEU HG 1 1
18 50068 1 1 45 LEU N N 3.690 -32.203 -2.467 1.00 . A A . 46 LEU N 1 1
18 50069 1 1 45 LEU O O 3.170 -32.796 -5.839 1.00 . A A . 46 LEU O 1 1
18 50070 1 1 46 LEU C C 1.483 -35.454 -5.102 1.00 . A A . 47 LEU C 1 1
18 50071 1 1 46 LEU CA C 3.012 -35.467 -5.161 1.00 . A A . 47 LEU CA 1 1
18 50072 1 1 46 LEU CB C 3.523 -36.832 -4.661 1.00 . A A . 47 LEU CB 1 1
18 50073 1 1 46 LEU CD1 C 5.421 -37.940 -3.424 1.00 . A A . 47 LEU CD1 1 1
18 50074 1 1 46 LEU CD2 C 5.816 -36.986 -5.678 1.00 . A A . 47 LEU CD2 1 1
18 50075 1 1 46 LEU CG C 5.048 -36.802 -4.381 1.00 . A A . 47 LEU CG 1 1
18 50076 1 1 46 LEU H H 3.966 -34.627 -3.466 1.00 . A A . 47 LEU H 1 1
18 50077 1 1 46 LEU HA H 3.319 -35.327 -6.194 1.00 . A A . 47 LEU HA 1 1
18 50078 1 1 46 LEU HB2 H 3.002 -37.092 -3.756 1.00 . A A . 47 LEU HB2 1 1
18 50079 1 1 46 LEU HB3 H 3.312 -37.582 -5.411 1.00 . A A . 47 LEU HB3 1 1
18 50080 1 1 46 LEU HD11 H 4.916 -37.796 -2.477 1.00 . A A . 47 LEU HD11 1 1
18 50081 1 1 46 LEU HD12 H 6.489 -37.944 -3.265 1.00 . A A . 47 LEU HD12 1 1
18 50082 1 1 46 LEU HD13 H 5.118 -38.885 -3.852 1.00 . A A . 47 LEU HD13 1 1
18 50083 1 1 46 LEU HD21 H 6.868 -36.817 -5.503 1.00 . A A . 47 LEU HD21 1 1
18 50084 1 1 46 LEU HD22 H 5.453 -36.286 -6.416 1.00 . A A . 47 LEU HD22 1 1
18 50085 1 1 46 LEU HD23 H 5.665 -37.985 -6.021 1.00 . A A . 47 LEU HD23 1 1
18 50086 1 1 46 LEU HG H 5.335 -35.869 -3.938 1.00 . A A . 47 LEU HG 1 1
18 50087 1 1 46 LEU N N 3.582 -34.401 -4.337 1.00 . A A . 47 LEU N 1 1
18 50088 1 1 46 LEU O O 0.822 -36.200 -5.825 1.00 . A A . 47 LEU O 1 1
18 50089 1 1 47 GLU C C -1.179 -33.900 -5.266 1.00 . A A . 48 GLU C 1 1
18 50090 1 1 47 GLU CA C -0.498 -34.520 -4.046 1.00 . A A . 48 GLU CA 1 1
18 50091 1 1 47 GLU CB C -0.721 -33.623 -2.797 1.00 . A A . 48 GLU CB 1 1
18 50092 1 1 47 GLU CD C -2.643 -34.676 -1.524 1.00 . A A . 48 GLU CD 1 1
18 50093 1 1 47 GLU CG C -1.131 -34.447 -1.557 1.00 . A A . 48 GLU CG 1 1
18 50094 1 1 47 GLU H H 1.494 -34.057 -3.656 1.00 . A A . 48 GLU H 1 1
18 50095 1 1 47 GLU HA H -0.909 -35.500 -3.874 1.00 . A A . 48 GLU HA 1 1
18 50096 1 1 47 GLU HB2 H 0.188 -33.114 -2.598 1.00 . A A . 48 GLU HB2 1 1
18 50097 1 1 47 GLU HB3 H -1.449 -32.878 -2.987 1.00 . A A . 48 GLU HB3 1 1
18 50098 1 1 47 GLU HG2 H -0.630 -35.399 -1.572 1.00 . A A . 48 GLU HG2 1 1
18 50099 1 1 47 GLU HG3 H -0.834 -33.911 -0.671 1.00 . A A . 48 GLU HG3 1 1
18 50100 1 1 47 GLU N N 0.932 -34.621 -4.226 1.00 . A A . 48 GLU N 1 1
18 50101 1 1 47 GLU O O -1.789 -34.594 -6.080 1.00 . A A . 48 GLU O 1 1
18 50102 1 1 47 GLU OE1 O -3.341 -34.069 -2.318 1.00 . A A . 48 GLU OE1 1 1
18 50103 1 1 47 GLU OE2 O -3.082 -35.462 -0.699 1.00 . A A . 48 GLU OE2 1 1
18 50104 1 1 48 LEU C C -1.066 -32.017 -7.754 1.00 . A A . 49 LEU C 1 1
18 50105 1 1 48 LEU CA C -1.758 -31.838 -6.408 1.00 . A A . 49 LEU CA 1 1
18 50106 1 1 48 LEU CB C -1.869 -30.337 -6.030 1.00 . A A . 49 LEU CB 1 1
18 50107 1 1 48 LEU CD1 C -0.740 -28.073 -6.106 1.00 . A A . 49 LEU CD1 1 1
18 50108 1 1 48 LEU CD2 C 0.529 -30.050 -5.278 1.00 . A A . 49 LEU CD2 1 1
18 50109 1 1 48 LEU CG C -0.541 -29.579 -6.266 1.00 . A A . 49 LEU CG 1 1
18 50110 1 1 48 LEU H H -0.629 -32.082 -4.633 1.00 . A A . 49 LEU H 1 1
18 50111 1 1 48 LEU HA H -2.763 -32.224 -6.506 1.00 . A A . 49 LEU HA 1 1
18 50112 1 1 48 LEU HB2 H -2.645 -29.885 -6.630 1.00 . A A . 49 LEU HB2 1 1
18 50113 1 1 48 LEU HB3 H -2.142 -30.256 -4.986 1.00 . A A . 49 LEU HB3 1 1
18 50114 1 1 48 LEU HD11 H 0.087 -27.565 -6.586 1.00 . A A . 49 LEU HD11 1 1
18 50115 1 1 48 LEU HD12 H -0.767 -27.812 -5.058 1.00 . A A . 49 LEU HD12 1 1
18 50116 1 1 48 LEU HD13 H -1.663 -27.774 -6.578 1.00 . A A . 49 LEU HD13 1 1
18 50117 1 1 48 LEU HD21 H 0.166 -29.929 -4.268 1.00 . A A . 49 LEU HD21 1 1
18 50118 1 1 48 LEU HD22 H 1.418 -29.453 -5.413 1.00 . A A . 49 LEU HD22 1 1
18 50119 1 1 48 LEU HD23 H 0.764 -31.086 -5.457 1.00 . A A . 49 LEU HD23 1 1
18 50120 1 1 48 LEU HG H -0.203 -29.746 -7.257 1.00 . A A . 49 LEU HG 1 1
18 50121 1 1 48 LEU N N -1.108 -32.576 -5.339 1.00 . A A . 49 LEU N 1 1
18 50122 1 1 48 LEU O O -1.727 -32.058 -8.791 1.00 . A A . 49 LEU O 1 1
18 50123 1 1 49 LYS C C 0.700 -33.576 -9.618 1.00 . A A . 50 LYS C 1 1
18 50124 1 1 49 LYS CA C 0.980 -32.213 -9.007 1.00 . A A . 50 LYS CA 1 1
18 50125 1 1 49 LYS CB C 2.479 -32.064 -8.784 1.00 . A A . 50 LYS CB 1 1
18 50126 1 1 49 LYS CD C 2.340 -29.513 -8.920 1.00 . A A . 50 LYS CD 1 1
18 50127 1 1 49 LYS CE C 2.854 -29.595 -10.357 1.00 . A A . 50 LYS CE 1 1
18 50128 1 1 49 LYS CG C 2.816 -30.729 -8.105 1.00 . A A . 50 LYS CG 1 1
18 50129 1 1 49 LYS H H 0.765 -32.027 -6.905 1.00 . A A . 50 LYS H 1 1
18 50130 1 1 49 LYS HA H 0.649 -31.448 -9.685 1.00 . A A . 50 LYS HA 1 1
18 50131 1 1 49 LYS HB2 H 2.822 -32.873 -8.160 1.00 . A A . 50 LYS HB2 1 1
18 50132 1 1 49 LYS HB3 H 2.975 -32.113 -9.731 1.00 . A A . 50 LYS HB3 1 1
18 50133 1 1 49 LYS HD2 H 1.273 -29.436 -8.914 1.00 . A A . 50 LYS HD2 1 1
18 50134 1 1 49 LYS HD3 H 2.730 -28.638 -8.465 1.00 . A A . 50 LYS HD3 1 1
18 50135 1 1 49 LYS HE2 H 3.860 -29.986 -10.353 1.00 . A A . 50 LYS HE2 1 1
18 50136 1 1 49 LYS HE3 H 2.217 -30.243 -10.935 1.00 . A A . 50 LYS HE3 1 1
18 50137 1 1 49 LYS HG2 H 2.366 -30.702 -7.133 1.00 . A A . 50 LYS HG2 1 1
18 50138 1 1 49 LYS HG3 H 3.889 -30.668 -8.002 1.00 . A A . 50 LYS HG3 1 1
18 50139 1 1 49 LYS HZ1 H 2.740 -28.306 -11.986 1.00 . A A . 50 LYS HZ1 1 1
18 50140 1 1 49 LYS HZ2 H 3.757 -27.760 -10.740 1.00 . A A . 50 LYS HZ2 1 1
18 50141 1 1 49 LYS HZ3 H 2.070 -27.678 -10.560 1.00 . A A . 50 LYS HZ3 1 1
18 50142 1 1 49 LYS N N 0.264 -32.081 -7.751 1.00 . A A . 50 LYS N 1 1
18 50143 1 1 49 LYS NZ N 2.855 -28.232 -10.956 1.00 . A A . 50 LYS NZ 1 1
18 50144 1 1 49 LYS O O 0.372 -33.682 -10.797 1.00 . A A . 50 LYS O 1 1
18 50145 1 1 50 GLN C C 0.916 -36.223 -10.672 1.00 . A A . 51 GLN C 1 1
18 50146 1 1 50 GLN CA C 0.583 -35.996 -9.193 1.00 . A A . 51 GLN CA 1 1
18 50147 1 1 50 GLN CB C -0.873 -36.371 -8.897 1.00 . A A . 51 GLN CB 1 1
18 50148 1 1 50 GLN CD C -3.271 -35.777 -9.302 1.00 . A A . 51 GLN CD 1 1
18 50149 1 1 50 GLN CG C -1.826 -35.321 -9.475 1.00 . A A . 51 GLN CG 1 1
18 50150 1 1 50 GLN H H 1.083 -34.431 -7.854 1.00 . A A . 51 GLN H 1 1
18 50151 1 1 50 GLN HA H 1.223 -36.638 -8.603 1.00 . A A . 51 GLN HA 1 1
18 50152 1 1 50 GLN HB2 H -1.092 -37.338 -9.327 1.00 . A A . 51 GLN HB2 1 1
18 50153 1 1 50 GLN HB3 H -1.008 -36.414 -7.824 1.00 . A A . 51 GLN HB3 1 1
18 50154 1 1 50 GLN HE21 H -3.790 -35.335 -11.168 1.00 . A A . 51 GLN HE21 1 1
18 50155 1 1 50 GLN HE22 H -5.030 -35.981 -10.204 1.00 . A A . 51 GLN HE22 1 1
18 50156 1 1 50 GLN HG2 H -1.685 -34.392 -8.948 1.00 . A A . 51 GLN HG2 1 1
18 50157 1 1 50 GLN HG3 H -1.621 -35.173 -10.523 1.00 . A A . 51 GLN HG3 1 1
18 50158 1 1 50 GLN N N 0.822 -34.609 -8.782 1.00 . A A . 51 GLN N 1 1
18 50159 1 1 50 GLN NE2 N -4.098 -35.691 -10.309 1.00 . A A . 51 GLN NE2 1 1
18 50160 1 1 50 GLN O O 0.039 -36.489 -11.492 1.00 . A A . 51 GLN O 1 1
18 50161 1 1 50 GLN OE1 O -3.658 -36.224 -8.222 1.00 . A A . 51 GLN OE1 1 1
18 50162 1 1 51 ARG C C 4.204 -36.142 -12.445 1.00 . A A . 52 ARG C 1 1
18 50163 1 1 51 ARG CA C 2.670 -36.289 -12.371 1.00 . A A . 52 ARG CA 1 1
18 50164 1 1 51 ARG CB C 1.956 -35.268 -13.316 1.00 . A A . 52 ARG CB 1 1
18 50165 1 1 51 ARG CD C 0.360 -34.949 -15.227 1.00 . A A . 52 ARG CD 1 1
18 50166 1 1 51 ARG CG C 1.058 -35.987 -14.344 1.00 . A A . 52 ARG CG 1 1
18 50167 1 1 51 ARG CZ C -1.114 -35.004 -17.158 1.00 . A A . 52 ARG CZ 1 1
18 50168 1 1 51 ARG H H 2.851 -35.896 -10.284 1.00 . A A . 52 ARG H 1 1
18 50169 1 1 51 ARG HA H 2.425 -37.295 -12.670 1.00 . A A . 52 ARG HA 1 1
18 50170 1 1 51 ARG HB2 H 1.341 -34.614 -12.722 1.00 . A A . 52 ARG HB2 1 1
18 50171 1 1 51 ARG HB3 H 2.683 -34.672 -13.851 1.00 . A A . 52 ARG HB3 1 1
18 50172 1 1 51 ARG HD2 H -0.103 -34.201 -14.602 1.00 . A A . 52 ARG HD2 1 1
18 50173 1 1 51 ARG HD3 H 1.093 -34.475 -15.865 1.00 . A A . 52 ARG HD3 1 1
18 50174 1 1 51 ARG HE H -1.023 -36.458 -15.784 1.00 . A A . 52 ARG HE 1 1
18 50175 1 1 51 ARG HG2 H 1.667 -36.634 -14.959 1.00 . A A . 52 ARG HG2 1 1
18 50176 1 1 51 ARG HG3 H 0.317 -36.576 -13.827 1.00 . A A . 52 ARG HG3 1 1
18 50177 1 1 51 ARG HH11 H 0.051 -33.388 -16.962 1.00 . A A . 52 ARG HH11 1 1
18 50178 1 1 51 ARG HH12 H -0.982 -33.402 -18.352 1.00 . A A . 52 ARG HH12 1 1
18 50179 1 1 51 ARG HH21 H -2.388 -36.482 -17.610 1.00 . A A . 52 ARG HH21 1 1
18 50180 1 1 51 ARG HH22 H -2.363 -35.149 -18.716 1.00 . A A . 52 ARG HH22 1 1
18 50181 1 1 51 ARG N N 2.200 -36.109 -10.993 1.00 . A A . 52 ARG N 1 1
18 50182 1 1 51 ARG NE N -0.662 -35.587 -16.051 1.00 . A A . 52 ARG NE 1 1
18 50183 1 1 51 ARG NH1 N -0.645 -33.840 -17.519 1.00 . A A . 52 ARG NH1 1 1
18 50184 1 1 51 ARG NH2 N -2.026 -35.590 -17.885 1.00 . A A . 52 ARG NH2 1 1
18 50185 1 1 51 ARG O O 4.885 -37.046 -12.930 1.00 . A A . 52 ARG O 1 1
18 50186 1 1 52 PRO C C 6.893 -35.731 -10.953 1.00 . A A . 53 PRO C 1 1
18 50187 1 1 52 PRO CA C 6.241 -34.842 -11.999 1.00 . A A . 53 PRO CA 1 1
18 50188 1 1 52 PRO CB C 6.411 -33.355 -11.666 1.00 . A A . 53 PRO CB 1 1
18 50189 1 1 52 PRO CD C 4.074 -33.895 -11.363 1.00 . A A . 53 PRO CD 1 1
18 50190 1 1 52 PRO CG C 5.220 -33.025 -10.829 1.00 . A A . 53 PRO CG 1 1
18 50191 1 1 52 PRO HA H 6.638 -35.055 -12.979 1.00 . A A . 53 PRO HA 1 1
18 50192 1 1 52 PRO HB2 H 7.328 -33.184 -11.114 1.00 . A A . 53 PRO HB2 1 1
18 50193 1 1 52 PRO HB3 H 6.401 -32.763 -12.568 1.00 . A A . 53 PRO HB3 1 1
18 50194 1 1 52 PRO HD2 H 3.444 -34.213 -10.553 1.00 . A A . 53 PRO HD2 1 1
18 50195 1 1 52 PRO HD3 H 3.503 -33.362 -12.106 1.00 . A A . 53 PRO HD3 1 1
18 50196 1 1 52 PRO HG2 H 5.421 -33.262 -9.789 1.00 . A A . 53 PRO HG2 1 1
18 50197 1 1 52 PRO HG3 H 4.967 -31.981 -10.930 1.00 . A A . 53 PRO HG3 1 1
18 50198 1 1 52 PRO N N 4.764 -35.047 -11.974 1.00 . A A . 53 PRO N 1 1
18 50199 1 1 52 PRO O O 8.112 -35.756 -10.792 1.00 . A A . 53 PRO O 1 1
18 50200 1 1 53 VAL C C 7.684 -38.182 -9.674 1.00 . A A . 54 VAL C 1 1
18 50201 1 1 53 VAL CA C 6.481 -37.350 -9.197 1.00 . A A . 54 VAL CA 1 1
18 50202 1 1 53 VAL CB C 5.288 -38.250 -8.779 1.00 . A A . 54 VAL CB 1 1
18 50203 1 1 53 VAL CG1 C 4.463 -38.629 -10.020 1.00 . A A . 54 VAL CG1 1 1
18 50204 1 1 53 VAL CG2 C 5.775 -39.542 -8.065 1.00 . A A . 54 VAL CG2 1 1
18 50205 1 1 53 VAL H H 5.082 -36.367 -10.430 1.00 . A A . 54 VAL H 1 1
18 50206 1 1 53 VAL HA H 6.783 -36.756 -8.344 1.00 . A A . 54 VAL HA 1 1
18 50207 1 1 53 VAL HB H 4.649 -37.686 -8.105 1.00 . A A . 54 VAL HB 1 1
18 50208 1 1 53 VAL HG11 H 5.114 -39.028 -10.782 1.00 . A A . 54 VAL HG11 1 1
18 50209 1 1 53 VAL HG12 H 3.957 -37.755 -10.401 1.00 . A A . 54 VAL HG12 1 1
18 50210 1 1 53 VAL HG13 H 3.731 -39.376 -9.749 1.00 . A A . 54 VAL HG13 1 1
18 50211 1 1 53 VAL HG21 H 5.036 -39.848 -7.334 1.00 . A A . 54 VAL HG21 1 1
18 50212 1 1 53 VAL HG22 H 6.710 -39.348 -7.561 1.00 . A A . 54 VAL HG22 1 1
18 50213 1 1 53 VAL HG23 H 5.921 -40.337 -8.782 1.00 . A A . 54 VAL HG23 1 1
18 50214 1 1 53 VAL N N 6.040 -36.451 -10.245 1.00 . A A . 54 VAL N 1 1
18 50215 1 1 53 VAL O O 8.695 -38.263 -8.977 1.00 . A A . 54 VAL O 1 1
18 50216 1 1 54 ASP C C 9.833 -38.703 -11.833 1.00 . A A . 55 ASP C 1 1
18 50217 1 1 54 ASP CA C 8.675 -39.587 -11.398 1.00 . A A . 55 ASP CA 1 1
18 50218 1 1 54 ASP CB C 8.198 -40.412 -12.599 1.00 . A A . 55 ASP CB 1 1
18 50219 1 1 54 ASP CG C 9.365 -41.174 -13.220 1.00 . A A . 55 ASP CG 1 1
18 50220 1 1 54 ASP H H 6.756 -38.680 -11.380 1.00 . A A . 55 ASP H 1 1
18 50221 1 1 54 ASP HA H 9.023 -40.254 -10.630 1.00 . A A . 55 ASP HA 1 1
18 50222 1 1 54 ASP HB2 H 7.440 -41.109 -12.281 1.00 . A A . 55 ASP HB2 1 1
18 50223 1 1 54 ASP HB3 H 7.785 -39.755 -13.340 1.00 . A A . 55 ASP HB3 1 1
18 50224 1 1 54 ASP N N 7.577 -38.783 -10.859 1.00 . A A . 55 ASP N 1 1
18 50225 1 1 54 ASP O O 10.999 -39.052 -11.646 1.00 . A A . 55 ASP O 1 1
18 50226 1 1 54 ASP OD1 O 10.406 -41.240 -12.590 1.00 . A A . 55 ASP OD1 1 1
18 50227 1 1 54 ASP OD2 O 9.197 -41.673 -14.320 1.00 . A A . 55 ASP OD2 1 1
18 50228 1 1 55 LYS C C 11.379 -36.162 -11.747 1.00 . A A . 56 LYS C 1 1
18 50229 1 1 55 LYS CA C 10.522 -36.654 -12.909 1.00 . A A . 56 LYS CA 1 1
18 50230 1 1 55 LYS CB C 9.868 -35.462 -13.625 1.00 . A A . 56 LYS CB 1 1
18 50231 1 1 55 LYS CD C 8.428 -37.011 -14.989 1.00 . A A . 56 LYS CD 1 1
18 50232 1 1 55 LYS CE C 7.762 -37.173 -16.358 1.00 . A A . 56 LYS CE 1 1
18 50233 1 1 55 LYS CG C 9.436 -35.861 -15.044 1.00 . A A . 56 LYS CG 1 1
18 50234 1 1 55 LYS H H 8.557 -37.353 -12.565 1.00 . A A . 56 LYS H 1 1
18 50235 1 1 55 LYS HA H 11.155 -37.181 -13.608 1.00 . A A . 56 LYS HA 1 1
18 50236 1 1 55 LYS HB2 H 9.002 -35.141 -13.065 1.00 . A A . 56 LYS HB2 1 1
18 50237 1 1 55 LYS HB3 H 10.575 -34.646 -13.687 1.00 . A A . 56 LYS HB3 1 1
18 50238 1 1 55 LYS HD2 H 8.939 -37.926 -14.731 1.00 . A A . 56 LYS HD2 1 1
18 50239 1 1 55 LYS HD3 H 7.673 -36.795 -14.247 1.00 . A A . 56 LYS HD3 1 1
18 50240 1 1 55 LYS HE2 H 8.522 -37.317 -17.113 1.00 . A A . 56 LYS HE2 1 1
18 50241 1 1 55 LYS HE3 H 7.105 -38.030 -16.342 1.00 . A A . 56 LYS HE3 1 1
18 50242 1 1 55 LYS HG2 H 8.981 -35.010 -15.530 1.00 . A A . 56 LYS HG2 1 1
18 50243 1 1 55 LYS HG3 H 10.302 -36.172 -15.608 1.00 . A A . 56 LYS HG3 1 1
18 50244 1 1 55 LYS HZ1 H 7.426 -35.439 -17.461 1.00 . A A . 56 LYS HZ1 1 1
18 50245 1 1 55 LYS HZ2 H 6.940 -35.334 -15.835 1.00 . A A . 56 LYS HZ2 1 1
18 50246 1 1 55 LYS HZ3 H 6.008 -36.218 -16.948 1.00 . A A . 56 LYS HZ3 1 1
18 50247 1 1 55 LYS N N 9.504 -37.571 -12.431 1.00 . A A . 56 LYS N 1 1
18 50248 1 1 55 LYS NZ N 6.975 -35.948 -16.675 1.00 . A A . 56 LYS NZ 1 1
18 50249 1 1 55 LYS O O 12.590 -36.001 -11.887 1.00 . A A . 56 LYS O 1 1
18 50250 1 1 56 GLY C C 12.101 -34.073 -9.762 1.00 . A A . 57 GLY C 1 1
18 50251 1 1 56 GLY CA C 11.481 -35.425 -9.444 1.00 . A A . 57 GLY CA 1 1
18 50252 1 1 56 GLY H H 9.777 -36.047 -10.545 1.00 . A A . 57 GLY H 1 1
18 50253 1 1 56 GLY HA2 H 10.801 -35.316 -8.605 1.00 . A A . 57 GLY HA2 1 1
18 50254 1 1 56 GLY HA3 H 12.260 -36.130 -9.191 1.00 . A A . 57 GLY HA3 1 1
18 50255 1 1 56 GLY N N 10.746 -35.912 -10.604 1.00 . A A . 57 GLY N 1 1
18 50256 1 1 56 GLY O O 13.045 -33.974 -10.547 1.00 . A A . 57 GLY O 1 1
18 50257 1 1 57 LEU C C 13.494 -31.520 -9.142 1.00 . A A . 58 LEU C 1 1
18 50258 1 1 57 LEU CA C 12.002 -31.675 -9.402 1.00 . A A . 58 LEU CA 1 1
18 50259 1 1 57 LEU CB C 11.222 -30.732 -8.495 1.00 . A A . 58 LEU CB 1 1
18 50260 1 1 57 LEU CD1 C 10.577 -30.272 -6.130 1.00 . A A . 58 LEU CD1 1 1
18 50261 1 1 57 LEU CD2 C 11.842 -32.339 -6.584 1.00 . A A . 58 LEU CD2 1 1
18 50262 1 1 57 LEU CG C 11.661 -30.874 -7.014 1.00 . A A . 58 LEU CG 1 1
18 50263 1 1 57 LEU H H 10.772 -33.172 -8.570 1.00 . A A . 58 LEU H 1 1
18 50264 1 1 57 LEU HA H 11.796 -31.409 -10.427 1.00 . A A . 58 LEU HA 1 1
18 50265 1 1 57 LEU HB2 H 11.389 -29.715 -8.819 1.00 . A A . 58 LEU HB2 1 1
18 50266 1 1 57 LEU HB3 H 10.168 -30.963 -8.581 1.00 . A A . 58 LEU HB3 1 1
18 50267 1 1 57 LEU HD11 H 9.714 -30.926 -6.139 1.00 . A A . 58 LEU HD11 1 1
18 50268 1 1 57 LEU HD12 H 10.301 -29.305 -6.512 1.00 . A A . 58 LEU HD12 1 1
18 50269 1 1 57 LEU HD13 H 10.950 -30.177 -5.121 1.00 . A A . 58 LEU HD13 1 1
18 50270 1 1 57 LEU HD21 H 10.952 -32.897 -6.823 1.00 . A A . 58 LEU HD21 1 1
18 50271 1 1 57 LEU HD22 H 12.003 -32.365 -5.515 1.00 . A A . 58 LEU HD22 1 1
18 50272 1 1 57 LEU HD23 H 12.690 -32.776 -7.074 1.00 . A A . 58 LEU HD23 1 1
18 50273 1 1 57 LEU HG H 12.587 -30.335 -6.862 1.00 . A A . 58 LEU HG 1 1
18 50274 1 1 57 LEU N N 11.538 -33.031 -9.169 1.00 . A A . 58 LEU N 1 1
18 50275 1 1 57 LEU O O 14.240 -32.498 -9.114 1.00 . A A . 58 LEU O 1 1
18 50276 1 1 58 ILE C C 15.433 -29.507 -7.192 1.00 . A A . 59 ILE C 1 1
18 50277 1 1 58 ILE CA C 15.312 -29.952 -8.644 1.00 . A A . 59 ILE CA 1 1
18 50278 1 1 58 ILE CB C 15.807 -28.836 -9.569 1.00 . A A . 59 ILE CB 1 1
18 50279 1 1 58 ILE CD1 C 15.895 -28.086 -11.960 1.00 . A A . 59 ILE CD1 1 1
18 50280 1 1 58 ILE CG1 C 15.590 -29.257 -11.024 1.00 . A A . 59 ILE CG1 1 1
18 50281 1 1 58 ILE CG2 C 17.300 -28.604 -9.316 1.00 . A A . 59 ILE CG2 1 1
18 50282 1 1 58 ILE H H 13.256 -29.543 -8.955 1.00 . A A . 59 ILE H 1 1
18 50283 1 1 58 ILE HA H 15.932 -30.829 -8.793 1.00 . A A . 59 ILE HA 1 1
18 50284 1 1 58 ILE HB H 15.266 -27.927 -9.367 1.00 . A A . 59 ILE HB 1 1
18 50285 1 1 58 ILE HD11 H 16.945 -27.841 -11.903 1.00 . A A . 59 ILE HD11 1 1
18 50286 1 1 58 ILE HD12 H 15.308 -27.228 -11.667 1.00 . A A . 59 ILE HD12 1 1
18 50287 1 1 58 ILE HD13 H 15.645 -28.363 -12.974 1.00 . A A . 59 ILE HD13 1 1
18 50288 1 1 58 ILE HG12 H 16.239 -30.084 -11.261 1.00 . A A . 59 ILE HG12 1 1
18 50289 1 1 58 ILE HG13 H 14.563 -29.561 -11.159 1.00 . A A . 59 ILE HG13 1 1
18 50290 1 1 58 ILE HG21 H 17.823 -29.548 -9.353 1.00 . A A . 59 ILE HG21 1 1
18 50291 1 1 58 ILE HG22 H 17.436 -28.159 -8.341 1.00 . A A . 59 ILE HG22 1 1
18 50292 1 1 58 ILE HG23 H 17.698 -27.942 -10.071 1.00 . A A . 59 ILE HG23 1 1
18 50293 1 1 58 ILE N N 13.912 -30.272 -8.932 1.00 . A A . 59 ILE N 1 1
18 50294 1 1 58 ILE O O 14.500 -28.933 -6.630 1.00 . A A . 59 ILE O 1 1
18 50295 1 1 59 LEU C C 18.068 -28.570 -5.099 1.00 . A A . 60 LEU C 1 1
18 50296 1 1 59 LEU CA C 16.817 -29.438 -5.173 1.00 . A A . 60 LEU CA 1 1
18 50297 1 1 59 LEU CB C 17.036 -30.709 -4.344 1.00 . A A . 60 LEU CB 1 1
18 50298 1 1 59 LEU CD1 C 16.371 -33.100 -4.039 1.00 . A A . 60 LEU CD1 1 1
18 50299 1 1 59 LEU CD2 C 14.616 -31.341 -4.005 1.00 . A A . 60 LEU CD2 1 1
18 50300 1 1 59 LEU CG C 15.947 -31.759 -4.637 1.00 . A A . 60 LEU CG 1 1
18 50301 1 1 59 LEU H H 17.276 -30.274 -7.071 1.00 . A A . 60 LEU H 1 1
18 50302 1 1 59 LEU HA H 15.979 -28.886 -4.771 1.00 . A A . 60 LEU HA 1 1
18 50303 1 1 59 LEU HB2 H 17.998 -31.124 -4.588 1.00 . A A . 60 LEU HB2 1 1
18 50304 1 1 59 LEU HB3 H 17.013 -30.454 -3.296 1.00 . A A . 60 LEU HB3 1 1
18 50305 1 1 59 LEU HD11 H 17.331 -33.386 -4.443 1.00 . A A . 60 LEU HD11 1 1
18 50306 1 1 59 LEU HD12 H 15.636 -33.851 -4.290 1.00 . A A . 60 LEU HD12 1 1
18 50307 1 1 59 LEU HD13 H 16.443 -33.010 -2.966 1.00 . A A . 60 LEU HD13 1 1
18 50308 1 1 59 LEU HD21 H 14.759 -31.166 -2.949 1.00 . A A . 60 LEU HD21 1 1
18 50309 1 1 59 LEU HD22 H 13.893 -32.134 -4.139 1.00 . A A . 60 LEU HD22 1 1
18 50310 1 1 59 LEU HD23 H 14.254 -30.443 -4.479 1.00 . A A . 60 LEU HD23 1 1
18 50311 1 1 59 LEU HG H 15.823 -31.874 -5.703 1.00 . A A . 60 LEU HG 1 1
18 50312 1 1 59 LEU N N 16.576 -29.798 -6.576 1.00 . A A . 60 LEU N 1 1
18 50313 1 1 59 LEU O O 19.027 -28.817 -5.832 1.00 . A A . 60 LEU O 1 1
18 50314 1 1 60 ILE C C 19.981 -26.903 -2.772 1.00 . A A . 61 ILE C 1 1
18 50315 1 1 60 ILE CA C 19.256 -26.664 -4.099 1.00 . A A . 61 ILE CA 1 1
18 50316 1 1 60 ILE CB C 18.836 -25.176 -4.220 1.00 . A A . 61 ILE CB 1 1
18 50317 1 1 60 ILE CD1 C 20.493 -24.598 -6.067 1.00 . A A . 61 ILE CD1 1 1
18 50318 1 1 60 ILE CG1 C 20.051 -24.313 -4.618 1.00 . A A . 61 ILE CG1 1 1
18 50319 1 1 60 ILE CG2 C 18.276 -24.660 -2.884 1.00 . A A . 61 ILE CG2 1 1
18 50320 1 1 60 ILE H H 17.282 -27.389 -3.656 1.00 . A A . 61 ILE H 1 1
18 50321 1 1 60 ILE HA H 19.952 -26.883 -4.897 1.00 . A A . 61 ILE HA 1 1
18 50322 1 1 60 ILE HB H 18.071 -25.084 -4.972 1.00 . A A . 61 ILE HB 1 1
18 50323 1 1 60 ILE HD11 H 21.274 -25.342 -6.064 1.00 . A A . 61 ILE HD11 1 1
18 50324 1 1 60 ILE HD12 H 20.873 -23.688 -6.505 1.00 . A A . 61 ILE HD12 1 1
18 50325 1 1 60 ILE HD13 H 19.659 -24.952 -6.657 1.00 . A A . 61 ILE HD13 1 1
18 50326 1 1 60 ILE HG12 H 19.788 -23.273 -4.526 1.00 . A A . 61 ILE HG12 1 1
18 50327 1 1 60 ILE HG13 H 20.872 -24.530 -3.949 1.00 . A A . 61 ILE HG13 1 1
18 50328 1 1 60 ILE HG21 H 17.658 -23.797 -3.064 1.00 . A A . 61 ILE HG21 1 1
18 50329 1 1 60 ILE HG22 H 19.086 -24.393 -2.221 1.00 . A A . 61 ILE HG22 1 1
18 50330 1 1 60 ILE HG23 H 17.690 -25.428 -2.431 1.00 . A A . 61 ILE HG23 1 1
18 50331 1 1 60 ILE N N 18.076 -27.550 -4.222 1.00 . A A . 61 ILE N 1 1
18 50332 1 1 60 ILE O O 19.363 -26.918 -1.709 1.00 . A A . 61 ILE O 1 1
18 50333 1 1 61 ALA C C 23.179 -26.197 -1.572 1.00 . A A . 62 ALA C 1 1
18 50334 1 1 61 ALA CA C 22.143 -27.300 -1.668 1.00 . A A . 62 ALA CA 1 1
18 50335 1 1 61 ALA CB C 22.828 -28.669 -1.780 1.00 . A A . 62 ALA CB 1 1
18 50336 1 1 61 ALA H H 21.727 -27.038 -3.736 1.00 . A A . 62 ALA H 1 1
18 50337 1 1 61 ALA HA H 21.544 -27.280 -0.768 1.00 . A A . 62 ALA HA 1 1
18 50338 1 1 61 ALA HB1 H 22.145 -29.441 -1.456 1.00 . A A . 62 ALA HB1 1 1
18 50339 1 1 61 ALA HB2 H 23.717 -28.699 -1.160 1.00 . A A . 62 ALA HB2 1 1
18 50340 1 1 61 ALA HB3 H 23.097 -28.841 -2.809 1.00 . A A . 62 ALA HB3 1 1
18 50341 1 1 61 ALA N N 21.301 -27.074 -2.852 1.00 . A A . 62 ALA N 1 1
18 50342 1 1 61 ALA O O 23.642 -25.673 -2.579 1.00 . A A . 62 ALA O 1 1
18 50343 1 1 62 ALA C C 25.844 -25.364 0.293 1.00 . A A . 63 ALA C 1 1
18 50344 1 1 62 ALA CA C 24.519 -24.768 -0.131 1.00 . A A . 63 ALA CA 1 1
18 50345 1 1 62 ALA CB C 24.007 -23.814 0.942 1.00 . A A . 63 ALA CB 1 1
18 50346 1 1 62 ALA H H 23.133 -26.281 0.425 1.00 . A A . 63 ALA H 1 1
18 50347 1 1 62 ALA HA H 24.670 -24.202 -1.044 1.00 . A A . 63 ALA HA 1 1
18 50348 1 1 62 ALA HB1 H 23.613 -24.378 1.774 1.00 . A A . 63 ALA HB1 1 1
18 50349 1 1 62 ALA HB2 H 23.229 -23.208 0.516 1.00 . A A . 63 ALA HB2 1 1
18 50350 1 1 62 ALA HB3 H 24.814 -23.180 1.282 1.00 . A A . 63 ALA HB3 1 1
18 50351 1 1 62 ALA N N 23.537 -25.830 -0.351 1.00 . A A . 63 ALA N 1 1
18 50352 1 1 62 ALA O O 26.903 -24.794 0.029 1.00 . A A . 63 ALA O 1 1
18 50353 1 1 63 ASN C C 27.164 -28.564 0.775 1.00 . A A . 64 ASN C 1 1
18 50354 1 1 63 ASN CA C 27.008 -27.195 1.426 1.00 . A A . 64 ASN CA 1 1
18 50355 1 1 63 ASN CB C 26.945 -27.357 2.945 1.00 . A A . 64 ASN CB 1 1
18 50356 1 1 63 ASN CG C 26.946 -25.989 3.621 1.00 . A A . 64 ASN CG 1 1
18 50357 1 1 63 ASN H H 24.893 -26.924 1.143 1.00 . A A . 64 ASN H 1 1
18 50358 1 1 63 ASN HA H 27.880 -26.604 1.175 1.00 . A A . 64 ASN HA 1 1
18 50359 1 1 63 ASN HB2 H 26.041 -27.885 3.209 1.00 . A A . 64 ASN HB2 1 1
18 50360 1 1 63 ASN HB3 H 27.801 -27.923 3.281 1.00 . A A . 64 ASN HB3 1 1
18 50361 1 1 63 ASN HD21 H 27.874 -25.074 2.123 1.00 . A A . 64 ASN HD21 1 1
18 50362 1 1 63 ASN HD22 H 27.484 -24.085 3.445 1.00 . A A . 64 ASN HD22 1 1
18 50363 1 1 63 ASN N N 25.783 -26.519 0.957 1.00 . A A . 64 ASN N 1 1
18 50364 1 1 63 ASN ND2 N 27.479 -24.965 3.012 1.00 . A A . 64 ASN ND2 1 1
18 50365 1 1 63 ASN O O 26.181 -29.195 0.412 1.00 . A A . 64 ASN O 1 1
18 50366 1 1 63 ASN OD1 O 26.444 -25.848 4.737 1.00 . A A . 64 ASN OD1 1 1
18 50367 1 1 64 TYR C C 28.447 -31.413 1.093 1.00 . A A . 65 TYR C 1 1
18 50368 1 1 64 TYR CA C 28.679 -30.329 0.049 1.00 . A A . 65 TYR CA 1 1
18 50369 1 1 64 TYR CB C 30.119 -30.405 -0.453 1.00 . A A . 65 TYR CB 1 1
18 50370 1 1 64 TYR CD1 C 29.961 -29.651 -2.848 1.00 . A A . 65 TYR CD1 1 1
18 50371 1 1 64 TYR CD2 C 30.906 -28.132 -1.211 1.00 . A A . 65 TYR CD2 1 1
18 50372 1 1 64 TYR CE1 C 30.161 -28.695 -3.851 1.00 . A A . 65 TYR CE1 1 1
18 50373 1 1 64 TYR CE2 C 31.107 -27.176 -2.214 1.00 . A A . 65 TYR CE2 1 1
18 50374 1 1 64 TYR CG C 30.333 -29.370 -1.530 1.00 . A A . 65 TYR CG 1 1
18 50375 1 1 64 TYR CZ C 30.736 -27.458 -3.534 1.00 . A A . 65 TYR CZ 1 1
18 50376 1 1 64 TYR H H 29.157 -28.471 0.954 1.00 . A A . 65 TYR H 1 1
18 50377 1 1 64 TYR HA H 28.011 -30.487 -0.781 1.00 . A A . 65 TYR HA 1 1
18 50378 1 1 64 TYR HB2 H 30.799 -30.222 0.366 1.00 . A A . 65 TYR HB2 1 1
18 50379 1 1 64 TYR HB3 H 30.302 -31.389 -0.861 1.00 . A A . 65 TYR HB3 1 1
18 50380 1 1 64 TYR HD1 H 29.517 -30.604 -3.091 1.00 . A A . 65 TYR HD1 1 1
18 50381 1 1 64 TYR HD2 H 31.192 -27.917 -0.193 1.00 . A A . 65 TYR HD2 1 1
18 50382 1 1 64 TYR HE1 H 29.875 -28.912 -4.869 1.00 . A A . 65 TYR HE1 1 1
18 50383 1 1 64 TYR HE2 H 31.549 -26.223 -1.969 1.00 . A A . 65 TYR HE2 1 1
18 50384 1 1 64 TYR HH H 31.227 -26.971 -5.314 1.00 . A A . 65 TYR HH 1 1
18 50385 1 1 64 TYR N N 28.409 -29.020 0.639 1.00 . A A . 65 TYR N 1 1
18 50386 1 1 64 TYR O O 28.357 -32.607 0.780 1.00 . A A . 65 TYR O 1 1
18 50387 1 1 64 TYR OH O 30.934 -26.515 -4.521 1.00 . A A . 65 TYR OH 1 1
18 50388 1 1 65 GLU C C 26.949 -32.770 3.189 1.00 . A A . 66 GLU C 1 1
18 50389 1 1 65 GLU CA C 28.140 -31.872 3.463 1.00 . A A . 66 GLU CA 1 1
18 50390 1 1 65 GLU CB C 27.888 -31.069 4.739 1.00 . A A . 66 GLU CB 1 1
18 50391 1 1 65 GLU CD C 30.298 -31.135 5.420 1.00 . A A . 66 GLU CD 1 1
18 50392 1 1 65 GLU CG C 29.120 -30.228 5.078 1.00 . A A . 66 GLU CG 1 1
18 50393 1 1 65 GLU H H 28.438 -30.009 2.515 1.00 . A A . 66 GLU H 1 1
18 50394 1 1 65 GLU HA H 29.019 -32.486 3.598 1.00 . A A . 66 GLU HA 1 1
18 50395 1 1 65 GLU HB2 H 27.037 -30.418 4.593 1.00 . A A . 66 GLU HB2 1 1
18 50396 1 1 65 GLU HB3 H 27.684 -31.747 5.556 1.00 . A A . 66 GLU HB3 1 1
18 50397 1 1 65 GLU HG2 H 29.374 -29.618 4.221 1.00 . A A . 66 GLU HG2 1 1
18 50398 1 1 65 GLU HG3 H 28.900 -29.589 5.919 1.00 . A A . 66 GLU HG3 1 1
18 50399 1 1 65 GLU N N 28.356 -30.970 2.345 1.00 . A A . 66 GLU N 1 1
18 50400 1 1 65 GLU O O 26.912 -33.908 3.643 1.00 . A A . 66 GLU O 1 1
18 50401 1 1 65 GLU OE1 O 30.058 -32.288 5.739 1.00 . A A . 66 GLU OE1 1 1
18 50402 1 1 65 GLU OE2 O 31.419 -30.660 5.368 1.00 . A A . 66 GLU OE2 1 1
18 50403 1 1 66 GLN C C 24.877 -33.715 0.777 1.00 . A A . 67 GLN C 1 1
18 50404 1 1 66 GLN CA C 24.754 -33.005 2.133 1.00 . A A . 67 GLN CA 1 1
18 50405 1 1 66 GLN CB C 23.531 -32.087 2.109 1.00 . A A . 67 GLN CB 1 1
18 50406 1 1 66 GLN CD C 24.149 -29.625 2.286 1.00 . A A . 67 GLN CD 1 1
18 50407 1 1 66 GLN CG C 23.847 -30.779 1.329 1.00 . A A . 67 GLN CG 1 1
18 50408 1 1 66 GLN H H 26.044 -31.314 2.152 1.00 . A A . 67 GLN H 1 1
18 50409 1 1 66 GLN HA H 24.593 -33.758 2.897 1.00 . A A . 67 GLN HA 1 1
18 50410 1 1 66 GLN HB2 H 22.719 -32.616 1.633 1.00 . A A . 67 GLN HB2 1 1
18 50411 1 1 66 GLN HB3 H 23.243 -31.852 3.125 1.00 . A A . 67 GLN HB3 1 1
18 50412 1 1 66 GLN HE21 H 23.831 -28.222 0.922 1.00 . A A . 67 GLN HE21 1 1
18 50413 1 1 66 GLN HE22 H 24.275 -27.654 2.458 1.00 . A A . 67 GLN HE22 1 1
18 50414 1 1 66 GLN HG2 H 24.695 -30.929 0.697 1.00 . A A . 67 GLN HG2 1 1
18 50415 1 1 66 GLN HG3 H 23.011 -30.515 0.707 1.00 . A A . 67 GLN HG3 1 1
18 50416 1 1 66 GLN N N 25.963 -32.240 2.462 1.00 . A A . 67 GLN N 1 1
18 50417 1 1 66 GLN NE2 N 24.078 -28.400 1.854 1.00 . A A . 67 GLN NE2 1 1
18 50418 1 1 66 GLN O O 24.023 -34.521 0.430 1.00 . A A . 67 GLN O 1 1
18 50419 1 1 66 GLN OE1 O 24.446 -29.848 3.460 1.00 . A A . 67 GLN OE1 1 1
18 50420 1 1 67 LEU C C 26.941 -35.358 -1.098 1.00 . A A . 68 LEU C 1 1
18 50421 1 1 67 LEU CA C 26.100 -34.095 -1.297 1.00 . A A . 68 LEU CA 1 1
18 50422 1 1 67 LEU CB C 26.816 -33.174 -2.312 1.00 . A A . 68 LEU CB 1 1
18 50423 1 1 67 LEU CD1 C 24.839 -32.958 -3.903 1.00 . A A . 68 LEU CD1 1 1
18 50424 1 1 67 LEU CD2 C 25.079 -31.389 -1.944 1.00 . A A . 68 LEU CD2 1 1
18 50425 1 1 67 LEU CG C 25.835 -32.201 -2.997 1.00 . A A . 68 LEU CG 1 1
18 50426 1 1 67 LEU H H 26.574 -32.777 0.303 1.00 . A A . 68 LEU H 1 1
18 50427 1 1 67 LEU HA H 25.139 -34.381 -1.697 1.00 . A A . 68 LEU HA 1 1
18 50428 1 1 67 LEU HB2 H 27.575 -32.603 -1.797 1.00 . A A . 68 LEU HB2 1 1
18 50429 1 1 67 LEU HB3 H 27.291 -33.780 -3.072 1.00 . A A . 68 LEU HB3 1 1
18 50430 1 1 67 LEU HD11 H 23.962 -33.248 -3.341 1.00 . A A . 68 LEU HD11 1 1
18 50431 1 1 67 LEU HD12 H 25.310 -33.840 -4.313 1.00 . A A . 68 LEU HD12 1 1
18 50432 1 1 67 LEU HD13 H 24.538 -32.311 -4.715 1.00 . A A . 68 LEU HD13 1 1
18 50433 1 1 67 LEU HD21 H 25.783 -30.851 -1.331 1.00 . A A . 68 LEU HD21 1 1
18 50434 1 1 67 LEU HD22 H 24.486 -32.049 -1.333 1.00 . A A . 68 LEU HD22 1 1
18 50435 1 1 67 LEU HD23 H 24.431 -30.689 -2.437 1.00 . A A . 68 LEU HD23 1 1
18 50436 1 1 67 LEU HG H 26.408 -31.522 -3.614 1.00 . A A . 68 LEU HG 1 1
18 50437 1 1 67 LEU N N 25.920 -33.429 0.003 1.00 . A A . 68 LEU N 1 1
18 50438 1 1 67 LEU O O 26.965 -36.244 -1.952 1.00 . A A . 68 LEU O 1 1
18 50439 1 1 68 LYS C C 27.741 -37.804 0.762 1.00 . A A . 69 LYS C 1 1
18 50440 1 1 68 LYS CA C 28.516 -36.559 0.308 1.00 . A A . 69 LYS CA 1 1
18 50441 1 1 68 LYS CB C 29.564 -36.186 1.366 1.00 . A A . 69 LYS CB 1 1
18 50442 1 1 68 LYS CD C 31.315 -34.499 1.939 1.00 . A A . 69 LYS CD 1 1
18 50443 1 1 68 LYS CE C 32.421 -33.627 1.347 1.00 . A A . 69 LYS CE 1 1
18 50444 1 1 68 LYS CG C 30.498 -35.113 0.803 1.00 . A A . 69 LYS CG 1 1
18 50445 1 1 68 LYS H H 27.607 -34.667 0.662 1.00 . A A . 69 LYS H 1 1
18 50446 1 1 68 LYS HA H 29.044 -36.812 -0.600 1.00 . A A . 69 LYS HA 1 1
18 50447 1 1 68 LYS HB2 H 29.079 -35.810 2.252 1.00 . A A . 69 LYS HB2 1 1
18 50448 1 1 68 LYS HB3 H 30.142 -37.061 1.619 1.00 . A A . 69 LYS HB3 1 1
18 50449 1 1 68 LYS HD2 H 30.670 -33.893 2.562 1.00 . A A . 69 LYS HD2 1 1
18 50450 1 1 68 LYS HD3 H 31.756 -35.285 2.534 1.00 . A A . 69 LYS HD3 1 1
18 50451 1 1 68 LYS HE2 H 32.760 -32.921 2.090 1.00 . A A . 69 LYS HE2 1 1
18 50452 1 1 68 LYS HE3 H 33.247 -34.252 1.041 1.00 . A A . 69 LYS HE3 1 1
18 50453 1 1 68 LYS HG2 H 31.168 -35.561 0.082 1.00 . A A . 69 LYS HG2 1 1
18 50454 1 1 68 LYS HG3 H 29.916 -34.341 0.323 1.00 . A A . 69 LYS HG3 1 1
18 50455 1 1 68 LYS HZ1 H 31.944 -33.501 -0.676 1.00 . A A . 69 LYS HZ1 1 1
18 50456 1 1 68 LYS HZ2 H 32.456 -32.033 0.008 1.00 . A A . 69 LYS HZ2 1 1
18 50457 1 1 68 LYS HZ3 H 30.899 -32.628 0.336 1.00 . A A . 69 LYS HZ3 1 1
18 50458 1 1 68 LYS N N 27.650 -35.415 0.022 1.00 . A A . 69 LYS N 1 1
18 50459 1 1 68 LYS NZ N 31.890 -32.891 0.164 1.00 . A A . 69 LYS NZ 1 1
18 50460 1 1 68 LYS O O 28.124 -38.916 0.403 1.00 . A A . 69 LYS O 1 1
18 50461 1 1 69 PRO C C 24.566 -39.001 1.317 1.00 . A A . 70 PRO C 1 1
18 50462 1 1 69 PRO CA C 25.910 -38.838 2.040 1.00 . A A . 70 PRO CA 1 1
18 50463 1 1 69 PRO CB C 25.690 -38.436 3.500 1.00 . A A . 70 PRO CB 1 1
18 50464 1 1 69 PRO CD C 26.074 -36.460 2.079 1.00 . A A . 70 PRO CD 1 1
18 50465 1 1 69 PRO CG C 25.551 -36.920 3.460 1.00 . A A . 70 PRO CG 1 1
18 50466 1 1 69 PRO HA H 26.490 -39.745 1.991 1.00 . A A . 70 PRO HA 1 1
18 50467 1 1 69 PRO HB2 H 24.792 -38.903 3.894 1.00 . A A . 70 PRO HB2 1 1
18 50468 1 1 69 PRO HB3 H 26.548 -38.718 4.096 1.00 . A A . 70 PRO HB3 1 1
18 50469 1 1 69 PRO HD2 H 25.256 -36.163 1.458 1.00 . A A . 70 PRO HD2 1 1
18 50470 1 1 69 PRO HD3 H 26.776 -35.664 2.171 1.00 . A A . 70 PRO HD3 1 1
18 50471 1 1 69 PRO HG2 H 24.511 -36.637 3.569 1.00 . A A . 70 PRO HG2 1 1
18 50472 1 1 69 PRO HG3 H 26.137 -36.462 4.247 1.00 . A A . 70 PRO HG3 1 1
18 50473 1 1 69 PRO N N 26.689 -37.678 1.547 1.00 . A A . 70 PRO N 1 1
18 50474 1 1 69 PRO O O 23.810 -39.927 1.607 1.00 . A A . 70 PRO O 1 1
18 50475 1 1 70 TYR C C 23.125 -38.836 -1.657 1.00 . A A . 71 TYR C 1 1
18 50476 1 1 70 TYR CA C 22.985 -38.102 -0.321 1.00 . A A . 71 TYR CA 1 1
18 50477 1 1 70 TYR CB C 22.507 -36.655 -0.507 1.00 . A A . 71 TYR CB 1 1
18 50478 1 1 70 TYR CD1 C 20.009 -36.910 -0.362 1.00 . A A . 71 TYR CD1 1 1
18 50479 1 1 70 TYR CD2 C 20.985 -36.239 -2.477 1.00 . A A . 71 TYR CD2 1 1
18 50480 1 1 70 TYR CE1 C 18.733 -36.840 -0.927 1.00 . A A . 71 TYR CE1 1 1
18 50481 1 1 70 TYR CE2 C 19.705 -36.175 -3.044 1.00 . A A . 71 TYR CE2 1 1
18 50482 1 1 70 TYR CG C 21.137 -36.610 -1.137 1.00 . A A . 71 TYR CG 1 1
18 50483 1 1 70 TYR CZ C 18.580 -36.473 -2.267 1.00 . A A . 71 TYR CZ 1 1
18 50484 1 1 70 TYR H H 24.892 -37.343 0.228 1.00 . A A . 71 TYR H 1 1
18 50485 1 1 70 TYR HA H 22.248 -38.625 0.276 1.00 . A A . 71 TYR HA 1 1
18 50486 1 1 70 TYR HB2 H 22.444 -36.197 0.467 1.00 . A A . 71 TYR HB2 1 1
18 50487 1 1 70 TYR HB3 H 23.217 -36.104 -1.116 1.00 . A A . 71 TYR HB3 1 1
18 50488 1 1 70 TYR HD1 H 20.127 -37.196 0.673 1.00 . A A . 71 TYR HD1 1 1
18 50489 1 1 70 TYR HD2 H 21.852 -36.006 -3.075 1.00 . A A . 71 TYR HD2 1 1
18 50490 1 1 70 TYR HE1 H 17.864 -37.070 -0.328 1.00 . A A . 71 TYR HE1 1 1
18 50491 1 1 70 TYR HE2 H 19.588 -35.892 -4.079 1.00 . A A . 71 TYR HE2 1 1
18 50492 1 1 70 TYR HH H 17.066 -35.473 -2.855 1.00 . A A . 71 TYR HH 1 1
18 50493 1 1 70 TYR N N 24.259 -38.075 0.404 1.00 . A A . 71 TYR N 1 1
18 50494 1 1 70 TYR O O 22.129 -39.160 -2.304 1.00 . A A . 71 TYR O 1 1
18 50495 1 1 70 TYR OH O 17.319 -36.397 -2.819 1.00 . A A . 71 TYR OH 1 1
18 50496 1 1 71 ILE C C 25.535 -41.060 -2.969 1.00 . A A . 72 ILE C 1 1
18 50497 1 1 71 ILE CA C 24.662 -39.848 -3.297 1.00 . A A . 72 ILE CA 1 1
18 50498 1 1 71 ILE CB C 25.384 -38.934 -4.315 1.00 . A A . 72 ILE CB 1 1
18 50499 1 1 71 ILE CD1 C 24.774 -36.531 -3.742 1.00 . A A . 72 ILE CD1 1 1
18 50500 1 1 71 ILE CG1 C 24.482 -37.713 -4.676 1.00 . A A . 72 ILE CG1 1 1
18 50501 1 1 71 ILE CG2 C 25.706 -39.741 -5.592 1.00 . A A . 72 ILE CG2 1 1
18 50502 1 1 71 ILE H H 25.123 -38.845 -1.483 1.00 . A A . 72 ILE H 1 1
18 50503 1 1 71 ILE HA H 23.737 -40.200 -3.741 1.00 . A A . 72 ILE HA 1 1
18 50504 1 1 71 ILE HB H 26.313 -38.590 -3.880 1.00 . A A . 72 ILE HB 1 1
18 50505 1 1 71 ILE HD11 H 25.752 -36.132 -3.965 1.00 . A A . 72 ILE HD11 1 1
18 50506 1 1 71 ILE HD12 H 24.749 -36.862 -2.717 1.00 . A A . 72 ILE HD12 1 1
18 50507 1 1 71 ILE HD13 H 24.032 -35.763 -3.890 1.00 . A A . 72 ILE HD13 1 1
18 50508 1 1 71 ILE HG12 H 24.677 -37.399 -5.694 1.00 . A A . 72 ILE HG12 1 1
18 50509 1 1 71 ILE HG13 H 23.439 -37.984 -4.586 1.00 . A A . 72 ILE HG13 1 1
18 50510 1 1 71 ILE HG21 H 25.860 -39.062 -6.419 1.00 . A A . 72 ILE HG21 1 1
18 50511 1 1 71 ILE HG22 H 24.884 -40.402 -5.824 1.00 . A A . 72 ILE HG22 1 1
18 50512 1 1 71 ILE HG23 H 26.601 -40.321 -5.436 1.00 . A A . 72 ILE HG23 1 1
18 50513 1 1 71 ILE N N 24.373 -39.119 -2.051 1.00 . A A . 72 ILE N 1 1
18 50514 1 1 71 ILE O O 26.034 -41.180 -1.850 1.00 . A A . 72 ILE O 1 1
18 50515 1 1 72 ASP C C 27.964 -42.787 -3.394 1.00 . A A . 73 ASP C 1 1
18 50516 1 1 72 ASP CA C 26.510 -43.157 -3.691 1.00 . A A . 73 ASP CA 1 1
18 50517 1 1 72 ASP CB C 26.456 -44.076 -4.912 1.00 . A A . 73 ASP CB 1 1
18 50518 1 1 72 ASP CG C 25.071 -44.705 -5.037 1.00 . A A . 73 ASP CG 1 1
18 50519 1 1 72 ASP H H 25.281 -41.831 -4.800 1.00 . A A . 73 ASP H 1 1
18 50520 1 1 72 ASP HA H 26.104 -43.686 -2.840 1.00 . A A . 73 ASP HA 1 1
18 50521 1 1 72 ASP HB2 H 26.669 -43.503 -5.802 1.00 . A A . 73 ASP HB2 1 1
18 50522 1 1 72 ASP HB3 H 27.193 -44.859 -4.806 1.00 . A A . 73 ASP HB3 1 1
18 50523 1 1 72 ASP N N 25.707 -41.961 -3.928 1.00 . A A . 73 ASP N 1 1
18 50524 1 1 72 ASP O O 28.717 -43.594 -2.847 1.00 . A A . 73 ASP O 1 1
18 50525 1 1 72 ASP OD1 O 24.288 -44.553 -4.113 1.00 . A A . 73 ASP OD1 1 1
18 50526 1 1 72 ASP OD2 O 24.815 -45.328 -6.052 1.00 . A A . 73 ASP OD2 1 1
18 50527 1 1 73 ASP C C 30.725 -42.028 -4.171 1.00 . A A . 74 ASP C 1 1
18 50528 1 1 73 ASP CA C 29.710 -41.100 -3.508 1.00 . A A . 74 ASP CA 1 1
18 50529 1 1 73 ASP CB C 29.977 -41.035 -2.004 1.00 . A A . 74 ASP CB 1 1
18 50530 1 1 73 ASP CG C 31.267 -40.269 -1.736 1.00 . A A . 74 ASP CG 1 1
18 50531 1 1 73 ASP H H 27.704 -40.964 -4.174 1.00 . A A . 74 ASP H 1 1
18 50532 1 1 73 ASP HA H 29.820 -40.110 -3.923 1.00 . A A . 74 ASP HA 1 1
18 50533 1 1 73 ASP HB2 H 29.154 -40.533 -1.517 1.00 . A A . 74 ASP HB2 1 1
18 50534 1 1 73 ASP HB3 H 30.068 -42.037 -1.614 1.00 . A A . 74 ASP HB3 1 1
18 50535 1 1 73 ASP N N 28.348 -41.565 -3.749 1.00 . A A . 74 ASP N 1 1
18 50536 1 1 73 ASP O O 31.893 -42.068 -3.784 1.00 . A A . 74 ASP O 1 1
18 50537 1 1 73 ASP OD1 O 31.308 -39.088 -2.045 1.00 . A A . 74 ASP OD1 1 1
18 50538 1 1 73 ASP OD2 O 32.196 -40.872 -1.227 1.00 . A A . 74 ASP OD2 1 1
18 50539 1 1 74 THR C C 31.808 -42.955 -7.073 1.00 . A A . 75 THR C 1 1
18 50540 1 1 74 THR CA C 31.137 -43.687 -5.915 1.00 . A A . 75 THR CA 1 1
18 50541 1 1 74 THR CB C 30.308 -44.854 -6.452 1.00 . A A . 75 THR CB 1 1
18 50542 1 1 74 THR CG2 C 29.326 -44.342 -7.509 1.00 . A A . 75 THR CG2 1 1
18 50543 1 1 74 THR H H 29.328 -42.679 -5.448 1.00 . A A . 75 THR H 1 1
18 50544 1 1 74 THR HA H 31.899 -44.072 -5.250 1.00 . A A . 75 THR HA 1 1
18 50545 1 1 74 THR HB H 29.755 -45.307 -5.643 1.00 . A A . 75 THR HB 1 1
18 50546 1 1 74 THR HG1 H 30.882 -45.981 -7.933 1.00 . A A . 75 THR HG1 1 1
18 50547 1 1 74 THR HG21 H 28.851 -43.440 -7.151 1.00 . A A . 75 THR HG21 1 1
18 50548 1 1 74 THR HG22 H 28.572 -45.094 -7.695 1.00 . A A . 75 THR HG22 1 1
18 50549 1 1 74 THR HG23 H 29.860 -44.131 -8.422 1.00 . A A . 75 THR HG23 1 1
18 50550 1 1 74 THR N N 30.269 -42.764 -5.182 1.00 . A A . 75 THR N 1 1
18 50551 1 1 74 THR O O 32.996 -43.139 -7.334 1.00 . A A . 75 THR O 1 1
18 50552 1 1 74 THR OG1 O 31.175 -45.821 -7.031 1.00 . A A . 75 THR OG1 1 1
18 50553 1 1 75 MET C C 32.220 -40.066 -8.376 1.00 . A A . 76 MET C 1 1
18 50554 1 1 75 MET CA C 31.550 -41.341 -8.880 1.00 . A A . 76 MET CA 1 1
18 50555 1 1 75 MET CB C 30.399 -40.991 -9.833 1.00 . A A . 76 MET CB 1 1
18 50556 1 1 75 MET CE C 27.040 -41.140 -9.372 1.00 . A A . 76 MET CE 1 1
18 50557 1 1 75 MET CG C 29.483 -39.939 -9.192 1.00 . A A . 76 MET CG 1 1
18 50558 1 1 75 MET H H 30.094 -42.008 -7.491 1.00 . A A . 76 MET H 1 1
18 50559 1 1 75 MET HA H 32.277 -41.933 -9.416 1.00 . A A . 76 MET HA 1 1
18 50560 1 1 75 MET HB2 H 30.805 -40.598 -10.755 1.00 . A A . 76 MET HB2 1 1
18 50561 1 1 75 MET HB3 H 29.827 -41.880 -10.047 1.00 . A A . 76 MET HB3 1 1
18 50562 1 1 75 MET HE1 H 27.732 -41.884 -9.004 1.00 . A A . 76 MET HE1 1 1
18 50563 1 1 75 MET HE2 H 26.376 -41.592 -10.089 1.00 . A A . 76 MET HE2 1 1
18 50564 1 1 75 MET HE3 H 26.460 -40.742 -8.551 1.00 . A A . 76 MET HE3 1 1
18 50565 1 1 75 MET HG2 H 29.242 -40.231 -8.181 1.00 . A A . 76 MET HG2 1 1
18 50566 1 1 75 MET HG3 H 29.987 -38.984 -9.177 1.00 . A A . 76 MET HG3 1 1
18 50567 1 1 75 MET N N 31.033 -42.116 -7.755 1.00 . A A . 76 MET N 1 1
18 50568 1 1 75 MET O O 33.044 -39.464 -9.065 1.00 . A A . 76 MET O 1 1
18 50569 1 1 75 MET SD S 27.960 -39.794 -10.162 1.00 . A A . 76 MET SD 1 1
18 50570 1 1 76 LEU C C 33.813 -38.669 -6.112 1.00 . A A . 77 LEU C 1 1
18 50571 1 1 76 LEU CA C 32.381 -38.449 -6.562 1.00 . A A . 77 LEU CA 1 1
18 50572 1 1 76 LEU CB C 31.504 -38.055 -5.381 1.00 . A A . 77 LEU CB 1 1
18 50573 1 1 76 LEU CD1 C 30.754 -35.686 -5.894 1.00 . A A . 77 LEU CD1 1 1
18 50574 1 1 76 LEU CD2 C 31.353 -36.328 -3.544 1.00 . A A . 77 LEU CD2 1 1
18 50575 1 1 76 LEU CG C 31.686 -36.558 -5.028 1.00 . A A . 77 LEU CG 1 1
18 50576 1 1 76 LEU H H 31.171 -40.179 -6.679 1.00 . A A . 77 LEU H 1 1
18 50577 1 1 76 LEU HA H 32.367 -37.658 -7.293 1.00 . A A . 77 LEU HA 1 1
18 50578 1 1 76 LEU HB2 H 30.485 -38.240 -5.657 1.00 . A A . 77 LEU HB2 1 1
18 50579 1 1 76 LEU HB3 H 31.757 -38.669 -4.527 1.00 . A A . 77 LEU HB3 1 1
18 50580 1 1 76 LEU HD11 H 29.758 -35.685 -5.475 1.00 . A A . 77 LEU HD11 1 1
18 50581 1 1 76 LEU HD12 H 30.714 -36.082 -6.897 1.00 . A A . 77 LEU HD12 1 1
18 50582 1 1 76 LEU HD13 H 31.133 -34.676 -5.923 1.00 . A A . 77 LEU HD13 1 1
18 50583 1 1 76 LEU HD21 H 32.035 -36.897 -2.931 1.00 . A A . 77 LEU HD21 1 1
18 50584 1 1 76 LEU HD22 H 30.340 -36.652 -3.350 1.00 . A A . 77 LEU HD22 1 1
18 50585 1 1 76 LEU HD23 H 31.446 -35.278 -3.312 1.00 . A A . 77 LEU HD23 1 1
18 50586 1 1 76 LEU HG H 32.712 -36.266 -5.210 1.00 . A A . 77 LEU HG 1 1
18 50587 1 1 76 LEU N N 31.841 -39.659 -7.169 1.00 . A A . 77 LEU N 1 1
18 50588 1 1 76 LEU O O 34.159 -39.720 -5.569 1.00 . A A . 77 LEU O 1 1
18 50589 1 1 77 THR C C 36.671 -36.385 -5.911 1.00 . A A . 78 THR C 1 1
18 50590 1 1 77 THR CA C 36.069 -37.777 -6.087 1.00 . A A . 78 THR CA 1 1
18 50591 1 1 77 THR CB C 36.751 -38.525 -7.233 1.00 . A A . 78 THR CB 1 1
18 50592 1 1 77 THR CG2 C 36.138 -38.075 -8.569 1.00 . A A . 78 THR CG2 1 1
18 50593 1 1 77 THR H H 34.319 -36.899 -6.872 1.00 . A A . 78 THR H 1 1
18 50594 1 1 77 THR HA H 36.207 -38.337 -5.170 1.00 . A A . 78 THR HA 1 1
18 50595 1 1 77 THR HB H 36.589 -39.586 -7.113 1.00 . A A . 78 THR HB 1 1
18 50596 1 1 77 THR HG1 H 38.599 -39.072 -6.971 1.00 . A A . 78 THR HG1 1 1
18 50597 1 1 77 THR HG21 H 36.657 -38.553 -9.383 1.00 . A A . 78 THR HG21 1 1
18 50598 1 1 77 THR HG22 H 36.233 -37.008 -8.658 1.00 . A A . 78 THR HG22 1 1
18 50599 1 1 77 THR HG23 H 35.081 -38.347 -8.605 1.00 . A A . 78 THR HG23 1 1
18 50600 1 1 77 THR N N 34.652 -37.688 -6.396 1.00 . A A . 78 THR N 1 1
18 50601 1 1 77 THR O O 36.048 -35.395 -6.277 1.00 . A A . 78 THR O 1 1
18 50602 1 1 77 THR OG1 O 38.147 -38.260 -7.213 1.00 . A A . 78 THR OG1 1 1
18 50603 1 1 78 ASP C C 38.524 -34.146 -6.338 1.00 . A A . 79 ASP C 1 1
18 50604 1 1 78 ASP CA C 38.541 -35.039 -5.098 1.00 . A A . 79 ASP CA 1 1
18 50605 1 1 78 ASP CB C 39.993 -35.286 -4.677 1.00 . A A . 79 ASP CB 1 1
18 50606 1 1 78 ASP CG C 40.036 -35.895 -3.279 1.00 . A A . 79 ASP CG 1 1
18 50607 1 1 78 ASP H H 38.314 -37.150 -5.063 1.00 . A A . 79 ASP H 1 1
18 50608 1 1 78 ASP HA H 38.038 -34.526 -4.293 1.00 . A A . 79 ASP HA 1 1
18 50609 1 1 78 ASP HB2 H 40.461 -35.962 -5.378 1.00 . A A . 79 ASP HB2 1 1
18 50610 1 1 78 ASP HB3 H 40.529 -34.347 -4.673 1.00 . A A . 79 ASP HB3 1 1
18 50611 1 1 78 ASP N N 37.872 -36.321 -5.341 1.00 . A A . 79 ASP N 1 1
18 50612 1 1 78 ASP O O 38.235 -32.950 -6.245 1.00 . A A . 79 ASP O 1 1
18 50613 1 1 78 ASP OD1 O 39.035 -35.809 -2.586 1.00 . A A . 79 ASP OD1 1 1
18 50614 1 1 78 ASP OD2 O 41.067 -36.440 -2.922 1.00 . A A . 79 ASP OD2 1 1
18 50615 1 1 79 VAL C C 37.485 -33.378 -9.048 1.00 . A A . 80 VAL C 1 1
18 50616 1 1 79 VAL CA C 38.865 -33.943 -8.725 1.00 . A A . 80 VAL CA 1 1
18 50617 1 1 79 VAL CB C 39.364 -34.814 -9.882 1.00 . A A . 80 VAL CB 1 1
18 50618 1 1 79 VAL CG1 C 38.444 -36.025 -10.066 1.00 . A A . 80 VAL CG1 1 1
18 50619 1 1 79 VAL CG2 C 39.379 -33.987 -11.168 1.00 . A A . 80 VAL CG2 1 1
18 50620 1 1 79 VAL H H 39.070 -35.671 -7.513 1.00 . A A . 80 VAL H 1 1
18 50621 1 1 79 VAL HA H 39.549 -33.118 -8.598 1.00 . A A . 80 VAL HA 1 1
18 50622 1 1 79 VAL HB H 40.363 -35.155 -9.662 1.00 . A A . 80 VAL HB 1 1
18 50623 1 1 79 VAL HG11 H 37.431 -35.693 -10.237 1.00 . A A . 80 VAL HG11 1 1
18 50624 1 1 79 VAL HG12 H 38.478 -36.638 -9.178 1.00 . A A . 80 VAL HG12 1 1
18 50625 1 1 79 VAL HG13 H 38.780 -36.604 -10.913 1.00 . A A . 80 VAL HG13 1 1
18 50626 1 1 79 VAL HG21 H 39.835 -33.027 -10.973 1.00 . A A . 80 VAL HG21 1 1
18 50627 1 1 79 VAL HG22 H 38.367 -33.840 -11.515 1.00 . A A . 80 VAL HG22 1 1
18 50628 1 1 79 VAL HG23 H 39.948 -34.509 -11.924 1.00 . A A . 80 VAL HG23 1 1
18 50629 1 1 79 VAL N N 38.841 -34.718 -7.490 1.00 . A A . 80 VAL N 1 1
18 50630 1 1 79 VAL O O 37.373 -32.290 -9.605 1.00 . A A . 80 VAL O 1 1
18 50631 1 1 80 GLN C C 34.766 -32.410 -8.158 1.00 . A A . 81 GLN C 1 1
18 50632 1 1 80 GLN CA C 35.075 -33.676 -8.952 1.00 . A A . 81 GLN CA 1 1
18 50633 1 1 80 GLN CB C 34.090 -34.778 -8.556 1.00 . A A . 81 GLN CB 1 1
18 50634 1 1 80 GLN CD C 32.598 -34.390 -10.531 1.00 . A A . 81 GLN CD 1 1
18 50635 1 1 80 GLN CG C 32.680 -34.424 -9.008 1.00 . A A . 81 GLN CG 1 1
18 50636 1 1 80 GLN H H 36.593 -34.980 -8.248 1.00 . A A . 81 GLN H 1 1
18 50637 1 1 80 GLN HA H 34.968 -33.467 -10.005 1.00 . A A . 81 GLN HA 1 1
18 50638 1 1 80 GLN HB2 H 34.382 -35.703 -9.018 1.00 . A A . 81 GLN HB2 1 1
18 50639 1 1 80 GLN HB3 H 34.097 -34.890 -7.480 1.00 . A A . 81 GLN HB3 1 1
18 50640 1 1 80 GLN HE21 H 31.391 -32.816 -10.577 1.00 . A A . 81 GLN HE21 1 1
18 50641 1 1 80 GLN HE22 H 31.817 -33.445 -12.093 1.00 . A A . 81 GLN HE22 1 1
18 50642 1 1 80 GLN HG2 H 32.003 -35.173 -8.635 1.00 . A A . 81 GLN HG2 1 1
18 50643 1 1 80 GLN HG3 H 32.407 -33.460 -8.613 1.00 . A A . 81 GLN HG3 1 1
18 50644 1 1 80 GLN N N 36.442 -34.120 -8.693 1.00 . A A . 81 GLN N 1 1
18 50645 1 1 80 GLN NE2 N 31.875 -33.475 -11.116 1.00 . A A . 81 GLN NE2 1 1
18 50646 1 1 80 GLN O O 34.115 -31.493 -8.658 1.00 . A A . 81 GLN O 1 1
18 50647 1 1 80 GLN OE1 O 33.206 -35.223 -11.206 1.00 . A A . 81 GLN OE1 1 1
18 50648 1 1 81 ARG C C 35.705 -30.007 -6.655 1.00 . A A . 82 ARG C 1 1
18 50649 1 1 81 ARG CA C 35.016 -31.211 -6.057 1.00 . A A . 82 ARG CA 1 1
18 50650 1 1 81 ARG CB C 35.598 -31.465 -4.660 1.00 . A A . 82 ARG CB 1 1
18 50651 1 1 81 ARG CD C 33.984 -33.385 -4.443 1.00 . A A . 82 ARG CD 1 1
18 50652 1 1 81 ARG CG C 35.444 -32.927 -4.304 1.00 . A A . 82 ARG CG 1 1
18 50653 1 1 81 ARG CZ C 33.640 -34.346 -2.247 1.00 . A A . 82 ARG CZ 1 1
18 50654 1 1 81 ARG H H 35.759 -33.124 -6.587 1.00 . A A . 82 ARG H 1 1
18 50655 1 1 81 ARG HA H 33.961 -31.026 -5.978 1.00 . A A . 82 ARG HA 1 1
18 50656 1 1 81 ARG HB2 H 36.656 -31.221 -4.635 1.00 . A A . 82 ARG HB2 1 1
18 50657 1 1 81 ARG HB3 H 35.074 -30.863 -3.932 1.00 . A A . 82 ARG HB3 1 1
18 50658 1 1 81 ARG HD2 H 33.316 -32.581 -4.184 1.00 . A A . 82 ARG HD2 1 1
18 50659 1 1 81 ARG HD3 H 33.797 -33.683 -5.467 1.00 . A A . 82 ARG HD3 1 1
18 50660 1 1 81 ARG HE H 33.663 -35.415 -3.938 1.00 . A A . 82 ARG HE 1 1
18 50661 1 1 81 ARG HG2 H 36.069 -33.509 -4.943 1.00 . A A . 82 ARG HG2 1 1
18 50662 1 1 81 ARG HG3 H 35.767 -33.056 -3.301 1.00 . A A . 82 ARG HG3 1 1
18 50663 1 1 81 ARG HH11 H 33.899 -32.364 -2.331 1.00 . A A . 82 ARG HH11 1 1
18 50664 1 1 81 ARG HH12 H 33.663 -33.021 -0.747 1.00 . A A . 82 ARG HH12 1 1
18 50665 1 1 81 ARG HH21 H 33.355 -36.288 -1.863 1.00 . A A . 82 ARG HH21 1 1
18 50666 1 1 81 ARG HH22 H 33.362 -35.245 -0.482 1.00 . A A . 82 ARG HH22 1 1
18 50667 1 1 81 ARG N N 35.243 -32.371 -6.918 1.00 . A A . 82 ARG N 1 1
18 50668 1 1 81 ARG NE N 33.742 -34.516 -3.561 1.00 . A A . 82 ARG NE 1 1
18 50669 1 1 81 ARG NH1 N 33.742 -33.150 -1.736 1.00 . A A . 82 ARG NH1 1 1
18 50670 1 1 81 ARG NH2 N 33.435 -35.373 -1.470 1.00 . A A . 82 ARG NH2 1 1
18 50671 1 1 81 ARG O O 35.116 -28.949 -6.859 1.00 . A A . 82 ARG O 1 1
18 50672 1 1 82 GLU C C 37.134 -28.632 -8.756 1.00 . A A . 83 GLU C 1 1
18 50673 1 1 82 GLU CA C 37.777 -29.138 -7.495 1.00 . A A . 83 GLU CA 1 1
18 50674 1 1 82 GLU CB C 39.146 -29.681 -7.877 1.00 . A A . 83 GLU CB 1 1
18 50675 1 1 82 GLU CD C 41.448 -29.083 -8.641 1.00 . A A . 83 GLU CD 1 1
18 50676 1 1 82 GLU CG C 40.060 -28.536 -8.319 1.00 . A A . 83 GLU CG 1 1
18 50677 1 1 82 GLU H H 37.379 -31.079 -6.704 1.00 . A A . 83 GLU H 1 1
18 50678 1 1 82 GLU HA H 37.889 -28.335 -6.787 1.00 . A A . 83 GLU HA 1 1
18 50679 1 1 82 GLU HB2 H 39.563 -30.181 -7.044 1.00 . A A . 83 GLU HB2 1 1
18 50680 1 1 82 GLU HB3 H 39.041 -30.384 -8.692 1.00 . A A . 83 GLU HB3 1 1
18 50681 1 1 82 GLU HG2 H 39.644 -28.064 -9.200 1.00 . A A . 83 GLU HG2 1 1
18 50682 1 1 82 GLU HG3 H 40.137 -27.809 -7.525 1.00 . A A . 83 GLU HG3 1 1
18 50683 1 1 82 GLU N N 36.973 -30.199 -6.920 1.00 . A A . 83 GLU N 1 1
18 50684 1 1 82 GLU O O 36.974 -27.438 -8.951 1.00 . A A . 83 GLU O 1 1
18 50685 1 1 82 GLU OE1 O 41.722 -30.207 -8.254 1.00 . A A . 83 GLU OE1 1 1
18 50686 1 1 82 GLU OE2 O 42.213 -28.372 -9.271 1.00 . A A . 83 GLU OE2 1 1
18 50687 1 1 83 THR C C 34.876 -28.543 -10.751 1.00 . A A . 84 THR C 1 1
18 50688 1 1 83 THR CA C 36.212 -29.269 -10.893 1.00 . A A . 84 THR CA 1 1
18 50689 1 1 83 THR CB C 36.057 -30.594 -11.645 1.00 . A A . 84 THR CB 1 1
18 50690 1 1 83 THR CG2 C 35.064 -30.469 -12.806 1.00 . A A . 84 THR CG2 1 1
18 50691 1 1 83 THR H H 36.979 -30.510 -9.381 1.00 . A A . 84 THR H 1 1
18 50692 1 1 83 THR HA H 36.889 -28.638 -11.445 1.00 . A A . 84 THR HA 1 1
18 50693 1 1 83 THR HB H 35.711 -31.341 -10.948 1.00 . A A . 84 THR HB 1 1
18 50694 1 1 83 THR HG1 H 37.990 -30.765 -11.493 1.00 . A A . 84 THR HG1 1 1
18 50695 1 1 83 THR HG21 H 34.057 -30.503 -12.420 1.00 . A A . 84 THR HG21 1 1
18 50696 1 1 83 THR HG22 H 35.214 -31.285 -13.498 1.00 . A A . 84 THR HG22 1 1
18 50697 1 1 83 THR HG23 H 35.224 -29.530 -13.314 1.00 . A A . 84 THR HG23 1 1
18 50698 1 1 83 THR N N 36.800 -29.574 -9.612 1.00 . A A . 84 THR N 1 1
18 50699 1 1 83 THR O O 34.676 -27.509 -11.376 1.00 . A A . 84 THR O 1 1
18 50700 1 1 83 THR OG1 O 37.326 -30.985 -12.152 1.00 . A A . 84 THR OG1 1 1
18 50701 1 1 84 ILE C C 32.866 -27.072 -9.043 1.00 . A A . 85 ILE C 1 1
18 50702 1 1 84 ILE CA C 32.679 -28.402 -9.772 1.00 . A A . 85 ILE CA 1 1
18 50703 1 1 84 ILE CB C 31.678 -29.332 -9.035 1.00 . A A . 85 ILE CB 1 1
18 50704 1 1 84 ILE CD1 C 29.269 -29.949 -8.771 1.00 . A A . 85 ILE CD1 1 1
18 50705 1 1 84 ILE CG1 C 30.236 -28.948 -9.401 1.00 . A A . 85 ILE CG1 1 1
18 50706 1 1 84 ILE CG2 C 31.840 -29.239 -7.512 1.00 . A A . 85 ILE CG2 1 1
18 50707 1 1 84 ILE H H 34.164 -29.891 -9.444 1.00 . A A . 85 ILE H 1 1
18 50708 1 1 84 ILE HA H 32.294 -28.189 -10.761 1.00 . A A . 85 ILE HA 1 1
18 50709 1 1 84 ILE HB H 31.862 -30.353 -9.343 1.00 . A A . 85 ILE HB 1 1
18 50710 1 1 84 ILE HD11 H 29.564 -30.952 -9.040 1.00 . A A . 85 ILE HD11 1 1
18 50711 1 1 84 ILE HD12 H 28.269 -29.758 -9.133 1.00 . A A . 85 ILE HD12 1 1
18 50712 1 1 84 ILE HD13 H 29.290 -29.841 -7.697 1.00 . A A . 85 ILE HD13 1 1
18 50713 1 1 84 ILE HG12 H 30.023 -27.957 -9.031 1.00 . A A . 85 ILE HG12 1 1
18 50714 1 1 84 ILE HG13 H 30.117 -28.965 -10.474 1.00 . A A . 85 ILE HG13 1 1
18 50715 1 1 84 ILE HG21 H 31.235 -30.001 -7.040 1.00 . A A . 85 ILE HG21 1 1
18 50716 1 1 84 ILE HG22 H 31.519 -28.266 -7.170 1.00 . A A . 85 ILE HG22 1 1
18 50717 1 1 84 ILE HG23 H 32.869 -29.389 -7.252 1.00 . A A . 85 ILE HG23 1 1
18 50718 1 1 84 ILE N N 33.968 -29.063 -9.935 1.00 . A A . 85 ILE N 1 1
18 50719 1 1 84 ILE O O 32.127 -26.114 -9.272 1.00 . A A . 85 ILE O 1 1
18 50720 1 1 85 PHE C C 34.894 -24.781 -8.264 1.00 . A A . 86 PHE C 1 1
18 50721 1 1 85 PHE CA C 34.156 -25.813 -7.411 1.00 . A A . 86 PHE CA 1 1
18 50722 1 1 85 PHE CB C 35.011 -26.149 -6.187 1.00 . A A . 86 PHE CB 1 1
18 50723 1 1 85 PHE CD1 C 34.060 -24.607 -4.430 1.00 . A A . 86 PHE CD1 1 1
18 50724 1 1 85 PHE CD2 C 36.258 -24.125 -5.334 1.00 . A A . 86 PHE CD2 1 1
18 50725 1 1 85 PHE CE1 C 34.155 -23.480 -3.602 1.00 . A A . 86 PHE CE1 1 1
18 50726 1 1 85 PHE CE2 C 36.351 -22.997 -4.507 1.00 . A A . 86 PHE CE2 1 1
18 50727 1 1 85 PHE CG C 35.114 -24.931 -5.295 1.00 . A A . 86 PHE CG 1 1
18 50728 1 1 85 PHE CZ C 35.299 -22.675 -3.641 1.00 . A A . 86 PHE CZ 1 1
18 50729 1 1 85 PHE H H 34.423 -27.820 -8.035 1.00 . A A . 86 PHE H 1 1
18 50730 1 1 85 PHE HA H 33.226 -25.383 -7.073 1.00 . A A . 86 PHE HA 1 1
18 50731 1 1 85 PHE HB2 H 34.552 -26.960 -5.640 1.00 . A A . 86 PHE HB2 1 1
18 50732 1 1 85 PHE HB3 H 36.000 -26.443 -6.507 1.00 . A A . 86 PHE HB3 1 1
18 50733 1 1 85 PHE HD1 H 33.179 -25.227 -4.398 1.00 . A A . 86 PHE HD1 1 1
18 50734 1 1 85 PHE HD2 H 37.070 -24.372 -6.003 1.00 . A A . 86 PHE HD2 1 1
18 50735 1 1 85 PHE HE1 H 33.343 -23.230 -2.936 1.00 . A A . 86 PHE HE1 1 1
18 50736 1 1 85 PHE HE2 H 37.235 -22.376 -4.537 1.00 . A A . 86 PHE HE2 1 1
18 50737 1 1 85 PHE HZ H 35.371 -21.806 -3.005 1.00 . A A . 86 PHE HZ 1 1
18 50738 1 1 85 PHE N N 33.865 -27.024 -8.169 1.00 . A A . 86 PHE N 1 1
18 50739 1 1 85 PHE O O 34.688 -23.578 -8.110 1.00 . A A . 86 PHE O 1 1
18 50740 1 1 86 SER C C 35.803 -23.982 -11.257 1.00 . A A . 87 SER C 1 1
18 50741 1 1 86 SER CA C 36.569 -24.360 -9.993 1.00 . A A . 87 SER CA 1 1
18 50742 1 1 86 SER CB C 37.908 -25.025 -10.362 1.00 . A A . 87 SER CB 1 1
18 50743 1 1 86 SER H H 35.908 -26.222 -9.219 1.00 . A A . 87 SER H 1 1
18 50744 1 1 86 SER HA H 36.782 -23.456 -9.441 1.00 . A A . 87 SER HA 1 1
18 50745 1 1 86 SER HB2 H 37.756 -26.062 -10.616 1.00 . A A . 87 SER HB2 1 1
18 50746 1 1 86 SER HB3 H 38.346 -24.511 -11.210 1.00 . A A . 87 SER HB3 1 1
18 50747 1 1 86 SER HG H 38.808 -25.808 -8.826 1.00 . A A . 87 SER HG 1 1
18 50748 1 1 86 SER N N 35.779 -25.256 -9.146 1.00 . A A . 87 SER N 1 1
18 50749 1 1 86 SER O O 36.132 -22.996 -11.916 1.00 . A A . 87 SER O 1 1
18 50750 1 1 86 SER OG O 38.786 -24.945 -9.248 1.00 . A A . 87 SER OG 1 1
18 50751 1 1 87 ARG C C 32.555 -24.116 -12.392 1.00 . A A . 88 ARG C 1 1
18 50752 1 1 87 ARG CA C 33.974 -24.516 -12.789 1.00 . A A . 88 ARG CA 1 1
18 50753 1 1 87 ARG CB C 33.931 -25.788 -13.625 1.00 . A A . 88 ARG CB 1 1
18 50754 1 1 87 ARG CD C 33.127 -26.836 -15.722 1.00 . A A . 88 ARG CD 1 1
18 50755 1 1 87 ARG CG C 33.194 -25.531 -14.937 1.00 . A A . 88 ARG CG 1 1
18 50756 1 1 87 ARG CZ C 33.352 -26.261 -18.082 1.00 . A A . 88 ARG CZ 1 1
18 50757 1 1 87 ARG H H 34.572 -25.547 -11.039 1.00 . A A . 88 ARG H 1 1
18 50758 1 1 87 ARG HA H 34.413 -23.722 -13.382 1.00 . A A . 88 ARG HA 1 1
18 50759 1 1 87 ARG HB2 H 34.940 -26.110 -13.837 1.00 . A A . 88 ARG HB2 1 1
18 50760 1 1 87 ARG HB3 H 33.419 -26.559 -13.072 1.00 . A A . 88 ARG HB3 1 1
18 50761 1 1 87 ARG HD2 H 34.120 -27.251 -15.801 1.00 . A A . 88 ARG HD2 1 1
18 50762 1 1 87 ARG HD3 H 32.496 -27.533 -15.190 1.00 . A A . 88 ARG HD3 1 1
18 50763 1 1 87 ARG HE H 31.610 -26.702 -17.198 1.00 . A A . 88 ARG HE 1 1
18 50764 1 1 87 ARG HG2 H 32.194 -25.179 -14.734 1.00 . A A . 88 ARG HG2 1 1
18 50765 1 1 87 ARG HG3 H 33.730 -24.792 -15.514 1.00 . A A . 88 ARG HG3 1 1
18 50766 1 1 87 ARG HH11 H 35.040 -26.274 -17.007 1.00 . A A . 88 ARG HH11 1 1
18 50767 1 1 87 ARG HH12 H 35.221 -25.873 -18.681 1.00 . A A . 88 ARG HH12 1 1
18 50768 1 1 87 ARG HH21 H 31.841 -26.164 -19.395 1.00 . A A . 88 ARG HH21 1 1
18 50769 1 1 87 ARG HH22 H 33.413 -25.806 -20.031 1.00 . A A . 88 ARG HH22 1 1
18 50770 1 1 87 ARG N N 34.784 -24.771 -11.595 1.00 . A A . 88 ARG N 1 1
18 50771 1 1 87 ARG NE N 32.574 -26.603 -17.057 1.00 . A A . 88 ARG NE 1 1
18 50772 1 1 87 ARG NH1 N 34.637 -26.125 -17.909 1.00 . A A . 88 ARG NH1 1 1
18 50773 1 1 87 ARG NH2 N 32.827 -26.061 -19.261 1.00 . A A . 88 ARG NH2 1 1
18 50774 1 1 87 ARG O O 31.636 -24.932 -12.453 1.00 . A A . 88 ARG O 1 1
18 50775 1 1 88 TRP C C 30.507 -23.187 -10.432 1.00 . A A . 89 TRP C 1 1
18 50776 1 1 88 TRP CA C 31.085 -22.338 -11.579 1.00 . A A . 89 TRP CA 1 1
18 50777 1 1 88 TRP CB C 30.123 -22.339 -12.782 1.00 . A A . 89 TRP CB 1 1
18 50778 1 1 88 TRP CD1 C 31.513 -21.157 -14.537 1.00 . A A . 89 TRP CD1 1 1
18 50779 1 1 88 TRP CD2 C 29.714 -19.954 -13.917 1.00 . A A . 89 TRP CD2 1 1
18 50780 1 1 88 TRP CE2 C 30.396 -19.192 -14.897 1.00 . A A . 89 TRP CE2 1 1
18 50781 1 1 88 TRP CE3 C 28.539 -19.416 -13.361 1.00 . A A . 89 TRP CE3 1 1
18 50782 1 1 88 TRP CG C 30.445 -21.200 -13.708 1.00 . A A . 89 TRP CG 1 1
18 50783 1 1 88 TRP CH2 C 28.759 -17.424 -14.746 1.00 . A A . 89 TRP CH2 1 1
18 50784 1 1 88 TRP CZ2 C 29.930 -17.941 -15.309 1.00 . A A . 89 TRP CZ2 1 1
18 50785 1 1 88 TRP CZ3 C 28.066 -18.158 -13.773 1.00 . A A . 89 TRP CZ3 1 1
18 50786 1 1 88 TRP H H 33.169 -22.258 -11.966 1.00 . A A . 89 TRP H 1 1
18 50787 1 1 88 TRP HA H 31.219 -21.323 -11.236 1.00 . A A . 89 TRP HA 1 1
18 50788 1 1 88 TRP HB2 H 30.230 -23.266 -13.321 1.00 . A A . 89 TRP HB2 1 1
18 50789 1 1 88 TRP HB3 H 29.107 -22.242 -12.435 1.00 . A A . 89 TRP HB3 1 1
18 50790 1 1 88 TRP HD1 H 32.266 -21.926 -14.634 1.00 . A A . 89 TRP HD1 1 1
18 50791 1 1 88 TRP HE1 H 32.146 -19.690 -15.911 1.00 . A A . 89 TRP HE1 1 1
18 50792 1 1 88 TRP HE3 H 27.996 -19.973 -12.611 1.00 . A A . 89 TRP HE3 1 1
18 50793 1 1 88 TRP HH2 H 28.390 -16.458 -15.059 1.00 . A A . 89 TRP HH2 1 1
18 50794 1 1 88 TRP HZ2 H 30.466 -17.380 -16.058 1.00 . A A . 89 TRP HZ2 1 1
18 50795 1 1 88 TRP HZ3 H 27.162 -17.756 -13.342 1.00 . A A . 89 TRP HZ3 1 1
18 50796 1 1 88 TRP N N 32.393 -22.855 -11.989 1.00 . A A . 89 TRP N 1 1
18 50797 1 1 88 TRP NE1 N 31.485 -19.967 -15.243 1.00 . A A . 89 TRP NE1 1 1
18 50798 1 1 88 TRP O O 30.801 -24.377 -10.329 1.00 . A A . 89 TRP O 1 1
18 50799 1 1 89 PRO C C 28.115 -24.419 -8.855 1.00 . A A . 90 PRO C 1 1
18 50800 1 1 89 PRO CA C 29.117 -23.357 -8.401 1.00 . A A . 90 PRO CA 1 1
18 50801 1 1 89 PRO CB C 28.439 -22.253 -7.564 1.00 . A A . 90 PRO CB 1 1
18 50802 1 1 89 PRO CD C 29.276 -21.200 -9.562 1.00 . A A . 90 PRO CD 1 1
18 50803 1 1 89 PRO CG C 28.134 -21.169 -8.547 1.00 . A A . 90 PRO CG 1 1
18 50804 1 1 89 PRO HA H 29.901 -23.819 -7.821 1.00 . A A . 90 PRO HA 1 1
18 50805 1 1 89 PRO HB2 H 27.527 -22.621 -7.103 1.00 . A A . 90 PRO HB2 1 1
18 50806 1 1 89 PRO HB3 H 29.116 -21.884 -6.806 1.00 . A A . 90 PRO HB3 1 1
18 50807 1 1 89 PRO HD2 H 28.922 -20.907 -10.541 1.00 . A A . 90 PRO HD2 1 1
18 50808 1 1 89 PRO HD3 H 30.083 -20.565 -9.248 1.00 . A A . 90 PRO HD3 1 1
18 50809 1 1 89 PRO HG2 H 27.188 -21.367 -9.038 1.00 . A A . 90 PRO HG2 1 1
18 50810 1 1 89 PRO HG3 H 28.103 -20.206 -8.057 1.00 . A A . 90 PRO HG3 1 1
18 50811 1 1 89 PRO N N 29.709 -22.610 -9.557 1.00 . A A . 90 PRO N 1 1
18 50812 1 1 89 PRO O O 27.852 -25.383 -8.138 1.00 . A A . 90 PRO O 1 1
18 50813 1 1 90 GLY C C 25.714 -24.529 -11.655 1.00 . A A . 91 GLY C 1 1
18 50814 1 1 90 GLY CA C 26.580 -25.182 -10.578 1.00 . A A . 91 GLY CA 1 1
18 50815 1 1 90 GLY H H 27.802 -23.439 -10.573 1.00 . A A . 91 GLY H 1 1
18 50816 1 1 90 GLY HA2 H 27.097 -26.032 -10.993 1.00 . A A . 91 GLY HA2 1 1
18 50817 1 1 90 GLY HA3 H 25.939 -25.518 -9.775 1.00 . A A . 91 GLY HA3 1 1
18 50818 1 1 90 GLY N N 27.556 -24.232 -10.046 1.00 . A A . 91 GLY N 1 1
18 50819 1 1 90 GLY O O 24.584 -24.120 -11.383 1.00 . A A . 91 GLY O 1 1
18 50820 1 1 91 PRO C C 24.480 -24.740 -14.624 1.00 . A A . 92 PRO C 1 1
18 50821 1 1 91 PRO CA C 25.470 -23.774 -13.976 1.00 . A A . 92 PRO CA 1 1
18 50822 1 1 91 PRO CB C 26.583 -23.361 -14.947 1.00 . A A . 92 PRO CB 1 1
18 50823 1 1 91 PRO CD C 27.549 -24.877 -13.292 1.00 . A A . 92 PRO CD 1 1
18 50824 1 1 91 PRO CG C 27.662 -24.389 -14.753 1.00 . A A . 92 PRO CG 1 1
18 50825 1 1 91 PRO HA H 24.952 -22.896 -13.624 1.00 . A A . 92 PRO HA 1 1
18 50826 1 1 91 PRO HB2 H 26.219 -23.367 -15.970 1.00 . A A . 92 PRO HB2 1 1
18 50827 1 1 91 PRO HB3 H 26.958 -22.378 -14.693 1.00 . A A . 92 PRO HB3 1 1
18 50828 1 1 91 PRO HD2 H 27.604 -25.958 -13.251 1.00 . A A . 92 PRO HD2 1 1
18 50829 1 1 91 PRO HD3 H 28.315 -24.436 -12.673 1.00 . A A . 92 PRO HD3 1 1
18 50830 1 1 91 PRO HG2 H 27.510 -25.217 -15.440 1.00 . A A . 92 PRO HG2 1 1
18 50831 1 1 91 PRO HG3 H 28.637 -23.952 -14.921 1.00 . A A . 92 PRO HG3 1 1
18 50832 1 1 91 PRO N N 26.218 -24.410 -12.857 1.00 . A A . 92 PRO N 1 1
18 50833 1 1 91 PRO O O 23.595 -24.326 -15.374 1.00 . A A . 92 PRO O 1 1
18 50834 1 1 92 VAL C C 23.369 -28.082 -13.823 1.00 . A A . 93 VAL C 1 1
18 50835 1 1 92 VAL CA C 23.769 -27.074 -14.901 1.00 . A A . 93 VAL CA 1 1
18 50836 1 1 92 VAL CB C 24.506 -27.799 -16.036 1.00 . A A . 93 VAL CB 1 1
18 50837 1 1 92 VAL CG1 C 25.860 -28.291 -15.531 1.00 . A A . 93 VAL CG1 1 1
18 50838 1 1 92 VAL CG2 C 23.683 -28.997 -16.520 1.00 . A A . 93 VAL CG2 1 1
18 50839 1 1 92 VAL H H 25.373 -26.302 -13.739 1.00 . A A . 93 VAL H 1 1
18 50840 1 1 92 VAL HA H 22.870 -26.621 -15.302 1.00 . A A . 93 VAL HA 1 1
18 50841 1 1 92 VAL HB H 24.660 -27.112 -16.857 1.00 . A A . 93 VAL HB 1 1
18 50842 1 1 92 VAL HG11 H 25.715 -28.887 -14.642 1.00 . A A . 93 VAL HG11 1 1
18 50843 1 1 92 VAL HG12 H 26.489 -27.446 -15.298 1.00 . A A . 93 VAL HG12 1 1
18 50844 1 1 92 VAL HG13 H 26.331 -28.893 -16.294 1.00 . A A . 93 VAL HG13 1 1
18 50845 1 1 92 VAL HG21 H 24.096 -29.365 -17.447 1.00 . A A . 93 VAL HG21 1 1
18 50846 1 1 92 VAL HG22 H 22.661 -28.690 -16.679 1.00 . A A . 93 VAL HG22 1 1
18 50847 1 1 92 VAL HG23 H 23.713 -29.779 -15.777 1.00 . A A . 93 VAL HG23 1 1
18 50848 1 1 92 VAL N N 24.643 -26.036 -14.338 1.00 . A A . 93 VAL N 1 1
18 50849 1 1 92 VAL O O 24.161 -28.410 -12.939 1.00 . A A . 93 VAL O 1 1
18 50850 1 1 93 THR C C 21.810 -30.976 -13.506 1.00 . A A . 94 THR C 1 1
18 50851 1 1 93 THR CA C 21.620 -29.561 -12.953 1.00 . A A . 94 THR CA 1 1
18 50852 1 1 93 THR CB C 20.131 -29.301 -12.692 1.00 . A A . 94 THR CB 1 1
18 50853 1 1 93 THR CG2 C 19.640 -30.176 -11.535 1.00 . A A . 94 THR CG2 1 1
18 50854 1 1 93 THR H H 21.555 -28.278 -14.643 1.00 . A A . 94 THR H 1 1
18 50855 1 1 93 THR HA H 22.157 -29.474 -12.018 1.00 . A A . 94 THR HA 1 1
18 50856 1 1 93 THR HB H 19.562 -29.531 -13.579 1.00 . A A . 94 THR HB 1 1
18 50857 1 1 93 THR HG1 H 19.109 -27.646 -12.721 1.00 . A A . 94 THR HG1 1 1
18 50858 1 1 93 THR HG21 H 18.561 -30.137 -11.491 1.00 . A A . 94 THR HG21 1 1
18 50859 1 1 93 THR HG22 H 20.048 -29.808 -10.606 1.00 . A A . 94 THR HG22 1 1
18 50860 1 1 93 THR HG23 H 19.956 -31.198 -11.687 1.00 . A A . 94 THR HG23 1 1
18 50861 1 1 93 THR N N 22.134 -28.577 -13.911 1.00 . A A . 94 THR N 1 1
18 50862 1 1 93 THR O O 21.500 -31.247 -14.665 1.00 . A A . 94 THR O 1 1
18 50863 1 1 93 THR OG1 O 19.948 -27.934 -12.351 1.00 . A A . 94 THR OG1 1 1
18 50864 1 1 94 PHE C C 21.752 -34.227 -12.200 1.00 . A A . 95 PHE C 1 1
18 50865 1 1 94 PHE CA C 22.584 -33.271 -13.060 1.00 . A A . 95 PHE CA 1 1
18 50866 1 1 94 PHE CB C 24.075 -33.587 -12.871 1.00 . A A . 95 PHE CB 1 1
18 50867 1 1 94 PHE CD1 C 24.731 -33.383 -15.301 1.00 . A A . 95 PHE CD1 1 1
18 50868 1 1 94 PHE CD2 C 25.819 -31.942 -13.681 1.00 . A A . 95 PHE CD2 1 1
18 50869 1 1 94 PHE CE1 C 25.493 -32.806 -16.324 1.00 . A A . 95 PHE CE1 1 1
18 50870 1 1 94 PHE CE2 C 26.582 -31.368 -14.705 1.00 . A A . 95 PHE CE2 1 1
18 50871 1 1 94 PHE CG C 24.892 -32.951 -13.977 1.00 . A A . 95 PHE CG 1 1
18 50872 1 1 94 PHE CZ C 26.418 -31.799 -16.026 1.00 . A A . 95 PHE CZ 1 1
18 50873 1 1 94 PHE H H 22.564 -31.592 -11.756 1.00 . A A . 95 PHE H 1 1
18 50874 1 1 94 PHE HA H 22.324 -33.417 -14.101 1.00 . A A . 95 PHE HA 1 1
18 50875 1 1 94 PHE HB2 H 24.401 -33.205 -11.915 1.00 . A A . 95 PHE HB2 1 1
18 50876 1 1 94 PHE HB3 H 24.225 -34.653 -12.893 1.00 . A A . 95 PHE HB3 1 1
18 50877 1 1 94 PHE HD1 H 24.019 -34.160 -15.533 1.00 . A A . 95 PHE HD1 1 1
18 50878 1 1 94 PHE HD2 H 25.946 -31.606 -12.663 1.00 . A A . 95 PHE HD2 1 1
18 50879 1 1 94 PHE HE1 H 25.366 -33.139 -17.343 1.00 . A A . 95 PHE HE1 1 1
18 50880 1 1 94 PHE HE2 H 27.299 -30.593 -14.476 1.00 . A A . 95 PHE HE2 1 1
18 50881 1 1 94 PHE HZ H 27.006 -31.356 -16.816 1.00 . A A . 95 PHE HZ 1 1
18 50882 1 1 94 PHE N N 22.334 -31.874 -12.665 1.00 . A A . 95 PHE N 1 1
18 50883 1 1 94 PHE O O 21.602 -34.010 -10.998 1.00 . A A . 95 PHE O 1 1
18 50884 1 1 95 VAL C C 21.211 -37.507 -11.734 1.00 . A A . 96 VAL C 1 1
18 50885 1 1 95 VAL CA C 20.394 -36.272 -12.072 1.00 . A A . 96 VAL CA 1 1
18 50886 1 1 95 VAL CB C 19.152 -36.633 -12.897 1.00 . A A . 96 VAL CB 1 1
18 50887 1 1 95 VAL CG1 C 18.048 -37.222 -12.011 1.00 . A A . 96 VAL CG1 1 1
18 50888 1 1 95 VAL CG2 C 18.648 -35.376 -13.600 1.00 . A A . 96 VAL CG2 1 1
18 50889 1 1 95 VAL H H 21.360 -35.418 -13.780 1.00 . A A . 96 VAL H 1 1
18 50890 1 1 95 VAL HA H 20.075 -35.853 -11.145 1.00 . A A . 96 VAL HA 1 1
18 50891 1 1 95 VAL HB H 19.419 -37.352 -13.625 1.00 . A A . 96 VAL HB 1 1
18 50892 1 1 95 VAL HG11 H 17.488 -36.431 -11.542 1.00 . A A . 96 VAL HG11 1 1
18 50893 1 1 95 VAL HG12 H 18.500 -37.837 -11.258 1.00 . A A . 96 VAL HG12 1 1
18 50894 1 1 95 VAL HG13 H 17.381 -37.826 -12.612 1.00 . A A . 96 VAL HG13 1 1
18 50895 1 1 95 VAL HG21 H 18.616 -34.561 -12.897 1.00 . A A . 96 VAL HG21 1 1
18 50896 1 1 95 VAL HG22 H 17.661 -35.554 -13.997 1.00 . A A . 96 VAL HG22 1 1
18 50897 1 1 95 VAL HG23 H 19.322 -35.131 -14.401 1.00 . A A . 96 VAL HG23 1 1
18 50898 1 1 95 VAL N N 21.210 -35.290 -12.814 1.00 . A A . 96 VAL N 1 1
18 50899 1 1 95 VAL O O 21.585 -38.291 -12.607 1.00 . A A . 96 VAL O 1 1
18 50900 1 1 96 PHE C C 21.424 -39.905 -9.434 1.00 . A A . 97 PHE C 1 1
18 50901 1 1 96 PHE CA C 22.313 -38.766 -9.934 1.00 . A A . 97 PHE CA 1 1
18 50902 1 1 96 PHE CB C 23.182 -38.275 -8.774 1.00 . A A . 97 PHE CB 1 1
18 50903 1 1 96 PHE CD1 C 25.313 -37.451 -9.831 1.00 . A A . 97 PHE CD1 1 1
18 50904 1 1 96 PHE CD2 C 23.666 -35.827 -9.107 1.00 . A A . 97 PHE CD2 1 1
18 50905 1 1 96 PHE CE1 C 26.144 -36.414 -10.271 1.00 . A A . 97 PHE CE1 1 1
18 50906 1 1 96 PHE CE2 C 24.494 -34.790 -9.547 1.00 . A A . 97 PHE CE2 1 1
18 50907 1 1 96 PHE CG C 24.075 -37.157 -9.249 1.00 . A A . 97 PHE CG 1 1
18 50908 1 1 96 PHE CZ C 25.734 -35.083 -10.129 1.00 . A A . 97 PHE CZ 1 1
18 50909 1 1 96 PHE H H 21.172 -36.964 -9.798 1.00 . A A . 97 PHE H 1 1
18 50910 1 1 96 PHE HA H 22.957 -39.117 -10.726 1.00 . A A . 97 PHE HA 1 1
18 50911 1 1 96 PHE HB2 H 22.547 -37.911 -7.980 1.00 . A A . 97 PHE HB2 1 1
18 50912 1 1 96 PHE HB3 H 23.789 -39.086 -8.404 1.00 . A A . 97 PHE HB3 1 1
18 50913 1 1 96 PHE HD1 H 25.627 -38.478 -9.940 1.00 . A A . 97 PHE HD1 1 1
18 50914 1 1 96 PHE HD2 H 22.709 -35.603 -8.658 1.00 . A A . 97 PHE HD2 1 1
18 50915 1 1 96 PHE HE1 H 27.098 -36.641 -10.721 1.00 . A A . 97 PHE HE1 1 1
18 50916 1 1 96 PHE HE2 H 24.179 -33.763 -9.437 1.00 . A A . 97 PHE HE2 1 1
18 50917 1 1 96 PHE HZ H 26.374 -34.282 -10.468 1.00 . A A . 97 PHE HZ 1 1
18 50918 1 1 96 PHE N N 21.503 -37.646 -10.436 1.00 . A A . 97 PHE N 1 1
18 50919 1 1 96 PHE O O 20.337 -39.649 -8.926 1.00 . A A . 97 PHE O 1 1
18 50920 1 1 97 PRO C C 20.954 -42.301 -7.530 1.00 . A A . 98 PRO C 1 1
18 50921 1 1 97 PRO CA C 21.054 -42.312 -9.054 1.00 . A A . 98 PRO CA 1 1
18 50922 1 1 97 PRO CB C 21.831 -43.540 -9.566 1.00 . A A . 98 PRO CB 1 1
18 50923 1 1 97 PRO CD C 23.150 -41.591 -10.109 1.00 . A A . 98 PRO CD 1 1
18 50924 1 1 97 PRO CG C 23.243 -43.065 -9.704 1.00 . A A . 98 PRO CG 1 1
18 50925 1 1 97 PRO HA H 20.068 -42.292 -9.490 1.00 . A A . 98 PRO HA 1 1
18 50926 1 1 97 PRO HB2 H 21.769 -44.360 -8.858 1.00 . A A . 98 PRO HB2 1 1
18 50927 1 1 97 PRO HB3 H 21.451 -43.850 -10.530 1.00 . A A . 98 PRO HB3 1 1
18 50928 1 1 97 PRO HD2 H 23.972 -41.030 -9.686 1.00 . A A . 98 PRO HD2 1 1
18 50929 1 1 97 PRO HD3 H 23.134 -41.490 -11.184 1.00 . A A . 98 PRO HD3 1 1
18 50930 1 1 97 PRO HG2 H 23.765 -43.163 -8.757 1.00 . A A . 98 PRO HG2 1 1
18 50931 1 1 97 PRO HG3 H 23.761 -43.625 -10.470 1.00 . A A . 98 PRO HG3 1 1
18 50932 1 1 97 PRO N N 21.860 -41.150 -9.536 1.00 . A A . 98 PRO N 1 1
18 50933 1 1 97 PRO O O 21.780 -42.898 -6.842 1.00 . A A . 98 PRO O 1 1
18 50934 1 1 98 ALA C C 19.807 -42.904 -4.927 1.00 . A A . 99 ALA C 1 1
18 50935 1 1 98 ALA CA C 19.775 -41.514 -5.570 1.00 . A A . 99 ALA CA 1 1
18 50936 1 1 98 ALA CB C 18.439 -40.839 -5.264 1.00 . A A . 99 ALA CB 1 1
18 50937 1 1 98 ALA H H 19.323 -41.133 -7.607 1.00 . A A . 99 ALA H 1 1
18 50938 1 1 98 ALA HA H 20.571 -40.906 -5.172 1.00 . A A . 99 ALA HA 1 1
18 50939 1 1 98 ALA HB1 H 18.529 -39.782 -5.448 1.00 . A A . 99 ALA HB1 1 1
18 50940 1 1 98 ALA HB2 H 18.175 -41.001 -4.228 1.00 . A A . 99 ALA HB2 1 1
18 50941 1 1 98 ALA HB3 H 17.667 -41.251 -5.903 1.00 . A A . 99 ALA HB3 1 1
18 50942 1 1 98 ALA N N 19.950 -41.605 -7.012 1.00 . A A . 99 ALA N 1 1
18 50943 1 1 98 ALA O O 19.397 -43.883 -5.550 1.00 . A A . 99 ALA O 1 1
18 50944 1 1 99 PRO C C 18.894 -44.749 -2.569 1.00 . A A . 100 PRO C 1 1
18 50945 1 1 99 PRO CA C 20.301 -44.329 -2.985 1.00 . A A . 100 PRO CA 1 1
18 50946 1 1 99 PRO CB C 21.197 -44.047 -1.775 1.00 . A A . 100 PRO CB 1 1
18 50947 1 1 99 PRO CD C 20.766 -41.928 -2.833 1.00 . A A . 100 PRO CD 1 1
18 50948 1 1 99 PRO CG C 20.954 -42.608 -1.471 1.00 . A A . 100 PRO CG 1 1
18 50949 1 1 99 PRO HA H 20.749 -45.082 -3.611 1.00 . A A . 100 PRO HA 1 1
18 50950 1 1 99 PRO HB2 H 20.917 -44.673 -0.937 1.00 . A A . 100 PRO HB2 1 1
18 50951 1 1 99 PRO HB3 H 22.236 -44.202 -2.032 1.00 . A A . 100 PRO HB3 1 1
18 50952 1 1 99 PRO HD2 H 20.044 -41.125 -2.763 1.00 . A A . 100 PRO HD2 1 1
18 50953 1 1 99 PRO HD3 H 21.709 -41.563 -3.211 1.00 . A A . 100 PRO HD3 1 1
18 50954 1 1 99 PRO HG2 H 20.057 -42.501 -0.870 1.00 . A A . 100 PRO HG2 1 1
18 50955 1 1 99 PRO HG3 H 21.801 -42.177 -0.957 1.00 . A A . 100 PRO HG3 1 1
18 50956 1 1 99 PRO N N 20.257 -43.018 -3.695 1.00 . A A . 100 PRO N 1 1
18 50957 1 1 99 PRO O O 18.009 -43.903 -2.444 1.00 . A A . 100 PRO O 1 1
18 50958 1 1 100 ALA C C 17.317 -48.022 -1.782 1.00 . A A . 101 ALA C 1 1
18 50959 1 1 100 ALA CA C 17.355 -46.504 -1.963 1.00 . A A . 101 ALA CA 1 1
18 50960 1 1 100 ALA CB C 16.335 -46.076 -3.038 1.00 . A A . 101 ALA CB 1 1
18 50961 1 1 100 ALA H H 19.414 -46.685 -2.459 1.00 . A A . 101 ALA H 1 1
18 50962 1 1 100 ALA HA H 17.088 -46.037 -1.026 1.00 . A A . 101 ALA HA 1 1
18 50963 1 1 100 ALA HB1 H 16.805 -46.120 -4.010 1.00 . A A . 101 ALA HB1 1 1
18 50964 1 1 100 ALA HB2 H 16.008 -45.064 -2.847 1.00 . A A . 101 ALA HB2 1 1
18 50965 1 1 100 ALA HB3 H 15.478 -46.731 -3.027 1.00 . A A . 101 ALA HB3 1 1
18 50966 1 1 100 ALA N N 18.680 -46.042 -2.355 1.00 . A A . 101 ALA N 1 1
18 50967 1 1 100 ALA O O 17.553 -48.778 -2.724 1.00 . A A . 101 ALA O 1 1
18 50968 1 1 101 THR C C 15.449 -50.338 -0.633 1.00 . A A . 102 THR C 1 1
18 50969 1 1 101 THR CA C 16.859 -49.885 -0.275 1.00 . A A . 102 THR CA 1 1
18 50970 1 1 101 THR CB C 17.126 -50.144 1.209 1.00 . A A . 102 THR CB 1 1
18 50971 1 1 101 THR CG2 C 18.597 -49.872 1.527 1.00 . A A . 102 THR CG2 1 1
18 50972 1 1 101 THR H H 16.771 -47.806 0.132 1.00 . A A . 102 THR H 1 1
18 50973 1 1 101 THR HA H 17.575 -50.439 -0.869 1.00 . A A . 102 THR HA 1 1
18 50974 1 1 101 THR HB H 16.897 -51.173 1.440 1.00 . A A . 102 THR HB 1 1
18 50975 1 1 101 THR HG1 H 16.477 -49.482 2.920 1.00 . A A . 102 THR HG1 1 1
18 50976 1 1 101 THR HG21 H 18.805 -50.163 2.546 1.00 . A A . 102 THR HG21 1 1
18 50977 1 1 101 THR HG22 H 18.804 -48.819 1.402 1.00 . A A . 102 THR HG22 1 1
18 50978 1 1 101 THR HG23 H 19.221 -50.443 0.856 1.00 . A A . 102 THR HG23 1 1
18 50979 1 1 101 THR N N 16.977 -48.457 -0.568 1.00 . A A . 102 THR N 1 1
18 50980 1 1 101 THR O O 15.255 -51.219 -1.471 1.00 . A A . 102 THR O 1 1
18 50981 1 1 101 THR OG1 O 16.305 -49.290 1.994 1.00 . A A . 102 THR OG1 1 1
18 50982 1 1 102 THR C C 12.192 -48.766 0.104 1.00 . A A . 103 THR C 1 1
18 50983 1 1 102 THR CA C 13.060 -49.973 -0.279 1.00 . A A . 103 THR CA 1 1
18 50984 1 1 102 THR CB C 12.604 -51.190 0.533 1.00 . A A . 103 THR CB 1 1
18 50985 1 1 102 THR CG2 C 13.296 -52.456 0.022 1.00 . A A . 103 THR CG2 1 1
18 50986 1 1 102 THR H H 14.697 -48.976 0.620 1.00 . A A . 103 THR H 1 1
18 50987 1 1 102 THR HA H 12.932 -50.180 -1.331 1.00 . A A . 103 THR HA 1 1
18 50988 1 1 102 THR HB H 11.535 -51.306 0.435 1.00 . A A . 103 THR HB 1 1
18 50989 1 1 102 THR HG1 H 12.174 -50.591 2.333 1.00 . A A . 103 THR HG1 1 1
18 50990 1 1 102 THR HG21 H 12.787 -53.326 0.413 1.00 . A A . 103 THR HG21 1 1
18 50991 1 1 102 THR HG22 H 14.322 -52.466 0.355 1.00 . A A . 103 THR HG22 1 1
18 50992 1 1 102 THR HG23 H 13.265 -52.478 -1.057 1.00 . A A . 103 THR HG23 1 1
18 50993 1 1 102 THR N N 14.469 -49.687 -0.013 1.00 . A A . 103 THR N 1 1
18 50994 1 1 102 THR O O 11.349 -48.873 0.995 1.00 . A A . 103 THR O 1 1
18 50995 1 1 102 THR OG1 O 12.933 -50.989 1.900 1.00 . A A . 103 THR OG1 1 1
18 50996 1 1 103 PRO C C 10.558 -46.094 -1.286 1.00 . A A . 104 PRO C 1 1
18 50997 1 1 103 PRO CA C 11.620 -46.388 -0.224 1.00 . A A . 104 PRO CA 1 1
18 50998 1 1 103 PRO CB C 12.742 -45.338 -0.257 1.00 . A A . 104 PRO CB 1 1
18 50999 1 1 103 PRO CD C 13.339 -47.327 -1.594 1.00 . A A . 104 PRO CD 1 1
18 51000 1 1 103 PRO CG C 13.752 -45.869 -1.270 1.00 . A A . 104 PRO CG 1 1
18 51001 1 1 103 PRO HA H 11.183 -46.432 0.760 1.00 . A A . 104 PRO HA 1 1
18 51002 1 1 103 PRO HB2 H 12.350 -44.373 -0.562 1.00 . A A . 104 PRO HB2 1 1
18 51003 1 1 103 PRO HB3 H 13.199 -45.258 0.722 1.00 . A A . 104 PRO HB3 1 1
18 51004 1 1 103 PRO HD2 H 12.855 -47.382 -2.563 1.00 . A A . 104 PRO HD2 1 1
18 51005 1 1 103 PRO HD3 H 14.179 -47.987 -1.555 1.00 . A A . 104 PRO HD3 1 1
18 51006 1 1 103 PRO HG2 H 13.733 -45.269 -2.173 1.00 . A A . 104 PRO HG2 1 1
18 51007 1 1 103 PRO HG3 H 14.750 -45.860 -0.852 1.00 . A A . 104 PRO HG3 1 1
18 51008 1 1 103 PRO N N 12.383 -47.623 -0.524 1.00 . A A . 104 PRO N 1 1
18 51009 1 1 103 PRO O O 9.375 -46.373 -1.092 1.00 . A A . 104 PRO O 1 1
18 51010 1 1 104 ARG C C 9.393 -43.871 -3.239 1.00 . A A . 105 ARG C 1 1
18 51011 1 1 104 ARG CA C 10.126 -45.184 -3.516 1.00 . A A . 105 ARG CA 1 1
18 51012 1 1 104 ARG CB C 9.111 -46.325 -3.762 1.00 . A A . 105 ARG CB 1 1
18 51013 1 1 104 ARG CD C 9.653 -47.150 -6.094 1.00 . A A . 105 ARG CD 1 1
18 51014 1 1 104 ARG CG C 8.658 -46.352 -5.241 1.00 . A A . 105 ARG CG 1 1
18 51015 1 1 104 ARG CZ C 9.804 -47.967 -8.370 1.00 . A A . 105 ARG CZ 1 1
18 51016 1 1 104 ARG H H 11.963 -45.335 -2.483 1.00 . A A . 105 ARG H 1 1
18 51017 1 1 104 ARG HA H 10.733 -45.054 -4.400 1.00 . A A . 105 ARG HA 1 1
18 51018 1 1 104 ARG HB2 H 9.574 -47.266 -3.511 1.00 . A A . 105 ARG HB2 1 1
18 51019 1 1 104 ARG HB3 H 8.244 -46.181 -3.132 1.00 . A A . 105 ARG HB3 1 1
18 51020 1 1 104 ARG HD2 H 10.625 -46.685 -6.051 1.00 . A A . 105 ARG HD2 1 1
18 51021 1 1 104 ARG HD3 H 9.724 -48.158 -5.709 1.00 . A A . 105 ARG HD3 1 1
18 51022 1 1 104 ARG HE H 8.442 -46.637 -7.754 1.00 . A A . 105 ARG HE 1 1
18 51023 1 1 104 ARG HG2 H 7.684 -46.814 -5.308 1.00 . A A . 105 ARG HG2 1 1
18 51024 1 1 104 ARG HG3 H 8.598 -45.342 -5.617 1.00 . A A . 105 ARG HG3 1 1
18 51025 1 1 104 ARG HH11 H 11.152 -48.671 -7.069 1.00 . A A . 105 ARG HH11 1 1
18 51026 1 1 104 ARG HH12 H 11.275 -49.289 -8.683 1.00 . A A . 105 ARG HH12 1 1
18 51027 1 1 104 ARG HH21 H 8.594 -47.437 -9.875 1.00 . A A . 105 ARG HH21 1 1
18 51028 1 1 104 ARG HH22 H 9.829 -48.583 -10.274 1.00 . A A . 105 ARG HH22 1 1
18 51029 1 1 104 ARG N N 11.008 -45.528 -2.404 1.00 . A A . 105 ARG N 1 1
18 51030 1 1 104 ARG NE N 9.203 -47.189 -7.478 1.00 . A A . 105 ARG NE 1 1
18 51031 1 1 104 ARG NH1 N 10.824 -48.699 -8.013 1.00 . A A . 105 ARG NH1 1 1
18 51032 1 1 104 ARG NH2 N 9.375 -47.998 -9.602 1.00 . A A . 105 ARG NH2 1 1
18 51033 1 1 104 ARG O O 8.683 -43.360 -4.097 1.00 . A A . 105 ARG O 1 1
18 51034 1 1 105 TRP C C 9.797 -40.889 -2.124 1.00 . A A . 106 TRP C 1 1
18 51035 1 1 105 TRP CA C 8.937 -42.058 -1.681 1.00 . A A . 106 TRP CA 1 1
18 51036 1 1 105 TRP CB C 8.725 -41.996 -0.167 1.00 . A A . 106 TRP CB 1 1
18 51037 1 1 105 TRP CD1 C 10.544 -43.281 1.034 1.00 . A A . 106 TRP CD1 1 1
18 51038 1 1 105 TRP CD2 C 11.020 -41.094 0.828 1.00 . A A . 106 TRP CD2 1 1
18 51039 1 1 105 TRP CE2 C 12.110 -41.685 1.509 1.00 . A A . 106 TRP CE2 1 1
18 51040 1 1 105 TRP CE3 C 11.069 -39.714 0.570 1.00 . A A . 106 TRP CE3 1 1
18 51041 1 1 105 TRP CG C 10.039 -42.129 0.536 1.00 . A A . 106 TRP CG 1 1
18 51042 1 1 105 TRP CH2 C 13.243 -39.561 1.654 1.00 . A A . 106 TRP CH2 1 1
18 51043 1 1 105 TRP CZ2 C 13.211 -40.932 1.919 1.00 . A A . 106 TRP CZ2 1 1
18 51044 1 1 105 TRP CZ3 C 12.175 -38.952 0.981 1.00 . A A . 106 TRP CZ3 1 1
18 51045 1 1 105 TRP H H 10.184 -43.762 -1.405 1.00 . A A . 106 TRP H 1 1
18 51046 1 1 105 TRP HA H 7.974 -41.989 -2.170 1.00 . A A . 106 TRP HA 1 1
18 51047 1 1 105 TRP HB2 H 8.272 -41.050 0.094 1.00 . A A . 106 TRP HB2 1 1
18 51048 1 1 105 TRP HB3 H 8.075 -42.804 0.136 1.00 . A A . 106 TRP HB3 1 1
18 51049 1 1 105 TRP HD1 H 10.065 -44.249 0.989 1.00 . A A . 106 TRP HD1 1 1
18 51050 1 1 105 TRP HE1 H 12.350 -43.684 2.044 1.00 . A A . 106 TRP HE1 1 1
18 51051 1 1 105 TRP HE3 H 10.251 -39.237 0.052 1.00 . A A . 106 TRP HE3 1 1
18 51052 1 1 105 TRP HH2 H 14.091 -38.969 1.968 1.00 . A A . 106 TRP HH2 1 1
18 51053 1 1 105 TRP HZ2 H 14.032 -41.405 2.435 1.00 . A A . 106 TRP HZ2 1 1
18 51054 1 1 105 TRP HZ3 H 12.201 -37.891 0.779 1.00 . A A . 106 TRP HZ3 1 1
18 51055 1 1 105 TRP N N 9.584 -43.321 -2.047 1.00 . A A . 106 TRP N 1 1
18 51056 1 1 105 TRP NE1 N 11.774 -43.019 1.611 1.00 . A A . 106 TRP NE1 1 1
18 51057 1 1 105 TRP O O 9.380 -39.730 -2.087 1.00 . A A . 106 TRP O 1 1
18 51058 1 1 106 LEU C C 11.802 -39.884 -4.443 1.00 . A A . 107 LEU C 1 1
18 51059 1 1 106 LEU CA C 11.983 -40.228 -2.969 1.00 . A A . 107 LEU CA 1 1
18 51060 1 1 106 LEU CB C 13.397 -40.759 -2.700 1.00 . A A . 107 LEU CB 1 1
18 51061 1 1 106 LEU CD1 C 15.169 -42.400 -3.288 1.00 . A A . 107 LEU CD1 1 1
18 51062 1 1 106 LEU CD2 C 12.806 -43.015 -3.685 1.00 . A A . 107 LEU CD2 1 1
18 51063 1 1 106 LEU CG C 13.806 -41.855 -3.702 1.00 . A A . 107 LEU CG 1 1
18 51064 1 1 106 LEU H H 11.268 -42.159 -2.519 1.00 . A A . 107 LEU H 1 1
18 51065 1 1 106 LEU HA H 11.847 -39.324 -2.391 1.00 . A A . 107 LEU HA 1 1
18 51066 1 1 106 LEU HB2 H 14.093 -39.947 -2.775 1.00 . A A . 107 LEU HB2 1 1
18 51067 1 1 106 LEU HB3 H 13.434 -41.166 -1.700 1.00 . A A . 107 LEU HB3 1 1
18 51068 1 1 106 LEU HD11 H 15.548 -43.047 -4.065 1.00 . A A . 107 LEU HD11 1 1
18 51069 1 1 106 LEU HD12 H 15.061 -42.965 -2.371 1.00 . A A . 107 LEU HD12 1 1
18 51070 1 1 106 LEU HD13 H 15.853 -41.582 -3.129 1.00 . A A . 107 LEU HD13 1 1
18 51071 1 1 106 LEU HD21 H 13.229 -43.863 -4.205 1.00 . A A . 107 LEU HD21 1 1
18 51072 1 1 106 LEU HD22 H 11.900 -42.721 -4.176 1.00 . A A . 107 LEU HD22 1 1
18 51073 1 1 106 LEU HD23 H 12.596 -43.290 -2.665 1.00 . A A . 107 LEU HD23 1 1
18 51074 1 1 106 LEU HG H 13.872 -41.438 -4.696 1.00 . A A . 107 LEU HG 1 1
18 51075 1 1 106 LEU N N 11.014 -41.219 -2.527 1.00 . A A . 107 LEU N 1 1
18 51076 1 1 106 LEU O O 12.283 -38.850 -4.910 1.00 . A A . 107 LEU O 1 1
18 51077 1 1 107 THR C C 9.476 -41.033 -7.016 1.00 . A A . 108 THR C 1 1
18 51078 1 1 107 THR CA C 10.857 -40.530 -6.599 1.00 . A A . 108 THR CA 1 1
18 51079 1 1 107 THR CB C 11.933 -41.218 -7.435 1.00 . A A . 108 THR CB 1 1
18 51080 1 1 107 THR CG2 C 11.666 -40.937 -8.914 1.00 . A A . 108 THR CG2 1 1
18 51081 1 1 107 THR H H 10.740 -41.550 -4.748 1.00 . A A . 108 THR H 1 1
18 51082 1 1 107 THR HA H 10.902 -39.475 -6.799 1.00 . A A . 108 THR HA 1 1
18 51083 1 1 107 THR HB H 11.909 -42.281 -7.259 1.00 . A A . 108 THR HB 1 1
18 51084 1 1 107 THR HG1 H 13.140 -39.744 -7.043 1.00 . A A . 108 THR HG1 1 1
18 51085 1 1 107 THR HG21 H 11.515 -39.874 -9.057 1.00 . A A . 108 THR HG21 1 1
18 51086 1 1 107 THR HG22 H 10.781 -41.473 -9.228 1.00 . A A . 108 THR HG22 1 1
18 51087 1 1 107 THR HG23 H 12.511 -41.261 -9.500 1.00 . A A . 108 THR HG23 1 1
18 51088 1 1 107 THR N N 11.102 -40.751 -5.176 1.00 . A A . 108 THR N 1 1
18 51089 1 1 107 THR O O 8.794 -40.383 -7.804 1.00 . A A . 108 THR O 1 1
18 51090 1 1 107 THR OG1 O 13.206 -40.703 -7.072 1.00 . A A . 108 THR OG1 1 1
18 51091 1 1 108 GLY C C 7.740 -43.558 -8.113 1.00 . A A . 109 GLY C 1 1
18 51092 1 1 108 GLY CA C 7.740 -42.735 -6.823 1.00 . A A . 109 GLY CA 1 1
18 51093 1 1 108 GLY H H 9.638 -42.673 -5.854 1.00 . A A . 109 GLY H 1 1
18 51094 1 1 108 GLY HA2 H 7.409 -43.365 -6.022 1.00 . A A . 109 GLY HA2 1 1
18 51095 1 1 108 GLY HA3 H 7.037 -41.921 -6.931 1.00 . A A . 109 GLY HA3 1 1
18 51096 1 1 108 GLY N N 9.058 -42.186 -6.486 1.00 . A A . 109 GLY N 1 1
18 51097 1 1 108 GLY O O 6.708 -44.114 -8.486 1.00 . A A . 109 GLY O 1 1
18 51098 1 1 109 ARG C C 10.363 -44.859 -10.351 1.00 . A A . 110 ARG C 1 1
18 51099 1 1 109 ARG CA C 8.936 -44.385 -10.055 1.00 . A A . 110 ARG CA 1 1
18 51100 1 1 109 ARG CB C 8.399 -43.480 -11.158 1.00 . A A . 110 ARG CB 1 1
18 51101 1 1 109 ARG CD C 8.345 -45.517 -12.649 1.00 . A A . 110 ARG CD 1 1
18 51102 1 1 109 ARG CG C 8.703 -44.026 -12.548 1.00 . A A . 110 ARG CG 1 1
18 51103 1 1 109 ARG CZ C 8.185 -47.153 -14.437 1.00 . A A . 110 ARG CZ 1 1
18 51104 1 1 109 ARG H H 9.668 -43.166 -8.499 1.00 . A A . 110 ARG H 1 1
18 51105 1 1 109 ARG HA H 8.299 -45.253 -9.976 1.00 . A A . 110 ARG HA 1 1
18 51106 1 1 109 ARG HB2 H 7.330 -43.381 -11.045 1.00 . A A . 110 ARG HB2 1 1
18 51107 1 1 109 ARG HB3 H 8.853 -42.515 -11.053 1.00 . A A . 110 ARG HB3 1 1
18 51108 1 1 109 ARG HD2 H 9.152 -46.112 -12.253 1.00 . A A . 110 ARG HD2 1 1
18 51109 1 1 109 ARG HD3 H 7.448 -45.710 -12.082 1.00 . A A . 110 ARG HD3 1 1
18 51110 1 1 109 ARG HE H 7.926 -45.185 -14.701 1.00 . A A . 110 ARG HE 1 1
18 51111 1 1 109 ARG HG2 H 8.118 -43.476 -13.259 1.00 . A A . 110 ARG HG2 1 1
18 51112 1 1 109 ARG HG3 H 9.744 -43.881 -12.769 1.00 . A A . 110 ARG HG3 1 1
18 51113 1 1 109 ARG HH11 H 8.608 -47.856 -12.611 1.00 . A A . 110 ARG HH11 1 1
18 51114 1 1 109 ARG HH12 H 8.497 -49.045 -13.865 1.00 . A A . 110 ARG HH12 1 1
18 51115 1 1 109 ARG HH21 H 7.787 -46.739 -16.354 1.00 . A A . 110 ARG HH21 1 1
18 51116 1 1 109 ARG HH22 H 8.030 -48.414 -15.983 1.00 . A A . 110 ARG HH22 1 1
18 51117 1 1 109 ARG N N 8.876 -43.632 -8.810 1.00 . A A . 110 ARG N 1 1
18 51118 1 1 109 ARG NE N 8.124 -45.885 -14.044 1.00 . A A . 110 ARG NE 1 1
18 51119 1 1 109 ARG NH1 N 8.451 -48.090 -13.571 1.00 . A A . 110 ARG NH1 1 1
18 51120 1 1 109 ARG NH2 N 7.987 -47.459 -15.689 1.00 . A A . 110 ARG NH2 1 1
18 51121 1 1 109 ARG O O 10.690 -46.022 -10.117 1.00 . A A . 110 ARG O 1 1
18 51122 1 1 110 PHE C C 13.501 -43.943 -9.994 1.00 . A A . 111 PHE C 1 1
18 51123 1 1 110 PHE CA C 12.608 -44.326 -11.166 1.00 . A A . 111 PHE CA 1 1
18 51124 1 1 110 PHE CB C 13.084 -43.604 -12.441 1.00 . A A . 111 PHE CB 1 1
18 51125 1 1 110 PHE CD1 C 12.922 -45.614 -13.974 1.00 . A A . 111 PHE CD1 1 1
18 51126 1 1 110 PHE CD2 C 11.647 -43.626 -14.527 1.00 . A A . 111 PHE CD2 1 1
18 51127 1 1 110 PHE CE1 C 12.420 -46.252 -15.115 1.00 . A A . 111 PHE CE1 1 1
18 51128 1 1 110 PHE CE2 C 11.147 -44.265 -15.669 1.00 . A A . 111 PHE CE2 1 1
18 51129 1 1 110 PHE CG C 12.536 -44.298 -13.676 1.00 . A A . 111 PHE CG 1 1
18 51130 1 1 110 PHE CZ C 11.533 -45.577 -15.962 1.00 . A A . 111 PHE CZ 1 1
18 51131 1 1 110 PHE H H 10.918 -43.049 -11.019 1.00 . A A . 111 PHE H 1 1
18 51132 1 1 110 PHE HA H 12.677 -45.396 -11.321 1.00 . A A . 111 PHE HA 1 1
18 51133 1 1 110 PHE HB2 H 12.741 -42.581 -12.417 1.00 . A A . 111 PHE HB2 1 1
18 51134 1 1 110 PHE HB3 H 14.165 -43.615 -12.480 1.00 . A A . 111 PHE HB3 1 1
18 51135 1 1 110 PHE HD1 H 13.609 -46.137 -13.325 1.00 . A A . 111 PHE HD1 1 1
18 51136 1 1 110 PHE HD2 H 11.348 -42.613 -14.304 1.00 . A A . 111 PHE HD2 1 1
18 51137 1 1 110 PHE HE1 H 12.718 -47.264 -15.343 1.00 . A A . 111 PHE HE1 1 1
18 51138 1 1 110 PHE HE2 H 10.463 -43.744 -16.323 1.00 . A A . 111 PHE HE2 1 1
18 51139 1 1 110 PHE HZ H 11.148 -46.070 -16.843 1.00 . A A . 111 PHE HZ 1 1
18 51140 1 1 110 PHE N N 11.217 -43.965 -10.859 1.00 . A A . 111 PHE N 1 1
18 51141 1 1 110 PHE O O 13.014 -43.497 -8.956 1.00 . A A . 111 PHE O 1 1
18 51142 1 1 111 ASP C C 16.844 -42.826 -9.620 1.00 . A A . 112 ASP C 1 1
18 51143 1 1 111 ASP CA C 15.776 -43.789 -9.103 1.00 . A A . 112 ASP CA 1 1
18 51144 1 1 111 ASP CB C 16.443 -45.072 -8.605 1.00 . A A . 112 ASP CB 1 1
18 51145 1 1 111 ASP CG C 15.454 -45.890 -7.780 1.00 . A A . 112 ASP CG 1 1
18 51146 1 1 111 ASP H H 15.150 -44.482 -11.005 1.00 . A A . 112 ASP H 1 1
18 51147 1 1 111 ASP HA H 15.263 -43.320 -8.272 1.00 . A A . 112 ASP HA 1 1
18 51148 1 1 111 ASP HB2 H 16.771 -45.657 -9.453 1.00 . A A . 112 ASP HB2 1 1
18 51149 1 1 111 ASP HB3 H 17.294 -44.819 -7.997 1.00 . A A . 112 ASP HB3 1 1
18 51150 1 1 111 ASP N N 14.817 -44.119 -10.159 1.00 . A A . 112 ASP N 1 1
18 51151 1 1 111 ASP O O 17.955 -43.234 -9.961 1.00 . A A . 112 ASP O 1 1
18 51152 1 1 111 ASP OD1 O 14.425 -45.347 -7.414 1.00 . A A . 112 ASP OD1 1 1
18 51153 1 1 111 ASP OD2 O 15.741 -47.048 -7.525 1.00 . A A . 112 ASP OD2 1 1
18 51154 1 1 112 SER C C 16.904 -39.152 -9.718 1.00 . A A . 113 SER C 1 1
18 51155 1 1 112 SER CA C 17.434 -40.523 -10.103 1.00 . A A . 113 SER CA 1 1
18 51156 1 1 112 SER CB C 17.625 -40.603 -11.616 1.00 . A A . 113 SER CB 1 1
18 51157 1 1 112 SER H H 15.609 -41.280 -9.349 1.00 . A A . 113 SER H 1 1
18 51158 1 1 112 SER HA H 18.379 -40.682 -9.619 1.00 . A A . 113 SER HA 1 1
18 51159 1 1 112 SER HB2 H 18.530 -40.089 -11.895 1.00 . A A . 113 SER HB2 1 1
18 51160 1 1 112 SER HB3 H 17.703 -41.640 -11.907 1.00 . A A . 113 SER HB3 1 1
18 51161 1 1 112 SER HG H 15.999 -39.536 -11.602 1.00 . A A . 113 SER HG 1 1
18 51162 1 1 112 SER N N 16.502 -41.546 -9.652 1.00 . A A . 113 SER N 1 1
18 51163 1 1 112 SER O O 15.753 -38.830 -10.007 1.00 . A A . 113 SER O 1 1
18 51164 1 1 112 SER OG O 16.519 -39.994 -12.266 1.00 . A A . 113 SER OG 1 1
18 51165 1 1 113 LEU C C 18.249 -35.868 -9.112 1.00 . A A . 114 LEU C 1 1
18 51166 1 1 113 LEU CA C 17.327 -36.997 -8.617 1.00 . A A . 114 LEU CA 1 1
18 51167 1 1 113 LEU CB C 17.318 -36.948 -7.084 1.00 . A A . 114 LEU CB 1 1
18 51168 1 1 113 LEU CD1 C 16.523 -38.029 -4.967 1.00 . A A . 114 LEU CD1 1 1
18 51169 1 1 113 LEU CD2 C 14.987 -37.905 -6.951 1.00 . A A . 114 LEU CD2 1 1
18 51170 1 1 113 LEU CG C 16.449 -38.075 -6.503 1.00 . A A . 114 LEU CG 1 1
18 51171 1 1 113 LEU H H 18.651 -38.654 -8.855 1.00 . A A . 114 LEU H 1 1
18 51172 1 1 113 LEU HA H 16.322 -36.790 -8.964 1.00 . A A . 114 LEU HA 1 1
18 51173 1 1 113 LEU HB2 H 18.330 -37.053 -6.720 1.00 . A A . 114 LEU HB2 1 1
18 51174 1 1 113 LEU HB3 H 16.923 -35.994 -6.763 1.00 . A A . 114 LEU HB3 1 1
18 51175 1 1 113 LEU HD11 H 17.538 -37.840 -4.655 1.00 . A A . 114 LEU HD11 1 1
18 51176 1 1 113 LEU HD12 H 16.193 -38.974 -4.563 1.00 . A A . 114 LEU HD12 1 1
18 51177 1 1 113 LEU HD13 H 15.884 -37.239 -4.599 1.00 . A A . 114 LEU HD13 1 1
18 51178 1 1 113 LEU HD21 H 14.331 -38.430 -6.270 1.00 . A A . 114 LEU HD21 1 1
18 51179 1 1 113 LEU HD22 H 14.867 -38.316 -7.935 1.00 . A A . 114 LEU HD22 1 1
18 51180 1 1 113 LEU HD23 H 14.726 -36.858 -6.964 1.00 . A A . 114 LEU HD23 1 1
18 51181 1 1 113 LEU HG H 16.823 -39.028 -6.852 1.00 . A A . 114 LEU HG 1 1
18 51182 1 1 113 LEU N N 17.745 -38.340 -9.058 1.00 . A A . 114 LEU N 1 1
18 51183 1 1 113 LEU O O 19.468 -35.885 -8.885 1.00 . A A . 114 LEU O 1 1
18 51184 1 1 114 ALA C C 18.580 -32.754 -9.039 1.00 . A A . 115 ALA C 1 1
18 51185 1 1 114 ALA CA C 18.273 -33.665 -10.229 1.00 . A A . 115 ALA CA 1 1
18 51186 1 1 114 ALA CB C 17.338 -32.947 -11.219 1.00 . A A . 115 ALA CB 1 1
18 51187 1 1 114 ALA H H 16.653 -34.944 -9.864 1.00 . A A . 115 ALA H 1 1
18 51188 1 1 114 ALA HA H 19.188 -33.906 -10.723 1.00 . A A . 115 ALA HA 1 1
18 51189 1 1 114 ALA HB1 H 16.777 -33.682 -11.777 1.00 . A A . 115 ALA HB1 1 1
18 51190 1 1 114 ALA HB2 H 17.922 -32.347 -11.903 1.00 . A A . 115 ALA HB2 1 1
18 51191 1 1 114 ALA HB3 H 16.649 -32.311 -10.681 1.00 . A A . 115 ALA HB3 1 1
18 51192 1 1 114 ALA N N 17.611 -34.872 -9.742 1.00 . A A . 115 ALA N 1 1
18 51193 1 1 114 ALA O O 17.705 -32.489 -8.215 1.00 . A A . 115 ALA O 1 1
18 51194 1 1 115 VAL C C 21.232 -30.366 -8.332 1.00 . A A . 116 VAL C 1 1
18 51195 1 1 115 VAL CA C 20.227 -31.402 -7.846 1.00 . A A . 116 VAL CA 1 1
18 51196 1 1 115 VAL CB C 20.841 -32.227 -6.715 1.00 . A A . 116 VAL CB 1 1
18 51197 1 1 115 VAL CG1 C 22.109 -32.920 -7.220 1.00 . A A . 116 VAL CG1 1 1
18 51198 1 1 115 VAL CG2 C 21.195 -31.305 -5.543 1.00 . A A . 116 VAL CG2 1 1
18 51199 1 1 115 VAL H H 20.479 -32.527 -9.630 1.00 . A A . 116 VAL H 1 1
18 51200 1 1 115 VAL HA H 19.359 -30.882 -7.459 1.00 . A A . 116 VAL HA 1 1
18 51201 1 1 115 VAL HB H 20.128 -32.971 -6.386 1.00 . A A . 116 VAL HB 1 1
18 51202 1 1 115 VAL HG11 H 22.883 -32.184 -7.381 1.00 . A A . 116 VAL HG11 1 1
18 51203 1 1 115 VAL HG12 H 21.895 -33.426 -8.149 1.00 . A A . 116 VAL HG12 1 1
18 51204 1 1 115 VAL HG13 H 22.443 -33.640 -6.486 1.00 . A A . 116 VAL HG13 1 1
18 51205 1 1 115 VAL HG21 H 22.021 -30.667 -5.821 1.00 . A A . 116 VAL HG21 1 1
18 51206 1 1 115 VAL HG22 H 21.474 -31.900 -4.685 1.00 . A A . 116 VAL HG22 1 1
18 51207 1 1 115 VAL HG23 H 20.338 -30.695 -5.294 1.00 . A A . 116 VAL HG23 1 1
18 51208 1 1 115 VAL N N 19.821 -32.282 -8.947 1.00 . A A . 116 VAL N 1 1
18 51209 1 1 115 VAL O O 21.951 -30.591 -9.305 1.00 . A A . 116 VAL O 1 1
18 51210 1 1 116 ARG C C 22.704 -27.454 -6.734 1.00 . A A . 117 ARG C 1 1
18 51211 1 1 116 ARG CA C 22.182 -28.135 -7.999 1.00 . A A . 117 ARG CA 1 1
18 51212 1 1 116 ARG CB C 21.436 -27.114 -8.870 1.00 . A A . 117 ARG CB 1 1
18 51213 1 1 116 ARG CD C 21.650 -25.058 -10.278 1.00 . A A . 117 ARG CD 1 1
18 51214 1 1 116 ARG CG C 22.389 -26.006 -9.329 1.00 . A A . 117 ARG CG 1 1
18 51215 1 1 116 ARG CZ C 19.699 -23.610 -10.224 1.00 . A A . 117 ARG CZ 1 1
18 51216 1 1 116 ARG H H 20.667 -29.114 -6.879 1.00 . A A . 117 ARG H 1 1
18 51217 1 1 116 ARG HA H 23.023 -28.524 -8.557 1.00 . A A . 117 ARG HA 1 1
18 51218 1 1 116 ARG HB2 H 21.028 -27.616 -9.736 1.00 . A A . 117 ARG HB2 1 1
18 51219 1 1 116 ARG HB3 H 20.631 -26.678 -8.299 1.00 . A A . 117 ARG HB3 1 1
18 51220 1 1 116 ARG HD2 H 22.341 -24.325 -10.664 1.00 . A A . 117 ARG HD2 1 1
18 51221 1 1 116 ARG HD3 H 21.236 -25.627 -11.100 1.00 . A A . 117 ARG HD3 1 1
18 51222 1 1 116 ARG HE H 20.488 -24.477 -8.600 1.00 . A A . 117 ARG HE 1 1
18 51223 1 1 116 ARG HG2 H 22.738 -25.451 -8.471 1.00 . A A . 117 ARG HG2 1 1
18 51224 1 1 116 ARG HG3 H 23.231 -26.442 -9.844 1.00 . A A . 117 ARG HG3 1 1
18 51225 1 1 116 ARG HH11 H 20.543 -23.920 -12.012 1.00 . A A . 117 ARG HH11 1 1
18 51226 1 1 116 ARG HH12 H 19.147 -22.894 -12.009 1.00 . A A . 117 ARG HH12 1 1
18 51227 1 1 116 ARG HH21 H 18.658 -23.120 -8.584 1.00 . A A . 117 ARG HH21 1 1
18 51228 1 1 116 ARG HH22 H 18.084 -22.436 -10.068 1.00 . A A . 117 ARG HH22 1 1
18 51229 1 1 116 ARG N N 21.270 -29.226 -7.645 1.00 . A A . 117 ARG N 1 1
18 51230 1 1 116 ARG NE N 20.571 -24.372 -9.572 1.00 . A A . 117 ARG NE 1 1
18 51231 1 1 116 ARG NH1 N 19.805 -23.462 -11.516 1.00 . A A . 117 ARG NH1 1 1
18 51232 1 1 116 ARG NH2 N 18.740 -23.007 -9.575 1.00 . A A . 117 ARG NH2 1 1
18 51233 1 1 116 ARG O O 22.068 -27.518 -5.682 1.00 . A A . 117 ARG O 1 1
18 51234 1 1 117 VAL C C 24.713 -24.631 -6.057 1.00 . A A . 118 VAL C 1 1
18 51235 1 1 117 VAL CA C 24.465 -26.091 -5.691 1.00 . A A . 118 VAL CA 1 1
18 51236 1 1 117 VAL CB C 25.791 -26.755 -5.273 1.00 . A A . 118 VAL CB 1 1
18 51237 1 1 117 VAL CG1 C 26.526 -25.875 -4.248 1.00 . A A . 118 VAL CG1 1 1
18 51238 1 1 117 VAL CG2 C 25.503 -28.119 -4.641 1.00 . A A . 118 VAL CG2 1 1
18 51239 1 1 117 VAL H H 24.327 -26.780 -7.701 1.00 . A A . 118 VAL H 1 1
18 51240 1 1 117 VAL HA H 23.783 -26.116 -4.851 1.00 . A A . 118 VAL HA 1 1
18 51241 1 1 117 VAL HB H 26.416 -26.885 -6.145 1.00 . A A . 118 VAL HB 1 1
18 51242 1 1 117 VAL HG11 H 26.949 -25.013 -4.745 1.00 . A A . 118 VAL HG11 1 1
18 51243 1 1 117 VAL HG12 H 27.316 -26.445 -3.781 1.00 . A A . 118 VAL HG12 1 1
18 51244 1 1 117 VAL HG13 H 25.830 -25.545 -3.490 1.00 . A A . 118 VAL HG13 1 1
18 51245 1 1 117 VAL HG21 H 25.111 -27.980 -3.644 1.00 . A A . 118 VAL HG21 1 1
18 51246 1 1 117 VAL HG22 H 26.419 -28.691 -4.592 1.00 . A A . 118 VAL HG22 1 1
18 51247 1 1 117 VAL HG23 H 24.779 -28.649 -5.243 1.00 . A A . 118 VAL HG23 1 1
18 51248 1 1 117 VAL N N 23.865 -26.798 -6.837 1.00 . A A . 118 VAL N 1 1
18 51249 1 1 117 VAL O O 25.282 -24.326 -7.105 1.00 . A A . 118 VAL O 1 1
18 51250 1 1 118 THR C C 24.990 -21.659 -4.075 1.00 . A A . 119 THR C 1 1
18 51251 1 1 118 THR CA C 24.488 -22.294 -5.365 1.00 . A A . 119 THR CA 1 1
18 51252 1 1 118 THR CB C 23.168 -21.640 -5.789 1.00 . A A . 119 THR CB 1 1
18 51253 1 1 118 THR CG2 C 22.179 -21.647 -4.620 1.00 . A A . 119 THR CG2 1 1
18 51254 1 1 118 THR H H 23.876 -24.047 -4.338 1.00 . A A . 119 THR H 1 1
18 51255 1 1 118 THR HA H 25.226 -22.123 -6.141 1.00 . A A . 119 THR HA 1 1
18 51256 1 1 118 THR HB H 22.745 -22.189 -6.617 1.00 . A A . 119 THR HB 1 1
18 51257 1 1 118 THR HG1 H 23.315 -19.737 -5.419 1.00 . A A . 119 THR HG1 1 1
18 51258 1 1 118 THR HG21 H 22.451 -20.877 -3.913 1.00 . A A . 119 THR HG21 1 1
18 51259 1 1 118 THR HG22 H 22.203 -22.609 -4.132 1.00 . A A . 119 THR HG22 1 1
18 51260 1 1 118 THR HG23 H 21.183 -21.455 -4.992 1.00 . A A . 119 THR HG23 1 1
18 51261 1 1 118 THR N N 24.299 -23.732 -5.165 1.00 . A A . 119 THR N 1 1
18 51262 1 1 118 THR O O 24.410 -21.859 -3.008 1.00 . A A . 119 THR O 1 1
18 51263 1 1 118 THR OG1 O 23.418 -20.301 -6.189 1.00 . A A . 119 THR OG1 1 1
18 51264 1 1 119 ASP C C 27.012 -18.788 -3.371 1.00 . A A . 120 ASP C 1 1
18 51265 1 1 119 ASP CA C 26.662 -20.225 -3.017 1.00 . A A . 120 ASP CA 1 1
18 51266 1 1 119 ASP CB C 27.919 -20.974 -2.575 1.00 . A A . 120 ASP CB 1 1
18 51267 1 1 119 ASP CG C 28.588 -20.233 -1.421 1.00 . A A . 120 ASP CG 1 1
18 51268 1 1 119 ASP H H 26.488 -20.776 -5.060 1.00 . A A . 120 ASP H 1 1
18 51269 1 1 119 ASP HA H 25.955 -20.216 -2.199 1.00 . A A . 120 ASP HA 1 1
18 51270 1 1 119 ASP HB2 H 27.648 -21.969 -2.253 1.00 . A A . 120 ASP HB2 1 1
18 51271 1 1 119 ASP HB3 H 28.607 -21.044 -3.404 1.00 . A A . 120 ASP HB3 1 1
18 51272 1 1 119 ASP N N 26.073 -20.895 -4.180 1.00 . A A . 120 ASP N 1 1
18 51273 1 1 119 ASP O O 28.134 -18.497 -3.782 1.00 . A A . 120 ASP O 1 1
18 51274 1 1 119 ASP OD1 O 27.980 -19.309 -0.906 1.00 . A A . 120 ASP OD1 1 1
18 51275 1 1 119 ASP OD2 O 29.695 -20.603 -1.067 1.00 . A A . 120 ASP OD2 1 1
18 51276 1 1 120 HIS C C 25.083 -15.603 -3.109 1.00 . A A . 121 HIS C 1 1
18 51277 1 1 120 HIS CA C 26.256 -16.491 -3.537 1.00 . A A . 121 HIS CA 1 1
18 51278 1 1 120 HIS CB C 26.487 -16.324 -5.044 1.00 . A A . 121 HIS CB 1 1
18 51279 1 1 120 HIS CD2 C 26.717 -13.979 -6.210 1.00 . A A . 121 HIS CD2 1 1
18 51280 1 1 120 HIS CE1 C 28.442 -13.255 -5.120 1.00 . A A . 121 HIS CE1 1 1
18 51281 1 1 120 HIS CG C 27.067 -14.964 -5.319 1.00 . A A . 121 HIS CG 1 1
18 51282 1 1 120 HIS H H 25.161 -18.187 -2.890 1.00 . A A . 121 HIS H 1 1
18 51283 1 1 120 HIS HA H 27.144 -16.160 -3.018 1.00 . A A . 121 HIS HA 1 1
18 51284 1 1 120 HIS HB2 H 27.168 -17.082 -5.393 1.00 . A A . 121 HIS HB2 1 1
18 51285 1 1 120 HIS HB3 H 25.547 -16.419 -5.566 1.00 . A A . 121 HIS HB3 1 1
18 51286 1 1 120 HIS HD1 H 28.653 -14.940 -3.917 1.00 . A A . 121 HIS HD1 1 1
18 51287 1 1 120 HIS HD2 H 25.890 -14.033 -6.904 1.00 . A A . 121 HIS HD2 1 1
18 51288 1 1 120 HIS HE1 H 29.260 -12.637 -4.779 1.00 . A A . 121 HIS HE1 1 1
18 51289 1 1 120 HIS HE2 H 27.572 -12.061 -6.587 1.00 . A A . 121 HIS HE2 1 1
18 51290 1 1 120 HIS N N 26.039 -17.895 -3.215 1.00 . A A . 121 HIS N 1 1
18 51291 1 1 120 HIS ND1 N 28.168 -14.479 -4.633 1.00 . A A . 121 HIS ND1 1 1
18 51292 1 1 120 HIS NE2 N 27.587 -12.901 -6.082 1.00 . A A . 121 HIS NE2 1 1
18 51293 1 1 120 HIS O O 25.305 -14.467 -2.686 1.00 . A A . 121 HIS O 1 1
18 51294 1 1 121 PRO C C 22.219 -15.515 -1.412 1.00 . A A . 122 PRO C 1 1
18 51295 1 1 121 PRO CA C 22.674 -15.230 -2.841 1.00 . A A . 122 PRO CA 1 1
18 51296 1 1 121 PRO CB C 21.620 -15.658 -3.879 1.00 . A A . 122 PRO CB 1 1
18 51297 1 1 121 PRO CD C 23.388 -17.376 -3.680 1.00 . A A . 122 PRO CD 1 1
18 51298 1 1 121 PRO CG C 21.985 -17.084 -4.266 1.00 . A A . 122 PRO CG 1 1
18 51299 1 1 121 PRO HA H 22.896 -14.182 -2.956 1.00 . A A . 122 PRO HA 1 1
18 51300 1 1 121 PRO HB2 H 20.624 -15.614 -3.448 1.00 . A A . 122 PRO HB2 1 1
18 51301 1 1 121 PRO HB3 H 21.671 -15.011 -4.747 1.00 . A A . 122 PRO HB3 1 1
18 51302 1 1 121 PRO HD2 H 23.318 -18.065 -2.845 1.00 . A A . 122 PRO HD2 1 1
18 51303 1 1 121 PRO HD3 H 24.031 -17.770 -4.432 1.00 . A A . 122 PRO HD3 1 1
18 51304 1 1 121 PRO HG2 H 21.262 -17.780 -3.860 1.00 . A A . 122 PRO HG2 1 1
18 51305 1 1 121 PRO HG3 H 22.011 -17.189 -5.346 1.00 . A A . 122 PRO HG3 1 1
18 51306 1 1 121 PRO N N 23.846 -16.052 -3.214 1.00 . A A . 122 PRO N 1 1
18 51307 1 1 121 PRO O O 22.979 -16.047 -0.607 1.00 . A A . 122 PRO O 1 1
18 51308 1 1 122 LEU C C 20.027 -16.834 0.400 1.00 . A A . 123 LEU C 1 1
18 51309 1 1 122 LEU CA C 20.430 -15.374 0.216 1.00 . A A . 123 LEU CA 1 1
18 51310 1 1 122 LEU CB C 19.203 -14.489 0.404 1.00 . A A . 123 LEU CB 1 1
18 51311 1 1 122 LEU CD1 C 18.390 -12.142 0.566 1.00 . A A . 123 LEU CD1 1 1
18 51312 1 1 122 LEU CD2 C 20.238 -12.900 2.105 1.00 . A A . 123 LEU CD2 1 1
18 51313 1 1 122 LEU CG C 19.624 -13.036 0.687 1.00 . A A . 123 LEU CG 1 1
18 51314 1 1 122 LEU H H 20.426 -14.733 -1.799 1.00 . A A . 123 LEU H 1 1
18 51315 1 1 122 LEU HA H 21.169 -15.115 0.951 1.00 . A A . 123 LEU HA 1 1
18 51316 1 1 122 LEU HB2 H 18.614 -14.515 -0.503 1.00 . A A . 123 LEU HB2 1 1
18 51317 1 1 122 LEU HB3 H 18.609 -14.866 1.218 1.00 . A A . 123 LEU HB3 1 1
18 51318 1 1 122 LEU HD11 H 18.661 -11.124 0.794 1.00 . A A . 123 LEU HD11 1 1
18 51319 1 1 122 LEU HD12 H 17.637 -12.480 1.260 1.00 . A A . 123 LEU HD12 1 1
18 51320 1 1 122 LEU HD13 H 18.004 -12.198 -0.440 1.00 . A A . 123 LEU HD13 1 1
18 51321 1 1 122 LEU HD21 H 20.080 -11.899 2.482 1.00 . A A . 123 LEU HD21 1 1
18 51322 1 1 122 LEU HD22 H 21.299 -13.089 2.057 1.00 . A A . 123 LEU HD22 1 1
18 51323 1 1 122 LEU HD23 H 19.779 -13.610 2.778 1.00 . A A . 123 LEU HD23 1 1
18 51324 1 1 122 LEU HG H 20.353 -12.731 -0.051 1.00 . A A . 123 LEU HG 1 1
18 51325 1 1 122 LEU N N 20.981 -15.156 -1.113 1.00 . A A . 123 LEU N 1 1
18 51326 1 1 122 LEU O O 19.610 -17.251 1.483 1.00 . A A . 123 LEU O 1 1
18 51327 1 1 123 VAL C C 20.576 -19.706 0.443 1.00 . A A . 124 VAL C 1 1
18 51328 1 1 123 VAL CA C 19.771 -18.999 -0.623 1.00 . A A . 124 VAL CA 1 1
18 51329 1 1 123 VAL CB C 20.034 -19.647 -1.980 1.00 . A A . 124 VAL CB 1 1
18 51330 1 1 123 VAL CG1 C 19.768 -21.164 -1.908 1.00 . A A . 124 VAL CG1 1 1
18 51331 1 1 123 VAL CG2 C 19.111 -18.995 -3.008 1.00 . A A . 124 VAL CG2 1 1
18 51332 1 1 123 VAL H H 20.462 -17.200 -1.498 1.00 . A A . 124 VAL H 1 1
18 51333 1 1 123 VAL HA H 18.714 -19.072 -0.393 1.00 . A A . 124 VAL HA 1 1
18 51334 1 1 123 VAL HB H 21.064 -19.480 -2.265 1.00 . A A . 124 VAL HB 1 1
18 51335 1 1 123 VAL HG11 H 20.527 -21.643 -1.299 1.00 . A A . 124 VAL HG11 1 1
18 51336 1 1 123 VAL HG12 H 19.797 -21.583 -2.905 1.00 . A A . 124 VAL HG12 1 1
18 51337 1 1 123 VAL HG13 H 18.796 -21.343 -1.473 1.00 . A A . 124 VAL HG13 1 1
18 51338 1 1 123 VAL HG21 H 19.432 -19.265 -4.002 1.00 . A A . 124 VAL HG21 1 1
18 51339 1 1 123 VAL HG22 H 19.160 -17.920 -2.893 1.00 . A A . 124 VAL HG22 1 1
18 51340 1 1 123 VAL HG23 H 18.096 -19.328 -2.847 1.00 . A A . 124 VAL HG23 1 1
18 51341 1 1 123 VAL N N 20.142 -17.594 -0.667 1.00 . A A . 124 VAL N 1 1
18 51342 1 1 123 VAL O O 20.028 -20.475 1.229 1.00 . A A . 124 VAL O 1 1
18 51343 1 1 124 VAL C C 22.096 -19.819 2.859 1.00 . A A . 125 VAL C 1 1
18 51344 1 1 124 VAL CA C 22.710 -20.066 1.501 1.00 . A A . 125 VAL CA 1 1
18 51345 1 1 124 VAL CB C 24.149 -19.528 1.445 1.00 . A A . 125 VAL CB 1 1
18 51346 1 1 124 VAL CG1 C 24.764 -19.911 0.095 1.00 . A A . 125 VAL CG1 1 1
18 51347 1 1 124 VAL CG2 C 24.161 -17.994 1.611 1.00 . A A . 125 VAL CG2 1 1
18 51348 1 1 124 VAL H H 22.274 -18.802 -0.156 1.00 . A A . 125 VAL H 1 1
18 51349 1 1 124 VAL HA H 22.726 -21.124 1.336 1.00 . A A . 125 VAL HA 1 1
18 51350 1 1 124 VAL HB H 24.727 -19.981 2.238 1.00 . A A . 125 VAL HB 1 1
18 51351 1 1 124 VAL HG11 H 25.818 -19.682 0.102 1.00 . A A . 125 VAL HG11 1 1
18 51352 1 1 124 VAL HG12 H 24.278 -19.356 -0.692 1.00 . A A . 125 VAL HG12 1 1
18 51353 1 1 124 VAL HG13 H 24.626 -20.970 -0.074 1.00 . A A . 125 VAL HG13 1 1
18 51354 1 1 124 VAL HG21 H 24.160 -17.747 2.663 1.00 . A A . 125 VAL HG21 1 1
18 51355 1 1 124 VAL HG22 H 23.289 -17.568 1.142 1.00 . A A . 125 VAL HG22 1 1
18 51356 1 1 124 VAL HG23 H 25.051 -17.580 1.154 1.00 . A A . 125 VAL HG23 1 1
18 51357 1 1 124 VAL N N 21.879 -19.436 0.487 1.00 . A A . 125 VAL N 1 1
18 51358 1 1 124 VAL O O 21.677 -20.742 3.526 1.00 . A A . 125 VAL O 1 1
18 51359 1 1 125 ALA C C 20.152 -19.068 4.791 1.00 . A A . 126 ALA C 1 1
18 51360 1 1 125 ALA CA C 21.393 -18.211 4.517 1.00 . A A . 126 ALA CA 1 1
18 51361 1 1 125 ALA CB C 21.006 -16.731 4.509 1.00 . A A . 126 ALA CB 1 1
18 51362 1 1 125 ALA H H 22.314 -17.872 2.647 1.00 . A A . 126 ALA H 1 1
18 51363 1 1 125 ALA HA H 22.122 -18.379 5.292 1.00 . A A . 126 ALA HA 1 1
18 51364 1 1 125 ALA HB1 H 21.864 -16.137 4.231 1.00 . A A . 126 ALA HB1 1 1
18 51365 1 1 125 ALA HB2 H 20.670 -16.441 5.493 1.00 . A A . 126 ALA HB2 1 1
18 51366 1 1 125 ALA HB3 H 20.212 -16.571 3.795 1.00 . A A . 126 ALA HB3 1 1
18 51367 1 1 125 ALA N N 21.994 -18.567 3.239 1.00 . A A . 126 ALA N 1 1
18 51368 1 1 125 ALA O O 19.969 -19.575 5.889 1.00 . A A . 126 ALA O 1 1
18 51369 1 1 126 LEU C C 18.465 -21.547 4.093 1.00 . A A . 127 LEU C 1 1
18 51370 1 1 126 LEU CA C 18.114 -20.057 3.937 1.00 . A A . 127 LEU CA 1 1
18 51371 1 1 126 LEU CB C 17.197 -19.850 2.725 1.00 . A A . 127 LEU CB 1 1
18 51372 1 1 126 LEU CD1 C 15.198 -20.442 4.155 1.00 . A A . 127 LEU CD1 1 1
18 51373 1 1 126 LEU CD2 C 15.011 -20.378 1.651 1.00 . A A . 127 LEU CD2 1 1
18 51374 1 1 126 LEU CG C 15.933 -20.717 2.832 1.00 . A A . 127 LEU CG 1 1
18 51375 1 1 126 LEU H H 19.506 -18.821 2.910 1.00 . A A . 127 LEU H 1 1
18 51376 1 1 126 LEU HA H 17.600 -19.731 4.825 1.00 . A A . 127 LEU HA 1 1
18 51377 1 1 126 LEU HB2 H 16.910 -18.809 2.671 1.00 . A A . 127 LEU HB2 1 1
18 51378 1 1 126 LEU HB3 H 17.734 -20.115 1.827 1.00 . A A . 127 LEU HB3 1 1
18 51379 1 1 126 LEU HD11 H 15.660 -21.011 4.948 1.00 . A A . 127 LEU HD11 1 1
18 51380 1 1 126 LEU HD12 H 14.161 -20.735 4.068 1.00 . A A . 127 LEU HD12 1 1
18 51381 1 1 126 LEU HD13 H 15.253 -19.388 4.389 1.00 . A A . 127 LEU HD13 1 1
18 51382 1 1 126 LEU HD21 H 14.576 -19.401 1.806 1.00 . A A . 127 LEU HD21 1 1
18 51383 1 1 126 LEU HD22 H 14.227 -21.115 1.581 1.00 . A A . 127 LEU HD22 1 1
18 51384 1 1 126 LEU HD23 H 15.587 -20.372 0.736 1.00 . A A . 127 LEU HD23 1 1
18 51385 1 1 126 LEU HG H 16.208 -21.760 2.784 1.00 . A A . 127 LEU HG 1 1
18 51386 1 1 126 LEU N N 19.313 -19.240 3.777 1.00 . A A . 127 LEU N 1 1
18 51387 1 1 126 LEU O O 17.956 -22.224 4.992 1.00 . A A . 127 LEU O 1 1
18 51388 1 1 127 CYS C C 20.612 -23.716 4.503 1.00 . A A . 128 CYS C 1 1
18 51389 1 1 127 CYS CA C 19.743 -23.460 3.282 1.00 . A A . 128 CYS CA 1 1
18 51390 1 1 127 CYS CB C 20.529 -23.834 2.032 1.00 . A A . 128 CYS CB 1 1
18 51391 1 1 127 CYS H H 19.721 -21.476 2.528 1.00 . A A . 128 CYS H 1 1
18 51392 1 1 127 CYS HA H 18.860 -24.079 3.340 1.00 . A A . 128 CYS HA 1 1
18 51393 1 1 127 CYS HB2 H 21.469 -23.308 2.014 1.00 . A A . 128 CYS HB2 1 1
18 51394 1 1 127 CYS HB3 H 20.725 -24.879 2.052 1.00 . A A . 128 CYS HB3 1 1
18 51395 1 1 127 CYS HG H 20.171 -23.339 -0.181 1.00 . A A . 128 CYS HG 1 1
18 51396 1 1 127 CYS N N 19.341 -22.054 3.221 1.00 . A A . 128 CYS N 1 1
18 51397 1 1 127 CYS O O 20.372 -24.637 5.283 1.00 . A A . 128 CYS O 1 1
18 51398 1 1 127 CYS SG S 19.562 -23.427 0.556 1.00 . A A . 128 CYS SG 1 1
18 51399 1 1 128 GLN C C 21.743 -22.944 7.059 1.00 . A A . 129 GLN C 1 1
18 51400 1 1 128 GLN CA C 22.544 -22.955 5.762 1.00 . A A . 129 GLN CA 1 1
18 51401 1 1 128 GLN CB C 23.521 -21.743 5.664 1.00 . A A . 129 GLN CB 1 1
18 51402 1 1 128 GLN CD C 23.405 -20.881 8.034 1.00 . A A . 129 GLN CD 1 1
18 51403 1 1 128 GLN CG C 23.115 -20.581 6.564 1.00 . A A . 129 GLN CG 1 1
18 51404 1 1 128 GLN H H 21.740 -22.174 3.994 1.00 . A A . 129 GLN H 1 1
18 51405 1 1 128 GLN HA H 23.107 -23.855 5.699 1.00 . A A . 129 GLN HA 1 1
18 51406 1 1 128 GLN HB2 H 24.503 -22.025 5.927 1.00 . A A . 129 GLN HB2 1 1
18 51407 1 1 128 GLN HB3 H 23.545 -21.403 4.646 1.00 . A A . 129 GLN HB3 1 1
18 51408 1 1 128 GLN HE21 H 21.865 -19.827 8.713 1.00 . A A . 129 GLN HE21 1 1
18 51409 1 1 128 GLN HE22 H 22.814 -20.573 9.905 1.00 . A A . 129 GLN HE22 1 1
18 51410 1 1 128 GLN HG2 H 23.667 -19.755 6.283 1.00 . A A . 129 GLN HG2 1 1
18 51411 1 1 128 GLN HG3 H 22.086 -20.365 6.428 1.00 . A A . 129 GLN HG3 1 1
18 51412 1 1 128 GLN N N 21.618 -22.872 4.653 1.00 . A A . 129 GLN N 1 1
18 51413 1 1 128 GLN NE2 N 22.630 -20.386 8.961 1.00 . A A . 129 GLN NE2 1 1
18 51414 1 1 128 GLN O O 22.046 -23.658 8.014 1.00 . A A . 129 GLN O 1 1
18 51415 1 1 128 GLN OE1 O 24.368 -21.580 8.345 1.00 . A A . 129 GLN OE1 1 1
18 51416 1 1 129 ALA C C 19.254 -23.234 8.607 1.00 . A A . 130 ALA C 1 1
18 51417 1 1 129 ALA CA C 19.905 -21.912 8.243 1.00 . A A . 130 ALA CA 1 1
18 51418 1 1 129 ALA CB C 18.806 -20.879 7.966 1.00 . A A . 130 ALA CB 1 1
18 51419 1 1 129 ALA H H 20.588 -21.525 6.272 1.00 . A A . 130 ALA H 1 1
18 51420 1 1 129 ALA HA H 20.529 -21.560 9.050 1.00 . A A . 130 ALA HA 1 1
18 51421 1 1 129 ALA HB1 H 18.425 -21.029 6.964 1.00 . A A . 130 ALA HB1 1 1
18 51422 1 1 129 ALA HB2 H 19.213 -19.885 8.059 1.00 . A A . 130 ALA HB2 1 1
18 51423 1 1 129 ALA HB3 H 17.999 -20.998 8.677 1.00 . A A . 130 ALA HB3 1 1
18 51424 1 1 129 ALA N N 20.740 -22.082 7.070 1.00 . A A . 130 ALA N 1 1
18 51425 1 1 129 ALA O O 19.381 -23.727 9.728 1.00 . A A . 130 ALA O 1 1
18 51426 1 1 130 TYR C C 18.927 -26.108 8.154 1.00 . A A . 131 TYR C 1 1
18 51427 1 1 130 TYR CA C 17.892 -25.065 7.825 1.00 . A A . 131 TYR CA 1 1
18 51428 1 1 130 TYR CB C 17.171 -25.465 6.541 1.00 . A A . 131 TYR CB 1 1
18 51429 1 1 130 TYR CD1 C 15.269 -26.673 7.699 1.00 . A A . 131 TYR CD1 1 1
18 51430 1 1 130 TYR CD2 C 16.604 -27.888 6.084 1.00 . A A . 131 TYR CD2 1 1
18 51431 1 1 130 TYR CE1 C 14.501 -27.821 7.926 1.00 . A A . 131 TYR CE1 1 1
18 51432 1 1 130 TYR CE2 C 15.833 -29.035 6.310 1.00 . A A . 131 TYR CE2 1 1
18 51433 1 1 130 TYR CG C 16.326 -26.704 6.779 1.00 . A A . 131 TYR CG 1 1
18 51434 1 1 130 TYR CZ C 14.784 -29.002 7.232 1.00 . A A . 131 TYR CZ 1 1
18 51435 1 1 130 TYR H H 18.505 -23.350 6.756 1.00 . A A . 131 TYR H 1 1
18 51436 1 1 130 TYR HA H 17.186 -24.983 8.634 1.00 . A A . 131 TYR HA 1 1
18 51437 1 1 130 TYR HB2 H 16.553 -24.661 6.220 1.00 . A A . 131 TYR HB2 1 1
18 51438 1 1 130 TYR HB3 H 17.905 -25.659 5.779 1.00 . A A . 131 TYR HB3 1 1
18 51439 1 1 130 TYR HD1 H 15.043 -25.764 8.235 1.00 . A A . 131 TYR HD1 1 1
18 51440 1 1 130 TYR HD2 H 17.409 -27.914 5.367 1.00 . A A . 131 TYR HD2 1 1
18 51441 1 1 130 TYR HE1 H 13.688 -27.795 8.637 1.00 . A A . 131 TYR HE1 1 1
18 51442 1 1 130 TYR HE2 H 16.052 -29.948 5.772 1.00 . A A . 131 TYR HE2 1 1
18 51443 1 1 130 TYR HH H 14.090 -30.345 8.399 1.00 . A A . 131 TYR HH 1 1
18 51444 1 1 130 TYR N N 18.561 -23.798 7.630 1.00 . A A . 131 TYR N 1 1
18 51445 1 1 130 TYR O O 18.619 -27.182 8.674 1.00 . A A . 131 TYR O 1 1
18 51446 1 1 130 TYR OH O 14.030 -30.134 7.464 1.00 . A A . 131 TYR OH 1 1
18 51447 1 1 131 GLY C C 21.274 -27.732 6.943 1.00 . A A . 132 GLY C 1 1
18 51448 1 1 131 GLY CA C 21.260 -26.687 8.040 1.00 . A A . 132 GLY CA 1 1
18 51449 1 1 131 GLY H H 20.330 -24.918 7.388 1.00 . A A . 132 GLY H 1 1
18 51450 1 1 131 GLY HA2 H 22.189 -26.134 8.028 1.00 . A A . 132 GLY HA2 1 1
18 51451 1 1 131 GLY HA3 H 21.145 -27.176 8.998 1.00 . A A . 132 GLY HA3 1 1
18 51452 1 1 131 GLY N N 20.162 -25.783 7.816 1.00 . A A . 132 GLY N 1 1
18 51453 1 1 131 GLY O O 22.124 -28.622 6.938 1.00 . A A . 132 GLY O 1 1
18 51454 1 1 132 LYS C C 19.558 -27.940 3.690 1.00 . A A . 133 LYS C 1 1
18 51455 1 1 132 LYS CA C 20.245 -28.586 4.916 1.00 . A A . 133 LYS CA 1 1
18 51456 1 1 132 LYS CB C 19.462 -29.828 5.412 1.00 . A A . 133 LYS CB 1 1
18 51457 1 1 132 LYS CD C 19.606 -32.214 6.159 1.00 . A A . 133 LYS CD 1 1
18 51458 1 1 132 LYS CE C 20.466 -33.222 6.922 1.00 . A A . 133 LYS CE 1 1
18 51459 1 1 132 LYS CG C 20.411 -30.936 5.912 1.00 . A A . 133 LYS CG 1 1
18 51460 1 1 132 LYS H H 19.646 -26.908 6.042 1.00 . A A . 133 LYS H 1 1
18 51461 1 1 132 LYS HA H 21.253 -28.866 4.639 1.00 . A A . 133 LYS HA 1 1
18 51462 1 1 132 LYS HB2 H 18.828 -29.534 6.232 1.00 . A A . 133 LYS HB2 1 1
18 51463 1 1 132 LYS HB3 H 18.848 -30.215 4.621 1.00 . A A . 133 LYS HB3 1 1
18 51464 1 1 132 LYS HD2 H 18.726 -31.978 6.739 1.00 . A A . 133 LYS HD2 1 1
18 51465 1 1 132 LYS HD3 H 19.308 -32.642 5.213 1.00 . A A . 133 LYS HD3 1 1
18 51466 1 1 132 LYS HE2 H 21.414 -33.343 6.419 1.00 . A A . 133 LYS HE2 1 1
18 51467 1 1 132 LYS HE3 H 20.634 -32.864 7.927 1.00 . A A . 133 LYS HE3 1 1
18 51468 1 1 132 LYS HG2 H 21.173 -31.131 5.173 1.00 . A A . 133 LYS HG2 1 1
18 51469 1 1 132 LYS HG3 H 20.875 -30.624 6.834 1.00 . A A . 133 LYS HG3 1 1
18 51470 1 1 132 LYS HZ1 H 20.180 -35.180 6.277 1.00 . A A . 133 LYS HZ1 1 1
18 51471 1 1 132 LYS HZ2 H 18.753 -34.394 6.757 1.00 . A A . 133 LYS HZ2 1 1
18 51472 1 1 132 LYS HZ3 H 19.858 -34.943 7.926 1.00 . A A . 133 LYS HZ3 1 1
18 51473 1 1 132 LYS N N 20.318 -27.629 6.003 1.00 . A A . 133 LYS N 1 1
18 51474 1 1 132 LYS NZ N 19.761 -34.534 6.975 1.00 . A A . 133 LYS NZ 1 1
18 51475 1 1 132 LYS O O 18.866 -26.930 3.818 1.00 . A A . 133 LYS O 1 1
18 51476 1 1 133 PRO C C 17.755 -27.503 1.364 1.00 . A A . 134 PRO C 1 1
18 51477 1 1 133 PRO CA C 19.198 -27.968 1.234 1.00 . A A . 134 PRO CA 1 1
18 51478 1 1 133 PRO CB C 19.306 -29.172 0.238 1.00 . A A . 134 PRO CB 1 1
18 51479 1 1 133 PRO CD C 20.588 -29.666 2.250 1.00 . A A . 134 PRO CD 1 1
18 51480 1 1 133 PRO CG C 19.953 -30.295 1.013 1.00 . A A . 134 PRO CG 1 1
18 51481 1 1 133 PRO HA H 19.807 -27.151 0.876 1.00 . A A . 134 PRO HA 1 1
18 51482 1 1 133 PRO HB2 H 18.325 -29.475 -0.117 1.00 . A A . 134 PRO HB2 1 1
18 51483 1 1 133 PRO HB3 H 19.922 -28.910 -0.610 1.00 . A A . 134 PRO HB3 1 1
18 51484 1 1 133 PRO HD2 H 20.580 -30.352 3.062 1.00 . A A . 134 PRO HD2 1 1
18 51485 1 1 133 PRO HD3 H 21.570 -29.352 2.053 1.00 . A A . 134 PRO HD3 1 1
18 51486 1 1 133 PRO HG2 H 19.207 -31.027 1.313 1.00 . A A . 134 PRO HG2 1 1
18 51487 1 1 133 PRO HG3 H 20.716 -30.783 0.421 1.00 . A A . 134 PRO HG3 1 1
18 51488 1 1 133 PRO N N 19.766 -28.490 2.513 1.00 . A A . 134 PRO N 1 1
18 51489 1 1 133 PRO O O 17.096 -27.721 2.376 1.00 . A A . 134 PRO O 1 1
18 51490 1 1 134 LEU C C 15.334 -27.043 -1.112 1.00 . A A . 135 LEU C 1 1
18 51491 1 1 134 LEU CA C 15.897 -26.446 0.175 1.00 . A A . 135 LEU CA 1 1
18 51492 1 1 134 LEU CB C 15.827 -24.910 0.111 1.00 . A A . 135 LEU CB 1 1
18 51493 1 1 134 LEU CD1 C 13.922 -24.284 1.669 1.00 . A A . 135 LEU CD1 1 1
18 51494 1 1 134 LEU CD2 C 14.182 -23.087 -0.507 1.00 . A A . 135 LEU CD2 1 1
18 51495 1 1 134 LEU CG C 14.350 -24.438 0.201 1.00 . A A . 135 LEU CG 1 1
18 51496 1 1 134 LEU H H 17.859 -26.806 -0.500 1.00 . A A . 135 LEU H 1 1
18 51497 1 1 134 LEU HA H 15.327 -26.791 1.015 1.00 . A A . 135 LEU HA 1 1
18 51498 1 1 134 LEU HB2 H 16.397 -24.493 0.932 1.00 . A A . 135 LEU HB2 1 1
18 51499 1 1 134 LEU HB3 H 16.256 -24.577 -0.820 1.00 . A A . 135 LEU HB3 1 1
18 51500 1 1 134 LEU HD11 H 14.379 -23.398 2.085 1.00 . A A . 135 LEU HD11 1 1
18 51501 1 1 134 LEU HD12 H 14.236 -25.146 2.237 1.00 . A A . 135 LEU HD12 1 1
18 51502 1 1 134 LEU HD13 H 12.848 -24.191 1.721 1.00 . A A . 135 LEU HD13 1 1
18 51503 1 1 134 LEU HD21 H 14.982 -22.424 -0.214 1.00 . A A . 135 LEU HD21 1 1
18 51504 1 1 134 LEU HD22 H 13.232 -22.650 -0.236 1.00 . A A . 135 LEU HD22 1 1
18 51505 1 1 134 LEU HD23 H 14.215 -23.237 -1.578 1.00 . A A . 135 LEU HD23 1 1
18 51506 1 1 134 LEU HG H 13.705 -25.166 -0.275 1.00 . A A . 135 LEU HG 1 1
18 51507 1 1 134 LEU N N 17.274 -26.905 0.280 1.00 . A A . 135 LEU N 1 1
18 51508 1 1 134 LEU O O 15.902 -26.843 -2.184 1.00 . A A . 135 LEU O 1 1
18 51509 1 1 135 VAL C C 13.271 -27.219 -3.153 1.00 . A A . 136 VAL C 1 1
18 51510 1 1 135 VAL CA C 13.727 -28.361 -2.285 1.00 . A A . 136 VAL CA 1 1
18 51511 1 1 135 VAL CB C 12.592 -29.390 -2.023 1.00 . A A . 136 VAL CB 1 1
18 51512 1 1 135 VAL CG1 C 12.813 -30.023 -0.656 1.00 . A A . 136 VAL CG1 1 1
18 51513 1 1 135 VAL CG2 C 11.194 -28.748 -2.052 1.00 . A A . 136 VAL CG2 1 1
18 51514 1 1 135 VAL H H 13.796 -27.961 -0.188 1.00 . A A . 136 VAL H 1 1
18 51515 1 1 135 VAL HA H 14.545 -28.858 -2.790 1.00 . A A . 136 VAL HA 1 1
18 51516 1 1 135 VAL HB H 12.636 -30.163 -2.778 1.00 . A A . 136 VAL HB 1 1
18 51517 1 1 135 VAL HG11 H 13.851 -30.296 -0.556 1.00 . A A . 136 VAL HG11 1 1
18 51518 1 1 135 VAL HG12 H 12.196 -30.905 -0.563 1.00 . A A . 136 VAL HG12 1 1
18 51519 1 1 135 VAL HG13 H 12.551 -29.314 0.115 1.00 . A A . 136 VAL HG13 1 1
18 51520 1 1 135 VAL HG21 H 11.161 -27.928 -1.358 1.00 . A A . 136 VAL HG21 1 1
18 51521 1 1 135 VAL HG22 H 10.458 -29.487 -1.777 1.00 . A A . 136 VAL HG22 1 1
18 51522 1 1 135 VAL HG23 H 10.976 -28.392 -3.047 1.00 . A A . 136 VAL HG23 1 1
18 51523 1 1 135 VAL N N 14.242 -27.791 -1.046 1.00 . A A . 136 VAL N 1 1
18 51524 1 1 135 VAL O O 12.819 -26.214 -2.626 1.00 . A A . 136 VAL O 1 1
18 51525 1 1 136 SER C C 11.869 -26.779 -6.321 1.00 . A A . 137 SER C 1 1
18 51526 1 1 136 SER CA C 12.993 -26.294 -5.408 1.00 . A A . 137 SER CA 1 1
18 51527 1 1 136 SER CB C 14.194 -25.824 -6.248 1.00 . A A . 137 SER CB 1 1
18 51528 1 1 136 SER H H 13.791 -28.211 -4.828 1.00 . A A . 137 SER H 1 1
18 51529 1 1 136 SER HA H 12.615 -25.442 -4.845 1.00 . A A . 137 SER HA 1 1
18 51530 1 1 136 SER HB2 H 14.713 -25.030 -5.736 1.00 . A A . 137 SER HB2 1 1
18 51531 1 1 136 SER HB3 H 14.877 -26.646 -6.397 1.00 . A A . 137 SER HB3 1 1
18 51532 1 1 136 SER HG H 14.069 -24.450 -7.619 1.00 . A A . 137 SER HG 1 1
18 51533 1 1 136 SER N N 13.406 -27.365 -4.474 1.00 . A A . 137 SER N 1 1
18 51534 1 1 136 SER O O 12.015 -27.772 -7.034 1.00 . A A . 137 SER O 1 1
18 51535 1 1 136 SER OG O 13.731 -25.340 -7.502 1.00 . A A . 137 SER OG 1 1
18 51536 1 1 137 THR C C 9.051 -25.140 -7.810 1.00 . A A . 138 THR C 1 1
18 51537 1 1 137 THR CA C 9.565 -26.394 -7.102 1.00 . A A . 138 THR CA 1 1
18 51538 1 1 137 THR CB C 8.453 -26.962 -6.198 1.00 . A A . 138 THR CB 1 1
18 51539 1 1 137 THR CG2 C 7.435 -27.739 -7.035 1.00 . A A . 138 THR CG2 1 1
18 51540 1 1 137 THR H H 10.694 -25.281 -5.692 1.00 . A A . 138 THR H 1 1
18 51541 1 1 137 THR HA H 9.829 -27.135 -7.847 1.00 . A A . 138 THR HA 1 1
18 51542 1 1 137 THR HB H 7.948 -26.153 -5.694 1.00 . A A . 138 THR HB 1 1
18 51543 1 1 137 THR HG1 H 8.307 -28.286 -4.782 1.00 . A A . 138 THR HG1 1 1
18 51544 1 1 137 THR HG21 H 6.694 -28.178 -6.383 1.00 . A A . 138 THR HG21 1 1
18 51545 1 1 137 THR HG22 H 7.940 -28.522 -7.582 1.00 . A A . 138 THR HG22 1 1
18 51546 1 1 137 THR HG23 H 6.951 -27.070 -7.730 1.00 . A A . 138 THR HG23 1 1
18 51547 1 1 137 THR N N 10.740 -26.060 -6.287 1.00 . A A . 138 THR N 1 1
18 51548 1 1 137 THR O O 9.399 -24.020 -7.432 1.00 . A A . 138 THR O 1 1
18 51549 1 1 137 THR OG1 O 9.023 -27.828 -5.228 1.00 . A A . 138 THR OG1 1 1
18 51550 1 1 138 SER C C 6.617 -23.474 -8.713 1.00 . A A . 139 SER C 1 1
18 51551 1 1 138 SER CA C 7.658 -24.201 -9.565 1.00 . A A . 139 SER CA 1 1
18 51552 1 1 138 SER CB C 7.006 -24.699 -10.858 1.00 . A A . 139 SER CB 1 1
18 51553 1 1 138 SER H H 7.968 -26.244 -9.081 1.00 . A A . 139 SER H 1 1
18 51554 1 1 138 SER HA H 8.451 -23.513 -9.814 1.00 . A A . 139 SER HA 1 1
18 51555 1 1 138 SER HB2 H 6.415 -25.574 -10.651 1.00 . A A . 139 SER HB2 1 1
18 51556 1 1 138 SER HB3 H 6.366 -23.923 -11.264 1.00 . A A . 139 SER HB3 1 1
18 51557 1 1 138 SER HG H 8.409 -25.865 -11.529 1.00 . A A . 139 SER HG 1 1
18 51558 1 1 138 SER N N 8.216 -25.331 -8.826 1.00 . A A . 139 SER N 1 1
18 51559 1 1 138 SER O O 5.897 -24.098 -7.933 1.00 . A A . 139 SER O 1 1
18 51560 1 1 138 SER OG O 8.020 -25.031 -11.797 1.00 . A A . 139 SER OG 1 1
18 51561 1 1 139 ALA C C 4.156 -21.742 -8.444 1.00 . A A . 140 ALA C 1 1
18 51562 1 1 139 ALA CA C 5.588 -21.354 -8.101 1.00 . A A . 140 ALA CA 1 1
18 51563 1 1 139 ALA CB C 5.784 -19.868 -8.395 1.00 . A A . 140 ALA CB 1 1
18 51564 1 1 139 ALA H H 7.147 -21.708 -9.499 1.00 . A A . 140 ALA H 1 1
18 51565 1 1 139 ALA HA H 5.752 -21.526 -7.050 1.00 . A A . 140 ALA HA 1 1
18 51566 1 1 139 ALA HB1 H 5.462 -19.654 -9.404 1.00 . A A . 140 ALA HB1 1 1
18 51567 1 1 139 ALA HB2 H 6.825 -19.612 -8.289 1.00 . A A . 140 ALA HB2 1 1
18 51568 1 1 139 ALA HB3 H 5.197 -19.285 -7.701 1.00 . A A . 140 ALA HB3 1 1
18 51569 1 1 139 ALA N N 6.544 -22.153 -8.865 1.00 . A A . 140 ALA N 1 1
18 51570 1 1 139 ALA O O 3.286 -21.762 -7.573 1.00 . A A . 140 ALA O 1 1
18 51571 1 1 140 ASN C C 1.987 -23.476 -9.253 1.00 . A A . 141 ASN C 1 1
18 51572 1 1 140 ASN CA C 2.571 -22.405 -10.146 1.00 . A A . 141 ASN CA 1 1
18 51573 1 1 140 ASN CB C 2.587 -22.896 -11.591 1.00 . A A . 141 ASN CB 1 1
18 51574 1 1 140 ASN CG C 3.461 -24.140 -11.702 1.00 . A A . 141 ASN CG 1 1
18 51575 1 1 140 ASN H H 4.640 -21.994 -10.368 1.00 . A A . 141 ASN H 1 1
18 51576 1 1 140 ASN HA H 1.928 -21.539 -10.078 1.00 . A A . 141 ASN HA 1 1
18 51577 1 1 140 ASN HB2 H 1.578 -23.137 -11.893 1.00 . A A . 141 ASN HB2 1 1
18 51578 1 1 140 ASN HB3 H 2.982 -22.120 -12.231 1.00 . A A . 141 ASN HB3 1 1
18 51579 1 1 140 ASN HD21 H 3.354 -24.228 -13.683 1.00 . A A . 141 ASN HD21 1 1
18 51580 1 1 140 ASN HD22 H 4.285 -25.445 -12.951 1.00 . A A . 141 ASN HD22 1 1
18 51581 1 1 140 ASN N N 3.912 -22.035 -9.713 1.00 . A A . 141 ASN N 1 1
18 51582 1 1 140 ASN ND2 N 3.721 -24.646 -12.876 1.00 . A A . 141 ASN ND2 1 1
18 51583 1 1 140 ASN O O 2.702 -24.283 -8.659 1.00 . A A . 141 ASN O 1 1
18 51584 1 1 140 ASN OD1 O 3.920 -24.667 -10.689 1.00 . A A . 141 ASN OD1 1 1
18 51585 1 1 141 LEU C C -1.126 -25.119 -9.153 1.00 . A A . 142 LEU C 1 1
18 51586 1 1 141 LEU CA C -0.087 -24.370 -8.312 1.00 . A A . 142 LEU CA 1 1
18 51587 1 1 141 LEU CB C -0.767 -23.539 -7.195 1.00 . A A . 142 LEU CB 1 1
18 51588 1 1 141 LEU CD1 C 0.691 -23.957 -5.223 1.00 . A A . 142 LEU CD1 1 1
18 51589 1 1 141 LEU CD2 C -1.764 -23.771 -4.901 1.00 . A A . 142 LEU CD2 1 1
18 51590 1 1 141 LEU CG C -0.667 -24.263 -5.837 1.00 . A A . 142 LEU CG 1 1
18 51591 1 1 141 LEU H H 0.176 -22.752 -9.634 1.00 . A A . 142 LEU H 1 1
18 51592 1 1 141 LEU HA H 0.579 -25.095 -7.869 1.00 . A A . 142 LEU HA 1 1
18 51593 1 1 141 LEU HB2 H -0.281 -22.572 -7.130 1.00 . A A . 142 LEU HB2 1 1
18 51594 1 1 141 LEU HB3 H -1.788 -23.372 -7.440 1.00 . A A . 142 LEU HB3 1 1
18 51595 1 1 141 LEU HD11 H 0.867 -24.610 -4.386 1.00 . A A . 142 LEU HD11 1 1
18 51596 1 1 141 LEU HD12 H 0.701 -22.930 -4.898 1.00 . A A . 142 LEU HD12 1 1
18 51597 1 1 141 LEU HD13 H 1.457 -24.099 -5.968 1.00 . A A . 142 LEU HD13 1 1
18 51598 1 1 141 LEU HD21 H -1.773 -22.694 -4.900 1.00 . A A . 142 LEU HD21 1 1
18 51599 1 1 141 LEU HD22 H -1.571 -24.135 -3.904 1.00 . A A . 142 LEU HD22 1 1
18 51600 1 1 141 LEU HD23 H -2.714 -24.141 -5.246 1.00 . A A . 142 LEU HD23 1 1
18 51601 1 1 141 LEU HG H -0.768 -25.329 -5.983 1.00 . A A . 142 LEU HG 1 1
18 51602 1 1 141 LEU N N 0.666 -23.443 -9.149 1.00 . A A . 142 LEU N 1 1
18 51603 1 1 141 LEU O O -1.000 -25.212 -10.374 1.00 . A A . 142 LEU O 1 1
18 51604 1 1 142 SER C C -3.925 -25.438 -10.157 1.00 . A A . 143 SER C 1 1
18 51605 1 1 142 SER CA C -3.208 -26.367 -9.185 1.00 . A A . 143 SER CA 1 1
18 51606 1 1 142 SER CB C -4.211 -26.939 -8.183 1.00 . A A . 143 SER CB 1 1
18 51607 1 1 142 SER H H -2.204 -25.531 -7.515 1.00 . A A . 143 SER H 1 1
18 51608 1 1 142 SER HA H -2.765 -27.181 -9.738 1.00 . A A . 143 SER HA 1 1
18 51609 1 1 142 SER HB2 H -3.782 -27.797 -7.692 1.00 . A A . 143 SER HB2 1 1
18 51610 1 1 142 SER HB3 H -4.449 -26.187 -7.443 1.00 . A A . 143 SER HB3 1 1
18 51611 1 1 142 SER HG H -5.311 -27.059 -9.786 1.00 . A A . 143 SER HG 1 1
18 51612 1 1 142 SER N N -2.152 -25.642 -8.488 1.00 . A A . 143 SER N 1 1
18 51613 1 1 142 SER O O -4.224 -25.814 -11.291 1.00 . A A . 143 SER O 1 1
18 51614 1 1 142 SER OG O -5.391 -27.338 -8.870 1.00 . A A . 143 SER OG 1 1
18 51615 1 1 143 GLY C C -4.666 -21.832 -9.978 1.00 . A A . 144 GLY C 1 1
18 51616 1 1 143 GLY CA C -4.873 -23.228 -10.528 1.00 . A A . 144 GLY CA 1 1
18 51617 1 1 143 GLY H H -3.927 -23.979 -8.787 1.00 . A A . 144 GLY H 1 1
18 51618 1 1 143 GLY HA2 H -4.472 -23.264 -11.525 1.00 . A A . 144 GLY HA2 1 1
18 51619 1 1 143 GLY HA3 H -5.929 -23.445 -10.555 1.00 . A A . 144 GLY HA3 1 1
18 51620 1 1 143 GLY N N -4.192 -24.218 -9.700 1.00 . A A . 144 GLY N 1 1
18 51621 1 1 143 GLY O O -5.204 -20.860 -10.506 1.00 . A A . 144 GLY O 1 1
18 51622 1 1 144 LEU C C -2.422 -19.755 -8.981 1.00 . A A . 145 LEU C 1 1
18 51623 1 1 144 LEU CA C -3.613 -20.448 -8.285 1.00 . A A . 145 LEU CA 1 1
18 51624 1 1 144 LEU CB C -3.279 -20.664 -6.802 1.00 . A A . 145 LEU CB 1 1
18 51625 1 1 144 LEU CD1 C -4.676 -18.878 -5.665 1.00 . A A . 145 LEU CD1 1 1
18 51626 1 1 144 LEU CD2 C -2.424 -19.450 -4.771 1.00 . A A . 145 LEU CD2 1 1
18 51627 1 1 144 LEU CG C -3.254 -19.313 -6.052 1.00 . A A . 145 LEU CG 1 1
18 51628 1 1 144 LEU H H -3.483 -22.549 -8.531 1.00 . A A . 145 LEU H 1 1
18 51629 1 1 144 LEU HA H -4.497 -19.848 -8.358 1.00 . A A . 145 LEU HA 1 1
18 51630 1 1 144 LEU HB2 H -4.023 -21.312 -6.362 1.00 . A A . 145 LEU HB2 1 1
18 51631 1 1 144 LEU HB3 H -2.310 -21.136 -6.727 1.00 . A A . 145 LEU HB3 1 1
18 51632 1 1 144 LEU HD11 H -5.223 -18.589 -6.549 1.00 . A A . 145 LEU HD11 1 1
18 51633 1 1 144 LEU HD12 H -4.620 -18.037 -4.991 1.00 . A A . 145 LEU HD12 1 1
18 51634 1 1 144 LEU HD13 H -5.187 -19.694 -5.174 1.00 . A A . 145 LEU HD13 1 1
18 51635 1 1 144 LEU HD21 H -2.491 -18.536 -4.198 1.00 . A A . 145 LEU HD21 1 1
18 51636 1 1 144 LEU HD22 H -1.391 -19.639 -5.026 1.00 . A A . 145 LEU HD22 1 1
18 51637 1 1 144 LEU HD23 H -2.804 -20.271 -4.181 1.00 . A A . 145 LEU HD23 1 1
18 51638 1 1 144 LEU HG H -2.809 -18.557 -6.684 1.00 . A A . 145 LEU HG 1 1
18 51639 1 1 144 LEU N N -3.884 -21.736 -8.908 1.00 . A A . 145 LEU N 1 1
18 51640 1 1 144 LEU O O -1.348 -20.350 -9.076 1.00 . A A . 145 LEU O 1 1
18 51641 1 1 145 PRO C C -0.096 -18.063 -9.421 1.00 . A A . 146 PRO C 1 1
18 51642 1 1 145 PRO CA C -1.434 -17.823 -10.140 1.00 . A A . 146 PRO CA 1 1
18 51643 1 1 145 PRO CB C -1.851 -16.349 -10.065 1.00 . A A . 146 PRO CB 1 1
18 51644 1 1 145 PRO CD C -3.777 -17.689 -9.430 1.00 . A A . 146 PRO CD 1 1
18 51645 1 1 145 PRO CG C -3.349 -16.372 -10.106 1.00 . A A . 146 PRO CG 1 1
18 51646 1 1 145 PRO HA H -1.377 -18.129 -11.170 1.00 . A A . 146 PRO HA 1 1
18 51647 1 1 145 PRO HB2 H -1.502 -15.904 -9.139 1.00 . A A . 146 PRO HB2 1 1
18 51648 1 1 145 PRO HB3 H -1.461 -15.800 -10.912 1.00 . A A . 146 PRO HB3 1 1
18 51649 1 1 145 PRO HD2 H -4.083 -17.510 -8.406 1.00 . A A . 146 PRO HD2 1 1
18 51650 1 1 145 PRO HD3 H -4.574 -18.166 -9.985 1.00 . A A . 146 PRO HD3 1 1
18 51651 1 1 145 PRO HG2 H -3.752 -15.521 -9.567 1.00 . A A . 146 PRO HG2 1 1
18 51652 1 1 145 PRO HG3 H -3.699 -16.357 -11.130 1.00 . A A . 146 PRO HG3 1 1
18 51653 1 1 145 PRO N N -2.561 -18.530 -9.465 1.00 . A A . 146 PRO N 1 1
18 51654 1 1 145 PRO O O -0.082 -18.396 -8.237 1.00 . A A . 146 PRO O 1 1
18 51655 1 1 146 PRO C C 2.780 -16.908 -8.610 1.00 . A A . 147 PRO C 1 1
18 51656 1 1 146 PRO CA C 2.367 -18.092 -9.489 1.00 . A A . 147 PRO CA 1 1
18 51657 1 1 146 PRO CB C 3.281 -18.224 -10.713 1.00 . A A . 147 PRO CB 1 1
18 51658 1 1 146 PRO CD C 1.122 -17.501 -11.522 1.00 . A A . 147 PRO CD 1 1
18 51659 1 1 146 PRO CG C 2.634 -17.359 -11.746 1.00 . A A . 147 PRO CG 1 1
18 51660 1 1 146 PRO HA H 2.390 -19.007 -8.918 1.00 . A A . 147 PRO HA 1 1
18 51661 1 1 146 PRO HB2 H 4.283 -17.873 -10.486 1.00 . A A . 147 PRO HB2 1 1
18 51662 1 1 146 PRO HB3 H 3.311 -19.249 -11.052 1.00 . A A . 147 PRO HB3 1 1
18 51663 1 1 146 PRO HD2 H 0.617 -16.560 -11.698 1.00 . A A . 147 PRO HD2 1 1
18 51664 1 1 146 PRO HD3 H 0.718 -18.279 -12.153 1.00 . A A . 147 PRO HD3 1 1
18 51665 1 1 146 PRO HG2 H 2.940 -16.328 -11.611 1.00 . A A . 147 PRO HG2 1 1
18 51666 1 1 146 PRO HG3 H 2.892 -17.696 -12.739 1.00 . A A . 147 PRO HG3 1 1
18 51667 1 1 146 PRO N N 1.016 -17.895 -10.099 1.00 . A A . 147 PRO N 1 1
18 51668 1 1 146 PRO O O 1.948 -16.089 -8.222 1.00 . A A . 147 PRO O 1 1
18 51669 1 1 147 CYS C C 5.526 -14.871 -8.376 1.00 . A A . 148 CYS C 1 1
18 51670 1 1 147 CYS CA C 4.638 -15.743 -7.503 1.00 . A A . 148 CYS CA 1 1
18 51671 1 1 147 CYS CB C 5.446 -16.313 -6.330 1.00 . A A . 148 CYS CB 1 1
18 51672 1 1 147 CYS H H 4.688 -17.489 -8.666 1.00 . A A . 148 CYS H 1 1
18 51673 1 1 147 CYS HA H 3.843 -15.141 -7.106 1.00 . A A . 148 CYS HA 1 1
18 51674 1 1 147 CYS HB2 H 5.818 -15.501 -5.724 1.00 . A A . 148 CYS HB2 1 1
18 51675 1 1 147 CYS HB3 H 4.809 -16.945 -5.730 1.00 . A A . 148 CYS HB3 1 1
18 51676 1 1 147 CYS HG H 7.640 -16.957 -6.526 1.00 . A A . 148 CYS HG 1 1
18 51677 1 1 147 CYS N N 4.083 -16.822 -8.314 1.00 . A A . 148 CYS N 1 1
18 51678 1 1 147 CYS O O 6.751 -15.001 -8.371 1.00 . A A . 148 CYS O 1 1
18 51679 1 1 147 CYS SG S 6.842 -17.283 -6.951 1.00 . A A . 148 CYS SG 1 1
18 51680 1 1 148 ARG C C 6.698 -12.350 -9.219 1.00 . A A . 149 ARG C 1 1
18 51681 1 1 148 ARG CA C 5.653 -13.109 -10.020 1.00 . A A . 149 ARG CA 1 1
18 51682 1 1 148 ARG CB C 4.709 -12.137 -10.733 1.00 . A A . 149 ARG CB 1 1
18 51683 1 1 148 ARG CD C 2.978 -10.363 -10.412 1.00 . A A . 149 ARG CD 1 1
18 51684 1 1 148 ARG CG C 3.880 -11.377 -9.704 1.00 . A A . 149 ARG CG 1 1
18 51685 1 1 148 ARG CZ C 3.204 -8.291 -11.660 1.00 . A A . 149 ARG CZ 1 1
18 51686 1 1 148 ARG H H 3.924 -13.924 -9.110 1.00 . A A . 149 ARG H 1 1
18 51687 1 1 148 ARG HA H 6.156 -13.711 -10.762 1.00 . A A . 149 ARG HA 1 1
18 51688 1 1 148 ARG HB2 H 5.286 -11.437 -11.320 1.00 . A A . 149 ARG HB2 1 1
18 51689 1 1 148 ARG HB3 H 4.051 -12.691 -11.376 1.00 . A A . 149 ARG HB3 1 1
18 51690 1 1 148 ARG HD2 H 2.416 -10.863 -11.186 1.00 . A A . 149 ARG HD2 1 1
18 51691 1 1 148 ARG HD3 H 2.293 -9.934 -9.695 1.00 . A A . 149 ARG HD3 1 1
18 51692 1 1 148 ARG HE H 4.754 -9.337 -10.946 1.00 . A A . 149 ARG HE 1 1
18 51693 1 1 148 ARG HG2 H 3.269 -12.076 -9.152 1.00 . A A . 149 ARG HG2 1 1
18 51694 1 1 148 ARG HG3 H 4.536 -10.862 -9.030 1.00 . A A . 149 ARG HG3 1 1
18 51695 1 1 148 ARG HH11 H 1.336 -8.926 -11.317 1.00 . A A . 149 ARG HH11 1 1
18 51696 1 1 148 ARG HH12 H 1.473 -7.459 -12.228 1.00 . A A . 149 ARG HH12 1 1
18 51697 1 1 148 ARG HH21 H 4.938 -7.413 -12.135 1.00 . A A . 149 ARG HH21 1 1
18 51698 1 1 148 ARG HH22 H 3.509 -6.605 -12.693 1.00 . A A . 149 ARG HH22 1 1
18 51699 1 1 148 ARG N N 4.902 -13.984 -9.138 1.00 . A A . 149 ARG N 1 1
18 51700 1 1 148 ARG NE N 3.778 -9.301 -11.014 1.00 . A A . 149 ARG NE 1 1
18 51701 1 1 148 ARG NH1 N 1.903 -8.221 -11.741 1.00 . A A . 149 ARG NH1 1 1
18 51702 1 1 148 ARG NH2 N 3.941 -7.363 -12.205 1.00 . A A . 149 ARG NH2 1 1
18 51703 1 1 148 ARG O O 7.790 -12.070 -9.711 1.00 . A A . 149 ARG O 1 1
18 51704 1 1 149 THR C C 6.811 -11.492 -5.669 1.00 . A A . 150 THR C 1 1
18 51705 1 1 149 THR CA C 7.306 -11.356 -7.101 1.00 . A A . 150 THR CA 1 1
18 51706 1 1 149 THR CB C 7.435 -9.859 -7.526 1.00 . A A . 150 THR CB 1 1
18 51707 1 1 149 THR CG2 C 8.835 -9.559 -8.101 1.00 . A A . 150 THR CG2 1 1
18 51708 1 1 149 THR H H 5.487 -12.316 -7.613 1.00 . A A . 150 THR H 1 1
18 51709 1 1 149 THR HA H 8.266 -11.848 -7.175 1.00 . A A . 150 THR HA 1 1
18 51710 1 1 149 THR HB H 7.263 -9.208 -6.678 1.00 . A A . 150 THR HB 1 1
18 51711 1 1 149 THR HG1 H 6.834 -8.933 -9.128 1.00 . A A . 150 THR HG1 1 1
18 51712 1 1 149 THR HG21 H 8.859 -8.549 -8.482 1.00 . A A . 150 THR HG21 1 1
18 51713 1 1 149 THR HG22 H 9.054 -10.250 -8.902 1.00 . A A . 150 THR HG22 1 1
18 51714 1 1 149 THR HG23 H 9.577 -9.669 -7.320 1.00 . A A . 150 THR HG23 1 1
18 51715 1 1 149 THR N N 6.370 -12.049 -7.971 1.00 . A A . 150 THR N 1 1
18 51716 1 1 149 THR O O 5.654 -11.842 -5.439 1.00 . A A . 150 THR O 1 1
18 51717 1 1 149 THR OG1 O 6.463 -9.579 -8.521 1.00 . A A . 150 THR OG1 1 1
18 51718 1 1 150 VAL C C 6.086 -10.420 -3.098 1.00 . A A . 151 VAL C 1 1
18 51719 1 1 150 VAL CA C 7.297 -11.320 -3.343 1.00 . A A . 151 VAL CA 1 1
18 51720 1 1 150 VAL CB C 8.488 -10.933 -2.460 1.00 . A A . 151 VAL CB 1 1
18 51721 1 1 150 VAL CG1 C 9.438 -12.141 -2.281 1.00 . A A . 151 VAL CG1 1 1
18 51722 1 1 150 VAL CG2 C 9.243 -9.756 -3.114 1.00 . A A . 151 VAL CG2 1 1
18 51723 1 1 150 VAL H H 8.586 -10.950 -4.921 1.00 . A A . 151 VAL H 1 1
18 51724 1 1 150 VAL HA H 7.021 -12.332 -3.161 1.00 . A A . 151 VAL HA 1 1
18 51725 1 1 150 VAL HB H 8.135 -10.627 -1.503 1.00 . A A . 151 VAL HB 1 1
18 51726 1 1 150 VAL HG11 H 10.014 -12.002 -1.389 1.00 . A A . 151 VAL HG11 1 1
18 51727 1 1 150 VAL HG12 H 10.097 -12.218 -3.129 1.00 . A A . 151 VAL HG12 1 1
18 51728 1 1 150 VAL HG13 H 8.877 -13.057 -2.188 1.00 . A A . 151 VAL HG13 1 1
18 51729 1 1 150 VAL HG21 H 9.781 -9.208 -2.357 1.00 . A A . 151 VAL HG21 1 1
18 51730 1 1 150 VAL HG22 H 8.540 -9.087 -3.595 1.00 . A A . 151 VAL HG22 1 1
18 51731 1 1 150 VAL HG23 H 9.939 -10.131 -3.850 1.00 . A A . 151 VAL HG23 1 1
18 51732 1 1 150 VAL N N 7.679 -11.220 -4.710 1.00 . A A . 151 VAL N 1 1
18 51733 1 1 150 VAL O O 5.367 -10.560 -2.109 1.00 . A A . 151 VAL O 1 1
18 51734 1 1 151 ASP C C 3.439 -9.519 -4.071 1.00 . A A . 152 ASP C 1 1
18 51735 1 1 151 ASP CA C 4.683 -8.652 -3.929 1.00 . A A . 152 ASP CA 1 1
18 51736 1 1 151 ASP CB C 4.708 -7.584 -5.027 1.00 . A A . 152 ASP CB 1 1
18 51737 1 1 151 ASP CG C 5.773 -6.537 -4.716 1.00 . A A . 152 ASP CG 1 1
18 51738 1 1 151 ASP H H 6.419 -9.462 -4.824 1.00 . A A . 152 ASP H 1 1
18 51739 1 1 151 ASP HA H 4.680 -8.173 -2.961 1.00 . A A . 152 ASP HA 1 1
18 51740 1 1 151 ASP HB2 H 4.933 -8.051 -5.974 1.00 . A A . 152 ASP HB2 1 1
18 51741 1 1 151 ASP HB3 H 3.743 -7.104 -5.084 1.00 . A A . 152 ASP HB3 1 1
18 51742 1 1 151 ASP N N 5.840 -9.518 -4.034 1.00 . A A . 152 ASP N 1 1
18 51743 1 1 151 ASP O O 2.409 -9.269 -3.453 1.00 . A A . 152 ASP O 1 1
18 51744 1 1 151 ASP OD1 O 6.308 -6.570 -3.620 1.00 . A A . 152 ASP OD1 1 1
18 51745 1 1 151 ASP OD2 O 6.039 -5.717 -5.581 1.00 . A A . 152 ASP OD2 1 1
18 51746 1 1 152 GLU C C 2.054 -12.208 -3.862 1.00 . A A . 153 GLU C 1 1
18 51747 1 1 152 GLU CA C 2.490 -11.499 -5.160 1.00 . A A . 153 GLU CA 1 1
18 51748 1 1 152 GLU CB C 2.990 -12.539 -6.200 1.00 . A A . 153 GLU CB 1 1
18 51749 1 1 152 GLU CD C 0.813 -13.786 -6.171 1.00 . A A . 153 GLU CD 1 1
18 51750 1 1 152 GLU CG C 1.819 -13.051 -7.050 1.00 . A A . 153 GLU CG 1 1
18 51751 1 1 152 GLU H H 4.431 -10.687 -5.350 1.00 . A A . 153 GLU H 1 1
18 51752 1 1 152 GLU HA H 1.646 -10.958 -5.565 1.00 . A A . 153 GLU HA 1 1
18 51753 1 1 152 GLU HB2 H 3.719 -12.082 -6.853 1.00 . A A . 153 GLU HB2 1 1
18 51754 1 1 152 GLU HB3 H 3.465 -13.364 -5.693 1.00 . A A . 153 GLU HB3 1 1
18 51755 1 1 152 GLU HG2 H 1.342 -12.210 -7.523 1.00 . A A . 153 GLU HG2 1 1
18 51756 1 1 152 GLU HG3 H 2.184 -13.717 -7.812 1.00 . A A . 153 GLU HG3 1 1
18 51757 1 1 152 GLU N N 3.572 -10.554 -4.900 1.00 . A A . 153 GLU N 1 1
18 51758 1 1 152 GLU O O 0.983 -11.946 -3.314 1.00 . A A . 153 GLU O 1 1
18 51759 1 1 152 GLU OE1 O 1.238 -14.420 -5.220 1.00 . A A . 153 GLU OE1 1 1
18 51760 1 1 152 GLU OE2 O -0.369 -13.699 -6.462 1.00 . A A . 153 GLU OE2 1 1
18 51761 1 1 153 VAL C C 2.273 -12.976 -1.014 1.00 . A A . 154 VAL C 1 1
18 51762 1 1 153 VAL CA C 2.708 -13.872 -2.171 1.00 . A A . 154 VAL CA 1 1
18 51763 1 1 153 VAL CB C 4.036 -14.551 -1.809 1.00 . A A . 154 VAL CB 1 1
18 51764 1 1 153 VAL CG1 C 5.097 -13.476 -1.617 1.00 . A A . 154 VAL CG1 1 1
18 51765 1 1 153 VAL CG2 C 3.908 -15.356 -0.518 1.00 . A A . 154 VAL CG2 1 1
18 51766 1 1 153 VAL H H 3.743 -13.237 -3.891 1.00 . A A . 154 VAL H 1 1
18 51767 1 1 153 VAL HA H 1.975 -14.628 -2.342 1.00 . A A . 154 VAL HA 1 1
18 51768 1 1 153 VAL HB H 4.334 -15.206 -2.618 1.00 . A A . 154 VAL HB 1 1
18 51769 1 1 153 VAL HG11 H 4.925 -12.957 -0.683 1.00 . A A . 154 VAL HG11 1 1
18 51770 1 1 153 VAL HG12 H 5.026 -12.784 -2.428 1.00 . A A . 154 VAL HG12 1 1
18 51771 1 1 153 VAL HG13 H 6.079 -13.926 -1.609 1.00 . A A . 154 VAL HG13 1 1
18 51772 1 1 153 VAL HG21 H 4.833 -15.900 -0.346 1.00 . A A . 154 VAL HG21 1 1
18 51773 1 1 153 VAL HG22 H 3.088 -16.052 -0.603 1.00 . A A . 154 VAL HG22 1 1
18 51774 1 1 153 VAL HG23 H 3.732 -14.685 0.307 1.00 . A A . 154 VAL HG23 1 1
18 51775 1 1 153 VAL N N 2.919 -13.096 -3.393 1.00 . A A . 154 VAL N 1 1
18 51776 1 1 153 VAL O O 1.504 -13.394 -0.153 1.00 . A A . 154 VAL O 1 1
18 51777 1 1 154 ARG C C 1.047 -10.215 -0.209 1.00 . A A . 155 ARG C 1 1
18 51778 1 1 154 ARG CA C 2.421 -10.797 0.061 1.00 . A A . 155 ARG CA 1 1
18 51779 1 1 154 ARG CB C 3.473 -9.673 0.107 1.00 . A A . 155 ARG CB 1 1
18 51780 1 1 154 ARG CD C 2.389 -7.772 1.404 1.00 . A A . 155 ARG CD 1 1
18 51781 1 1 154 ARG CG C 3.442 -8.891 1.443 1.00 . A A . 155 ARG CG 1 1
18 51782 1 1 154 ARG CZ C 1.466 -6.252 3.076 1.00 . A A . 155 ARG CZ 1 1
18 51783 1 1 154 ARG H H 3.365 -11.464 -1.729 1.00 . A A . 155 ARG H 1 1
18 51784 1 1 154 ARG HA H 2.404 -11.320 1.003 1.00 . A A . 155 ARG HA 1 1
18 51785 1 1 154 ARG HB2 H 4.444 -10.115 -0.016 1.00 . A A . 155 ARG HB2 1 1
18 51786 1 1 154 ARG HB3 H 3.297 -8.992 -0.712 1.00 . A A . 155 ARG HB3 1 1
18 51787 1 1 154 ARG HD2 H 2.541 -7.162 0.526 1.00 . A A . 155 ARG HD2 1 1
18 51788 1 1 154 ARG HD3 H 1.402 -8.206 1.369 1.00 . A A . 155 ARG HD3 1 1
18 51789 1 1 154 ARG HE H 3.371 -6.866 3.053 1.00 . A A . 155 ARG HE 1 1
18 51790 1 1 154 ARG HG2 H 3.217 -9.561 2.257 1.00 . A A . 155 ARG HG2 1 1
18 51791 1 1 154 ARG HG3 H 4.413 -8.447 1.613 1.00 . A A . 155 ARG HG3 1 1
18 51792 1 1 154 ARG HH11 H 0.202 -6.891 1.662 1.00 . A A . 155 ARG HH11 1 1
18 51793 1 1 154 ARG HH12 H -0.473 -5.820 2.842 1.00 . A A . 155 ARG HH12 1 1
18 51794 1 1 154 ARG HH21 H 2.495 -5.458 4.599 1.00 . A A . 155 ARG HH21 1 1
18 51795 1 1 154 ARG HH22 H 0.827 -5.001 4.501 1.00 . A A . 155 ARG HH22 1 1
18 51796 1 1 154 ARG N N 2.767 -11.745 -1.004 1.00 . A A . 155 ARG N 1 1
18 51797 1 1 154 ARG NE N 2.506 -6.932 2.597 1.00 . A A . 155 ARG NE 1 1
18 51798 1 1 154 ARG NH1 N 0.308 -6.327 2.480 1.00 . A A . 155 ARG NH1 1 1
18 51799 1 1 154 ARG NH2 N 1.605 -5.514 4.144 1.00 . A A . 155 ARG NH2 1 1
18 51800 1 1 154 ARG O O 0.158 -10.236 0.638 1.00 . A A . 155 ARG O 1 1
18 51801 1 1 155 ALA C C -1.492 -10.121 -1.557 1.00 . A A . 156 ALA C 1 1
18 51802 1 1 155 ALA CA C -0.374 -9.143 -1.828 1.00 . A A . 156 ALA CA 1 1
18 51803 1 1 155 ALA CB C -0.332 -8.933 -3.341 1.00 . A A . 156 ALA CB 1 1
18 51804 1 1 155 ALA H H 1.640 -9.748 -2.039 1.00 . A A . 156 ALA H 1 1
18 51805 1 1 155 ALA HA H -0.555 -8.206 -1.328 1.00 . A A . 156 ALA HA 1 1
18 51806 1 1 155 ALA HB1 H 0.367 -8.149 -3.581 1.00 . A A . 156 ALA HB1 1 1
18 51807 1 1 155 ALA HB2 H -1.313 -8.663 -3.700 1.00 . A A . 156 ALA HB2 1 1
18 51808 1 1 155 ALA HB3 H -0.016 -9.868 -3.814 1.00 . A A . 156 ALA HB3 1 1
18 51809 1 1 155 ALA N N 0.889 -9.718 -1.411 1.00 . A A . 156 ALA N 1 1
18 51810 1 1 155 ALA O O -2.587 -9.768 -1.116 1.00 . A A . 156 ALA O 1 1
18 51811 1 1 156 GLN C C -2.224 -13.120 -0.475 1.00 . A A . 157 GLN C 1 1
18 51812 1 1 156 GLN CA C -2.135 -12.444 -1.860 1.00 . A A . 157 GLN CA 1 1
18 51813 1 1 156 GLN CB C -1.710 -13.412 -2.987 1.00 . A A . 157 GLN CB 1 1
18 51814 1 1 156 GLN CD C -1.513 -15.749 -2.017 1.00 . A A . 157 GLN CD 1 1
18 51815 1 1 156 GLN CG C -0.752 -14.501 -2.483 1.00 . A A . 157 GLN CG 1 1
18 51816 1 1 156 GLN H H -0.313 -11.512 -2.322 1.00 . A A . 157 GLN H 1 1
18 51817 1 1 156 GLN HA H -3.119 -12.064 -2.102 1.00 . A A . 157 GLN HA 1 1
18 51818 1 1 156 GLN HB2 H -2.582 -13.868 -3.438 1.00 . A A . 157 GLN HB2 1 1
18 51819 1 1 156 GLN HB3 H -1.179 -12.829 -3.751 1.00 . A A . 157 GLN HB3 1 1
18 51820 1 1 156 GLN HE21 H 0.058 -16.530 -1.085 1.00 . A A . 157 GLN HE21 1 1
18 51821 1 1 156 GLN HE22 H -1.365 -17.455 -1.012 1.00 . A A . 157 GLN HE22 1 1
18 51822 1 1 156 GLN HG2 H -0.094 -14.764 -3.294 1.00 . A A . 157 GLN HG2 1 1
18 51823 1 1 156 GLN HG3 H -0.164 -14.117 -1.663 1.00 . A A . 157 GLN HG3 1 1
18 51824 1 1 156 GLN N N -1.198 -11.345 -1.926 1.00 . A A . 157 GLN N 1 1
18 51825 1 1 156 GLN NE2 N -0.890 -16.653 -1.312 1.00 . A A . 157 GLN NE2 1 1
18 51826 1 1 156 GLN O O -3.276 -13.655 -0.125 1.00 . A A . 157 GLN O 1 1
18 51827 1 1 156 GLN OE1 O -2.699 -15.907 -2.305 1.00 . A A . 157 GLN OE1 1 1
18 51828 1 1 157 PHE C C -0.689 -12.780 2.736 1.00 . A A . 158 PHE C 1 1
18 51829 1 1 157 PHE CA C -1.143 -13.753 1.650 1.00 . A A . 158 PHE CA 1 1
18 51830 1 1 157 PHE CB C -0.214 -14.975 1.659 1.00 . A A . 158 PHE CB 1 1
18 51831 1 1 157 PHE CD1 C -1.577 -16.707 2.877 1.00 . A A . 158 PHE CD1 1 1
18 51832 1 1 157 PHE CD2 C 0.325 -15.720 4.011 1.00 . A A . 158 PHE CD2 1 1
18 51833 1 1 157 PHE CE1 C -1.843 -17.489 4.006 1.00 . A A . 158 PHE CE1 1 1
18 51834 1 1 157 PHE CE2 C 0.060 -16.504 5.139 1.00 . A A . 158 PHE CE2 1 1
18 51835 1 1 157 PHE CG C -0.494 -15.822 2.879 1.00 . A A . 158 PHE CG 1 1
18 51836 1 1 157 PHE CZ C -1.024 -17.388 5.137 1.00 . A A . 158 PHE CZ 1 1
18 51837 1 1 157 PHE H H -0.312 -12.680 -0.009 1.00 . A A . 158 PHE H 1 1
18 51838 1 1 157 PHE HA H -2.148 -14.082 1.891 1.00 . A A . 158 PHE HA 1 1
18 51839 1 1 157 PHE HB2 H -0.381 -15.560 0.769 1.00 . A A . 158 PHE HB2 1 1
18 51840 1 1 157 PHE HB3 H 0.813 -14.648 1.684 1.00 . A A . 158 PHE HB3 1 1
18 51841 1 1 157 PHE HD1 H -2.208 -16.785 2.004 1.00 . A A . 158 PHE HD1 1 1
18 51842 1 1 157 PHE HD2 H 1.162 -15.037 4.012 1.00 . A A . 158 PHE HD2 1 1
18 51843 1 1 157 PHE HE1 H -2.679 -18.172 4.004 1.00 . A A . 158 PHE HE1 1 1
18 51844 1 1 157 PHE HE2 H 0.691 -16.426 6.011 1.00 . A A . 158 PHE HE2 1 1
18 51845 1 1 157 PHE HZ H -1.231 -17.992 6.007 1.00 . A A . 158 PHE HZ 1 1
18 51846 1 1 157 PHE N N -1.133 -13.111 0.311 1.00 . A A . 158 PHE N 1 1
18 51847 1 1 157 PHE O O -1.169 -12.837 3.869 1.00 . A A . 158 PHE O 1 1
18 51848 1 1 158 GLY C C 2.036 -11.406 4.002 1.00 . A A . 159 GLY C 1 1
18 51849 1 1 158 GLY CA C 0.759 -10.910 3.340 1.00 . A A . 159 GLY CA 1 1
18 51850 1 1 158 GLY H H 0.582 -11.902 1.470 1.00 . A A . 159 GLY H 1 1
18 51851 1 1 158 GLY HA2 H 0.980 -9.999 2.811 1.00 . A A . 159 GLY HA2 1 1
18 51852 1 1 158 GLY HA3 H 0.018 -10.707 4.102 1.00 . A A . 159 GLY HA3 1 1
18 51853 1 1 158 GLY N N 0.238 -11.894 2.386 1.00 . A A . 159 GLY N 1 1
18 51854 1 1 158 GLY O O 2.384 -10.976 5.102 1.00 . A A . 159 GLY O 1 1
18 51855 1 1 159 ALA C C 4.848 -11.736 4.444 1.00 . A A . 160 ALA C 1 1
18 51856 1 1 159 ALA CA C 3.983 -12.847 3.838 1.00 . A A . 160 ALA CA 1 1
18 51857 1 1 159 ALA CB C 4.734 -13.536 2.691 1.00 . A A . 160 ALA CB 1 1
18 51858 1 1 159 ALA H H 2.414 -12.606 2.449 1.00 . A A . 160 ALA H 1 1
18 51859 1 1 159 ALA HA H 3.761 -13.577 4.602 1.00 . A A . 160 ALA HA 1 1
18 51860 1 1 159 ALA HB1 H 4.347 -14.535 2.556 1.00 . A A . 160 ALA HB1 1 1
18 51861 1 1 159 ALA HB2 H 5.784 -13.584 2.917 1.00 . A A . 160 ALA HB2 1 1
18 51862 1 1 159 ALA HB3 H 4.589 -12.973 1.781 1.00 . A A . 160 ALA HB3 1 1
18 51863 1 1 159 ALA N N 2.737 -12.304 3.322 1.00 . A A . 160 ALA N 1 1
18 51864 1 1 159 ALA O O 4.698 -11.397 5.618 1.00 . A A . 160 ALA O 1 1
18 51865 1 1 160 ALA C C 7.499 -10.685 5.276 1.00 . A A . 161 ALA C 1 1
18 51866 1 1 160 ALA CA C 6.651 -10.141 4.131 1.00 . A A . 161 ALA CA 1 1
18 51867 1 1 160 ALA CB C 5.836 -8.934 4.615 1.00 . A A . 161 ALA CB 1 1
18 51868 1 1 160 ALA H H 5.853 -11.510 2.715 1.00 . A A . 161 ALA H 1 1
18 51869 1 1 160 ALA HA H 7.300 -9.826 3.328 1.00 . A A . 161 ALA HA 1 1
18 51870 1 1 160 ALA HB1 H 5.042 -8.729 3.910 1.00 . A A . 161 ALA HB1 1 1
18 51871 1 1 160 ALA HB2 H 6.480 -8.072 4.692 1.00 . A A . 161 ALA HB2 1 1
18 51872 1 1 160 ALA HB3 H 5.407 -9.151 5.583 1.00 . A A . 161 ALA HB3 1 1
18 51873 1 1 160 ALA N N 5.762 -11.191 3.643 1.00 . A A . 161 ALA N 1 1
18 51874 1 1 160 ALA O O 7.779 -9.985 6.249 1.00 . A A . 161 ALA O 1 1
18 51875 1 1 161 PHE C C 9.066 -14.031 5.673 1.00 . A A . 162 PHE C 1 1
18 51876 1 1 161 PHE CA C 8.704 -12.616 6.159 1.00 . A A . 162 PHE CA 1 1
18 51877 1 1 161 PHE CB C 7.934 -12.649 7.512 1.00 . A A . 162 PHE CB 1 1
18 51878 1 1 161 PHE CD1 C 9.770 -11.551 8.852 1.00 . A A . 162 PHE CD1 1 1
18 51879 1 1 161 PHE CD2 C 7.561 -10.550 8.895 1.00 . A A . 162 PHE CD2 1 1
18 51880 1 1 161 PHE CE1 C 10.239 -10.547 9.705 1.00 . A A . 162 PHE CE1 1 1
18 51881 1 1 161 PHE CE2 C 8.032 -9.545 9.749 1.00 . A A . 162 PHE CE2 1 1
18 51882 1 1 161 PHE CG C 8.432 -11.555 8.446 1.00 . A A . 162 PHE CG 1 1
18 51883 1 1 161 PHE CZ C 9.372 -9.545 10.155 1.00 . A A . 162 PHE CZ 1 1
18 51884 1 1 161 PHE H H 7.628 -12.449 4.340 1.00 . A A . 162 PHE H 1 1
18 51885 1 1 161 PHE HA H 9.628 -12.060 6.274 1.00 . A A . 162 PHE HA 1 1
18 51886 1 1 161 PHE HB2 H 6.883 -12.494 7.322 1.00 . A A . 162 PHE HB2 1 1
18 51887 1 1 161 PHE HB3 H 8.069 -13.610 7.996 1.00 . A A . 162 PHE HB3 1 1
18 51888 1 1 161 PHE HD1 H 10.440 -12.324 8.507 1.00 . A A . 162 PHE HD1 1 1
18 51889 1 1 161 PHE HD2 H 6.525 -10.551 8.586 1.00 . A A . 162 PHE HD2 1 1
18 51890 1 1 161 PHE HE1 H 11.272 -10.547 10.021 1.00 . A A . 162 PHE HE1 1 1
18 51891 1 1 161 PHE HE2 H 7.363 -8.772 10.095 1.00 . A A . 162 PHE HE2 1 1
18 51892 1 1 161 PHE HZ H 9.737 -8.770 10.813 1.00 . A A . 162 PHE HZ 1 1
18 51893 1 1 161 PHE N N 7.893 -11.949 5.142 1.00 . A A . 162 PHE N 1 1
18 51894 1 1 161 PHE O O 10.244 -14.331 5.470 1.00 . A A . 162 PHE O 1 1
18 51895 1 1 162 PRO C C 8.721 -16.234 3.456 1.00 . A A . 163 PRO C 1 1
18 51896 1 1 162 PRO CA C 8.345 -16.275 4.935 1.00 . A A . 163 PRO CA 1 1
18 51897 1 1 162 PRO CB C 6.995 -16.970 5.143 1.00 . A A . 163 PRO CB 1 1
18 51898 1 1 162 PRO CD C 6.650 -14.664 5.658 1.00 . A A . 163 PRO CD 1 1
18 51899 1 1 162 PRO CG C 6.011 -15.868 4.971 1.00 . A A . 163 PRO CG 1 1
18 51900 1 1 162 PRO HA H 9.110 -16.764 5.512 1.00 . A A . 163 PRO HA 1 1
18 51901 1 1 162 PRO HB2 H 6.839 -17.748 4.402 1.00 . A A . 163 PRO HB2 1 1
18 51902 1 1 162 PRO HB3 H 6.925 -17.376 6.140 1.00 . A A . 163 PRO HB3 1 1
18 51903 1 1 162 PRO HD2 H 6.326 -13.746 5.195 1.00 . A A . 163 PRO HD2 1 1
18 51904 1 1 162 PRO HD3 H 6.421 -14.670 6.709 1.00 . A A . 163 PRO HD3 1 1
18 51905 1 1 162 PRO HG2 H 5.865 -15.673 3.920 1.00 . A A . 163 PRO HG2 1 1
18 51906 1 1 162 PRO HG3 H 5.073 -16.106 5.442 1.00 . A A . 163 PRO HG3 1 1
18 51907 1 1 162 PRO N N 8.094 -14.891 5.450 1.00 . A A . 163 PRO N 1 1
18 51908 1 1 162 PRO O O 8.442 -17.165 2.703 1.00 . A A . 163 PRO O 1 1
18 51909 1 1 163 VAL C C 11.163 -14.395 1.585 1.00 . A A . 164 VAL C 1 1
18 51910 1 1 163 VAL CA C 9.729 -14.902 1.662 1.00 . A A . 164 VAL CA 1 1
18 51911 1 1 163 VAL CB C 8.796 -13.862 1.023 1.00 . A A . 164 VAL CB 1 1
18 51912 1 1 163 VAL CG1 C 7.394 -14.474 0.848 1.00 . A A . 164 VAL CG1 1 1
18 51913 1 1 163 VAL CG2 C 8.726 -12.575 1.908 1.00 . A A . 164 VAL CG2 1 1
18 51914 1 1 163 VAL H H 9.500 -14.416 3.705 1.00 . A A . 164 VAL H 1 1
18 51915 1 1 163 VAL HA H 9.653 -15.824 1.101 1.00 . A A . 164 VAL HA 1 1
18 51916 1 1 163 VAL HB H 9.184 -13.605 0.049 1.00 . A A . 164 VAL HB 1 1
18 51917 1 1 163 VAL HG11 H 7.390 -15.115 -0.020 1.00 . A A . 164 VAL HG11 1 1
18 51918 1 1 163 VAL HG12 H 6.670 -13.686 0.715 1.00 . A A . 164 VAL HG12 1 1
18 51919 1 1 163 VAL HG13 H 7.138 -15.056 1.722 1.00 . A A . 164 VAL HG13 1 1
18 51920 1 1 163 VAL HG21 H 7.852 -12.602 2.542 1.00 . A A . 164 VAL HG21 1 1
18 51921 1 1 163 VAL HG22 H 8.674 -11.699 1.272 1.00 . A A . 164 VAL HG22 1 1
18 51922 1 1 163 VAL HG23 H 9.608 -12.498 2.530 1.00 . A A . 164 VAL HG23 1 1
18 51923 1 1 163 VAL N N 9.330 -15.123 3.051 1.00 . A A . 164 VAL N 1 1
18 51924 1 1 163 VAL O O 11.733 -13.959 2.585 1.00 . A A . 164 VAL O 1 1
18 51925 1 1 164 VAL C C 13.115 -12.856 -0.941 1.00 . A A . 165 VAL C 1 1
18 51926 1 1 164 VAL CA C 13.105 -13.950 0.140 1.00 . A A . 165 VAL CA 1 1
18 51927 1 1 164 VAL CB C 13.986 -15.121 -0.314 1.00 . A A . 165 VAL CB 1 1
18 51928 1 1 164 VAL CG1 C 15.467 -14.752 -0.172 1.00 . A A . 165 VAL CG1 1 1
18 51929 1 1 164 VAL CG2 C 13.682 -16.346 0.551 1.00 . A A . 165 VAL CG2 1 1
18 51930 1 1 164 VAL H H 11.212 -14.779 -0.381 1.00 . A A . 165 VAL H 1 1
18 51931 1 1 164 VAL HA H 13.513 -13.541 1.053 1.00 . A A . 165 VAL HA 1 1
18 51932 1 1 164 VAL HB H 13.774 -15.349 -1.349 1.00 . A A . 165 VAL HB 1 1
18 51933 1 1 164 VAL HG11 H 16.078 -15.612 -0.408 1.00 . A A . 165 VAL HG11 1 1
18 51934 1 1 164 VAL HG12 H 15.667 -14.438 0.841 1.00 . A A . 165 VAL HG12 1 1
18 51935 1 1 164 VAL HG13 H 15.705 -13.947 -0.852 1.00 . A A . 165 VAL HG13 1 1
18 51936 1 1 164 VAL HG21 H 12.669 -16.673 0.369 1.00 . A A . 165 VAL HG21 1 1
18 51937 1 1 164 VAL HG22 H 13.793 -16.087 1.593 1.00 . A A . 165 VAL HG22 1 1
18 51938 1 1 164 VAL HG23 H 14.367 -17.143 0.304 1.00 . A A . 165 VAL HG23 1 1
18 51939 1 1 164 VAL N N 11.731 -14.432 0.375 1.00 . A A . 165 VAL N 1 1
18 51940 1 1 164 VAL O O 13.675 -13.051 -2.020 1.00 . A A . 165 VAL O 1 1
18 51941 1 1 165 PRO C C 13.662 -10.370 -2.486 1.00 . A A . 166 PRO C 1 1
18 51942 1 1 165 PRO CA C 12.436 -10.573 -1.624 1.00 . A A . 166 PRO CA 1 1
18 51943 1 1 165 PRO CB C 12.223 -9.386 -0.699 1.00 . A A . 166 PRO CB 1 1
18 51944 1 1 165 PRO CD C 11.797 -11.392 0.586 1.00 . A A . 166 PRO CD 1 1
18 51945 1 1 165 PRO CG C 11.361 -9.924 0.394 1.00 . A A . 166 PRO CG 1 1
18 51946 1 1 165 PRO HA H 11.585 -10.666 -2.261 1.00 . A A . 166 PRO HA 1 1
18 51947 1 1 165 PRO HB2 H 13.168 -9.056 -0.297 1.00 . A A . 166 PRO HB2 1 1
18 51948 1 1 165 PRO HB3 H 11.728 -8.585 -1.226 1.00 . A A . 166 PRO HB3 1 1
18 51949 1 1 165 PRO HD2 H 12.447 -11.493 1.439 1.00 . A A . 166 PRO HD2 1 1
18 51950 1 1 165 PRO HD3 H 10.944 -12.018 0.697 1.00 . A A . 166 PRO HD3 1 1
18 51951 1 1 165 PRO HG2 H 11.515 -9.356 1.307 1.00 . A A . 166 PRO HG2 1 1
18 51952 1 1 165 PRO HG3 H 10.320 -9.882 0.102 1.00 . A A . 166 PRO HG3 1 1
18 51953 1 1 165 PRO N N 12.507 -11.722 -0.670 1.00 . A A . 166 PRO N 1 1
18 51954 1 1 165 PRO O O 14.802 -10.535 -2.052 1.00 . A A . 166 PRO O 1 1
18 51955 1 1 166 GLY C C 13.846 -9.544 -6.091 1.00 . A A . 167 GLY C 1 1
18 51956 1 1 166 GLY CA C 14.430 -9.708 -4.690 1.00 . A A . 167 GLY CA 1 1
18 51957 1 1 166 GLY H H 12.442 -9.857 -3.985 1.00 . A A . 167 GLY H 1 1
18 51958 1 1 166 GLY HA2 H 14.927 -8.795 -4.400 1.00 . A A . 167 GLY HA2 1 1
18 51959 1 1 166 GLY HA3 H 15.141 -10.520 -4.691 1.00 . A A . 167 GLY HA3 1 1
18 51960 1 1 166 GLY N N 13.385 -9.980 -3.723 1.00 . A A . 167 GLY N 1 1
18 51961 1 1 166 GLY O O 12.638 -9.673 -6.289 1.00 . A A . 167 GLY O 1 1
18 51962 1 1 167 GLU C C 15.439 -9.342 -9.399 1.00 . A A . 168 GLU C 1 1
18 51963 1 1 167 GLU CA C 14.283 -9.069 -8.441 1.00 . A A . 168 GLU CA 1 1
18 51964 1 1 167 GLU CB C 13.779 -7.636 -8.641 1.00 . A A . 168 GLU CB 1 1
18 51965 1 1 167 GLU CD C 12.658 -6.070 -10.244 1.00 . A A . 168 GLU CD 1 1
18 51966 1 1 167 GLU CG C 13.227 -7.475 -10.060 1.00 . A A . 168 GLU CG 1 1
18 51967 1 1 167 GLU H H 15.664 -9.164 -6.834 1.00 . A A . 168 GLU H 1 1
18 51968 1 1 167 GLU HA H 13.480 -9.756 -8.659 1.00 . A A . 168 GLU HA 1 1
18 51969 1 1 167 GLU HB2 H 12.998 -7.426 -7.925 1.00 . A A . 168 GLU HB2 1 1
18 51970 1 1 167 GLU HB3 H 14.594 -6.944 -8.494 1.00 . A A . 168 GLU HB3 1 1
18 51971 1 1 167 GLU HG2 H 14.020 -7.636 -10.775 1.00 . A A . 168 GLU HG2 1 1
18 51972 1 1 167 GLU HG3 H 12.444 -8.201 -10.224 1.00 . A A . 168 GLU HG3 1 1
18 51973 1 1 167 GLU N N 14.714 -9.255 -7.057 1.00 . A A . 168 GLU N 1 1
18 51974 1 1 167 GLU O O 16.604 -9.127 -9.059 1.00 . A A . 168 GLU O 1 1
18 51975 1 1 167 GLU OE1 O 12.901 -5.237 -9.387 1.00 . A A . 168 GLU OE1 1 1
18 51976 1 1 167 GLU OE2 O 11.987 -5.849 -11.239 1.00 . A A . 168 GLU OE2 1 1
18 51977 1 1 168 THR C C 15.593 -9.823 -13.009 1.00 . A A . 169 THR C 1 1
18 51978 1 1 168 THR CA C 16.128 -10.118 -11.613 1.00 . A A . 169 THR CA 1 1
18 51979 1 1 168 THR CB C 16.526 -11.591 -11.526 1.00 . A A . 169 THR CB 1 1
18 51980 1 1 168 THR CG2 C 15.266 -12.454 -11.581 1.00 . A A . 169 THR CG2 1 1
18 51981 1 1 168 THR H H 14.166 -9.967 -10.815 1.00 . A A . 169 THR H 1 1
18 51982 1 1 168 THR HA H 17.004 -9.509 -11.444 1.00 . A A . 169 THR HA 1 1
18 51983 1 1 168 THR HB H 17.040 -11.771 -10.592 1.00 . A A . 169 THR HB 1 1
18 51984 1 1 168 THR HG1 H 16.838 -12.219 -13.342 1.00 . A A . 169 THR HG1 1 1
18 51985 1 1 168 THR HG21 H 14.745 -12.270 -12.509 1.00 . A A . 169 THR HG21 1 1
18 51986 1 1 168 THR HG22 H 14.623 -12.201 -10.751 1.00 . A A . 169 THR HG22 1 1
18 51987 1 1 168 THR HG23 H 15.540 -13.497 -11.520 1.00 . A A . 169 THR HG23 1 1
18 51988 1 1 168 THR N N 15.112 -9.817 -10.601 1.00 . A A . 169 THR N 1 1
18 51989 1 1 168 THR O O 14.388 -9.896 -13.253 1.00 . A A . 169 THR O 1 1
18 51990 1 1 168 THR OG1 O 17.384 -11.918 -12.612 1.00 . A A . 169 THR OG1 1 1
18 51991 1 1 169 GLY C C 15.322 -10.324 -15.903 1.00 . A A . 170 GLY C 1 1
18 51992 1 1 169 GLY CA C 16.112 -9.178 -15.287 1.00 . A A . 170 GLY CA 1 1
18 51993 1 1 169 GLY H H 17.441 -9.443 -13.656 1.00 . A A . 170 GLY H 1 1
18 51994 1 1 169 GLY HA2 H 15.507 -8.284 -15.291 1.00 . A A . 170 GLY HA2 1 1
18 51995 1 1 169 GLY HA3 H 17.002 -9.009 -15.877 1.00 . A A . 170 GLY HA3 1 1
18 51996 1 1 169 GLY N N 16.499 -9.488 -13.918 1.00 . A A . 170 GLY N 1 1
18 51997 1 1 169 GLY O O 14.126 -10.195 -16.169 1.00 . A A . 170 GLY O 1 1
18 51998 1 1 170 GLY C C 16.389 -13.496 -17.410 1.00 . A A . 171 GLY C 1 1
18 51999 1 1 170 GLY CA C 15.358 -12.617 -16.715 1.00 . A A . 171 GLY CA 1 1
18 52000 1 1 170 GLY H H 16.949 -11.485 -15.896 1.00 . A A . 171 GLY H 1 1
18 52001 1 1 170 GLY HA2 H 14.872 -13.185 -15.935 1.00 . A A . 171 GLY HA2 1 1
18 52002 1 1 170 GLY HA3 H 14.620 -12.301 -17.438 1.00 . A A . 171 GLY HA3 1 1
18 52003 1 1 170 GLY N N 15.998 -11.445 -16.126 1.00 . A A . 171 GLY N 1 1
18 52004 1 1 170 GLY O O 16.311 -13.728 -18.617 1.00 . A A . 171 GLY O 1 1
18 52005 1 1 171 ARG C C 17.898 -16.261 -17.362 1.00 . A A . 172 ARG C 1 1
18 52006 1 1 171 ARG CA C 18.404 -14.834 -17.191 1.00 . A A . 172 ARG CA 1 1
18 52007 1 1 171 ARG CB C 19.623 -14.829 -16.274 1.00 . A A . 172 ARG CB 1 1
18 52008 1 1 171 ARG CD C 21.463 -13.399 -15.388 1.00 . A A . 172 ARG CD 1 1
18 52009 1 1 171 ARG CG C 20.285 -13.457 -16.348 1.00 . A A . 172 ARG CG 1 1
18 52010 1 1 171 ARG CZ C 23.564 -14.572 -15.030 1.00 . A A . 172 ARG CZ 1 1
18 52011 1 1 171 ARG H H 17.367 -13.754 -15.686 1.00 . A A . 172 ARG H 1 1
18 52012 1 1 171 ARG HA H 18.703 -14.443 -18.152 1.00 . A A . 172 ARG HA 1 1
18 52013 1 1 171 ARG HB2 H 19.313 -15.030 -15.258 1.00 . A A . 172 ARG HB2 1 1
18 52014 1 1 171 ARG HB3 H 20.321 -15.583 -16.598 1.00 . A A . 172 ARG HB3 1 1
18 52015 1 1 171 ARG HD2 H 21.879 -12.411 -15.418 1.00 . A A . 172 ARG HD2 1 1
18 52016 1 1 171 ARG HD3 H 21.123 -13.617 -14.385 1.00 . A A . 172 ARG HD3 1 1
18 52017 1 1 171 ARG HE H 22.370 -14.873 -16.610 1.00 . A A . 172 ARG HE 1 1
18 52018 1 1 171 ARG HG2 H 20.635 -13.284 -17.355 1.00 . A A . 172 ARG HG2 1 1
18 52019 1 1 171 ARG HG3 H 19.566 -12.696 -16.082 1.00 . A A . 172 ARG HG3 1 1
18 52020 1 1 171 ARG HH11 H 23.057 -13.216 -13.651 1.00 . A A . 172 ARG HH11 1 1
18 52021 1 1 171 ARG HH12 H 24.547 -14.050 -13.369 1.00 . A A . 172 ARG HH12 1 1
18 52022 1 1 171 ARG HH21 H 24.329 -15.972 -16.243 1.00 . A A . 172 ARG HH21 1 1
18 52023 1 1 171 ARG HH22 H 25.266 -15.609 -14.832 1.00 . A A . 172 ARG HH22 1 1
18 52024 1 1 171 ARG N N 17.358 -13.981 -16.639 1.00 . A A . 172 ARG N 1 1
18 52025 1 1 171 ARG NE N 22.484 -14.364 -15.781 1.00 . A A . 172 ARG NE 1 1
18 52026 1 1 171 ARG NH1 N 23.736 -13.892 -13.932 1.00 . A A . 172 ARG NH1 1 1
18 52027 1 1 171 ARG NH2 N 24.456 -15.452 -15.397 1.00 . A A . 172 ARG NH2 1 1
18 52028 1 1 171 ARG O O 17.736 -16.993 -16.386 1.00 . A A . 172 ARG O 1 1
18 52029 1 1 172 LEU C C 18.320 -18.992 -18.863 1.00 . A A . 173 LEU C 1 1
18 52030 1 1 172 LEU CA C 17.169 -17.994 -18.906 1.00 . A A . 173 LEU CA 1 1
18 52031 1 1 172 LEU CB C 16.505 -18.023 -20.292 1.00 . A A . 173 LEU CB 1 1
18 52032 1 1 172 LEU CD1 C 15.190 -15.949 -19.780 1.00 . A A . 173 LEU CD1 1 1
18 52033 1 1 172 LEU CD2 C 14.426 -17.511 -21.579 1.00 . A A . 173 LEU CD2 1 1
18 52034 1 1 172 LEU CG C 15.099 -17.418 -20.208 1.00 . A A . 173 LEU CG 1 1
18 52035 1 1 172 LEU H H 17.805 -16.021 -19.346 1.00 . A A . 173 LEU H 1 1
18 52036 1 1 172 LEU HA H 16.439 -18.275 -18.160 1.00 . A A . 173 LEU HA 1 1
18 52037 1 1 172 LEU HB2 H 17.101 -17.449 -20.985 1.00 . A A . 173 LEU HB2 1 1
18 52038 1 1 172 LEU HB3 H 16.432 -19.044 -20.641 1.00 . A A . 173 LEU HB3 1 1
18 52039 1 1 172 LEU HD11 H 14.264 -15.445 -20.009 1.00 . A A . 173 LEU HD11 1 1
18 52040 1 1 172 LEU HD12 H 16.001 -15.467 -20.307 1.00 . A A . 173 LEU HD12 1 1
18 52041 1 1 172 LEU HD13 H 15.371 -15.896 -18.716 1.00 . A A . 173 LEU HD13 1 1
18 52042 1 1 172 LEU HD21 H 14.963 -16.899 -22.286 1.00 . A A . 173 LEU HD21 1 1
18 52043 1 1 172 LEU HD22 H 13.406 -17.165 -21.502 1.00 . A A . 173 LEU HD22 1 1
18 52044 1 1 172 LEU HD23 H 14.433 -18.538 -21.912 1.00 . A A . 173 LEU HD23 1 1
18 52045 1 1 172 LEU HG H 14.518 -17.967 -19.481 1.00 . A A . 173 LEU HG 1 1
18 52046 1 1 172 LEU N N 17.655 -16.650 -18.610 1.00 . A A . 173 LEU N 1 1
18 52047 1 1 172 LEU O O 19.489 -18.610 -18.890 1.00 . A A . 173 LEU O 1 1
18 52048 1 1 173 ASN C C 18.420 -22.626 -19.327 1.00 . A A . 174 ASN C 1 1
18 52049 1 1 173 ASN CA C 18.990 -21.331 -18.755 1.00 . A A . 174 ASN CA 1 1
18 52050 1 1 173 ASN CB C 19.447 -21.559 -17.313 1.00 . A A . 174 ASN CB 1 1
18 52051 1 1 173 ASN CG C 18.236 -21.735 -16.405 1.00 . A A . 174 ASN CG 1 1
18 52052 1 1 173 ASN H H 17.031 -20.524 -18.788 1.00 . A A . 174 ASN H 1 1
18 52053 1 1 173 ASN HA H 19.843 -21.034 -19.349 1.00 . A A . 174 ASN HA 1 1
18 52054 1 1 173 ASN HB2 H 20.061 -22.447 -17.268 1.00 . A A . 174 ASN HB2 1 1
18 52055 1 1 173 ASN HB3 H 20.022 -20.709 -16.981 1.00 . A A . 174 ASN HB3 1 1
18 52056 1 1 173 ASN HD21 H 17.922 -19.785 -16.197 1.00 . A A . 174 ASN HD21 1 1
18 52057 1 1 173 ASN HD22 H 16.833 -20.788 -15.367 1.00 . A A . 174 ASN HD22 1 1
18 52058 1 1 173 ASN N N 17.979 -20.277 -18.797 1.00 . A A . 174 ASN N 1 1
18 52059 1 1 173 ASN ND2 N 17.611 -20.682 -15.951 1.00 . A A . 174 ASN ND2 1 1
18 52060 1 1 173 ASN O O 18.134 -23.569 -18.589 1.00 . A A . 174 ASN O 1 1
18 52061 1 1 173 ASN OD1 O 17.847 -22.862 -16.100 1.00 . A A . 174 ASN OD1 1 1
18 52062 1 1 174 PRO C C 18.560 -25.124 -21.105 1.00 . A A . 175 PRO C 1 1
18 52063 1 1 174 PRO CA C 17.684 -23.885 -21.309 1.00 . A A . 175 PRO CA 1 1
18 52064 1 1 174 PRO CB C 17.622 -23.467 -22.798 1.00 . A A . 175 PRO CB 1 1
18 52065 1 1 174 PRO CD C 18.551 -21.605 -21.574 1.00 . A A . 175 PRO CD 1 1
18 52066 1 1 174 PRO CG C 17.705 -21.969 -22.791 1.00 . A A . 175 PRO CG 1 1
18 52067 1 1 174 PRO HA H 16.686 -24.079 -20.945 1.00 . A A . 175 PRO HA 1 1
18 52068 1 1 174 PRO HB2 H 18.459 -23.887 -23.348 1.00 . A A . 175 PRO HB2 1 1
18 52069 1 1 174 PRO HB3 H 16.690 -23.786 -23.246 1.00 . A A . 175 PRO HB3 1 1
18 52070 1 1 174 PRO HD2 H 19.602 -21.603 -21.828 1.00 . A A . 175 PRO HD2 1 1
18 52071 1 1 174 PRO HD3 H 18.252 -20.648 -21.167 1.00 . A A . 175 PRO HD3 1 1
18 52072 1 1 174 PRO HG2 H 18.178 -21.612 -23.700 1.00 . A A . 175 PRO HG2 1 1
18 52073 1 1 174 PRO HG3 H 16.719 -21.534 -22.691 1.00 . A A . 175 PRO HG3 1 1
18 52074 1 1 174 PRO N N 18.243 -22.682 -20.621 1.00 . A A . 175 PRO N 1 1
18 52075 1 1 174 PRO O O 19.787 -25.033 -21.081 1.00 . A A . 175 PRO O 1 1
18 52076 1 1 175 SER C C 19.494 -27.438 -19.507 1.00 . A A . 176 SER C 1 1
18 52077 1 1 175 SER CA C 18.640 -27.522 -20.763 1.00 . A A . 176 SER CA 1 1
18 52078 1 1 175 SER CB C 19.525 -27.810 -21.973 1.00 . A A . 176 SER CB 1 1
18 52079 1 1 175 SER H H 16.936 -26.288 -20.988 1.00 . A A . 176 SER H 1 1
18 52080 1 1 175 SER HA H 17.930 -28.327 -20.650 1.00 . A A . 176 SER HA 1 1
18 52081 1 1 175 SER HB2 H 20.388 -27.167 -21.952 1.00 . A A . 176 SER HB2 1 1
18 52082 1 1 175 SER HB3 H 19.844 -28.842 -21.943 1.00 . A A . 176 SER HB3 1 1
18 52083 1 1 175 SER HG H 19.406 -27.316 -23.851 1.00 . A A . 176 SER HG 1 1
18 52084 1 1 175 SER N N 17.915 -26.276 -20.962 1.00 . A A . 176 SER N 1 1
18 52085 1 1 175 SER O O 20.718 -27.330 -19.576 1.00 . A A . 176 SER O 1 1
18 52086 1 1 175 SER OG O 18.785 -27.562 -23.161 1.00 . A A . 176 SER OG 1 1
18 52087 1 1 176 GLU C C 19.620 -28.803 -16.449 1.00 . A A . 177 GLU C 1 1
18 52088 1 1 176 GLU CA C 19.501 -27.410 -17.056 1.00 . A A . 177 GLU CA 1 1
18 52089 1 1 176 GLU CB C 18.728 -26.480 -16.093 1.00 . A A . 177 GLU CB 1 1
18 52090 1 1 176 GLU CD C 16.767 -28.012 -15.851 1.00 . A A . 177 GLU CD 1 1
18 52091 1 1 176 GLU CG C 17.211 -26.624 -16.282 1.00 . A A . 177 GLU CG 1 1
18 52092 1 1 176 GLU H H 17.853 -27.572 -18.384 1.00 . A A . 177 GLU H 1 1
18 52093 1 1 176 GLU HA H 20.501 -27.011 -17.189 1.00 . A A . 177 GLU HA 1 1
18 52094 1 1 176 GLU HB2 H 18.978 -26.721 -15.069 1.00 . A A . 177 GLU HB2 1 1
18 52095 1 1 176 GLU HB3 H 19.008 -25.465 -16.289 1.00 . A A . 177 GLU HB3 1 1
18 52096 1 1 176 GLU HG2 H 16.708 -25.886 -15.675 1.00 . A A . 177 GLU HG2 1 1
18 52097 1 1 176 GLU HG3 H 16.947 -26.464 -17.315 1.00 . A A . 177 GLU HG3 1 1
18 52098 1 1 176 GLU N N 18.827 -27.484 -18.356 1.00 . A A . 177 GLU N 1 1
18 52099 1 1 176 GLU O O 20.560 -29.091 -15.713 1.00 . A A . 177 GLU O 1 1
18 52100 1 1 176 GLU OE1 O 17.324 -28.510 -14.888 1.00 . A A . 177 GLU OE1 1 1
18 52101 1 1 176 GLU OE2 O 15.877 -28.556 -16.483 1.00 . A A . 177 GLU OE2 1 1
18 52102 1 1 177 ILE C C 19.272 -31.992 -17.249 1.00 . A A . 178 ILE C 1 1
18 52103 1 1 177 ILE CA C 18.658 -31.032 -16.230 1.00 . A A . 178 ILE CA 1 1
18 52104 1 1 177 ILE CB C 17.219 -31.459 -15.905 1.00 . A A . 178 ILE CB 1 1
18 52105 1 1 177 ILE CD1 C 15.848 -33.179 -14.714 1.00 . A A . 178 ILE CD1 1 1
18 52106 1 1 177 ILE CG1 C 17.223 -32.874 -15.316 1.00 . A A . 178 ILE CG1 1 1
18 52107 1 1 177 ILE CG2 C 16.359 -31.425 -17.177 1.00 . A A . 178 ILE CG2 1 1
18 52108 1 1 177 ILE H H 17.927 -29.381 -17.345 1.00 . A A . 178 ILE H 1 1
18 52109 1 1 177 ILE HA H 19.242 -31.064 -15.320 1.00 . A A . 178 ILE HA 1 1
18 52110 1 1 177 ILE HB H 16.804 -30.776 -15.179 1.00 . A A . 178 ILE HB 1 1
18 52111 1 1 177 ILE HD11 H 15.784 -34.230 -14.474 1.00 . A A . 178 ILE HD11 1 1
18 52112 1 1 177 ILE HD12 H 15.077 -32.925 -15.426 1.00 . A A . 178 ILE HD12 1 1
18 52113 1 1 177 ILE HD13 H 15.712 -32.597 -13.814 1.00 . A A . 178 ILE HD13 1 1
18 52114 1 1 177 ILE HG12 H 17.442 -33.589 -16.096 1.00 . A A . 178 ILE HG12 1 1
18 52115 1 1 177 ILE HG13 H 17.974 -32.940 -14.544 1.00 . A A . 178 ILE HG13 1 1
18 52116 1 1 177 ILE HG21 H 16.536 -32.317 -17.762 1.00 . A A . 178 ILE HG21 1 1
18 52117 1 1 177 ILE HG22 H 16.614 -30.555 -17.764 1.00 . A A . 178 ILE HG22 1 1
18 52118 1 1 177 ILE HG23 H 15.317 -31.378 -16.903 1.00 . A A . 178 ILE HG23 1 1
18 52119 1 1 177 ILE N N 18.656 -29.666 -16.756 1.00 . A A . 178 ILE N 1 1
18 52120 1 1 177 ILE O O 18.793 -32.102 -18.378 1.00 . A A . 178 ILE O 1 1
18 52121 1 1 178 ARG C C 21.241 -34.978 -17.077 1.00 . A A . 179 ARG C 1 1
18 52122 1 1 178 ARG CA C 21.039 -33.628 -17.741 1.00 . A A . 179 ARG CA 1 1
18 52123 1 1 178 ARG CB C 22.385 -33.089 -18.147 1.00 . A A . 179 ARG CB 1 1
18 52124 1 1 178 ARG CD C 23.543 -31.405 -19.517 1.00 . A A . 179 ARG CD 1 1
18 52125 1 1 178 ARG CG C 22.186 -31.854 -19.024 1.00 . A A . 179 ARG CG 1 1
18 52126 1 1 178 ARG CZ C 24.541 -29.496 -20.632 1.00 . A A . 179 ARG CZ 1 1
18 52127 1 1 178 ARG H H 20.696 -32.544 -15.946 1.00 . A A . 179 ARG H 1 1
18 52128 1 1 178 ARG HA H 20.467 -33.769 -18.640 1.00 . A A . 179 ARG HA 1 1
18 52129 1 1 178 ARG HB2 H 22.948 -32.822 -17.264 1.00 . A A . 179 ARG HB2 1 1
18 52130 1 1 178 ARG HB3 H 22.925 -33.841 -18.706 1.00 . A A . 179 ARG HB3 1 1
18 52131 1 1 178 ARG HD2 H 24.215 -31.408 -18.689 1.00 . A A . 179 ARG HD2 1 1
18 52132 1 1 178 ARG HD3 H 23.900 -32.101 -20.266 1.00 . A A . 179 ARG HD3 1 1
18 52133 1 1 178 ARG HE H 22.617 -29.581 -20.080 1.00 . A A . 179 ARG HE 1 1
18 52134 1 1 178 ARG HG2 H 21.556 -32.103 -19.868 1.00 . A A . 179 ARG HG2 1 1
18 52135 1 1 178 ARG HG3 H 21.732 -31.066 -18.447 1.00 . A A . 179 ARG HG3 1 1
18 52136 1 1 178 ARG HH11 H 25.732 -31.063 -20.273 1.00 . A A . 179 ARG HH11 1 1
18 52137 1 1 178 ARG HH12 H 26.482 -29.716 -21.062 1.00 . A A . 179 ARG HH12 1 1
18 52138 1 1 178 ARG HH21 H 23.598 -27.794 -21.100 1.00 . A A . 179 ARG HH21 1 1
18 52139 1 1 178 ARG HH22 H 25.273 -27.867 -21.532 1.00 . A A . 179 ARG HH22 1 1
18 52140 1 1 178 ARG N N 20.350 -32.681 -16.851 1.00 . A A . 179 ARG N 1 1
18 52141 1 1 178 ARG NE N 23.468 -30.066 -20.095 1.00 . A A . 179 ARG NE 1 1
18 52142 1 1 178 ARG NH1 N 25.673 -30.141 -20.657 1.00 . A A . 179 ARG NH1 1 1
18 52143 1 1 178 ARG NH2 N 24.464 -28.291 -21.126 1.00 . A A . 179 ARG NH2 1 1
18 52144 1 1 178 ARG O O 21.125 -35.120 -15.856 1.00 . A A . 179 ARG O 1 1
18 52145 1 1 179 ASP C C 23.175 -37.409 -16.777 1.00 . A A . 180 ASP C 1 1
18 52146 1 1 179 ASP CA C 21.795 -37.314 -17.405 1.00 . A A . 180 ASP CA 1 1
18 52147 1 1 179 ASP CB C 21.683 -38.318 -18.555 1.00 . A A . 180 ASP CB 1 1
18 52148 1 1 179 ASP CG C 20.231 -38.435 -19.010 1.00 . A A . 180 ASP CG 1 1
18 52149 1 1 179 ASP H H 21.663 -35.774 -18.857 1.00 . A A . 180 ASP H 1 1
18 52150 1 1 179 ASP HA H 21.051 -37.548 -16.658 1.00 . A A . 180 ASP HA 1 1
18 52151 1 1 179 ASP HB2 H 22.292 -37.984 -19.382 1.00 . A A . 180 ASP HB2 1 1
18 52152 1 1 179 ASP HB3 H 22.031 -39.283 -18.220 1.00 . A A . 180 ASP HB3 1 1
18 52153 1 1 179 ASP N N 21.565 -35.965 -17.900 1.00 . A A . 180 ASP N 1 1
18 52154 1 1 179 ASP O O 24.192 -37.424 -17.471 1.00 . A A . 180 ASP O 1 1
18 52155 1 1 179 ASP OD1 O 19.362 -38.011 -18.265 1.00 . A A . 180 ASP OD1 1 1
18 52156 1 1 179 ASP OD2 O 20.010 -38.943 -20.096 1.00 . A A . 180 ASP OD2 1 1
18 52157 1 1 180 ALA C C 25.144 -38.891 -14.998 1.00 . A A . 181 ALA C 1 1
18 52158 1 1 180 ALA CA C 24.447 -37.556 -14.719 1.00 . A A . 181 ALA CA 1 1
18 52159 1 1 180 ALA CB C 24.156 -37.394 -13.219 1.00 . A A . 181 ALA CB 1 1
18 52160 1 1 180 ALA H H 22.347 -37.437 -14.960 1.00 . A A . 181 ALA H 1 1
18 52161 1 1 180 ALA HA H 25.096 -36.752 -15.038 1.00 . A A . 181 ALA HA 1 1
18 52162 1 1 180 ALA HB1 H 23.292 -36.757 -13.100 1.00 . A A . 181 ALA HB1 1 1
18 52163 1 1 180 ALA HB2 H 25.006 -36.945 -12.723 1.00 . A A . 181 ALA HB2 1 1
18 52164 1 1 180 ALA HB3 H 23.949 -38.358 -12.774 1.00 . A A . 181 ALA HB3 1 1
18 52165 1 1 180 ALA N N 23.196 -37.467 -15.454 1.00 . A A . 181 ALA N 1 1
18 52166 1 1 180 ALA O O 26.345 -39.033 -14.769 1.00 . A A . 181 ALA O 1 1
18 52167 1 1 181 LEU C C 26.007 -41.060 -16.891 1.00 . A A . 182 LEU C 1 1
18 52168 1 1 181 LEU CA C 24.938 -41.175 -15.802 1.00 . A A . 182 LEU CA 1 1
18 52169 1 1 181 LEU CB C 23.817 -42.123 -16.273 1.00 . A A . 182 LEU CB 1 1
18 52170 1 1 181 LEU CD1 C 23.861 -43.720 -14.288 1.00 . A A . 182 LEU CD1 1 1
18 52171 1 1 181 LEU CD2 C 22.620 -41.531 -14.141 1.00 . A A . 182 LEU CD2 1 1
18 52172 1 1 181 LEU CG C 23.028 -42.681 -15.071 1.00 . A A . 182 LEU CG 1 1
18 52173 1 1 181 LEU H H 23.432 -39.692 -15.667 1.00 . A A . 182 LEU H 1 1
18 52174 1 1 181 LEU HA H 25.392 -41.578 -14.912 1.00 . A A . 182 LEU HA 1 1
18 52175 1 1 181 LEU HB2 H 23.141 -41.573 -16.911 1.00 . A A . 182 LEU HB2 1 1
18 52176 1 1 181 LEU HB3 H 24.242 -42.942 -16.835 1.00 . A A . 182 LEU HB3 1 1
18 52177 1 1 181 LEU HD11 H 24.489 -44.279 -14.967 1.00 . A A . 182 LEU HD11 1 1
18 52178 1 1 181 LEU HD12 H 23.192 -44.404 -13.786 1.00 . A A . 182 LEU HD12 1 1
18 52179 1 1 181 LEU HD13 H 24.479 -43.227 -13.551 1.00 . A A . 182 LEU HD13 1 1
18 52180 1 1 181 LEU HD21 H 23.482 -41.196 -13.582 1.00 . A A . 182 LEU HD21 1 1
18 52181 1 1 181 LEU HD22 H 21.859 -41.875 -13.455 1.00 . A A . 182 LEU HD22 1 1
18 52182 1 1 181 LEU HD23 H 22.232 -40.713 -14.729 1.00 . A A . 182 LEU HD23 1 1
18 52183 1 1 181 LEU HG H 22.134 -43.166 -15.440 1.00 . A A . 182 LEU HG 1 1
18 52184 1 1 181 LEU N N 24.381 -39.861 -15.495 1.00 . A A . 182 LEU N 1 1
18 52185 1 1 181 LEU O O 27.053 -41.703 -16.812 1.00 . A A . 182 LEU O 1 1
18 52186 1 1 182 THR C C 27.199 -38.619 -19.047 1.00 . A A . 183 THR C 1 1
18 52187 1 1 182 THR CA C 26.677 -40.050 -19.026 1.00 . A A . 183 THR CA 1 1
18 52188 1 1 182 THR CB C 25.980 -40.351 -20.359 1.00 . A A . 183 THR CB 1 1
18 52189 1 1 182 THR CG2 C 24.526 -39.879 -20.298 1.00 . A A . 183 THR CG2 1 1
18 52190 1 1 182 THR H H 24.881 -39.758 -17.924 1.00 . A A . 183 THR H 1 1
18 52191 1 1 182 THR HA H 27.522 -40.723 -18.920 1.00 . A A . 183 THR HA 1 1
18 52192 1 1 182 THR HB H 26.001 -41.413 -20.551 1.00 . A A . 183 THR HB 1 1
18 52193 1 1 182 THR HG1 H 27.119 -40.320 -21.937 1.00 . A A . 183 THR HG1 1 1
18 52194 1 1 182 THR HG21 H 24.062 -40.018 -21.263 1.00 . A A . 183 THR HG21 1 1
18 52195 1 1 182 THR HG22 H 24.497 -38.834 -20.033 1.00 . A A . 183 THR HG22 1 1
18 52196 1 1 182 THR HG23 H 23.991 -40.454 -19.556 1.00 . A A . 183 THR HG23 1 1
18 52197 1 1 182 THR N N 25.734 -40.241 -17.913 1.00 . A A . 183 THR N 1 1
18 52198 1 1 182 THR O O 28.396 -38.389 -19.216 1.00 . A A . 183 THR O 1 1
18 52199 1 1 182 THR OG1 O 26.654 -39.668 -21.407 1.00 . A A . 183 THR OG1 1 1
18 52200 1 1 183 GLY C C 27.184 -35.854 -20.275 1.00 . A A . 184 GLY C 1 1
18 52201 1 1 183 GLY CA C 26.684 -36.256 -18.892 1.00 . A A . 184 GLY CA 1 1
18 52202 1 1 183 GLY H H 25.355 -37.900 -18.754 1.00 . A A . 184 GLY H 1 1
18 52203 1 1 183 GLY HA2 H 25.830 -35.649 -18.628 1.00 . A A . 184 GLY HA2 1 1
18 52204 1 1 183 GLY HA3 H 27.472 -36.099 -18.171 1.00 . A A . 184 GLY HA3 1 1
18 52205 1 1 183 GLY N N 26.295 -37.661 -18.882 1.00 . A A . 184 GLY N 1 1
18 52206 1 1 183 GLY O O 27.967 -34.914 -20.415 1.00 . A A . 184 GLY O 1 1
18 52207 1 1 184 GLU C C 26.714 -34.906 -23.088 1.00 . A A . 185 GLU C 1 1
18 52208 1 1 184 GLU CA C 27.141 -36.305 -22.663 1.00 . A A . 185 GLU CA 1 1
18 52209 1 1 184 GLU CB C 26.542 -37.350 -23.607 1.00 . A A . 185 GLU CB 1 1
18 52210 1 1 184 GLU CD C 24.365 -38.336 -24.343 1.00 . A A . 185 GLU CD 1 1
18 52211 1 1 184 GLU CG C 25.084 -37.577 -23.233 1.00 . A A . 185 GLU CG 1 1
18 52212 1 1 184 GLU H H 26.119 -37.316 -21.123 1.00 . A A . 185 GLU H 1 1
18 52213 1 1 184 GLU HA H 28.202 -36.369 -22.721 1.00 . A A . 185 GLU HA 1 1
18 52214 1 1 184 GLU HB2 H 26.606 -37.000 -24.629 1.00 . A A . 185 GLU HB2 1 1
18 52215 1 1 184 GLU HB3 H 27.085 -38.279 -23.511 1.00 . A A . 185 GLU HB3 1 1
18 52216 1 1 184 GLU HG2 H 25.035 -38.150 -22.317 1.00 . A A . 185 GLU HG2 1 1
18 52217 1 1 184 GLU HG3 H 24.611 -36.624 -23.084 1.00 . A A . 185 GLU HG3 1 1
18 52218 1 1 184 GLU N N 26.732 -36.580 -21.296 1.00 . A A . 185 GLU N 1 1
18 52219 1 1 184 GLU O O 25.569 -34.496 -22.893 1.00 . A A . 185 GLU O 1 1
18 52220 1 1 184 GLU OE1 O 24.959 -39.250 -24.891 1.00 . A A . 185 GLU OE1 1 1
18 52221 1 1 184 GLU OE2 O 23.231 -37.988 -24.630 1.00 . A A . 185 GLU OE2 1 1
18 52222 1 1 185 LEU C C 26.595 -32.833 -25.429 1.00 . A A . 186 LEU C 1 1
18 52223 1 1 185 LEU CA C 27.392 -32.819 -24.127 1.00 . A A . 186 LEU CA 1 1
18 52224 1 1 185 LEU CB C 28.715 -32.048 -24.311 1.00 . A A . 186 LEU CB 1 1
18 52225 1 1 185 LEU CD1 C 30.807 -31.782 -25.652 1.00 . A A . 186 LEU CD1 1 1
18 52226 1 1 185 LEU CD2 C 29.590 -33.961 -25.691 1.00 . A A . 186 LEU CD2 1 1
18 52227 1 1 185 LEU CG C 29.425 -32.440 -25.619 1.00 . A A . 186 LEU CG 1 1
18 52228 1 1 185 LEU H H 28.542 -34.565 -23.788 1.00 . A A . 186 LEU H 1 1
18 52229 1 1 185 LEU HA H 26.805 -32.312 -23.376 1.00 . A A . 186 LEU HA 1 1
18 52230 1 1 185 LEU HB2 H 28.506 -30.989 -24.330 1.00 . A A . 186 LEU HB2 1 1
18 52231 1 1 185 LEU HB3 H 29.367 -32.264 -23.477 1.00 . A A . 186 LEU HB3 1 1
18 52232 1 1 185 LEU HD11 H 31.457 -32.272 -24.943 1.00 . A A . 186 LEU HD11 1 1
18 52233 1 1 185 LEU HD12 H 30.714 -30.737 -25.393 1.00 . A A . 186 LEU HD12 1 1
18 52234 1 1 185 LEU HD13 H 31.225 -31.869 -26.644 1.00 . A A . 186 LEU HD13 1 1
18 52235 1 1 185 LEU HD21 H 30.011 -34.323 -24.765 1.00 . A A . 186 LEU HD21 1 1
18 52236 1 1 185 LEU HD22 H 30.251 -34.212 -26.508 1.00 . A A . 186 LEU HD22 1 1
18 52237 1 1 185 LEU HD23 H 28.626 -34.420 -25.855 1.00 . A A . 186 LEU HD23 1 1
18 52238 1 1 185 LEU HG H 28.850 -32.093 -26.466 1.00 . A A . 186 LEU HG 1 1
18 52239 1 1 185 LEU N N 27.654 -34.180 -23.669 1.00 . A A . 186 LEU N 1 1
18 52240 1 1 185 LEU O O 26.228 -33.893 -25.935 1.00 . A A . 186 LEU O 1 1
18 52241 1 1 186 PHE C C 26.556 -31.167 -28.358 1.00 . A A . 187 PHE C 1 1
18 52242 1 1 186 PHE CA C 25.595 -31.501 -27.224 1.00 . A A . 187 PHE CA 1 1
18 52243 1 1 186 PHE CB C 24.559 -30.384 -27.093 1.00 . A A . 187 PHE CB 1 1
18 52244 1 1 186 PHE CD1 C 22.391 -31.572 -26.583 1.00 . A A . 187 PHE CD1 1 1
18 52245 1 1 186 PHE CD2 C 23.547 -30.429 -24.783 1.00 . A A . 187 PHE CD2 1 1
18 52246 1 1 186 PHE CE1 C 21.384 -31.960 -25.688 1.00 . A A . 187 PHE CE1 1 1
18 52247 1 1 186 PHE CE2 C 22.542 -30.817 -23.890 1.00 . A A . 187 PHE CE2 1 1
18 52248 1 1 186 PHE CG C 23.472 -30.806 -26.130 1.00 . A A . 187 PHE CG 1 1
18 52249 1 1 186 PHE CZ C 21.460 -31.583 -24.343 1.00 . A A . 187 PHE CZ 1 1
18 52250 1 1 186 PHE H H 26.670 -30.836 -25.517 1.00 . A A . 187 PHE H 1 1
18 52251 1 1 186 PHE HA H 25.083 -32.428 -27.456 1.00 . A A . 187 PHE HA 1 1
18 52252 1 1 186 PHE HB2 H 25.039 -29.490 -26.724 1.00 . A A . 187 PHE HB2 1 1
18 52253 1 1 186 PHE HB3 H 24.123 -30.184 -28.060 1.00 . A A . 187 PHE HB3 1 1
18 52254 1 1 186 PHE HD1 H 22.331 -31.862 -27.622 1.00 . A A . 187 PHE HD1 1 1
18 52255 1 1 186 PHE HD2 H 24.382 -29.838 -24.435 1.00 . A A . 187 PHE HD2 1 1
18 52256 1 1 186 PHE HE1 H 20.551 -32.551 -26.038 1.00 . A A . 187 PHE HE1 1 1
18 52257 1 1 186 PHE HE2 H 22.600 -30.525 -22.852 1.00 . A A . 187 PHE HE2 1 1
18 52258 1 1 186 PHE HZ H 20.685 -31.882 -23.652 1.00 . A A . 187 PHE HZ 1 1
18 52259 1 1 186 PHE N N 26.339 -31.642 -25.968 1.00 . A A . 187 PHE N 1 1
18 52260 1 1 186 PHE O O 26.535 -30.062 -28.895 1.00 . A A . 187 PHE O 1 1
18 52261 1 1 187 ARG C C 28.348 -33.127 -30.753 1.00 . A A . 188 ARG C 1 1
18 52262 1 1 187 ARG CA C 28.396 -31.952 -29.782 1.00 . A A . 188 ARG CA 1 1
18 52263 1 1 187 ARG CB C 29.802 -31.840 -29.165 1.00 . A A . 188 ARG CB 1 1
18 52264 1 1 187 ARG CD C 31.574 -33.142 -30.462 1.00 . A A . 188 ARG CD 1 1
18 52265 1 1 187 ARG CG C 30.899 -31.772 -30.273 1.00 . A A . 188 ARG CG 1 1
18 52266 1 1 187 ARG CZ C 33.791 -32.566 -31.276 1.00 . A A . 188 ARG CZ 1 1
18 52267 1 1 187 ARG H H 27.374 -32.991 -28.235 1.00 . A A . 188 ARG H 1 1
18 52268 1 1 187 ARG HA H 28.185 -31.041 -30.329 1.00 . A A . 188 ARG HA 1 1
18 52269 1 1 187 ARG HB2 H 29.840 -30.941 -28.562 1.00 . A A . 188 ARG HB2 1 1
18 52270 1 1 187 ARG HB3 H 29.973 -32.695 -28.525 1.00 . A A . 188 ARG HB3 1 1
18 52271 1 1 187 ARG HD2 H 32.045 -33.441 -29.539 1.00 . A A . 188 ARG HD2 1 1
18 52272 1 1 187 ARG HD3 H 30.831 -33.876 -30.733 1.00 . A A . 188 ARG HD3 1 1
18 52273 1 1 187 ARG HE H 32.366 -33.391 -32.411 1.00 . A A . 188 ARG HE 1 1
18 52274 1 1 187 ARG HG2 H 30.463 -31.460 -31.213 1.00 . A A . 188 ARG HG2 1 1
18 52275 1 1 187 ARG HG3 H 31.655 -31.054 -29.985 1.00 . A A . 188 ARG HG3 1 1
18 52276 1 1 187 ARG HH11 H 33.433 -32.185 -29.342 1.00 . A A . 188 ARG HH11 1 1
18 52277 1 1 187 ARG HH12 H 35.012 -31.757 -29.910 1.00 . A A . 188 ARG HH12 1 1
18 52278 1 1 187 ARG HH21 H 34.431 -32.843 -33.151 1.00 . A A . 188 ARG HH21 1 1
18 52279 1 1 187 ARG HH22 H 35.577 -32.130 -32.066 1.00 . A A . 188 ARG HH22 1 1
18 52280 1 1 187 ARG N N 27.407 -32.134 -28.711 1.00 . A A . 188 ARG N 1 1
18 52281 1 1 187 ARG NE N 32.584 -33.066 -31.513 1.00 . A A . 188 ARG NE 1 1
18 52282 1 1 187 ARG NH1 N 34.102 -32.136 -30.083 1.00 . A A . 188 ARG NH1 1 1
18 52283 1 1 187 ARG NH2 N 34.669 -32.509 -32.239 1.00 . A A . 188 ARG NH2 1 1
18 52284 1 1 187 ARG O O 28.123 -34.268 -30.349 1.00 . A A . 188 ARG O 1 1
18 52285 1 1 188 GLN C C 29.699 -33.670 -34.056 1.00 . A A . 189 GLN C 1 1
18 52286 1 1 188 GLN CA C 28.547 -33.881 -33.077 1.00 . A A . 189 GLN CA 1 1
18 52287 1 1 188 GLN CB C 27.217 -33.836 -33.834 1.00 . A A . 189 GLN CB 1 1
18 52288 1 1 188 GLN CD C 24.741 -34.179 -33.626 1.00 . A A . 189 GLN CD 1 1
18 52289 1 1 188 GLN CG C 26.083 -34.270 -32.903 1.00 . A A . 189 GLN CG 1 1
18 52290 1 1 188 GLN H H 28.740 -31.914 -32.301 1.00 . A A . 189 GLN H 1 1
18 52291 1 1 188 GLN HA H 28.656 -34.859 -32.621 1.00 . A A . 189 GLN HA 1 1
18 52292 1 1 188 GLN HB2 H 27.035 -32.828 -34.180 1.00 . A A . 189 GLN HB2 1 1
18 52293 1 1 188 GLN HB3 H 27.261 -34.504 -34.681 1.00 . A A . 189 GLN HB3 1 1
18 52294 1 1 188 GLN HE21 H 24.367 -36.124 -33.484 1.00 . A A . 189 GLN HE21 1 1
18 52295 1 1 188 GLN HE22 H 23.171 -35.210 -34.271 1.00 . A A . 189 GLN HE22 1 1
18 52296 1 1 188 GLN HG2 H 26.250 -35.289 -32.587 1.00 . A A . 189 GLN HG2 1 1
18 52297 1 1 188 GLN HG3 H 26.064 -33.625 -32.037 1.00 . A A . 189 GLN HG3 1 1
18 52298 1 1 188 GLN N N 28.564 -32.842 -32.041 1.00 . A A . 189 GLN N 1 1
18 52299 1 1 188 GLN NE2 N 24.034 -35.260 -33.810 1.00 . A A . 189 GLN NE2 1 1
18 52300 1 1 188 GLN O O 30.084 -34.584 -34.785 1.00 . A A . 189 GLN O 1 1
18 52301 1 1 188 GLN OE1 O 24.327 -33.093 -34.035 1.00 . A A . 189 GLN OE1 1 1
18 52302 1 1 189 GLY C C 32.078 -30.873 -34.471 1.00 . A A . 190 GLY C 1 1
18 52303 1 1 189 GLY CA C 31.359 -32.133 -34.945 1.00 . A A . 190 GLY CA 1 1
18 52304 1 1 189 GLY H H 29.899 -31.774 -33.452 1.00 . A A . 190 GLY H 1 1
18 52305 1 1 189 GLY HA2 H 32.059 -32.957 -34.958 1.00 . A A . 190 GLY HA2 1 1
18 52306 1 1 189 GLY HA3 H 30.982 -31.969 -35.942 1.00 . A A . 190 GLY HA3 1 1
18 52307 1 1 189 GLY N N 30.248 -32.460 -34.058 1.00 . A A . 190 GLY N 1 1
18 52308 1 1 189 GLY O O 32.579 -30.147 -35.314 1.00 . A A . 190 GLY O 1 1
19 52309 1 1 1 ASN C C 21.145 -6.595 8.054 1.00 . A A . 2 ASN C 1 1
19 52310 1 1 1 ASN CA C 21.352 -5.117 7.729 1.00 . A A . 2 ASN CA 1 1
19 52311 1 1 1 ASN CB C 20.365 -4.667 6.650 1.00 . A A . 2 ASN CB 1 1
19 52312 1 1 1 ASN CG C 20.383 -3.149 6.526 1.00 . A A . 2 ASN CG 1 1
19 52313 1 1 1 ASN H1 H 22.928 -3.883 7.159 1.00 . A A . 2 ASN H1 1 1
19 52314 1 1 1 ASN HA H 21.196 -4.533 8.624 1.00 . A A . 2 ASN HA 1 1
19 52315 1 1 1 ASN HB2 H 20.642 -5.107 5.703 1.00 . A A . 2 ASN HB2 1 1
19 52316 1 1 1 ASN HB3 H 19.369 -4.989 6.919 1.00 . A A . 2 ASN HB3 1 1
19 52317 1 1 1 ASN HD21 H 19.593 -3.145 4.707 1.00 . A A . 2 ASN HD21 1 1
19 52318 1 1 1 ASN HD22 H 19.945 -1.614 5.349 1.00 . A A . 2 ASN HD22 1 1
19 52319 1 1 1 ASN N N 22.744 -4.902 7.241 1.00 . A A . 2 ASN N 1 1
19 52320 1 1 1 ASN ND2 N 19.937 -2.589 5.437 1.00 . A A . 2 ASN ND2 1 1
19 52321 1 1 1 ASN O O 21.352 -7.465 7.207 1.00 . A A . 2 ASN O 1 1
19 52322 1 1 1 ASN OD1 O 20.819 -2.454 7.446 1.00 . A A . 2 ASN OD1 1 1
19 52323 1 1 2 ASN C C 19.055 -8.651 9.531 1.00 . A A . 3 ASN C 1 1
19 52324 1 1 2 ASN CA C 20.513 -8.245 9.744 1.00 . A A . 3 ASN CA 1 1
19 52325 1 1 2 ASN CB C 20.866 -8.361 11.230 1.00 . A A . 3 ASN CB 1 1
19 52326 1 1 2 ASN CG C 22.371 -8.198 11.423 1.00 . A A . 3 ASN CG 1 1
19 52327 1 1 2 ASN H H 20.601 -6.134 9.925 1.00 . A A . 3 ASN H 1 1
19 52328 1 1 2 ASN HA H 21.151 -8.919 9.187 1.00 . A A . 3 ASN HA 1 1
19 52329 1 1 2 ASN HB2 H 20.348 -7.589 11.782 1.00 . A A . 3 ASN HB2 1 1
19 52330 1 1 2 ASN HB3 H 20.560 -9.330 11.597 1.00 . A A . 3 ASN HB3 1 1
19 52331 1 1 2 ASN HD21 H 22.841 -9.546 10.042 1.00 . A A . 3 ASN HD21 1 1
19 52332 1 1 2 ASN HD22 H 24.160 -8.816 10.824 1.00 . A A . 3 ASN HD22 1 1
19 52333 1 1 2 ASN N N 20.743 -6.870 9.297 1.00 . A A . 3 ASN N 1 1
19 52334 1 1 2 ASN ND2 N 23.193 -8.911 10.702 1.00 . A A . 3 ASN ND2 1 1
19 52335 1 1 2 ASN O O 18.642 -9.741 9.931 1.00 . A A . 3 ASN O 1 1
19 52336 1 1 2 ASN OD1 O 22.810 -7.398 12.251 1.00 . A A . 3 ASN OD1 1 1
19 52337 1 1 3 ASN C C 16.723 -9.264 7.718 1.00 . A A . 4 ASN C 1 1
19 52338 1 1 3 ASN CA C 16.868 -8.057 8.643 1.00 . A A . 4 ASN CA 1 1
19 52339 1 1 3 ASN CB C 16.194 -6.841 8.008 1.00 . A A . 4 ASN CB 1 1
19 52340 1 1 3 ASN CG C 16.058 -5.727 9.041 1.00 . A A . 4 ASN CG 1 1
19 52341 1 1 3 ASN H H 18.659 -6.918 8.604 1.00 . A A . 4 ASN H 1 1
19 52342 1 1 3 ASN HA H 16.379 -8.275 9.580 1.00 . A A . 4 ASN HA 1 1
19 52343 1 1 3 ASN HB2 H 16.786 -6.490 7.177 1.00 . A A . 4 ASN HB2 1 1
19 52344 1 1 3 ASN HB3 H 15.213 -7.121 7.656 1.00 . A A . 4 ASN HB3 1 1
19 52345 1 1 3 ASN HD21 H 15.857 -4.290 7.684 1.00 . A A . 4 ASN HD21 1 1
19 52346 1 1 3 ASN HD22 H 15.802 -3.774 9.300 1.00 . A A . 4 ASN HD22 1 1
19 52347 1 1 3 ASN N N 18.278 -7.771 8.899 1.00 . A A . 4 ASN N 1 1
19 52348 1 1 3 ASN ND2 N 15.892 -4.494 8.642 1.00 . A A . 4 ASN ND2 1 1
19 52349 1 1 3 ASN O O 15.858 -10.114 7.924 1.00 . A A . 4 ASN O 1 1
19 52350 1 1 3 ASN OD1 O 16.105 -5.985 10.244 1.00 . A A . 4 ASN OD1 1 1
19 52351 1 1 4 LEU C C 17.848 -11.745 6.477 1.00 . A A . 5 LEU C 1 1
19 52352 1 1 4 LEU CA C 17.544 -10.437 5.757 1.00 . A A . 5 LEU CA 1 1
19 52353 1 1 4 LEU CB C 18.581 -10.225 4.645 1.00 . A A . 5 LEU CB 1 1
19 52354 1 1 4 LEU CD1 C 16.829 -9.272 3.069 1.00 . A A . 5 LEU CD1 1 1
19 52355 1 1 4 LEU CD2 C 18.192 -7.730 4.531 1.00 . A A . 5 LEU CD2 1 1
19 52356 1 1 4 LEU CG C 18.201 -9.043 3.730 1.00 . A A . 5 LEU CG 1 1
19 52357 1 1 4 LEU H H 18.248 -8.626 6.590 1.00 . A A . 5 LEU H 1 1
19 52358 1 1 4 LEU HA H 16.562 -10.504 5.328 1.00 . A A . 5 LEU HA 1 1
19 52359 1 1 4 LEU HB2 H 19.543 -10.026 5.095 1.00 . A A . 5 LEU HB2 1 1
19 52360 1 1 4 LEU HB3 H 18.649 -11.125 4.051 1.00 . A A . 5 LEU HB3 1 1
19 52361 1 1 4 LEU HD11 H 16.687 -10.328 2.880 1.00 . A A . 5 LEU HD11 1 1
19 52362 1 1 4 LEU HD12 H 16.792 -8.735 2.134 1.00 . A A . 5 LEU HD12 1 1
19 52363 1 1 4 LEU HD13 H 16.041 -8.913 3.717 1.00 . A A . 5 LEU HD13 1 1
19 52364 1 1 4 LEU HD21 H 17.257 -7.630 5.060 1.00 . A A . 5 LEU HD21 1 1
19 52365 1 1 4 LEU HD22 H 18.307 -6.900 3.851 1.00 . A A . 5 LEU HD22 1 1
19 52366 1 1 4 LEU HD23 H 19.011 -7.727 5.236 1.00 . A A . 5 LEU HD23 1 1
19 52367 1 1 4 LEU HG H 18.944 -8.967 2.949 1.00 . A A . 5 LEU HG 1 1
19 52368 1 1 4 LEU N N 17.581 -9.331 6.703 1.00 . A A . 5 LEU N 1 1
19 52369 1 1 4 LEU O O 17.205 -12.764 6.222 1.00 . A A . 5 LEU O 1 1
19 52370 1 1 5 GLN C C 18.011 -13.386 8.955 1.00 . A A . 6 GLN C 1 1
19 52371 1 1 5 GLN CA C 19.197 -12.909 8.127 1.00 . A A . 6 GLN CA 1 1
19 52372 1 1 5 GLN CB C 20.383 -12.598 9.047 1.00 . A A . 6 GLN CB 1 1
19 52373 1 1 5 GLN CD C 22.035 -13.564 10.663 1.00 . A A . 6 GLN CD 1 1
19 52374 1 1 5 GLN CG C 20.842 -13.873 9.761 1.00 . A A . 6 GLN CG 1 1
19 52375 1 1 5 GLN H H 19.304 -10.870 7.541 1.00 . A A . 6 GLN H 1 1
19 52376 1 1 5 GLN HA H 19.481 -13.687 7.434 1.00 . A A . 6 GLN HA 1 1
19 52377 1 1 5 GLN HB2 H 21.199 -12.203 8.460 1.00 . A A . 6 GLN HB2 1 1
19 52378 1 1 5 GLN HB3 H 20.082 -11.868 9.784 1.00 . A A . 6 GLN HB3 1 1
19 52379 1 1 5 GLN HE21 H 23.274 -14.786 9.701 1.00 . A A . 6 GLN HE21 1 1
19 52380 1 1 5 GLN HE22 H 23.952 -13.958 11.019 1.00 . A A . 6 GLN HE22 1 1
19 52381 1 1 5 GLN HG2 H 20.030 -14.261 10.362 1.00 . A A . 6 GLN HG2 1 1
19 52382 1 1 5 GLN HG3 H 21.132 -14.613 9.027 1.00 . A A . 6 GLN HG3 1 1
19 52383 1 1 5 GLN N N 18.826 -11.712 7.378 1.00 . A A . 6 GLN N 1 1
19 52384 1 1 5 GLN NE2 N 23.181 -14.151 10.442 1.00 . A A . 6 GLN NE2 1 1
19 52385 1 1 5 GLN O O 17.705 -14.577 8.998 1.00 . A A . 6 GLN O 1 1
19 52386 1 1 5 GLN OE1 O 21.920 -12.769 11.593 1.00 . A A . 6 GLN OE1 1 1
19 52387 1 1 6 ARG C C 15.124 -13.449 9.545 1.00 . A A . 7 ARG C 1 1
19 52388 1 1 6 ARG CA C 16.177 -12.770 10.411 1.00 . A A . 7 ARG CA 1 1
19 52389 1 1 6 ARG CB C 15.605 -11.502 11.045 1.00 . A A . 7 ARG CB 1 1
19 52390 1 1 6 ARG CD C 13.900 -10.597 12.620 1.00 . A A . 7 ARG CD 1 1
19 52391 1 1 6 ARG CG C 14.454 -11.870 11.982 1.00 . A A . 7 ARG CG 1 1
19 52392 1 1 6 ARG CZ C 13.226 -11.184 14.884 1.00 . A A . 7 ARG CZ 1 1
19 52393 1 1 6 ARG H H 17.617 -11.506 9.513 1.00 . A A . 7 ARG H 1 1
19 52394 1 1 6 ARG HA H 16.479 -13.451 11.193 1.00 . A A . 7 ARG HA 1 1
19 52395 1 1 6 ARG HB2 H 16.380 -11.002 11.605 1.00 . A A . 7 ARG HB2 1 1
19 52396 1 1 6 ARG HB3 H 15.241 -10.845 10.269 1.00 . A A . 7 ARG HB3 1 1
19 52397 1 1 6 ARG HD2 H 14.707 -10.051 13.085 1.00 . A A . 7 ARG HD2 1 1
19 52398 1 1 6 ARG HD3 H 13.454 -9.982 11.852 1.00 . A A . 7 ARG HD3 1 1
19 52399 1 1 6 ARG HE H 11.947 -10.957 13.359 1.00 . A A . 7 ARG HE 1 1
19 52400 1 1 6 ARG HG2 H 13.672 -12.364 11.421 1.00 . A A . 7 ARG HG2 1 1
19 52401 1 1 6 ARG HG3 H 14.816 -12.531 12.754 1.00 . A A . 7 ARG HG3 1 1
19 52402 1 1 6 ARG HH11 H 15.190 -10.959 14.573 1.00 . A A . 7 ARG HH11 1 1
19 52403 1 1 6 ARG HH12 H 14.730 -11.359 16.195 1.00 . A A . 7 ARG HH12 1 1
19 52404 1 1 6 ARG HH21 H 11.339 -11.476 15.483 1.00 . A A . 7 ARG HH21 1 1
19 52405 1 1 6 ARG HH22 H 12.549 -11.640 16.710 1.00 . A A . 7 ARG HH22 1 1
19 52406 1 1 6 ARG N N 17.336 -12.441 9.596 1.00 . A A . 7 ARG N 1 1
19 52407 1 1 6 ARG NE N 12.890 -10.930 13.621 1.00 . A A . 7 ARG NE 1 1
19 52408 1 1 6 ARG NH1 N 14.479 -11.165 15.245 1.00 . A A . 7 ARG NH1 1 1
19 52409 1 1 6 ARG NH2 N 12.299 -11.456 15.760 1.00 . A A . 7 ARG NH2 1 1
19 52410 1 1 6 ARG O O 14.498 -14.423 9.958 1.00 . A A . 7 ARG O 1 1
19 52411 1 1 7 ASP C C 14.337 -14.943 7.086 1.00 . A A . 8 ASP C 1 1
19 52412 1 1 7 ASP CA C 13.972 -13.498 7.414 1.00 . A A . 8 ASP CA 1 1
19 52413 1 1 7 ASP CB C 13.938 -12.675 6.123 1.00 . A A . 8 ASP CB 1 1
19 52414 1 1 7 ASP CG C 12.877 -13.217 5.166 1.00 . A A . 8 ASP CG 1 1
19 52415 1 1 7 ASP H H 15.478 -12.153 8.060 1.00 . A A . 8 ASP H 1 1
19 52416 1 1 7 ASP HA H 12.992 -13.473 7.871 1.00 . A A . 8 ASP HA 1 1
19 52417 1 1 7 ASP HB2 H 13.710 -11.645 6.361 1.00 . A A . 8 ASP HB2 1 1
19 52418 1 1 7 ASP HB3 H 14.903 -12.725 5.645 1.00 . A A . 8 ASP HB3 1 1
19 52419 1 1 7 ASP N N 14.943 -12.930 8.337 1.00 . A A . 8 ASP N 1 1
19 52420 1 1 7 ASP O O 13.464 -15.806 6.991 1.00 . A A . 8 ASP O 1 1
19 52421 1 1 7 ASP OD1 O 12.611 -14.405 5.209 1.00 . A A . 8 ASP OD1 1 1
19 52422 1 1 7 ASP OD2 O 12.344 -12.430 4.399 1.00 . A A . 8 ASP OD2 1 1
19 52423 1 1 8 ALA C C 15.723 -17.523 7.695 1.00 . A A . 9 ALA C 1 1
19 52424 1 1 8 ALA CA C 16.093 -16.541 6.585 1.00 . A A . 9 ALA CA 1 1
19 52425 1 1 8 ALA CB C 17.612 -16.530 6.387 1.00 . A A . 9 ALA CB 1 1
19 52426 1 1 8 ALA H H 16.281 -14.469 6.988 1.00 . A A . 9 ALA H 1 1
19 52427 1 1 8 ALA HA H 15.624 -16.858 5.663 1.00 . A A . 9 ALA HA 1 1
19 52428 1 1 8 ALA HB1 H 17.937 -17.499 6.039 1.00 . A A . 9 ALA HB1 1 1
19 52429 1 1 8 ALA HB2 H 18.095 -16.303 7.324 1.00 . A A . 9 ALA HB2 1 1
19 52430 1 1 8 ALA HB3 H 17.874 -15.779 5.656 1.00 . A A . 9 ALA HB3 1 1
19 52431 1 1 8 ALA N N 15.630 -15.197 6.907 1.00 . A A . 9 ALA N 1 1
19 52432 1 1 8 ALA O O 15.180 -18.601 7.430 1.00 . A A . 9 ALA O 1 1
19 52433 1 1 9 ILE C C 14.192 -18.219 10.192 1.00 . A A . 10 ILE C 1 1
19 52434 1 1 9 ILE CA C 15.697 -18.016 10.072 1.00 . A A . 10 ILE CA 1 1
19 52435 1 1 9 ILE CB C 16.230 -17.415 11.380 1.00 . A A . 10 ILE CB 1 1
19 52436 1 1 9 ILE CD1 C 18.514 -18.362 10.820 1.00 . A A . 10 ILE CD1 1 1
19 52437 1 1 9 ILE CG1 C 17.733 -17.114 11.253 1.00 . A A . 10 ILE CG1 1 1
19 52438 1 1 9 ILE CG2 C 15.993 -18.393 12.531 1.00 . A A . 10 ILE CG2 1 1
19 52439 1 1 9 ILE H H 16.439 -16.277 9.099 1.00 . A A . 10 ILE H 1 1
19 52440 1 1 9 ILE HA H 16.160 -18.977 9.915 1.00 . A A . 10 ILE HA 1 1
19 52441 1 1 9 ILE HB H 15.699 -16.497 11.587 1.00 . A A . 10 ILE HB 1 1
19 52442 1 1 9 ILE HD11 H 18.444 -18.470 9.748 1.00 . A A . 10 ILE HD11 1 1
19 52443 1 1 9 ILE HD12 H 18.106 -19.239 11.297 1.00 . A A . 10 ILE HD12 1 1
19 52444 1 1 9 ILE HD13 H 19.551 -18.252 11.102 1.00 . A A . 10 ILE HD13 1 1
19 52445 1 1 9 ILE HG12 H 17.876 -16.338 10.524 1.00 . A A . 10 ILE HG12 1 1
19 52446 1 1 9 ILE HG13 H 18.107 -16.774 12.209 1.00 . A A . 10 ILE HG13 1 1
19 52447 1 1 9 ILE HG21 H 16.527 -18.053 13.408 1.00 . A A . 10 ILE HG21 1 1
19 52448 1 1 9 ILE HG22 H 16.349 -19.372 12.250 1.00 . A A . 10 ILE HG22 1 1
19 52449 1 1 9 ILE HG23 H 14.935 -18.442 12.748 1.00 . A A . 10 ILE HG23 1 1
19 52450 1 1 9 ILE N N 16.012 -17.149 8.941 1.00 . A A . 10 ILE N 1 1
19 52451 1 1 9 ILE O O 13.728 -19.334 10.400 1.00 . A A . 10 ILE O 1 1
19 52452 1 1 10 ALA C C 11.412 -18.220 9.185 1.00 . A A . 11 ALA C 1 1
19 52453 1 1 10 ALA CA C 11.983 -17.208 10.172 1.00 . A A . 11 ALA CA 1 1
19 52454 1 1 10 ALA CB C 11.370 -15.833 9.900 1.00 . A A . 11 ALA CB 1 1
19 52455 1 1 10 ALA H H 13.866 -16.265 9.902 1.00 . A A . 11 ALA H 1 1
19 52456 1 1 10 ALA HA H 11.724 -17.511 11.175 1.00 . A A . 11 ALA HA 1 1
19 52457 1 1 10 ALA HB1 H 11.744 -15.123 10.620 1.00 . A A . 11 ALA HB1 1 1
19 52458 1 1 10 ALA HB2 H 10.295 -15.898 9.982 1.00 . A A . 11 ALA HB2 1 1
19 52459 1 1 10 ALA HB3 H 11.636 -15.510 8.904 1.00 . A A . 11 ALA HB3 1 1
19 52460 1 1 10 ALA N N 13.438 -17.133 10.064 1.00 . A A . 11 ALA N 1 1
19 52461 1 1 10 ALA O O 10.568 -19.042 9.543 1.00 . A A . 11 ALA O 1 1
19 52462 1 1 11 ALA C C 11.737 -20.513 7.253 1.00 . A A . 12 ALA C 1 1
19 52463 1 1 11 ALA CA C 11.394 -19.061 6.909 1.00 . A A . 12 ALA CA 1 1
19 52464 1 1 11 ALA CB C 12.025 -18.689 5.567 1.00 . A A . 12 ALA CB 1 1
19 52465 1 1 11 ALA H H 12.538 -17.474 7.714 1.00 . A A . 12 ALA H 1 1
19 52466 1 1 11 ALA HA H 10.323 -18.968 6.822 1.00 . A A . 12 ALA HA 1 1
19 52467 1 1 11 ALA HB1 H 11.577 -17.777 5.200 1.00 . A A . 12 ALA HB1 1 1
19 52468 1 1 11 ALA HB2 H 11.859 -19.485 4.855 1.00 . A A . 12 ALA HB2 1 1
19 52469 1 1 11 ALA HB3 H 13.086 -18.539 5.699 1.00 . A A . 12 ALA HB3 1 1
19 52470 1 1 11 ALA N N 11.871 -18.151 7.943 1.00 . A A . 12 ALA N 1 1
19 52471 1 1 11 ALA O O 10.898 -21.402 7.118 1.00 . A A . 12 ALA O 1 1
19 52472 1 1 12 ALA C C 12.600 -22.717 9.163 1.00 . A A . 13 ALA C 1 1
19 52473 1 1 12 ALA CA C 13.415 -22.104 8.017 1.00 . A A . 13 ALA CA 1 1
19 52474 1 1 12 ALA CB C 14.892 -22.080 8.412 1.00 . A A . 13 ALA CB 1 1
19 52475 1 1 12 ALA H H 13.614 -20.003 7.758 1.00 . A A . 13 ALA H 1 1
19 52476 1 1 12 ALA HA H 13.306 -22.730 7.143 1.00 . A A . 13 ALA HA 1 1
19 52477 1 1 12 ALA HB1 H 15.036 -21.376 9.217 1.00 . A A . 13 ALA HB1 1 1
19 52478 1 1 12 ALA HB2 H 15.489 -21.783 7.564 1.00 . A A . 13 ALA HB2 1 1
19 52479 1 1 12 ALA HB3 H 15.197 -23.065 8.736 1.00 . A A . 13 ALA HB3 1 1
19 52480 1 1 12 ALA N N 12.976 -20.750 7.680 1.00 . A A . 13 ALA N 1 1
19 52481 1 1 12 ALA O O 12.106 -23.842 9.051 1.00 . A A . 13 ALA O 1 1
19 52482 1 1 13 ILE C C 10.240 -22.598 11.133 1.00 . A A . 14 ILE C 1 1
19 52483 1 1 13 ILE CA C 11.733 -22.509 11.422 1.00 . A A . 14 ILE CA 1 1
19 52484 1 1 13 ILE CB C 11.973 -21.636 12.657 1.00 . A A . 14 ILE CB 1 1
19 52485 1 1 13 ILE CD1 C 11.745 -19.329 13.607 1.00 . A A . 14 ILE CD1 1 1
19 52486 1 1 13 ILE CG1 C 11.364 -20.245 12.439 1.00 . A A . 14 ILE CG1 1 1
19 52487 1 1 13 ILE CG2 C 13.477 -21.514 12.905 1.00 . A A . 14 ILE CG2 1 1
19 52488 1 1 13 ILE H H 12.892 -21.109 10.324 1.00 . A A . 14 ILE H 1 1
19 52489 1 1 13 ILE HA H 12.096 -23.504 11.636 1.00 . A A . 14 ILE HA 1 1
19 52490 1 1 13 ILE HB H 11.508 -22.103 13.514 1.00 . A A . 14 ILE HB 1 1
19 52491 1 1 13 ILE HD11 H 11.571 -19.845 14.539 1.00 . A A . 14 ILE HD11 1 1
19 52492 1 1 13 ILE HD12 H 11.144 -18.433 13.571 1.00 . A A . 14 ILE HD12 1 1
19 52493 1 1 13 ILE HD13 H 12.790 -19.067 13.533 1.00 . A A . 14 ILE HD13 1 1
19 52494 1 1 13 ILE HG12 H 11.733 -19.830 11.516 1.00 . A A . 14 ILE HG12 1 1
19 52495 1 1 13 ILE HG13 H 10.288 -20.325 12.394 1.00 . A A . 14 ILE HG13 1 1
19 52496 1 1 13 ILE HG21 H 13.936 -22.491 12.826 1.00 . A A . 14 ILE HG21 1 1
19 52497 1 1 13 ILE HG22 H 13.650 -21.119 13.895 1.00 . A A . 14 ILE HG22 1 1
19 52498 1 1 13 ILE HG23 H 13.913 -20.855 12.172 1.00 . A A . 14 ILE HG23 1 1
19 52499 1 1 13 ILE N N 12.472 -21.991 10.271 1.00 . A A . 14 ILE N 1 1
19 52500 1 1 13 ILE O O 9.582 -23.555 11.539 1.00 . A A . 14 ILE O 1 1
19 52501 1 1 14 ASP C C 7.917 -22.841 9.346 1.00 . A A . 15 ASP C 1 1
19 52502 1 1 14 ASP CA C 8.283 -21.595 10.139 1.00 . A A . 15 ASP CA 1 1
19 52503 1 1 14 ASP CB C 7.920 -20.339 9.339 1.00 . A A . 15 ASP CB 1 1
19 52504 1 1 14 ASP CG C 7.975 -19.109 10.238 1.00 . A A . 15 ASP CG 1 1
19 52505 1 1 14 ASP H H 10.256 -20.848 10.148 1.00 . A A . 15 ASP H 1 1
19 52506 1 1 14 ASP HA H 7.729 -21.593 11.065 1.00 . A A . 15 ASP HA 1 1
19 52507 1 1 14 ASP HB2 H 8.623 -20.216 8.525 1.00 . A A . 15 ASP HB2 1 1
19 52508 1 1 14 ASP HB3 H 6.924 -20.446 8.936 1.00 . A A . 15 ASP HB3 1 1
19 52509 1 1 14 ASP N N 9.700 -21.596 10.444 1.00 . A A . 15 ASP N 1 1
19 52510 1 1 14 ASP O O 7.051 -23.592 9.759 1.00 . A A . 15 ASP O 1 1
19 52511 1 1 14 ASP OD1 O 8.018 -19.281 11.444 1.00 . A A . 15 ASP OD1 1 1
19 52512 1 1 14 ASP OD2 O 7.971 -18.011 9.707 1.00 . A A . 15 ASP OD2 1 1
19 52513 1 1 15 VAL C C 8.591 -25.527 8.211 1.00 . A A . 16 VAL C 1 1
19 52514 1 1 15 VAL CA C 8.318 -24.255 7.421 1.00 . A A . 16 VAL CA 1 1
19 52515 1 1 15 VAL CB C 9.157 -24.236 6.142 1.00 . A A . 16 VAL CB 1 1
19 52516 1 1 15 VAL CG1 C 8.910 -25.522 5.357 1.00 . A A . 16 VAL CG1 1 1
19 52517 1 1 15 VAL CG2 C 8.744 -23.034 5.291 1.00 . A A . 16 VAL CG2 1 1
19 52518 1 1 15 VAL H H 9.297 -22.453 7.952 1.00 . A A . 16 VAL H 1 1
19 52519 1 1 15 VAL HA H 7.275 -24.247 7.151 1.00 . A A . 16 VAL HA 1 1
19 52520 1 1 15 VAL HB H 10.203 -24.161 6.395 1.00 . A A . 16 VAL HB 1 1
19 52521 1 1 15 VAL HG11 H 9.388 -26.351 5.861 1.00 . A A . 16 VAL HG11 1 1
19 52522 1 1 15 VAL HG12 H 9.318 -25.422 4.361 1.00 . A A . 16 VAL HG12 1 1
19 52523 1 1 15 VAL HG13 H 7.849 -25.703 5.294 1.00 . A A . 16 VAL HG13 1 1
19 52524 1 1 15 VAL HG21 H 7.666 -22.964 5.261 1.00 . A A . 16 VAL HG21 1 1
19 52525 1 1 15 VAL HG22 H 9.126 -23.150 4.287 1.00 . A A . 16 VAL HG22 1 1
19 52526 1 1 15 VAL HG23 H 9.150 -22.136 5.728 1.00 . A A . 16 VAL HG23 1 1
19 52527 1 1 15 VAL N N 8.596 -23.076 8.233 1.00 . A A . 16 VAL N 1 1
19 52528 1 1 15 VAL O O 7.847 -26.493 8.113 1.00 . A A . 16 VAL O 1 1
19 52529 1 1 16 LEU C C 8.759 -27.139 10.588 1.00 . A A . 17 LEU C 1 1
19 52530 1 1 16 LEU CA C 9.979 -26.714 9.777 1.00 . A A . 17 LEU CA 1 1
19 52531 1 1 16 LEU CB C 11.124 -26.364 10.732 1.00 . A A . 17 LEU CB 1 1
19 52532 1 1 16 LEU CD1 C 12.935 -27.279 12.177 1.00 . A A . 17 LEU CD1 1 1
19 52533 1 1 16 LEU CD2 C 10.556 -27.979 12.650 1.00 . A A . 17 LEU CD2 1 1
19 52534 1 1 16 LEU CG C 11.579 -27.599 11.541 1.00 . A A . 17 LEU CG 1 1
19 52535 1 1 16 LEU H H 10.229 -24.736 9.039 1.00 . A A . 17 LEU H 1 1
19 52536 1 1 16 LEU HA H 10.284 -27.513 9.123 1.00 . A A . 17 LEU HA 1 1
19 52537 1 1 16 LEU HB2 H 11.958 -25.996 10.151 1.00 . A A . 17 LEU HB2 1 1
19 52538 1 1 16 LEU HB3 H 10.801 -25.587 11.407 1.00 . A A . 17 LEU HB3 1 1
19 52539 1 1 16 LEU HD11 H 13.263 -28.123 12.764 1.00 . A A . 17 LEU HD11 1 1
19 52540 1 1 16 LEU HD12 H 12.833 -26.412 12.814 1.00 . A A . 17 LEU HD12 1 1
19 52541 1 1 16 LEU HD13 H 13.656 -27.077 11.403 1.00 . A A . 17 LEU HD13 1 1
19 52542 1 1 16 LEU HD21 H 9.904 -28.751 12.279 1.00 . A A . 17 LEU HD21 1 1
19 52543 1 1 16 LEU HD22 H 9.968 -27.118 12.930 1.00 . A A . 17 LEU HD22 1 1
19 52544 1 1 16 LEU HD23 H 11.070 -28.355 13.527 1.00 . A A . 17 LEU HD23 1 1
19 52545 1 1 16 LEU HG H 11.696 -28.430 10.863 1.00 . A A . 17 LEU HG 1 1
19 52546 1 1 16 LEU N N 9.655 -25.531 8.991 1.00 . A A . 17 LEU N 1 1
19 52547 1 1 16 LEU O O 8.361 -28.303 10.576 1.00 . A A . 17 LEU O 1 1
19 52548 1 1 17 ASN C C 5.724 -26.492 11.303 1.00 . A A . 18 ASN C 1 1
19 52549 1 1 17 ASN CA C 7.012 -26.443 12.131 1.00 . A A . 18 ASN CA 1 1
19 52550 1 1 17 ASN CB C 6.900 -25.335 13.189 1.00 . A A . 18 ASN CB 1 1
19 52551 1 1 17 ASN CG C 7.904 -25.568 14.318 1.00 . A A . 18 ASN CG 1 1
19 52552 1 1 17 ASN H H 8.553 -25.275 11.262 1.00 . A A . 18 ASN H 1 1
19 52553 1 1 17 ASN HA H 7.149 -27.391 12.630 1.00 . A A . 18 ASN HA 1 1
19 52554 1 1 17 ASN HB2 H 7.105 -24.382 12.720 1.00 . A A . 18 ASN HB2 1 1
19 52555 1 1 17 ASN HB3 H 5.900 -25.321 13.603 1.00 . A A . 18 ASN HB3 1 1
19 52556 1 1 17 ASN HD21 H 7.976 -23.658 14.857 1.00 . A A . 18 ASN HD21 1 1
19 52557 1 1 17 ASN HD22 H 8.963 -24.701 15.758 1.00 . A A . 18 ASN HD22 1 1
19 52558 1 1 17 ASN N N 8.180 -26.181 11.295 1.00 . A A . 18 ASN N 1 1
19 52559 1 1 17 ASN ND2 N 8.314 -24.558 15.038 1.00 . A A . 18 ASN ND2 1 1
19 52560 1 1 17 ASN O O 4.933 -27.428 11.417 1.00 . A A . 18 ASN O 1 1
19 52561 1 1 17 ASN OD1 O 8.323 -26.701 14.554 1.00 . A A . 18 ASN OD1 1 1
19 52562 1 1 18 GLU C C 4.264 -26.443 8.632 1.00 . A A . 19 GLU C 1 1
19 52563 1 1 18 GLU CA C 4.324 -25.343 9.684 1.00 . A A . 19 GLU CA 1 1
19 52564 1 1 18 GLU CB C 4.354 -23.978 9.015 1.00 . A A . 19 GLU CB 1 1
19 52565 1 1 18 GLU CD C 2.996 -22.601 10.646 1.00 . A A . 19 GLU CD 1 1
19 52566 1 1 18 GLU CG C 4.389 -22.857 10.073 1.00 . A A . 19 GLU CG 1 1
19 52567 1 1 18 GLU H H 6.159 -24.735 10.469 1.00 . A A . 19 GLU H 1 1
19 52568 1 1 18 GLU HA H 3.453 -25.406 10.315 1.00 . A A . 19 GLU HA 1 1
19 52569 1 1 18 GLU HB2 H 5.226 -23.907 8.390 1.00 . A A . 19 GLU HB2 1 1
19 52570 1 1 18 GLU HB3 H 3.488 -23.862 8.409 1.00 . A A . 19 GLU HB3 1 1
19 52571 1 1 18 GLU HG2 H 5.045 -23.149 10.884 1.00 . A A . 19 GLU HG2 1 1
19 52572 1 1 18 GLU HG3 H 4.768 -21.953 9.626 1.00 . A A . 19 GLU HG3 1 1
19 52573 1 1 18 GLU N N 5.512 -25.458 10.501 1.00 . A A . 19 GLU N 1 1
19 52574 1 1 18 GLU O O 3.188 -26.933 8.292 1.00 . A A . 19 GLU O 1 1
19 52575 1 1 18 GLU OE1 O 2.043 -23.144 10.110 1.00 . A A . 19 GLU OE1 1 1
19 52576 1 1 18 GLU OE2 O 2.904 -21.863 11.612 1.00 . A A . 19 GLU OE2 1 1
19 52577 1 1 19 GLU C C 4.744 -27.566 5.860 1.00 . A A . 20 GLU C 1 1
19 52578 1 1 19 GLU CA C 5.541 -27.885 7.127 1.00 . A A . 20 GLU CA 1 1
19 52579 1 1 19 GLU CB C 5.052 -29.215 7.713 1.00 . A A . 20 GLU CB 1 1
19 52580 1 1 19 GLU CD C 5.455 -30.931 9.494 1.00 . A A . 20 GLU CD 1 1
19 52581 1 1 19 GLU CG C 5.971 -29.642 8.860 1.00 . A A . 20 GLU CG 1 1
19 52582 1 1 19 GLU H H 6.247 -26.392 8.465 1.00 . A A . 20 GLU H 1 1
19 52583 1 1 19 GLU HA H 6.578 -27.998 6.855 1.00 . A A . 20 GLU HA 1 1
19 52584 1 1 19 GLU HB2 H 4.044 -29.101 8.081 1.00 . A A . 20 GLU HB2 1 1
19 52585 1 1 19 GLU HB3 H 5.069 -29.972 6.944 1.00 . A A . 20 GLU HB3 1 1
19 52586 1 1 19 GLU HG2 H 6.970 -29.804 8.480 1.00 . A A . 20 GLU HG2 1 1
19 52587 1 1 19 GLU HG3 H 5.992 -28.860 9.608 1.00 . A A . 20 GLU HG3 1 1
19 52588 1 1 19 GLU N N 5.433 -26.824 8.135 1.00 . A A . 20 GLU N 1 1
19 52589 1 1 19 GLU O O 3.595 -27.985 5.720 1.00 . A A . 20 GLU O 1 1
19 52590 1 1 19 GLU OE1 O 4.457 -31.446 9.019 1.00 . A A . 20 GLU OE1 1 1
19 52591 1 1 19 GLU OE2 O 6.068 -31.383 10.450 1.00 . A A . 20 GLU OE2 1 1
19 52592 1 1 20 ARG C C 5.787 -26.150 2.613 1.00 . A A . 21 ARG C 1 1
19 52593 1 1 20 ARG CA C 4.731 -26.520 3.653 1.00 . A A . 21 ARG CA 1 1
19 52594 1 1 20 ARG CB C 3.731 -25.363 3.826 1.00 . A A . 21 ARG CB 1 1
19 52595 1 1 20 ARG CD C 4.203 -23.944 5.881 1.00 . A A . 21 ARG CD 1 1
19 52596 1 1 20 ARG CG C 4.435 -24.079 4.375 1.00 . A A . 21 ARG CG 1 1
19 52597 1 1 20 ARG CZ C 2.214 -22.554 6.076 1.00 . A A . 21 ARG CZ 1 1
19 52598 1 1 20 ARG H H 6.299 -26.567 5.080 1.00 . A A . 21 ARG H 1 1
19 52599 1 1 20 ARG HA H 4.196 -27.390 3.303 1.00 . A A . 21 ARG HA 1 1
19 52600 1 1 20 ARG HB2 H 3.284 -25.148 2.862 1.00 . A A . 21 ARG HB2 1 1
19 52601 1 1 20 ARG HB3 H 2.947 -25.674 4.502 1.00 . A A . 21 ARG HB3 1 1
19 52602 1 1 20 ARG HD2 H 4.546 -24.840 6.373 1.00 . A A . 21 ARG HD2 1 1
19 52603 1 1 20 ARG HD3 H 4.760 -23.097 6.259 1.00 . A A . 21 ARG HD3 1 1
19 52604 1 1 20 ARG HE H 2.229 -24.531 6.368 1.00 . A A . 21 ARG HE 1 1
19 52605 1 1 20 ARG HG2 H 5.497 -24.118 4.185 1.00 . A A . 21 ARG HG2 1 1
19 52606 1 1 20 ARG HG3 H 4.024 -23.205 3.883 1.00 . A A . 21 ARG HG3 1 1
19 52607 1 1 20 ARG HH11 H 3.899 -21.598 5.554 1.00 . A A . 21 ARG HH11 1 1
19 52608 1 1 20 ARG HH12 H 2.491 -20.601 5.714 1.00 . A A . 21 ARG HH12 1 1
19 52609 1 1 20 ARG HH21 H 0.398 -23.230 6.571 1.00 . A A . 21 ARG HH21 1 1
19 52610 1 1 20 ARG HH22 H 0.510 -21.523 6.287 1.00 . A A . 21 ARG HH22 1 1
19 52611 1 1 20 ARG N N 5.374 -26.856 4.924 1.00 . A A . 21 ARG N 1 1
19 52612 1 1 20 ARG NE N 2.779 -23.756 6.138 1.00 . A A . 21 ARG NE 1 1
19 52613 1 1 20 ARG NH1 N 2.924 -21.504 5.756 1.00 . A A . 21 ARG NH1 1 1
19 52614 1 1 20 ARG NH2 N 0.942 -22.425 6.330 1.00 . A A . 21 ARG NH2 1 1
19 52615 1 1 20 ARG O O 6.784 -26.849 2.455 1.00 . A A . 21 ARG O 1 1
19 52616 1 1 21 VAL C C 6.504 -23.038 0.918 1.00 . A A . 22 VAL C 1 1
19 52617 1 1 21 VAL CA C 6.490 -24.568 0.893 1.00 . A A . 22 VAL CA 1 1
19 52618 1 1 21 VAL CB C 6.036 -25.101 -0.476 1.00 . A A . 22 VAL CB 1 1
19 52619 1 1 21 VAL CG1 C 4.840 -24.296 -0.999 1.00 . A A . 22 VAL CG1 1 1
19 52620 1 1 21 VAL CG2 C 7.182 -25.017 -1.476 1.00 . A A . 22 VAL CG2 1 1
19 52621 1 1 21 VAL H H 4.754 -24.528 2.078 1.00 . A A . 22 VAL H 1 1
19 52622 1 1 21 VAL HA H 7.486 -24.934 1.111 1.00 . A A . 22 VAL HA 1 1
19 52623 1 1 21 VAL HB H 5.738 -26.134 -0.367 1.00 . A A . 22 VAL HB 1 1
19 52624 1 1 21 VAL HG11 H 4.101 -24.199 -0.217 1.00 . A A . 22 VAL HG11 1 1
19 52625 1 1 21 VAL HG12 H 4.404 -24.806 -1.846 1.00 . A A . 22 VAL HG12 1 1
19 52626 1 1 21 VAL HG13 H 5.171 -23.312 -1.306 1.00 . A A . 22 VAL HG13 1 1
19 52627 1 1 21 VAL HG21 H 6.890 -25.512 -2.389 1.00 . A A . 22 VAL HG21 1 1
19 52628 1 1 21 VAL HG22 H 8.055 -25.504 -1.070 1.00 . A A . 22 VAL HG22 1 1
19 52629 1 1 21 VAL HG23 H 7.404 -23.982 -1.679 1.00 . A A . 22 VAL HG23 1 1
19 52630 1 1 21 VAL N N 5.562 -25.043 1.910 1.00 . A A . 22 VAL N 1 1
19 52631 1 1 21 VAL O O 5.457 -22.421 1.096 1.00 . A A . 22 VAL O 1 1
19 52632 1 1 22 ILE C C 8.569 -20.397 -0.376 1.00 . A A . 23 ILE C 1 1
19 52633 1 1 22 ILE CA C 7.785 -20.945 0.803 1.00 . A A . 23 ILE CA 1 1
19 52634 1 1 22 ILE CB C 8.435 -20.513 2.122 1.00 . A A . 23 ILE CB 1 1
19 52635 1 1 22 ILE CD1 C 10.938 -20.307 1.593 1.00 . A A . 23 ILE CD1 1 1
19 52636 1 1 22 ILE CG1 C 9.845 -21.153 2.277 1.00 . A A . 23 ILE CG1 1 1
19 52637 1 1 22 ILE CG2 C 7.528 -20.977 3.264 1.00 . A A . 23 ILE CG2 1 1
19 52638 1 1 22 ILE H H 8.506 -22.948 0.634 1.00 . A A . 23 ILE H 1 1
19 52639 1 1 22 ILE HA H 6.792 -20.512 0.766 1.00 . A A . 23 ILE HA 1 1
19 52640 1 1 22 ILE HB H 8.504 -19.436 2.148 1.00 . A A . 23 ILE HB 1 1
19 52641 1 1 22 ILE HD11 H 10.981 -20.552 0.542 1.00 . A A . 23 ILE HD11 1 1
19 52642 1 1 22 ILE HD12 H 11.891 -20.530 2.046 1.00 . A A . 23 ILE HD12 1 1
19 52643 1 1 22 ILE HD13 H 10.733 -19.255 1.711 1.00 . A A . 23 ILE HD13 1 1
19 52644 1 1 22 ILE HG12 H 10.090 -21.238 3.327 1.00 . A A . 23 ILE HG12 1 1
19 52645 1 1 22 ILE HG13 H 9.842 -22.141 1.838 1.00 . A A . 23 ILE HG13 1 1
19 52646 1 1 22 ILE HG21 H 8.008 -20.779 4.208 1.00 . A A . 23 ILE HG21 1 1
19 52647 1 1 22 ILE HG22 H 7.346 -22.037 3.164 1.00 . A A . 23 ILE HG22 1 1
19 52648 1 1 22 ILE HG23 H 6.589 -20.445 3.217 1.00 . A A . 23 ILE HG23 1 1
19 52649 1 1 22 ILE N N 7.686 -22.416 0.762 1.00 . A A . 23 ILE N 1 1
19 52650 1 1 22 ILE O O 9.277 -21.130 -1.066 1.00 . A A . 23 ILE O 1 1
19 52651 1 1 23 ALA C C 10.634 -18.607 -1.579 1.00 . A A . 24 ALA C 1 1
19 52652 1 1 23 ALA CA C 9.120 -18.450 -1.713 1.00 . A A . 24 ALA CA 1 1
19 52653 1 1 23 ALA CB C 8.744 -16.967 -1.767 1.00 . A A . 24 ALA CB 1 1
19 52654 1 1 23 ALA H H 7.850 -18.562 -0.026 1.00 . A A . 24 ALA H 1 1
19 52655 1 1 23 ALA HA H 8.808 -18.918 -2.633 1.00 . A A . 24 ALA HA 1 1
19 52656 1 1 23 ALA HB1 H 8.959 -16.578 -2.751 1.00 . A A . 24 ALA HB1 1 1
19 52657 1 1 23 ALA HB2 H 9.313 -16.419 -1.032 1.00 . A A . 24 ALA HB2 1 1
19 52658 1 1 23 ALA HB3 H 7.686 -16.857 -1.562 1.00 . A A . 24 ALA HB3 1 1
19 52659 1 1 23 ALA N N 8.432 -19.096 -0.606 1.00 . A A . 24 ALA N 1 1
19 52660 1 1 23 ALA O O 11.200 -18.458 -0.495 1.00 . A A . 24 ALA O 1 1
19 52661 1 1 24 TYR C C 13.276 -18.339 -3.973 1.00 . A A . 25 TYR C 1 1
19 52662 1 1 24 TYR CA C 12.727 -19.136 -2.770 1.00 . A A . 25 TYR CA 1 1
19 52663 1 1 24 TYR CB C 12.966 -20.677 -2.901 1.00 . A A . 25 TYR CB 1 1
19 52664 1 1 24 TYR CD1 C 13.771 -21.082 -5.258 1.00 . A A . 25 TYR CD1 1 1
19 52665 1 1 24 TYR CD2 C 15.385 -21.238 -3.458 1.00 . A A . 25 TYR CD2 1 1
19 52666 1 1 24 TYR CE1 C 14.774 -21.378 -6.186 1.00 . A A . 25 TYR CE1 1 1
19 52667 1 1 24 TYR CE2 C 16.392 -21.529 -4.391 1.00 . A A . 25 TYR CE2 1 1
19 52668 1 1 24 TYR CG C 14.072 -21.013 -3.893 1.00 . A A . 25 TYR CG 1 1
19 52669 1 1 24 TYR CZ C 16.085 -21.599 -5.754 1.00 . A A . 25 TYR CZ 1 1
19 52670 1 1 24 TYR H H 10.748 -19.036 -3.519 1.00 . A A . 25 TYR H 1 1
19 52671 1 1 24 TYR HA H 13.189 -18.774 -1.861 1.00 . A A . 25 TYR HA 1 1
19 52672 1 1 24 TYR HB2 H 13.212 -21.094 -1.931 1.00 . A A . 25 TYR HB2 1 1
19 52673 1 1 24 TYR HB3 H 12.049 -21.136 -3.243 1.00 . A A . 25 TYR HB3 1 1
19 52674 1 1 24 TYR HD1 H 12.759 -20.912 -5.595 1.00 . A A . 25 TYR HD1 1 1
19 52675 1 1 24 TYR HD2 H 15.623 -21.186 -2.407 1.00 . A A . 25 TYR HD2 1 1
19 52676 1 1 24 TYR HE1 H 14.534 -21.436 -7.238 1.00 . A A . 25 TYR HE1 1 1
19 52677 1 1 24 TYR HE2 H 17.403 -21.692 -4.059 1.00 . A A . 25 TYR HE2 1 1
19 52678 1 1 24 TYR HH H 17.366 -22.785 -6.540 1.00 . A A . 25 TYR HH 1 1
19 52679 1 1 24 TYR N N 11.274 -18.926 -2.703 1.00 . A A . 25 TYR N 1 1
19 52680 1 1 24 TYR O O 12.588 -18.220 -4.989 1.00 . A A . 25 TYR O 1 1
19 52681 1 1 24 TYR OH O 17.077 -21.878 -6.675 1.00 . A A . 25 TYR OH 1 1
19 52682 1 1 25 PRO C C 15.594 -17.917 -6.125 1.00 . A A . 26 PRO C 1 1
19 52683 1 1 25 PRO CA C 15.043 -17.001 -5.037 1.00 . A A . 26 PRO CA 1 1
19 52684 1 1 25 PRO CB C 16.161 -16.203 -4.369 1.00 . A A . 26 PRO CB 1 1
19 52685 1 1 25 PRO CD C 15.435 -17.846 -2.765 1.00 . A A . 26 PRO CD 1 1
19 52686 1 1 25 PRO CG C 16.674 -17.129 -3.320 1.00 . A A . 26 PRO CG 1 1
19 52687 1 1 25 PRO HA H 14.306 -16.330 -5.445 1.00 . A A . 26 PRO HA 1 1
19 52688 1 1 25 PRO HB2 H 16.939 -15.956 -5.084 1.00 . A A . 26 PRO HB2 1 1
19 52689 1 1 25 PRO HB3 H 15.767 -15.308 -3.915 1.00 . A A . 26 PRO HB3 1 1
19 52690 1 1 25 PRO HD2 H 15.670 -18.854 -2.506 1.00 . A A . 26 PRO HD2 1 1
19 52691 1 1 25 PRO HD3 H 15.056 -17.336 -1.912 1.00 . A A . 26 PRO HD3 1 1
19 52692 1 1 25 PRO HG2 H 17.351 -17.840 -3.771 1.00 . A A . 26 PRO HG2 1 1
19 52693 1 1 25 PRO HG3 H 17.169 -16.579 -2.535 1.00 . A A . 26 PRO HG3 1 1
19 52694 1 1 25 PRO N N 14.474 -17.787 -3.899 1.00 . A A . 26 PRO N 1 1
19 52695 1 1 25 PRO O O 16.110 -18.992 -5.831 1.00 . A A . 26 PRO O 1 1
19 52696 1 1 26 THR C C 16.880 -17.417 -9.404 1.00 . A A . 27 THR C 1 1
19 52697 1 1 26 THR CA C 16.003 -18.280 -8.508 1.00 . A A . 27 THR CA 1 1
19 52698 1 1 26 THR CB C 14.837 -18.817 -9.330 1.00 . A A . 27 THR CB 1 1
19 52699 1 1 26 THR CG2 C 15.369 -19.790 -10.384 1.00 . A A . 27 THR CG2 1 1
19 52700 1 1 26 THR H H 15.083 -16.618 -7.562 1.00 . A A . 27 THR H 1 1
19 52701 1 1 26 THR HA H 16.590 -19.114 -8.145 1.00 . A A . 27 THR HA 1 1
19 52702 1 1 26 THR HB H 14.342 -17.994 -9.822 1.00 . A A . 27 THR HB 1 1
19 52703 1 1 26 THR HG1 H 13.284 -18.850 -8.157 1.00 . A A . 27 THR HG1 1 1
19 52704 1 1 26 THR HG21 H 14.544 -20.199 -10.948 1.00 . A A . 27 THR HG21 1 1
19 52705 1 1 26 THR HG22 H 15.905 -20.591 -9.893 1.00 . A A . 27 THR HG22 1 1
19 52706 1 1 26 THR HG23 H 16.037 -19.265 -11.051 1.00 . A A . 27 THR HG23 1 1
19 52707 1 1 26 THR N N 15.497 -17.487 -7.382 1.00 . A A . 27 THR N 1 1
19 52708 1 1 26 THR O O 16.530 -16.280 -9.726 1.00 . A A . 27 THR O 1 1
19 52709 1 1 26 THR OG1 O 13.922 -19.493 -8.478 1.00 . A A . 27 THR OG1 1 1
19 52710 1 1 27 GLU C C 18.358 -17.205 -12.114 1.00 . A A . 28 GLU C 1 1
19 52711 1 1 27 GLU CA C 18.918 -17.228 -10.694 1.00 . A A . 28 GLU CA 1 1
19 52712 1 1 27 GLU CB C 20.304 -17.874 -10.685 1.00 . A A . 28 GLU CB 1 1
19 52713 1 1 27 GLU CD C 21.572 -19.986 -11.091 1.00 . A A . 28 GLU CD 1 1
19 52714 1 1 27 GLU CG C 20.222 -19.296 -11.246 1.00 . A A . 28 GLU CG 1 1
19 52715 1 1 27 GLU H H 18.243 -18.875 -9.540 1.00 . A A . 28 GLU H 1 1
19 52716 1 1 27 GLU HA H 19.004 -16.214 -10.336 1.00 . A A . 28 GLU HA 1 1
19 52717 1 1 27 GLU HB2 H 20.975 -17.288 -11.295 1.00 . A A . 28 GLU HB2 1 1
19 52718 1 1 27 GLU HB3 H 20.678 -17.910 -9.674 1.00 . A A . 28 GLU HB3 1 1
19 52719 1 1 27 GLU HG2 H 19.469 -19.854 -10.709 1.00 . A A . 28 GLU HG2 1 1
19 52720 1 1 27 GLU HG3 H 19.960 -19.256 -12.293 1.00 . A A . 28 GLU HG3 1 1
19 52721 1 1 27 GLU N N 18.015 -17.962 -9.817 1.00 . A A . 28 GLU N 1 1
19 52722 1 1 27 GLU O O 19.097 -17.020 -13.081 1.00 . A A . 28 GLU O 1 1
19 52723 1 1 27 GLU OE1 O 22.210 -19.771 -10.073 1.00 . A A . 28 GLU OE1 1 1
19 52724 1 1 27 GLU OE2 O 21.950 -20.716 -11.992 1.00 . A A . 28 GLU OE2 1 1
19 52725 1 1 28 ALA C C 14.900 -17.070 -13.418 1.00 . A A . 29 ALA C 1 1
19 52726 1 1 28 ALA CA C 16.385 -17.409 -13.540 1.00 . A A . 29 ALA CA 1 1
19 52727 1 1 28 ALA CB C 16.536 -18.782 -14.192 1.00 . A A . 29 ALA CB 1 1
19 52728 1 1 28 ALA H H 16.500 -17.549 -11.430 1.00 . A A . 29 ALA H 1 1
19 52729 1 1 28 ALA HA H 16.859 -16.672 -14.173 1.00 . A A . 29 ALA HA 1 1
19 52730 1 1 28 ALA HB1 H 16.187 -18.733 -15.212 1.00 . A A . 29 ALA HB1 1 1
19 52731 1 1 28 ALA HB2 H 15.951 -19.506 -13.644 1.00 . A A . 29 ALA HB2 1 1
19 52732 1 1 28 ALA HB3 H 17.576 -19.075 -14.178 1.00 . A A . 29 ALA HB3 1 1
19 52733 1 1 28 ALA N N 17.040 -17.405 -12.234 1.00 . A A . 29 ALA N 1 1
19 52734 1 1 28 ALA O O 14.476 -15.978 -13.800 1.00 . A A . 29 ALA O 1 1
19 52735 1 1 29 VAL C C 12.200 -18.010 -11.322 1.00 . A A . 30 VAL C 1 1
19 52736 1 1 29 VAL CA C 12.650 -17.826 -12.770 1.00 . A A . 30 VAL CA 1 1
19 52737 1 1 29 VAL CB C 11.909 -18.830 -13.665 1.00 . A A . 30 VAL CB 1 1
19 52738 1 1 29 VAL CG1 C 12.347 -20.260 -13.335 1.00 . A A . 30 VAL CG1 1 1
19 52739 1 1 29 VAL CG2 C 10.399 -18.699 -13.441 1.00 . A A . 30 VAL CG2 1 1
19 52740 1 1 29 VAL H H 14.501 -18.878 -12.646 1.00 . A A . 30 VAL H 1 1
19 52741 1 1 29 VAL HA H 12.382 -16.826 -13.086 1.00 . A A . 30 VAL HA 1 1
19 52742 1 1 29 VAL HB H 12.136 -18.620 -14.700 1.00 . A A . 30 VAL HB 1 1
19 52743 1 1 29 VAL HG11 H 11.906 -20.566 -12.398 1.00 . A A . 30 VAL HG11 1 1
19 52744 1 1 29 VAL HG12 H 13.423 -20.303 -13.258 1.00 . A A . 30 VAL HG12 1 1
19 52745 1 1 29 VAL HG13 H 12.018 -20.927 -14.119 1.00 . A A . 30 VAL HG13 1 1
19 52746 1 1 29 VAL HG21 H 10.136 -19.140 -12.491 1.00 . A A . 30 VAL HG21 1 1
19 52747 1 1 29 VAL HG22 H 9.872 -19.208 -14.235 1.00 . A A . 30 VAL HG22 1 1
19 52748 1 1 29 VAL HG23 H 10.126 -17.655 -13.441 1.00 . A A . 30 VAL HG23 1 1
19 52749 1 1 29 VAL N N 14.105 -18.021 -12.910 1.00 . A A . 30 VAL N 1 1
19 52750 1 1 29 VAL O O 12.460 -19.039 -10.696 1.00 . A A . 30 VAL O 1 1
19 52751 1 1 30 PHE C C 10.350 -18.368 -9.136 1.00 . A A . 31 PHE C 1 1
19 52752 1 1 30 PHE CA C 10.996 -17.017 -9.445 1.00 . A A . 31 PHE CA 1 1
19 52753 1 1 30 PHE CB C 9.966 -15.891 -9.278 1.00 . A A . 31 PHE CB 1 1
19 52754 1 1 30 PHE CD1 C 8.902 -16.319 -7.020 1.00 . A A . 31 PHE CD1 1 1
19 52755 1 1 30 PHE CD2 C 10.481 -14.491 -7.248 1.00 . A A . 31 PHE CD2 1 1
19 52756 1 1 30 PHE CE1 C 8.733 -16.002 -5.665 1.00 . A A . 31 PHE CE1 1 1
19 52757 1 1 30 PHE CE2 C 10.311 -14.175 -5.896 1.00 . A A . 31 PHE CE2 1 1
19 52758 1 1 30 PHE CG C 9.777 -15.562 -7.812 1.00 . A A . 31 PHE CG 1 1
19 52759 1 1 30 PHE CZ C 9.439 -14.929 -5.105 1.00 . A A . 31 PHE CZ 1 1
19 52760 1 1 30 PHE H H 11.325 -16.216 -11.376 1.00 . A A . 31 PHE H 1 1
19 52761 1 1 30 PHE HA H 11.818 -16.853 -8.765 1.00 . A A . 31 PHE HA 1 1
19 52762 1 1 30 PHE HB2 H 10.317 -15.012 -9.799 1.00 . A A . 31 PHE HB2 1 1
19 52763 1 1 30 PHE HB3 H 9.021 -16.202 -9.703 1.00 . A A . 31 PHE HB3 1 1
19 52764 1 1 30 PHE HD1 H 8.357 -17.146 -7.452 1.00 . A A . 31 PHE HD1 1 1
19 52765 1 1 30 PHE HD2 H 11.156 -13.911 -7.858 1.00 . A A . 31 PHE HD2 1 1
19 52766 1 1 30 PHE HE1 H 8.060 -16.583 -5.052 1.00 . A A . 31 PHE HE1 1 1
19 52767 1 1 30 PHE HE2 H 10.855 -13.349 -5.464 1.00 . A A . 31 PHE HE2 1 1
19 52768 1 1 30 PHE HZ H 9.308 -14.679 -4.062 1.00 . A A . 31 PHE HZ 1 1
19 52769 1 1 30 PHE N N 11.503 -16.997 -10.813 1.00 . A A . 31 PHE N 1 1
19 52770 1 1 30 PHE O O 9.557 -18.880 -9.928 1.00 . A A . 31 PHE O 1 1
19 52771 1 1 31 GLY C C 9.956 -20.306 -6.069 1.00 . A A . 32 GLY C 1 1
19 52772 1 1 31 GLY CA C 10.180 -20.247 -7.578 1.00 . A A . 32 GLY CA 1 1
19 52773 1 1 31 GLY H H 11.350 -18.487 -7.406 1.00 . A A . 32 GLY H 1 1
19 52774 1 1 31 GLY HA2 H 9.244 -20.444 -8.083 1.00 . A A . 32 GLY HA2 1 1
19 52775 1 1 31 GLY HA3 H 10.891 -21.009 -7.850 1.00 . A A . 32 GLY HA3 1 1
19 52776 1 1 31 GLY N N 10.707 -18.944 -7.987 1.00 . A A . 32 GLY N 1 1
19 52777 1 1 31 GLY O O 10.063 -19.297 -5.371 1.00 . A A . 32 GLY O 1 1
19 52778 1 1 32 VAL C C 10.201 -22.949 -3.677 1.00 . A A . 33 VAL C 1 1
19 52779 1 1 32 VAL CA C 9.394 -21.740 -4.149 1.00 . A A . 33 VAL CA 1 1
19 52780 1 1 32 VAL CB C 7.894 -21.981 -3.922 1.00 . A A . 33 VAL CB 1 1
19 52781 1 1 32 VAL CG1 C 7.091 -20.870 -4.605 1.00 . A A . 33 VAL CG1 1 1
19 52782 1 1 32 VAL CG2 C 7.485 -23.330 -4.529 1.00 . A A . 33 VAL CG2 1 1
19 52783 1 1 32 VAL H H 9.575 -22.264 -6.197 1.00 . A A . 33 VAL H 1 1
19 52784 1 1 32 VAL HA H 9.701 -20.875 -3.576 1.00 . A A . 33 VAL HA 1 1
19 52785 1 1 32 VAL HB H 7.683 -21.977 -2.863 1.00 . A A . 33 VAL HB 1 1
19 52786 1 1 32 VAL HG11 H 7.325 -20.852 -5.659 1.00 . A A . 33 VAL HG11 1 1
19 52787 1 1 32 VAL HG12 H 7.345 -19.917 -4.167 1.00 . A A . 33 VAL HG12 1 1
19 52788 1 1 32 VAL HG13 H 6.036 -21.056 -4.476 1.00 . A A . 33 VAL HG13 1 1
19 52789 1 1 32 VAL HG21 H 7.917 -24.136 -3.955 1.00 . A A . 33 VAL HG21 1 1
19 52790 1 1 32 VAL HG22 H 7.839 -23.385 -5.548 1.00 . A A . 33 VAL HG22 1 1
19 52791 1 1 32 VAL HG23 H 6.410 -23.420 -4.516 1.00 . A A . 33 VAL HG23 1 1
19 52792 1 1 32 VAL N N 9.645 -21.507 -5.578 1.00 . A A . 33 VAL N 1 1
19 52793 1 1 32 VAL O O 10.774 -23.668 -4.494 1.00 . A A . 33 VAL O 1 1
19 52794 1 1 33 GLY C C 10.576 -24.739 -0.448 1.00 . A A . 34 GLY C 1 1
19 52795 1 1 33 GLY CA C 11.028 -24.310 -1.844 1.00 . A A . 34 GLY CA 1 1
19 52796 1 1 33 GLY H H 9.796 -22.576 -1.735 1.00 . A A . 34 GLY H 1 1
19 52797 1 1 33 GLY HA2 H 10.904 -25.151 -2.515 1.00 . A A . 34 GLY HA2 1 1
19 52798 1 1 33 GLY HA3 H 12.068 -24.026 -1.806 1.00 . A A . 34 GLY HA3 1 1
19 52799 1 1 33 GLY N N 10.261 -23.175 -2.360 1.00 . A A . 34 GLY N 1 1
19 52800 1 1 33 GLY O O 9.634 -24.178 0.111 1.00 . A A . 34 GLY O 1 1
19 52801 1 1 34 CYS C C 12.117 -26.952 2.078 1.00 . A A . 35 CYS C 1 1
19 52802 1 1 34 CYS CA C 10.913 -26.253 1.440 1.00 . A A . 35 CYS CA 1 1
19 52803 1 1 34 CYS CB C 9.689 -27.200 1.354 1.00 . A A . 35 CYS CB 1 1
19 52804 1 1 34 CYS H H 12.006 -26.168 -0.385 1.00 . A A . 35 CYS H 1 1
19 52805 1 1 34 CYS HA H 10.651 -25.407 2.062 1.00 . A A . 35 CYS HA 1 1
19 52806 1 1 34 CYS HB2 H 9.107 -27.114 2.260 1.00 . A A . 35 CYS HB2 1 1
19 52807 1 1 34 CYS HB3 H 9.076 -26.909 0.509 1.00 . A A . 35 CYS HB3 1 1
19 52808 1 1 34 CYS HG H 10.712 -29.001 0.353 1.00 . A A . 35 CYS HG 1 1
19 52809 1 1 34 CYS N N 11.256 -25.750 0.109 1.00 . A A . 35 CYS N 1 1
19 52810 1 1 34 CYS O O 13.255 -26.753 1.651 1.00 . A A . 35 CYS O 1 1
19 52811 1 1 34 CYS SG S 10.195 -28.934 1.159 1.00 . A A . 35 CYS SG 1 1
19 52812 1 1 35 ASP C C 13.089 -29.942 3.443 1.00 . A A . 36 ASP C 1 1
19 52813 1 1 35 ASP CA C 12.932 -28.450 3.849 1.00 . A A . 36 ASP CA 1 1
19 52814 1 1 35 ASP CB C 12.612 -28.395 5.343 1.00 . A A . 36 ASP CB 1 1
19 52815 1 1 35 ASP CG C 12.459 -26.945 5.791 1.00 . A A . 36 ASP CG 1 1
19 52816 1 1 35 ASP H H 10.935 -27.854 3.425 1.00 . A A . 36 ASP H 1 1
19 52817 1 1 35 ASP HA H 13.851 -27.921 3.698 1.00 . A A . 36 ASP HA 1 1
19 52818 1 1 35 ASP HB2 H 11.691 -28.928 5.533 1.00 . A A . 36 ASP HB2 1 1
19 52819 1 1 35 ASP HB3 H 13.414 -28.857 5.894 1.00 . A A . 36 ASP HB3 1 1
19 52820 1 1 35 ASP N N 11.859 -27.753 3.121 1.00 . A A . 36 ASP N 1 1
19 52821 1 1 35 ASP O O 12.240 -30.755 3.807 1.00 . A A . 36 ASP O 1 1
19 52822 1 1 35 ASP OD1 O 12.859 -26.067 5.044 1.00 . A A . 36 ASP OD1 1 1
19 52823 1 1 35 ASP OD2 O 11.946 -26.733 6.878 1.00 . A A . 36 ASP OD2 1 1
19 52824 1 1 36 PRO C C 14.014 -32.765 3.446 1.00 . A A . 37 PRO C 1 1
19 52825 1 1 36 PRO CA C 14.395 -31.765 2.362 1.00 . A A . 37 PRO CA 1 1
19 52826 1 1 36 PRO CB C 15.909 -31.823 2.128 1.00 . A A . 37 PRO CB 1 1
19 52827 1 1 36 PRO CD C 15.236 -29.489 2.186 1.00 . A A . 37 PRO CD 1 1
19 52828 1 1 36 PRO CG C 16.258 -30.482 1.580 1.00 . A A . 37 PRO CG 1 1
19 52829 1 1 36 PRO HA H 13.885 -31.997 1.443 1.00 . A A . 37 PRO HA 1 1
19 52830 1 1 36 PRO HB2 H 16.431 -31.996 3.063 1.00 . A A . 37 PRO HB2 1 1
19 52831 1 1 36 PRO HB3 H 16.150 -32.599 1.416 1.00 . A A . 37 PRO HB3 1 1
19 52832 1 1 36 PRO HD2 H 15.701 -28.911 2.956 1.00 . A A . 37 PRO HD2 1 1
19 52833 1 1 36 PRO HD3 H 14.830 -28.853 1.422 1.00 . A A . 37 PRO HD3 1 1
19 52834 1 1 36 PRO HG2 H 17.285 -30.207 1.864 1.00 . A A . 37 PRO HG2 1 1
19 52835 1 1 36 PRO HG3 H 16.167 -30.493 0.504 1.00 . A A . 37 PRO HG3 1 1
19 52836 1 1 36 PRO N N 14.156 -30.337 2.737 1.00 . A A . 37 PRO N 1 1
19 52837 1 1 36 PRO O O 13.693 -32.414 4.582 1.00 . A A . 37 PRO O 1 1
19 52838 1 1 37 ASP C C 12.535 -34.809 4.799 1.00 . A A . 38 ASP C 1 1
19 52839 1 1 37 ASP CA C 13.785 -35.122 3.982 1.00 . A A . 38 ASP CA 1 1
19 52840 1 1 37 ASP CB C 14.967 -35.363 4.925 1.00 . A A . 38 ASP CB 1 1
19 52841 1 1 37 ASP CG C 16.123 -36.005 4.165 1.00 . A A . 38 ASP CG 1 1
19 52842 1 1 37 ASP H H 14.386 -34.220 2.147 1.00 . A A . 38 ASP H 1 1
19 52843 1 1 37 ASP HA H 13.611 -36.019 3.407 1.00 . A A . 38 ASP HA 1 1
19 52844 1 1 37 ASP HB2 H 15.291 -34.422 5.343 1.00 . A A . 38 ASP HB2 1 1
19 52845 1 1 37 ASP HB3 H 14.656 -36.022 5.724 1.00 . A A . 38 ASP HB3 1 1
19 52846 1 1 37 ASP N N 14.091 -34.027 3.066 1.00 . A A . 38 ASP N 1 1
19 52847 1 1 37 ASP O O 12.603 -34.649 6.018 1.00 . A A . 38 ASP O 1 1
19 52848 1 1 37 ASP OD1 O 15.909 -36.420 3.039 1.00 . A A . 38 ASP OD1 1 1
19 52849 1 1 37 ASP OD2 O 17.205 -36.076 4.725 1.00 . A A . 38 ASP OD2 1 1
19 52850 1 1 38 SER C C 8.959 -35.030 4.004 1.00 . A A . 39 SER C 1 1
19 52851 1 1 38 SER CA C 10.128 -34.426 4.784 1.00 . A A . 39 SER CA 1 1
19 52852 1 1 38 SER CB C 9.961 -32.914 4.908 1.00 . A A . 39 SER CB 1 1
19 52853 1 1 38 SER H H 11.406 -34.864 3.149 1.00 . A A . 39 SER H 1 1
19 52854 1 1 38 SER HA H 10.138 -34.855 5.775 1.00 . A A . 39 SER HA 1 1
19 52855 1 1 38 SER HB2 H 9.833 -32.481 3.931 1.00 . A A . 39 SER HB2 1 1
19 52856 1 1 38 SER HB3 H 9.096 -32.699 5.517 1.00 . A A . 39 SER HB3 1 1
19 52857 1 1 38 SER HG H 11.602 -33.073 5.944 1.00 . A A . 39 SER HG 1 1
19 52858 1 1 38 SER N N 11.393 -34.723 4.117 1.00 . A A . 39 SER N 1 1
19 52859 1 1 38 SER O O 8.935 -34.997 2.774 1.00 . A A . 39 SER O 1 1
19 52860 1 1 38 SER OG O 11.127 -32.361 5.509 1.00 . A A . 39 SER OG 1 1
19 52861 1 1 39 GLU C C 5.964 -35.177 3.417 1.00 . A A . 40 GLU C 1 1
19 52862 1 1 39 GLU CA C 6.835 -36.212 4.132 1.00 . A A . 40 GLU CA 1 1
19 52863 1 1 39 GLU CB C 6.047 -36.904 5.244 1.00 . A A . 40 GLU CB 1 1
19 52864 1 1 39 GLU CD C 4.741 -36.555 7.349 1.00 . A A . 40 GLU CD 1 1
19 52865 1 1 39 GLU CG C 5.322 -35.871 6.116 1.00 . A A . 40 GLU CG 1 1
19 52866 1 1 39 GLU H H 8.072 -35.600 5.706 1.00 . A A . 40 GLU H 1 1
19 52867 1 1 39 GLU HA H 7.158 -36.956 3.425 1.00 . A A . 40 GLU HA 1 1
19 52868 1 1 39 GLU HB2 H 5.333 -37.565 4.807 1.00 . A A . 40 GLU HB2 1 1
19 52869 1 1 39 GLU HB3 H 6.726 -37.470 5.861 1.00 . A A . 40 GLU HB3 1 1
19 52870 1 1 39 GLU HG2 H 6.018 -35.104 6.421 1.00 . A A . 40 GLU HG2 1 1
19 52871 1 1 39 GLU HG3 H 4.517 -35.419 5.552 1.00 . A A . 40 GLU HG3 1 1
19 52872 1 1 39 GLU N N 7.997 -35.590 4.733 1.00 . A A . 40 GLU N 1 1
19 52873 1 1 39 GLU O O 5.250 -35.500 2.465 1.00 . A A . 40 GLU O 1 1
19 52874 1 1 39 GLU OE1 O 4.784 -37.772 7.401 1.00 . A A . 40 GLU OE1 1 1
19 52875 1 1 39 GLU OE2 O 4.258 -35.852 8.221 1.00 . A A . 40 GLU OE2 1 1
19 52876 1 1 40 THR C C 5.553 -32.622 1.868 1.00 . A A . 41 THR C 1 1
19 52877 1 1 40 THR CA C 5.217 -32.858 3.337 1.00 . A A . 41 THR CA 1 1
19 52878 1 1 40 THR CB C 5.459 -31.569 4.130 1.00 . A A . 41 THR CB 1 1
19 52879 1 1 40 THR CG2 C 6.899 -31.098 3.918 1.00 . A A . 41 THR CG2 1 1
19 52880 1 1 40 THR H H 6.591 -33.756 4.674 1.00 . A A . 41 THR H 1 1
19 52881 1 1 40 THR HA H 4.175 -33.120 3.418 1.00 . A A . 41 THR HA 1 1
19 52882 1 1 40 THR HB H 5.299 -31.754 5.182 1.00 . A A . 41 THR HB 1 1
19 52883 1 1 40 THR HG1 H 4.813 -30.313 2.793 1.00 . A A . 41 THR HG1 1 1
19 52884 1 1 40 THR HG21 H 7.171 -30.402 4.700 1.00 . A A . 41 THR HG21 1 1
19 52885 1 1 40 THR HG22 H 6.980 -30.612 2.959 1.00 . A A . 41 THR HG22 1 1
19 52886 1 1 40 THR HG23 H 7.564 -31.947 3.946 1.00 . A A . 41 THR HG23 1 1
19 52887 1 1 40 THR N N 6.014 -33.942 3.905 1.00 . A A . 41 THR N 1 1
19 52888 1 1 40 THR O O 4.660 -32.407 1.053 1.00 . A A . 41 THR O 1 1
19 52889 1 1 40 THR OG1 O 4.562 -30.560 3.685 1.00 . A A . 41 THR OG1 1 1
19 52890 1 1 41 ALA C C 6.631 -33.424 -0.805 1.00 . A A . 42 ALA C 1 1
19 52891 1 1 41 ALA CA C 7.252 -32.400 0.149 1.00 . A A . 42 ALA CA 1 1
19 52892 1 1 41 ALA CB C 8.776 -32.463 0.039 1.00 . A A . 42 ALA CB 1 1
19 52893 1 1 41 ALA H H 7.519 -32.801 2.219 1.00 . A A . 42 ALA H 1 1
19 52894 1 1 41 ALA HA H 6.929 -31.413 -0.139 1.00 . A A . 42 ALA HA 1 1
19 52895 1 1 41 ALA HB1 H 9.061 -32.515 -1.004 1.00 . A A . 42 ALA HB1 1 1
19 52896 1 1 41 ALA HB2 H 9.139 -33.337 0.555 1.00 . A A . 42 ALA HB2 1 1
19 52897 1 1 41 ALA HB3 H 9.204 -31.577 0.486 1.00 . A A . 42 ALA HB3 1 1
19 52898 1 1 41 ALA N N 6.840 -32.640 1.532 1.00 . A A . 42 ALA N 1 1
19 52899 1 1 41 ALA O O 6.023 -33.071 -1.820 1.00 . A A . 42 ALA O 1 1
19 52900 1 1 42 VAL C C 4.711 -35.660 -1.379 1.00 . A A . 43 VAL C 1 1
19 52901 1 1 42 VAL CA C 6.241 -35.734 -1.344 1.00 . A A . 43 VAL CA 1 1
19 52902 1 1 42 VAL CB C 6.730 -37.117 -0.879 1.00 . A A . 43 VAL CB 1 1
19 52903 1 1 42 VAL CG1 C 6.503 -37.271 0.625 1.00 . A A . 43 VAL CG1 1 1
19 52904 1 1 42 VAL CG2 C 5.971 -38.222 -1.625 1.00 . A A . 43 VAL CG2 1 1
19 52905 1 1 42 VAL H H 7.286 -34.934 0.320 1.00 . A A . 43 VAL H 1 1
19 52906 1 1 42 VAL HA H 6.604 -35.569 -2.346 1.00 . A A . 43 VAL HA 1 1
19 52907 1 1 42 VAL HB H 7.788 -37.205 -1.086 1.00 . A A . 43 VAL HB 1 1
19 52908 1 1 42 VAL HG11 H 5.449 -37.226 0.834 1.00 . A A . 43 VAL HG11 1 1
19 52909 1 1 42 VAL HG12 H 7.010 -36.477 1.149 1.00 . A A . 43 VAL HG12 1 1
19 52910 1 1 42 VAL HG13 H 6.895 -38.225 0.952 1.00 . A A . 43 VAL HG13 1 1
19 52911 1 1 42 VAL HG21 H 5.851 -37.942 -2.663 1.00 . A A . 43 VAL HG21 1 1
19 52912 1 1 42 VAL HG22 H 4.996 -38.364 -1.178 1.00 . A A . 43 VAL HG22 1 1
19 52913 1 1 42 VAL HG23 H 6.530 -39.144 -1.564 1.00 . A A . 43 VAL HG23 1 1
19 52914 1 1 42 VAL N N 6.791 -34.694 -0.490 1.00 . A A . 43 VAL N 1 1
19 52915 1 1 42 VAL O O 4.106 -35.735 -2.446 1.00 . A A . 43 VAL O 1 1
19 52916 1 1 43 MET C C 2.084 -34.155 -0.812 1.00 . A A . 44 MET C 1 1
19 52917 1 1 43 MET CA C 2.632 -35.424 -0.144 1.00 . A A . 44 MET CA 1 1
19 52918 1 1 43 MET CB C 2.187 -35.448 1.327 1.00 . A A . 44 MET CB 1 1
19 52919 1 1 43 MET CE C 0.144 -36.428 3.505 1.00 . A A . 44 MET CE 1 1
19 52920 1 1 43 MET CG C 2.290 -36.874 1.873 1.00 . A A . 44 MET CG 1 1
19 52921 1 1 43 MET H H 4.617 -35.455 0.607 1.00 . A A . 44 MET H 1 1
19 52922 1 1 43 MET HA H 2.212 -36.282 -0.646 1.00 . A A . 44 MET HA 1 1
19 52923 1 1 43 MET HB2 H 2.827 -34.795 1.902 1.00 . A A . 44 MET HB2 1 1
19 52924 1 1 43 MET HB3 H 1.164 -35.110 1.408 1.00 . A A . 44 MET HB3 1 1
19 52925 1 1 43 MET HE1 H -0.400 -36.840 4.344 1.00 . A A . 44 MET HE1 1 1
19 52926 1 1 43 MET HE2 H -0.263 -36.819 2.587 1.00 . A A . 44 MET HE2 1 1
19 52927 1 1 43 MET HE3 H 0.052 -35.349 3.508 1.00 . A A . 44 MET HE3 1 1
19 52928 1 1 43 MET HG2 H 1.594 -37.509 1.346 1.00 . A A . 44 MET HG2 1 1
19 52929 1 1 43 MET HG3 H 3.293 -37.244 1.726 1.00 . A A . 44 MET HG3 1 1
19 52930 1 1 43 MET N N 4.091 -35.508 -0.215 1.00 . A A . 44 MET N 1 1
19 52931 1 1 43 MET O O 1.120 -34.228 -1.571 1.00 . A A . 44 MET O 1 1
19 52932 1 1 43 MET SD S 1.892 -36.882 3.640 1.00 . A A . 44 MET SD 1 1
19 52933 1 1 44 ARG C C 2.333 -31.758 -2.598 1.00 . A A . 45 ARG C 1 1
19 52934 1 1 44 ARG CA C 2.199 -31.733 -1.082 1.00 . A A . 45 ARG CA 1 1
19 52935 1 1 44 ARG CB C 2.946 -30.521 -0.472 1.00 . A A . 45 ARG CB 1 1
19 52936 1 1 44 ARG CD C 5.098 -29.222 -0.402 1.00 . A A . 45 ARG CD 1 1
19 52937 1 1 44 ARG CG C 4.301 -30.295 -1.153 1.00 . A A . 45 ARG CG 1 1
19 52938 1 1 44 ARG CZ C 6.468 -28.098 -2.077 1.00 . A A . 45 ARG CZ 1 1
19 52939 1 1 44 ARG H H 3.435 -32.993 0.112 1.00 . A A . 45 ARG H 1 1
19 52940 1 1 44 ARG HA H 1.142 -31.636 -0.843 1.00 . A A . 45 ARG HA 1 1
19 52941 1 1 44 ARG HB2 H 2.341 -29.638 -0.595 1.00 . A A . 45 ARG HB2 1 1
19 52942 1 1 44 ARG HB3 H 3.104 -30.696 0.583 1.00 . A A . 45 ARG HB3 1 1
19 52943 1 1 44 ARG HD2 H 4.527 -28.305 -0.359 1.00 . A A . 45 ARG HD2 1 1
19 52944 1 1 44 ARG HD3 H 5.293 -29.567 0.606 1.00 . A A . 45 ARG HD3 1 1
19 52945 1 1 44 ARG HE H 7.172 -29.463 -0.786 1.00 . A A . 45 ARG HE 1 1
19 52946 1 1 44 ARG HG2 H 4.849 -31.211 -1.154 1.00 . A A . 45 ARG HG2 1 1
19 52947 1 1 44 ARG HG3 H 4.147 -29.966 -2.171 1.00 . A A . 45 ARG HG3 1 1
19 52948 1 1 44 ARG HH11 H 4.527 -27.611 -2.043 1.00 . A A . 45 ARG HH11 1 1
19 52949 1 1 44 ARG HH12 H 5.484 -26.797 -3.233 1.00 . A A . 45 ARG HH12 1 1
19 52950 1 1 44 ARG HH21 H 8.434 -28.379 -2.351 1.00 . A A . 45 ARG HH21 1 1
19 52951 1 1 44 ARG HH22 H 7.686 -27.226 -3.404 1.00 . A A . 45 ARG HH22 1 1
19 52952 1 1 44 ARG N N 2.681 -32.997 -0.510 1.00 . A A . 45 ARG N 1 1
19 52953 1 1 44 ARG NE N 6.372 -28.978 -1.079 1.00 . A A . 45 ARG NE 1 1
19 52954 1 1 44 ARG NH1 N 5.412 -27.450 -2.482 1.00 . A A . 45 ARG NH1 1 1
19 52955 1 1 44 ARG NH2 N 7.620 -27.885 -2.655 1.00 . A A . 45 ARG NH2 1 1
19 52956 1 1 44 ARG O O 1.545 -31.137 -3.308 1.00 . A A . 45 ARG O 1 1
19 52957 1 1 45 LEU C C 2.394 -33.458 -5.123 1.00 . A A . 46 LEU C 1 1
19 52958 1 1 45 LEU CA C 3.486 -32.566 -4.542 1.00 . A A . 46 LEU CA 1 1
19 52959 1 1 45 LEU CB C 4.847 -33.181 -4.895 1.00 . A A . 46 LEU CB 1 1
19 52960 1 1 45 LEU CD1 C 7.320 -32.930 -4.846 1.00 . A A . 46 LEU CD1 1 1
19 52961 1 1 45 LEU CD2 C 5.935 -31.075 -5.815 1.00 . A A . 46 LEU CD2 1 1
19 52962 1 1 45 LEU CG C 5.995 -32.170 -4.724 1.00 . A A . 46 LEU CG 1 1
19 52963 1 1 45 LEU H H 3.938 -32.969 -2.500 1.00 . A A . 46 LEU H 1 1
19 52964 1 1 45 LEU HA H 3.410 -31.584 -4.971 1.00 . A A . 46 LEU HA 1 1
19 52965 1 1 45 LEU HB2 H 5.026 -34.021 -4.240 1.00 . A A . 46 LEU HB2 1 1
19 52966 1 1 45 LEU HB3 H 4.825 -33.533 -5.915 1.00 . A A . 46 LEU HB3 1 1
19 52967 1 1 45 LEU HD11 H 8.142 -32.235 -4.795 1.00 . A A . 46 LEU HD11 1 1
19 52968 1 1 45 LEU HD12 H 7.347 -33.454 -5.796 1.00 . A A . 46 LEU HD12 1 1
19 52969 1 1 45 LEU HD13 H 7.401 -33.643 -4.041 1.00 . A A . 46 LEU HD13 1 1
19 52970 1 1 45 LEU HD21 H 6.915 -30.638 -5.951 1.00 . A A . 46 LEU HD21 1 1
19 52971 1 1 45 LEU HD22 H 5.248 -30.299 -5.514 1.00 . A A . 46 LEU HD22 1 1
19 52972 1 1 45 LEU HD23 H 5.606 -31.504 -6.748 1.00 . A A . 46 LEU HD23 1 1
19 52973 1 1 45 LEU HG H 5.929 -31.714 -3.746 1.00 . A A . 46 LEU HG 1 1
19 52974 1 1 45 LEU N N 3.323 -32.481 -3.099 1.00 . A A . 46 LEU N 1 1
19 52975 1 1 45 LEU O O 1.569 -33.022 -5.923 1.00 . A A . 46 LEU O 1 1
19 52976 1 1 46 LEU C C 0.022 -35.176 -4.973 1.00 . A A . 47 LEU C 1 1
19 52977 1 1 46 LEU CA C 1.435 -35.685 -5.177 1.00 . A A . 47 LEU CA 1 1
19 52978 1 1 46 LEU CB C 1.596 -36.999 -4.380 1.00 . A A . 47 LEU CB 1 1
19 52979 1 1 46 LEU CD1 C 3.239 -38.836 -3.890 1.00 . A A . 47 LEU CD1 1 1
19 52980 1 1 46 LEU CD2 C 2.215 -38.668 -6.170 1.00 . A A . 47 LEU CD2 1 1
19 52981 1 1 46 LEU CG C 2.730 -37.861 -4.964 1.00 . A A . 47 LEU CG 1 1
19 52982 1 1 46 LEU H H 3.090 -34.993 -4.058 1.00 . A A . 47 LEU H 1 1
19 52983 1 1 46 LEU HA H 1.617 -35.862 -6.228 1.00 . A A . 47 LEU HA 1 1
19 52984 1 1 46 LEU HB2 H 1.830 -36.743 -3.356 1.00 . A A . 47 LEU HB2 1 1
19 52985 1 1 46 LEU HB3 H 0.671 -37.563 -4.389 1.00 . A A . 47 LEU HB3 1 1
19 52986 1 1 46 LEU HD11 H 2.446 -39.519 -3.623 1.00 . A A . 47 LEU HD11 1 1
19 52987 1 1 46 LEU HD12 H 3.547 -38.281 -3.012 1.00 . A A . 47 LEU HD12 1 1
19 52988 1 1 46 LEU HD13 H 4.079 -39.392 -4.272 1.00 . A A . 47 LEU HD13 1 1
19 52989 1 1 46 LEU HD21 H 1.273 -39.138 -5.929 1.00 . A A . 47 LEU HD21 1 1
19 52990 1 1 46 LEU HD22 H 2.927 -39.433 -6.421 1.00 . A A . 47 LEU HD22 1 1
19 52991 1 1 46 LEU HD23 H 2.083 -38.011 -7.017 1.00 . A A . 47 LEU HD23 1 1
19 52992 1 1 46 LEU HG H 3.540 -37.219 -5.277 1.00 . A A . 47 LEU HG 1 1
19 52993 1 1 46 LEU N N 2.405 -34.711 -4.701 1.00 . A A . 47 LEU N 1 1
19 52994 1 1 46 LEU O O -0.921 -35.661 -5.591 1.00 . A A . 47 LEU O 1 1
19 52995 1 1 47 GLU C C -1.987 -32.995 -4.988 1.00 . A A . 48 GLU C 1 1
19 52996 1 1 47 GLU CA C -1.404 -33.686 -3.762 1.00 . A A . 48 GLU CA 1 1
19 52997 1 1 47 GLU CB C -1.186 -32.709 -2.577 1.00 . A A . 48 GLU CB 1 1
19 52998 1 1 47 GLU CD C -3.181 -33.158 -1.102 1.00 . A A . 48 GLU CD 1 1
19 52999 1 1 47 GLU CG C -1.671 -33.326 -1.254 1.00 . A A . 48 GLU CG 1 1
19 53000 1 1 47 GLU H H 0.660 -33.874 -3.602 1.00 . A A . 48 GLU H 1 1
19 53001 1 1 47 GLU HA H -2.066 -34.486 -3.471 1.00 . A A . 48 GLU HA 1 1
19 53002 1 1 47 GLU HB2 H -0.143 -32.512 -2.499 1.00 . A A . 48 GLU HB2 1 1
19 53003 1 1 47 GLU HB3 H -1.672 -31.789 -2.749 1.00 . A A . 48 GLU HB3 1 1
19 53004 1 1 47 GLU HG2 H -1.420 -34.370 -1.231 1.00 . A A . 48 GLU HG2 1 1
19 53005 1 1 47 GLU HG3 H -1.171 -32.830 -0.437 1.00 . A A . 48 GLU HG3 1 1
19 53006 1 1 47 GLU N N -0.119 -34.227 -4.080 1.00 . A A . 48 GLU N 1 1
19 53007 1 1 47 GLU O O -2.753 -33.589 -5.745 1.00 . A A . 48 GLU O 1 1
19 53008 1 1 47 GLU OE1 O -3.764 -32.438 -1.897 1.00 . A A . 48 GLU OE1 1 1
19 53009 1 1 47 GLU OE2 O -3.734 -33.759 -0.197 1.00 . A A . 48 GLU OE2 1 1
19 53010 1 1 48 LEU C C -1.402 -31.299 -7.619 1.00 . A A . 49 LEU C 1 1
19 53011 1 1 48 LEU CA C -2.112 -30.963 -6.296 1.00 . A A . 49 LEU CA 1 1
19 53012 1 1 48 LEU CB C -2.010 -29.448 -5.983 1.00 . A A . 49 LEU CB 1 1
19 53013 1 1 48 LEU CD1 C -0.543 -27.388 -6.070 1.00 . A A . 49 LEU CD1 1 1
19 53014 1 1 48 LEU CD2 C 0.367 -29.532 -5.160 1.00 . A A . 49 LEU CD2 1 1
19 53015 1 1 48 LEU CG C -0.579 -28.912 -6.192 1.00 . A A . 49 LEU CG 1 1
19 53016 1 1 48 LEU H H -1.006 -31.332 -4.521 1.00 . A A . 49 LEU H 1 1
19 53017 1 1 48 LEU HA H -3.161 -31.194 -6.424 1.00 . A A . 49 LEU HA 1 1
19 53018 1 1 48 LEU HB2 H -2.686 -28.915 -6.635 1.00 . A A . 49 LEU HB2 1 1
19 53019 1 1 48 LEU HB3 H -2.305 -29.279 -4.957 1.00 . A A . 49 LEU HB3 1 1
19 53020 1 1 48 LEU HD11 H -0.493 -27.097 -5.031 1.00 . A A . 49 LEU HD11 1 1
19 53021 1 1 48 LEU HD12 H -1.426 -26.964 -6.524 1.00 . A A . 49 LEU HD12 1 1
19 53022 1 1 48 LEU HD13 H 0.334 -27.026 -6.591 1.00 . A A . 49 LEU HD13 1 1
19 53023 1 1 48 LEU HD21 H -0.014 -29.344 -4.169 1.00 . A A . 49 LEU HD21 1 1
19 53024 1 1 48 LEU HD22 H 1.343 -29.088 -5.264 1.00 . A A . 49 LEU HD22 1 1
19 53025 1 1 48 LEU HD23 H 0.441 -30.594 -5.324 1.00 . A A . 49 LEU HD23 1 1
19 53026 1 1 48 LEU HG H -0.243 -29.156 -7.166 1.00 . A A . 49 LEU HG 1 1
19 53027 1 1 48 LEU N N -1.623 -31.743 -5.166 1.00 . A A . 49 LEU N 1 1
19 53028 1 1 48 LEU O O -2.022 -31.224 -8.681 1.00 . A A . 49 LEU O 1 1
19 53029 1 1 49 LYS C C 0.248 -33.208 -9.415 1.00 . A A . 50 LYS C 1 1
19 53030 1 1 49 LYS CA C 0.628 -31.863 -8.832 1.00 . A A . 50 LYS CA 1 1
19 53031 1 1 49 LYS CB C 2.139 -31.846 -8.621 1.00 . A A . 50 LYS CB 1 1
19 53032 1 1 49 LYS CD C 2.301 -29.293 -8.692 1.00 . A A . 50 LYS CD 1 1
19 53033 1 1 49 LYS CE C 3.022 -29.323 -10.041 1.00 . A A . 50 LYS CE 1 1
19 53034 1 1 49 LYS CG C 2.594 -30.577 -7.890 1.00 . A A . 50 LYS CG 1 1
19 53035 1 1 49 LYS H H 0.391 -31.645 -6.728 1.00 . A A . 50 LYS H 1 1
19 53036 1 1 49 LYS HA H 0.374 -31.093 -9.537 1.00 . A A . 50 LYS HA 1 1
19 53037 1 1 49 LYS HB2 H 2.430 -32.714 -8.047 1.00 . A A . 50 LYS HB2 1 1
19 53038 1 1 49 LYS HB3 H 2.611 -31.889 -9.578 1.00 . A A . 50 LYS HB3 1 1
19 53039 1 1 49 LYS HD2 H 1.251 -29.162 -8.840 1.00 . A A . 50 LYS HD2 1 1
19 53040 1 1 49 LYS HD3 H 2.655 -28.465 -8.133 1.00 . A A . 50 LYS HD3 1 1
19 53041 1 1 49 LYS HE2 H 3.994 -29.775 -9.922 1.00 . A A . 50 LYS HE2 1 1
19 53042 1 1 49 LYS HE3 H 2.441 -29.895 -10.750 1.00 . A A . 50 LYS HE3 1 1
19 53043 1 1 49 LYS HG2 H 2.095 -30.520 -6.943 1.00 . A A . 50 LYS HG2 1 1
19 53044 1 1 49 LYS HG3 H 3.656 -30.642 -7.718 1.00 . A A . 50 LYS HG3 1 1
19 53045 1 1 49 LYS HZ1 H 2.247 -27.471 -10.576 1.00 . A A . 50 LYS HZ1 1 1
19 53046 1 1 49 LYS HZ2 H 3.591 -27.955 -11.498 1.00 . A A . 50 LYS HZ2 1 1
19 53047 1 1 49 LYS HZ3 H 3.801 -27.400 -9.905 1.00 . A A . 50 LYS HZ3 1 1
19 53048 1 1 49 LYS N N -0.092 -31.609 -7.583 1.00 . A A . 50 LYS N 1 1
19 53049 1 1 49 LYS NZ N 3.177 -27.932 -10.543 1.00 . A A . 50 LYS NZ 1 1
19 53050 1 1 49 LYS O O -0.052 -33.328 -10.603 1.00 . A A . 50 LYS O 1 1
19 53051 1 1 50 GLN C C 0.410 -35.896 -10.377 1.00 . A A . 51 GLN C 1 1
19 53052 1 1 50 GLN CA C -0.060 -35.582 -8.948 1.00 . A A . 51 GLN CA 1 1
19 53053 1 1 50 GLN CB C -1.573 -35.804 -8.800 1.00 . A A . 51 GLN CB 1 1
19 53054 1 1 50 GLN CD C -3.846 -35.095 -9.551 1.00 . A A . 51 GLN CD 1 1
19 53055 1 1 50 GLN CG C -2.368 -34.722 -9.542 1.00 . A A . 51 GLN CG 1 1
19 53056 1 1 50 GLN H H 0.527 -34.032 -7.630 1.00 . A A . 51 GLN H 1 1
19 53057 1 1 50 GLN HA H 0.445 -36.255 -8.273 1.00 . A A . 51 GLN HA 1 1
19 53058 1 1 50 GLN HB2 H -1.836 -36.774 -9.189 1.00 . A A . 51 GLN HB2 1 1
19 53059 1 1 50 GLN HB3 H -1.823 -35.757 -7.751 1.00 . A A . 51 GLN HB3 1 1
19 53060 1 1 50 GLN HE21 H -4.135 -34.509 -11.426 1.00 . A A . 51 GLN HE21 1 1
19 53061 1 1 50 GLN HE22 H -5.506 -35.130 -10.641 1.00 . A A . 51 GLN HE22 1 1
19 53062 1 1 50 GLN HG2 H -2.250 -33.777 -9.034 1.00 . A A . 51 GLN HG2 1 1
19 53063 1 1 50 GLN HG3 H -2.018 -34.632 -10.554 1.00 . A A . 51 GLN HG3 1 1
19 53064 1 1 50 GLN N N 0.271 -34.215 -8.557 1.00 . A A . 51 GLN N 1 1
19 53065 1 1 50 GLN NE2 N -4.553 -34.895 -10.629 1.00 . A A . 51 GLN NE2 1 1
19 53066 1 1 50 GLN O O -0.398 -36.143 -11.271 1.00 . A A . 51 GLN O 1 1
19 53067 1 1 50 GLN OE1 O -4.369 -35.581 -8.548 1.00 . A A . 51 GLN OE1 1 1
19 53068 1 1 51 ARG C C 3.850 -36.113 -11.874 1.00 . A A . 52 ARG C 1 1
19 53069 1 1 51 ARG CA C 2.303 -36.181 -11.895 1.00 . A A . 52 ARG CA 1 1
19 53070 1 1 51 ARG CB C 1.713 -35.197 -12.964 1.00 . A A . 52 ARG CB 1 1
19 53071 1 1 51 ARG CD C 0.484 -34.990 -15.143 1.00 . A A . 52 ARG CD 1 1
19 53072 1 1 51 ARG CG C 0.890 -35.954 -14.027 1.00 . A A . 52 ARG CG 1 1
19 53073 1 1 51 ARG CZ C -1.765 -34.335 -14.487 1.00 . A A . 52 ARG CZ 1 1
19 53074 1 1 51 ARG H H 2.330 -35.698 -9.827 1.00 . A A . 52 ARG H 1 1
19 53075 1 1 51 ARG HA H 2.032 -37.191 -12.150 1.00 . A A . 52 ARG HA 1 1
19 53076 1 1 51 ARG HB2 H 1.069 -34.488 -12.468 1.00 . A A . 52 ARG HB2 1 1
19 53077 1 1 51 ARG HB3 H 2.509 -34.656 -13.462 1.00 . A A . 52 ARG HB3 1 1
19 53078 1 1 51 ARG HD2 H 1.359 -34.470 -15.502 1.00 . A A . 52 ARG HD2 1 1
19 53079 1 1 51 ARG HD3 H 0.044 -35.550 -15.956 1.00 . A A . 52 ARG HD3 1 1
19 53080 1 1 51 ARG HE H -0.178 -33.117 -14.411 1.00 . A A . 52 ARG HE 1 1
19 53081 1 1 51 ARG HG2 H 1.489 -36.753 -14.443 1.00 . A A . 52 ARG HG2 1 1
19 53082 1 1 51 ARG HG3 H 0.004 -36.367 -13.572 1.00 . A A . 52 ARG HG3 1 1
19 53083 1 1 51 ARG HH11 H -1.540 -36.215 -15.134 1.00 . A A . 52 ARG HH11 1 1
19 53084 1 1 51 ARG HH12 H -3.147 -35.770 -14.673 1.00 . A A . 52 ARG HH12 1 1
19 53085 1 1 51 ARG HH21 H -2.283 -32.530 -13.791 1.00 . A A . 52 ARG HH21 1 1
19 53086 1 1 51 ARG HH22 H -3.569 -33.684 -13.912 1.00 . A A . 52 ARG HH22 1 1
19 53087 1 1 51 ARG N N 1.731 -35.893 -10.578 1.00 . A A . 52 ARG N 1 1
19 53088 1 1 51 ARG NE N -0.481 -34.019 -14.642 1.00 . A A . 52 ARG NE 1 1
19 53089 1 1 51 ARG NH1 N -2.183 -35.533 -14.788 1.00 . A A . 52 ARG NH1 1 1
19 53090 1 1 51 ARG NH2 N -2.604 -33.447 -14.028 1.00 . A A . 52 ARG NH2 1 1
19 53091 1 1 51 ARG O O 4.513 -37.058 -12.307 1.00 . A A . 52 ARG O 1 1
19 53092 1 1 52 PRO C C 6.584 -35.673 -10.277 1.00 . A A . 53 PRO C 1 1
19 53093 1 1 52 PRO CA C 5.922 -34.863 -11.388 1.00 . A A . 53 PRO CA 1 1
19 53094 1 1 52 PRO CB C 6.122 -33.356 -11.178 1.00 . A A . 53 PRO CB 1 1
19 53095 1 1 52 PRO CD C 3.761 -33.835 -10.869 1.00 . A A . 53 PRO CD 1 1
19 53096 1 1 52 PRO CG C 4.916 -32.927 -10.407 1.00 . A A . 53 PRO CG 1 1
19 53097 1 1 52 PRO HA H 6.337 -35.151 -12.343 1.00 . A A . 53 PRO HA 1 1
19 53098 1 1 52 PRO HB2 H 7.030 -33.161 -10.614 1.00 . A A . 53 PRO HB2 1 1
19 53099 1 1 52 PRO HB3 H 6.154 -32.844 -12.131 1.00 . A A . 53 PRO HB3 1 1
19 53100 1 1 52 PRO HD2 H 3.141 -34.105 -10.029 1.00 . A A . 53 PRO HD2 1 1
19 53101 1 1 52 PRO HD3 H 3.174 -33.354 -11.635 1.00 . A A . 53 PRO HD3 1 1
19 53102 1 1 52 PRO HG2 H 5.092 -33.051 -9.343 1.00 . A A . 53 PRO HG2 1 1
19 53103 1 1 52 PRO HG3 H 4.683 -31.899 -10.625 1.00 . A A . 53 PRO HG3 1 1
19 53104 1 1 52 PRO N N 4.435 -35.024 -11.415 1.00 . A A . 53 PRO N 1 1
19 53105 1 1 52 PRO O O 7.812 -35.737 -10.204 1.00 . A A . 53 PRO O 1 1
19 53106 1 1 53 VAL C C 7.521 -37.910 -8.793 1.00 . A A . 54 VAL C 1 1
19 53107 1 1 53 VAL CA C 6.330 -37.072 -8.301 1.00 . A A . 54 VAL CA 1 1
19 53108 1 1 53 VAL CB C 5.250 -38.008 -7.726 1.00 . A A . 54 VAL CB 1 1
19 53109 1 1 53 VAL CG1 C 4.857 -39.046 -8.791 1.00 . A A . 54 VAL CG1 1 1
19 53110 1 1 53 VAL CG2 C 5.791 -38.723 -6.461 1.00 . A A . 54 VAL CG2 1 1
19 53111 1 1 53 VAL H H 4.810 -36.187 -9.496 1.00 . A A . 54 VAL H 1 1
19 53112 1 1 53 VAL HA H 6.658 -36.401 -7.518 1.00 . A A . 54 VAL HA 1 1
19 53113 1 1 53 VAL HB H 4.372 -37.421 -7.459 1.00 . A A . 54 VAL HB 1 1
19 53114 1 1 53 VAL HG11 H 3.904 -39.485 -8.536 1.00 . A A . 54 VAL HG11 1 1
19 53115 1 1 53 VAL HG12 H 5.604 -39.823 -8.834 1.00 . A A . 54 VAL HG12 1 1
19 53116 1 1 53 VAL HG13 H 4.781 -38.564 -9.757 1.00 . A A . 54 VAL HG13 1 1
19 53117 1 1 53 VAL HG21 H 6.829 -38.978 -6.585 1.00 . A A . 54 VAL HG21 1 1
19 53118 1 1 53 VAL HG22 H 5.232 -39.627 -6.286 1.00 . A A . 54 VAL HG22 1 1
19 53119 1 1 53 VAL HG23 H 5.689 -38.069 -5.609 1.00 . A A . 54 VAL HG23 1 1
19 53120 1 1 53 VAL N N 5.780 -36.281 -9.405 1.00 . A A . 54 VAL N 1 1
19 53121 1 1 53 VAL O O 8.574 -37.938 -8.156 1.00 . A A . 54 VAL O 1 1
19 53122 1 1 54 ASP C C 9.562 -38.555 -10.978 1.00 . A A . 55 ASP C 1 1
19 53123 1 1 54 ASP CA C 8.404 -39.413 -10.499 1.00 . A A . 55 ASP CA 1 1
19 53124 1 1 54 ASP CB C 7.862 -40.235 -11.674 1.00 . A A . 55 ASP CB 1 1
19 53125 1 1 54 ASP CG C 8.991 -41.001 -12.349 1.00 . A A . 55 ASP CG 1 1
19 53126 1 1 54 ASP H H 6.482 -38.513 -10.395 1.00 . A A . 55 ASP H 1 1
19 53127 1 1 54 ASP HA H 8.761 -40.087 -9.738 1.00 . A A . 55 ASP HA 1 1
19 53128 1 1 54 ASP HB2 H 7.122 -40.935 -11.311 1.00 . A A . 55 ASP HB2 1 1
19 53129 1 1 54 ASP HB3 H 7.409 -39.577 -12.392 1.00 . A A . 55 ASP HB3 1 1
19 53130 1 1 54 ASP N N 7.343 -38.582 -9.929 1.00 . A A . 55 ASP N 1 1
19 53131 1 1 54 ASP O O 10.729 -38.919 -10.825 1.00 . A A . 55 ASP O 1 1
19 53132 1 1 54 ASP OD1 O 10.056 -41.079 -11.763 1.00 . A A . 55 ASP OD1 1 1
19 53133 1 1 54 ASP OD2 O 8.768 -41.497 -13.442 1.00 . A A . 55 ASP OD2 1 1
19 53134 1 1 55 LYS C C 11.142 -36.026 -10.945 1.00 . A A . 56 LYS C 1 1
19 53135 1 1 55 LYS CA C 10.248 -36.522 -12.083 1.00 . A A . 56 LYS CA 1 1
19 53136 1 1 55 LYS CB C 9.592 -35.334 -12.800 1.00 . A A . 56 LYS CB 1 1
19 53137 1 1 55 LYS CD C 8.268 -37.029 -14.123 1.00 . A A . 56 LYS CD 1 1
19 53138 1 1 55 LYS CE C 7.561 -37.243 -15.466 1.00 . A A . 56 LYS CE 1 1
19 53139 1 1 55 LYS CG C 9.108 -35.749 -14.198 1.00 . A A . 56 LYS CG 1 1
19 53140 1 1 55 LYS H H 8.285 -37.183 -11.671 1.00 . A A . 56 LYS H 1 1
19 53141 1 1 55 LYS HA H 10.855 -37.066 -12.790 1.00 . A A . 56 LYS HA 1 1
19 53142 1 1 55 LYS HB2 H 8.748 -34.991 -12.220 1.00 . A A . 56 LYS HB2 1 1
19 53143 1 1 55 LYS HB3 H 10.309 -34.531 -12.901 1.00 . A A . 56 LYS HB3 1 1
19 53144 1 1 55 LYS HD2 H 8.914 -37.874 -13.917 1.00 . A A . 56 LYS HD2 1 1
19 53145 1 1 55 LYS HD3 H 7.531 -36.938 -13.340 1.00 . A A . 56 LYS HD3 1 1
19 53146 1 1 55 LYS HE2 H 8.292 -37.224 -16.261 1.00 . A A . 56 LYS HE2 1 1
19 53147 1 1 55 LYS HE3 H 7.054 -38.197 -15.462 1.00 . A A . 56 LYS HE3 1 1
19 53148 1 1 55 LYS HG2 H 8.508 -34.955 -14.615 1.00 . A A . 56 LYS HG2 1 1
19 53149 1 1 55 LYS HG3 H 9.963 -35.919 -14.836 1.00 . A A . 56 LYS HG3 1 1
19 53150 1 1 55 LYS HZ1 H 6.433 -35.627 -14.791 1.00 . A A . 56 LYS HZ1 1 1
19 53151 1 1 55 LYS HZ2 H 5.663 -36.557 -15.986 1.00 . A A . 56 LYS HZ2 1 1
19 53152 1 1 55 LYS HZ3 H 6.923 -35.502 -16.409 1.00 . A A . 56 LYS HZ3 1 1
19 53153 1 1 55 LYS N N 9.231 -37.418 -11.570 1.00 . A A . 56 LYS N 1 1
19 53154 1 1 55 LYS NZ N 6.569 -36.150 -15.679 1.00 . A A . 56 LYS NZ 1 1
19 53155 1 1 55 LYS O O 12.354 -35.898 -11.114 1.00 . A A . 56 LYS O 1 1
19 53156 1 1 56 GLY C C 11.952 -33.915 -9.010 1.00 . A A . 57 GLY C 1 1
19 53157 1 1 56 GLY CA C 11.316 -35.250 -8.657 1.00 . A A . 57 GLY CA 1 1
19 53158 1 1 56 GLY H H 9.572 -35.848 -9.708 1.00 . A A . 57 GLY H 1 1
19 53159 1 1 56 GLY HA2 H 10.660 -35.115 -7.804 1.00 . A A . 57 GLY HA2 1 1
19 53160 1 1 56 GLY HA3 H 12.091 -35.965 -8.415 1.00 . A A . 57 GLY HA3 1 1
19 53161 1 1 56 GLY N N 10.543 -35.738 -9.793 1.00 . A A . 57 GLY N 1 1
19 53162 1 1 56 GLY O O 12.905 -33.849 -9.785 1.00 . A A . 57 GLY O 1 1
19 53163 1 1 57 LEU C C 13.365 -31.365 -8.526 1.00 . A A . 58 LEU C 1 1
19 53164 1 1 57 LEU CA C 11.857 -31.503 -8.701 1.00 . A A . 58 LEU CA 1 1
19 53165 1 1 57 LEU CB C 11.143 -30.564 -7.742 1.00 . A A . 58 LEU CB 1 1
19 53166 1 1 57 LEU CD1 C 10.673 -30.084 -5.346 1.00 . A A . 58 LEU CD1 1 1
19 53167 1 1 57 LEU CD2 C 11.832 -32.193 -5.890 1.00 . A A . 58 LEU CD2 1 1
19 53168 1 1 57 LEU CG C 11.674 -30.719 -6.296 1.00 . A A . 58 LEU CG 1 1
19 53169 1 1 57 LEU H H 10.618 -32.982 -7.850 1.00 . A A . 58 LEU H 1 1
19 53170 1 1 57 LEU HA H 11.594 -31.227 -9.710 1.00 . A A . 58 LEU HA 1 1
19 53171 1 1 57 LEU HB2 H 11.297 -29.548 -8.068 1.00 . A A . 58 LEU HB2 1 1
19 53172 1 1 57 LEU HB3 H 10.086 -30.788 -7.760 1.00 . A A . 58 LEU HB3 1 1
19 53173 1 1 57 LEU HD11 H 9.754 -30.650 -5.388 1.00 . A A . 58 LEU HD11 1 1
19 53174 1 1 57 LEU HD12 H 10.492 -29.067 -5.649 1.00 . A A . 58 LEU HD12 1 1
19 53175 1 1 57 LEU HD13 H 11.065 -30.104 -4.341 1.00 . A A . 58 LEU HD13 1 1
19 53176 1 1 57 LEU HD21 H 12.653 -32.641 -6.420 1.00 . A A . 58 LEU HD21 1 1
19 53177 1 1 57 LEU HD22 H 10.923 -32.730 -6.100 1.00 . A A . 58 LEU HD22 1 1
19 53178 1 1 57 LEU HD23 H 12.033 -32.241 -4.827 1.00 . A A . 58 LEU HD23 1 1
19 53179 1 1 57 LEU HG H 12.627 -30.215 -6.206 1.00 . A A . 58 LEU HG 1 1
19 53180 1 1 57 LEU N N 11.388 -32.855 -8.449 1.00 . A A . 58 LEU N 1 1
19 53181 1 1 57 LEU O O 14.085 -32.354 -8.391 1.00 . A A . 58 LEU O 1 1
19 53182 1 1 58 ILE C C 15.453 -29.363 -6.868 1.00 . A A . 59 ILE C 1 1
19 53183 1 1 58 ILE CA C 15.245 -29.816 -8.309 1.00 . A A . 59 ILE CA 1 1
19 53184 1 1 58 ILE CB C 15.680 -28.700 -9.270 1.00 . A A . 59 ILE CB 1 1
19 53185 1 1 58 ILE CD1 C 15.586 -27.931 -11.647 1.00 . A A . 59 ILE CD1 1 1
19 53186 1 1 58 ILE CG1 C 15.402 -29.132 -10.715 1.00 . A A . 59 ILE CG1 1 1
19 53187 1 1 58 ILE CG2 C 17.179 -28.424 -9.093 1.00 . A A . 59 ILE CG2 1 1
19 53188 1 1 58 ILE H H 13.193 -29.374 -8.592 1.00 . A A . 59 ILE H 1 1
19 53189 1 1 58 ILE HA H 15.844 -30.697 -8.495 1.00 . A A . 59 ILE HA 1 1
19 53190 1 1 58 ILE HB H 15.129 -27.802 -9.051 1.00 . A A . 59 ILE HB 1 1
19 53191 1 1 58 ILE HD11 H 16.536 -27.459 -11.442 1.00 . A A . 59 ILE HD11 1 1
19 53192 1 1 58 ILE HD12 H 14.790 -27.222 -11.482 1.00 . A A . 59 ILE HD12 1 1
19 53193 1 1 58 ILE HD13 H 15.563 -28.263 -12.676 1.00 . A A . 59 ILE HD13 1 1
19 53194 1 1 58 ILE HG12 H 16.085 -29.918 -10.996 1.00 . A A . 59 ILE HG12 1 1
19 53195 1 1 58 ILE HG13 H 14.387 -29.492 -10.794 1.00 . A A . 59 ILE HG13 1 1
19 53196 1 1 58 ILE HG21 H 17.335 -27.850 -8.190 1.00 . A A . 59 ILE HG21 1 1
19 53197 1 1 58 ILE HG22 H 17.551 -27.865 -9.942 1.00 . A A . 59 ILE HG22 1 1
19 53198 1 1 58 ILE HG23 H 17.716 -29.358 -9.017 1.00 . A A . 59 ILE HG23 1 1
19 53199 1 1 58 ILE N N 13.827 -30.117 -8.500 1.00 . A A . 59 ILE N 1 1
19 53200 1 1 58 ILE O O 14.556 -28.773 -6.267 1.00 . A A . 59 ILE O 1 1
19 53201 1 1 59 LEU C C 18.164 -28.391 -4.900 1.00 . A A . 60 LEU C 1 1
19 53202 1 1 59 LEU CA C 16.923 -29.288 -4.914 1.00 . A A . 60 LEU CA 1 1
19 53203 1 1 59 LEU CB C 17.208 -30.547 -4.084 1.00 . A A . 60 LEU CB 1 1
19 53204 1 1 59 LEU CD1 C 16.614 -32.951 -3.719 1.00 . A A . 60 LEU CD1 1 1
19 53205 1 1 59 LEU CD2 C 14.816 -31.240 -3.676 1.00 . A A . 60 LEU CD2 1 1
19 53206 1 1 59 LEU CG C 16.141 -31.632 -4.328 1.00 . A A . 60 LEU CG 1 1
19 53207 1 1 59 LEU H H 17.290 -30.154 -6.819 1.00 . A A . 60 LEU H 1 1
19 53208 1 1 59 LEU HA H 16.097 -28.751 -4.471 1.00 . A A . 60 LEU HA 1 1
19 53209 1 1 59 LEU HB2 H 18.173 -30.935 -4.356 1.00 . A A . 60 LEU HB2 1 1
19 53210 1 1 59 LEU HB3 H 17.214 -30.283 -3.036 1.00 . A A . 60 LEU HB3 1 1
19 53211 1 1 59 LEU HD11 H 15.895 -33.728 -3.937 1.00 . A A . 60 LEU HD11 1 1
19 53212 1 1 59 LEU HD12 H 16.709 -32.841 -2.649 1.00 . A A . 60 LEU HD12 1 1
19 53213 1 1 59 LEU HD13 H 17.570 -33.219 -4.142 1.00 . A A . 60 LEU HD13 1 1
19 53214 1 1 59 LEU HD21 H 14.418 -30.359 -4.162 1.00 . A A . 60 LEU HD21 1 1
19 53215 1 1 59 LEU HD22 H 14.976 -31.037 -2.627 1.00 . A A . 60 LEU HD22 1 1
19 53216 1 1 59 LEU HD23 H 14.113 -32.056 -3.774 1.00 . A A . 60 LEU HD23 1 1
19 53217 1 1 59 LEU HG H 15.995 -31.770 -5.390 1.00 . A A . 60 LEU HG 1 1
19 53218 1 1 59 LEU N N 16.619 -29.662 -6.300 1.00 . A A . 60 LEU N 1 1
19 53219 1 1 59 LEU O O 19.104 -28.626 -5.662 1.00 . A A . 60 LEU O 1 1
19 53220 1 1 60 ILE C C 20.101 -26.680 -2.651 1.00 . A A . 61 ILE C 1 1
19 53221 1 1 60 ILE CA C 19.340 -26.446 -3.957 1.00 . A A . 61 ILE CA 1 1
19 53222 1 1 60 ILE CB C 18.876 -24.969 -4.058 1.00 . A A . 61 ILE CB 1 1
19 53223 1 1 60 ILE CD1 C 20.473 -24.314 -5.935 1.00 . A A . 61 ILE CD1 1 1
19 53224 1 1 60 ILE CG1 C 20.055 -24.065 -4.478 1.00 . A A . 61 ILE CG1 1 1
19 53225 1 1 60 ILE CG2 C 18.332 -24.481 -2.701 1.00 . A A . 61 ILE CG2 1 1
19 53226 1 1 60 ILE H H 17.405 -27.214 -3.442 1.00 . A A . 61 ILE H 1 1
19 53227 1 1 60 ILE HA H 20.015 -26.652 -4.776 1.00 . A A . 61 ILE HA 1 1
19 53228 1 1 60 ILE HB H 18.090 -24.894 -4.791 1.00 . A A . 61 ILE HB 1 1
19 53229 1 1 60 ILE HD11 H 19.621 -24.624 -6.521 1.00 . A A . 61 ILE HD11 1 1
19 53230 1 1 60 ILE HD12 H 21.234 -25.077 -5.967 1.00 . A A . 61 ILE HD12 1 1
19 53231 1 1 60 ILE HD13 H 20.875 -23.399 -6.347 1.00 . A A . 61 ILE HD13 1 1
19 53232 1 1 60 ILE HG12 H 19.758 -23.036 -4.375 1.00 . A A . 61 ILE HG12 1 1
19 53233 1 1 60 ILE HG13 H 20.895 -24.262 -3.829 1.00 . A A . 61 ILE HG13 1 1
19 53234 1 1 60 ILE HG21 H 17.661 -23.655 -2.853 1.00 . A A . 61 ILE HG21 1 1
19 53235 1 1 60 ILE HG22 H 19.146 -24.170 -2.063 1.00 . A A . 61 ILE HG22 1 1
19 53236 1 1 60 ILE HG23 H 17.806 -25.282 -2.228 1.00 . A A . 61 ILE HG23 1 1
19 53237 1 1 60 ILE N N 18.178 -27.361 -4.036 1.00 . A A . 61 ILE N 1 1
19 53238 1 1 60 ILE O O 19.508 -26.761 -1.577 1.00 . A A . 61 ILE O 1 1
19 53239 1 1 61 ALA C C 23.341 -25.941 -1.518 1.00 . A A . 62 ALA C 1 1
19 53240 1 1 61 ALA CA C 22.289 -27.035 -1.607 1.00 . A A . 62 ALA CA 1 1
19 53241 1 1 61 ALA CB C 22.959 -28.409 -1.761 1.00 . A A . 62 ALA CB 1 1
19 53242 1 1 61 ALA H H 21.828 -26.728 -3.653 1.00 . A A . 62 ALA H 1 1
19 53243 1 1 61 ALA HA H 21.714 -27.026 -0.690 1.00 . A A . 62 ALA HA 1 1
19 53244 1 1 61 ALA HB1 H 23.152 -28.585 -2.808 1.00 . A A . 62 ALA HB1 1 1
19 53245 1 1 61 ALA HB2 H 22.297 -29.176 -1.386 1.00 . A A . 62 ALA HB2 1 1
19 53246 1 1 61 ALA HB3 H 23.891 -28.443 -1.211 1.00 . A A . 62 ALA HB3 1 1
19 53247 1 1 61 ALA N N 21.420 -26.797 -2.762 1.00 . A A . 62 ALA N 1 1
19 53248 1 1 61 ALA O O 23.713 -25.330 -2.514 1.00 . A A . 62 ALA O 1 1
19 53249 1 1 62 ALA C C 26.134 -25.307 0.359 1.00 . A A . 63 ALA C 1 1
19 53250 1 1 62 ALA CA C 24.827 -24.664 -0.069 1.00 . A A . 63 ALA CA 1 1
19 53251 1 1 62 ALA CB C 24.337 -23.721 1.014 1.00 . A A . 63 ALA CB 1 1
19 53252 1 1 62 ALA H H 23.472 -26.209 0.456 1.00 . A A . 63 ALA H 1 1
19 53253 1 1 62 ALA HA H 25.000 -24.089 -0.972 1.00 . A A . 63 ALA HA 1 1
19 53254 1 1 62 ALA HB1 H 23.961 -24.294 1.850 1.00 . A A . 63 ALA HB1 1 1
19 53255 1 1 62 ALA HB2 H 23.547 -23.116 0.606 1.00 . A A . 63 ALA HB2 1 1
19 53256 1 1 62 ALA HB3 H 25.148 -23.089 1.342 1.00 . A A . 63 ALA HB3 1 1
19 53257 1 1 62 ALA N N 23.813 -25.691 -0.305 1.00 . A A . 63 ALA N 1 1
19 53258 1 1 62 ALA O O 27.211 -24.779 0.087 1.00 . A A . 63 ALA O 1 1
19 53259 1 1 63 ASN C C 27.392 -28.509 0.769 1.00 . A A . 64 ASN C 1 1
19 53260 1 1 63 ASN CA C 27.248 -27.178 1.492 1.00 . A A . 64 ASN CA 1 1
19 53261 1 1 63 ASN CB C 27.162 -27.423 3.001 1.00 . A A . 64 ASN CB 1 1
19 53262 1 1 63 ASN CG C 27.231 -26.098 3.756 1.00 . A A . 64 ASN CG 1 1
19 53263 1 1 63 ASN H H 25.141 -26.851 1.221 1.00 . A A . 64 ASN H 1 1
19 53264 1 1 63 ASN HA H 28.131 -26.585 1.288 1.00 . A A . 64 ASN HA 1 1
19 53265 1 1 63 ASN HB2 H 26.229 -27.915 3.231 1.00 . A A . 64 ASN HB2 1 1
19 53266 1 1 63 ASN HB3 H 27.983 -28.051 3.310 1.00 . A A . 64 ASN HB3 1 1
19 53267 1 1 63 ASN HD21 H 28.390 -25.212 2.409 1.00 . A A . 64 ASN HD21 1 1
19 53268 1 1 63 ASN HD22 H 27.968 -24.254 3.744 1.00 . A A . 64 ASN HD22 1 1
19 53269 1 1 63 ASN N N 26.042 -26.464 1.032 1.00 . A A . 64 ASN N 1 1
19 53270 1 1 63 ASN ND2 N 27.920 -25.106 3.261 1.00 . A A . 64 ASN ND2 1 1
19 53271 1 1 63 ASN O O 26.405 -29.101 0.356 1.00 . A A . 64 ASN O 1 1
19 53272 1 1 63 ASN OD1 O 26.642 -25.965 4.830 1.00 . A A . 64 ASN OD1 1 1
19 53273 1 1 64 TYR C C 28.607 -31.403 0.901 1.00 . A A . 65 TYR C 1 1
19 53274 1 1 64 TYR CA C 28.887 -30.249 -0.050 1.00 . A A . 65 TYR CA 1 1
19 53275 1 1 64 TYR CB C 30.339 -30.316 -0.528 1.00 . A A . 65 TYR CB 1 1
19 53276 1 1 64 TYR CD1 C 30.214 -29.465 -2.897 1.00 . A A . 65 TYR CD1 1 1
19 53277 1 1 64 TYR CD2 C 31.152 -28.023 -1.187 1.00 . A A . 65 TYR CD2 1 1
19 53278 1 1 64 TYR CE1 C 30.426 -28.469 -3.856 1.00 . A A . 65 TYR CE1 1 1
19 53279 1 1 64 TYR CE2 C 31.364 -27.025 -2.149 1.00 . A A . 65 TYR CE2 1 1
19 53280 1 1 64 TYR CG C 30.574 -29.243 -1.564 1.00 . A A . 65 TYR CG 1 1
19 53281 1 1 64 TYR CZ C 31.001 -27.249 -3.484 1.00 . A A . 65 TYR CZ 1 1
19 53282 1 1 64 TYR H H 29.384 -28.458 0.975 1.00 . A A . 65 TYR H 1 1
19 53283 1 1 64 TYR HA H 28.237 -30.330 -0.904 1.00 . A A . 65 TYR HA 1 1
19 53284 1 1 64 TYR HB2 H 31.002 -30.161 0.313 1.00 . A A . 65 TYR HB2 1 1
19 53285 1 1 64 TYR HB3 H 30.531 -31.287 -0.963 1.00 . A A . 65 TYR HB3 1 1
19 53286 1 1 64 TYR HD1 H 29.771 -30.407 -3.187 1.00 . A A . 65 TYR HD1 1 1
19 53287 1 1 64 TYR HD2 H 31.432 -27.852 -0.157 1.00 . A A . 65 TYR HD2 1 1
19 53288 1 1 64 TYR HE1 H 30.145 -28.640 -4.885 1.00 . A A . 65 TYR HE1 1 1
19 53289 1 1 64 TYR HE2 H 31.808 -26.084 -1.858 1.00 . A A . 65 TYR HE2 1 1
19 53290 1 1 64 TYR HH H 30.990 -26.639 -5.292 1.00 . A A . 65 TYR HH 1 1
19 53291 1 1 64 TYR N N 28.630 -28.975 0.621 1.00 . A A . 65 TYR N 1 1
19 53292 1 1 64 TYR O O 28.515 -32.568 0.496 1.00 . A A . 65 TYR O 1 1
19 53293 1 1 64 TYR OH O 31.207 -26.270 -4.434 1.00 . A A . 65 TYR OH 1 1
19 53294 1 1 65 GLU C C 26.997 -32.874 2.849 1.00 . A A . 66 GLU C 1 1
19 53295 1 1 65 GLU CA C 28.222 -32.047 3.207 1.00 . A A . 66 GLU CA 1 1
19 53296 1 1 65 GLU CB C 27.986 -31.349 4.547 1.00 . A A . 66 GLU CB 1 1
19 53297 1 1 65 GLU CD C 30.401 -31.538 5.200 1.00 . A A . 66 GLU CD 1 1
19 53298 1 1 65 GLU CG C 29.242 -30.578 4.953 1.00 . A A . 66 GLU CG 1 1
19 53299 1 1 65 GLU H H 28.567 -30.116 2.426 1.00 . A A . 66 GLU H 1 1
19 53300 1 1 65 GLU HA H 29.073 -32.701 3.292 1.00 . A A . 66 GLU HA 1 1
19 53301 1 1 65 GLU HB2 H 27.157 -30.662 4.451 1.00 . A A . 66 GLU HB2 1 1
19 53302 1 1 65 GLU HB3 H 27.757 -32.086 5.300 1.00 . A A . 66 GLU HB3 1 1
19 53303 1 1 65 GLU HG2 H 29.507 -29.889 4.167 1.00 . A A . 66 GLU HG2 1 1
19 53304 1 1 65 GLU HG3 H 29.040 -30.023 5.860 1.00 . A A . 66 GLU HG3 1 1
19 53305 1 1 65 GLU N N 28.481 -31.059 2.175 1.00 . A A . 66 GLU N 1 1
19 53306 1 1 65 GLU O O 26.905 -34.041 3.221 1.00 . A A . 66 GLU O 1 1
19 53307 1 1 65 GLU OE1 O 30.140 -32.713 5.402 1.00 . A A . 66 GLU OE1 1 1
19 53308 1 1 65 GLU OE2 O 31.532 -31.085 5.186 1.00 . A A . 66 GLU OE2 1 1
19 53309 1 1 66 GLN C C 24.953 -33.544 0.322 1.00 . A A . 67 GLN C 1 1
19 53310 1 1 66 GLN CA C 24.823 -32.940 1.733 1.00 . A A . 67 GLN CA 1 1
19 53311 1 1 66 GLN CB C 23.648 -31.963 1.763 1.00 . A A . 67 GLN CB 1 1
19 53312 1 1 66 GLN CD C 24.468 -29.572 2.075 1.00 . A A . 67 GLN CD 1 1
19 53313 1 1 66 GLN CG C 24.037 -30.635 1.058 1.00 . A A . 67 GLN CG 1 1
19 53314 1 1 66 GLN H H 26.186 -31.318 1.889 1.00 . A A . 67 GLN H 1 1
19 53315 1 1 66 GLN HA H 24.613 -33.742 2.429 1.00 . A A . 67 GLN HA 1 1
19 53316 1 1 66 GLN HB2 H 22.816 -32.423 1.255 1.00 . A A . 67 GLN HB2 1 1
19 53317 1 1 66 GLN HB3 H 23.371 -31.772 2.791 1.00 . A A . 67 GLN HB3 1 1
19 53318 1 1 66 GLN HE21 H 24.942 -30.896 3.477 1.00 . A A . 67 GLN HE21 1 1
19 53319 1 1 66 GLN HE22 H 25.177 -29.269 3.905 1.00 . A A . 67 GLN HE22 1 1
19 53320 1 1 66 GLN HG2 H 24.846 -30.812 0.381 1.00 . A A . 67 GLN HG2 1 1
19 53321 1 1 66 GLN HG3 H 23.201 -30.263 0.493 1.00 . A A . 67 GLN HG3 1 1
19 53322 1 1 66 GLN N N 26.054 -32.256 2.141 1.00 . A A . 67 GLN N 1 1
19 53323 1 1 66 GLN NE2 N 24.898 -29.943 3.250 1.00 . A A . 67 GLN NE2 1 1
19 53324 1 1 66 GLN O O 24.080 -34.287 -0.108 1.00 . A A . 67 GLN O 1 1
19 53325 1 1 66 GLN OE1 O 24.401 -28.375 1.791 1.00 . A A . 67 GLN OE1 1 1
19 53326 1 1 67 LEU C C 27.001 -35.119 -1.617 1.00 . A A . 68 LEU C 1 1
19 53327 1 1 67 LEU CA C 26.242 -33.796 -1.743 1.00 . A A . 68 LEU CA 1 1
19 53328 1 1 67 LEU CB C 27.061 -32.832 -2.639 1.00 . A A . 68 LEU CB 1 1
19 53329 1 1 67 LEU CD1 C 25.240 -32.432 -4.375 1.00 . A A . 68 LEU CD1 1 1
19 53330 1 1 67 LEU CD2 C 25.345 -31.019 -2.288 1.00 . A A . 68 LEU CD2 1 1
19 53331 1 1 67 LEU CG C 26.170 -31.777 -3.330 1.00 . A A . 68 LEU CG 1 1
19 53332 1 1 67 LEU H H 26.703 -32.634 -0.017 1.00 . A A . 68 LEU H 1 1
19 53333 1 1 67 LEU HA H 25.287 -33.989 -2.204 1.00 . A A . 68 LEU HA 1 1
19 53334 1 1 67 LEU HB2 H 27.791 -32.326 -2.028 1.00 . A A . 68 LEU HB2 1 1
19 53335 1 1 67 LEU HB3 H 27.580 -33.399 -3.400 1.00 . A A . 68 LEU HB3 1 1
19 53336 1 1 67 LEU HD11 H 25.002 -31.708 -5.141 1.00 . A A . 68 LEU HD11 1 1
19 53337 1 1 67 LEU HD12 H 24.324 -32.763 -3.907 1.00 . A A . 68 LEU HD12 1 1
19 53338 1 1 67 LEU HD13 H 25.739 -33.276 -4.830 1.00 . A A . 68 LEU HD13 1 1
19 53339 1 1 67 LEU HD21 H 24.752 -30.269 -2.782 1.00 . A A . 68 LEU HD21 1 1
19 53340 1 1 67 LEU HD22 H 26.011 -30.539 -1.585 1.00 . A A . 68 LEU HD22 1 1
19 53341 1 1 67 LEU HD23 H 24.694 -31.703 -1.768 1.00 . A A . 68 LEU HD23 1 1
19 53342 1 1 67 LEU HG H 26.812 -31.072 -3.842 1.00 . A A . 68 LEU HG 1 1
19 53343 1 1 67 LEU N N 26.035 -33.232 -0.397 1.00 . A A . 68 LEU N 1 1
19 53344 1 1 67 LEU O O 26.999 -35.942 -2.532 1.00 . A A . 68 LEU O 1 1
19 53345 1 1 68 LYS C C 27.634 -37.730 0.042 1.00 . A A . 69 LYS C 1 1
19 53346 1 1 68 LYS CA C 28.480 -36.487 -0.256 1.00 . A A . 69 LYS CA 1 1
19 53347 1 1 68 LYS CB C 29.461 -36.241 0.901 1.00 . A A . 69 LYS CB 1 1
19 53348 1 1 68 LYS CD C 31.611 -36.960 1.963 1.00 . A A . 69 LYS CD 1 1
19 53349 1 1 68 LYS CE C 32.865 -37.817 1.778 1.00 . A A . 69 LYS CE 1 1
19 53350 1 1 68 LYS CG C 30.625 -37.235 0.823 1.00 . A A . 69 LYS CG 1 1
19 53351 1 1 68 LYS H H 27.663 -34.581 0.199 1.00 . A A . 69 LYS H 1 1
19 53352 1 1 68 LYS HA H 29.053 -36.678 -1.151 1.00 . A A . 69 LYS HA 1 1
19 53353 1 1 68 LYS HB2 H 29.848 -35.235 0.837 1.00 . A A . 69 LYS HB2 1 1
19 53354 1 1 68 LYS HB3 H 28.951 -36.369 1.844 1.00 . A A . 69 LYS HB3 1 1
19 53355 1 1 68 LYS HD2 H 31.886 -35.914 1.957 1.00 . A A . 69 LYS HD2 1 1
19 53356 1 1 68 LYS HD3 H 31.148 -37.204 2.908 1.00 . A A . 69 LYS HD3 1 1
19 53357 1 1 68 LYS HE2 H 32.623 -38.851 1.976 1.00 . A A . 69 LYS HE2 1 1
19 53358 1 1 68 LYS HE3 H 33.222 -37.718 0.764 1.00 . A A . 69 LYS HE3 1 1
19 53359 1 1 68 LYS HG2 H 30.243 -38.243 0.908 1.00 . A A . 69 LYS HG2 1 1
19 53360 1 1 68 LYS HG3 H 31.131 -37.118 -0.123 1.00 . A A . 69 LYS HG3 1 1
19 53361 1 1 68 LYS HZ1 H 33.548 -37.373 3.698 1.00 . A A . 69 LYS HZ1 1 1
19 53362 1 1 68 LYS HZ2 H 34.224 -36.398 2.479 1.00 . A A . 69 LYS HZ2 1 1
19 53363 1 1 68 LYS HZ3 H 34.742 -38.004 2.669 1.00 . A A . 69 LYS HZ3 1 1
19 53364 1 1 68 LYS N N 27.680 -35.289 -0.489 1.00 . A A . 69 LYS N 1 1
19 53365 1 1 68 LYS NZ N 33.924 -37.365 2.728 1.00 . A A . 69 LYS NZ 1 1
19 53366 1 1 68 LYS O O 27.975 -38.817 -0.418 1.00 . A A . 69 LYS O 1 1
19 53367 1 1 69 PRO C C 24.428 -38.845 0.339 1.00 . A A . 70 PRO C 1 1
19 53368 1 1 69 PRO CA C 25.724 -38.794 1.156 1.00 . A A . 70 PRO CA 1 1
19 53369 1 1 69 PRO CB C 25.439 -38.512 2.640 1.00 . A A . 70 PRO CB 1 1
19 53370 1 1 69 PRO CD C 26.000 -36.435 1.438 1.00 . A A . 70 PRO CD 1 1
19 53371 1 1 69 PRO CG C 25.440 -36.993 2.762 1.00 . A A . 70 PRO CG 1 1
19 53372 1 1 69 PRO HA H 26.276 -39.713 1.058 1.00 . A A . 70 PRO HA 1 1
19 53373 1 1 69 PRO HB2 H 24.479 -38.928 2.929 1.00 . A A . 70 PRO HB2 1 1
19 53374 1 1 69 PRO HB3 H 26.225 -38.937 3.253 1.00 . A A . 70 PRO HB3 1 1
19 53375 1 1 69 PRO HD2 H 25.202 -36.050 0.839 1.00 . A A . 70 PRO HD2 1 1
19 53376 1 1 69 PRO HD3 H 26.735 -35.679 1.609 1.00 . A A . 70 PRO HD3 1 1
19 53377 1 1 69 PRO HG2 H 24.429 -36.628 2.911 1.00 . A A . 70 PRO HG2 1 1
19 53378 1 1 69 PRO HG3 H 26.067 -36.673 3.587 1.00 . A A . 70 PRO HG3 1 1
19 53379 1 1 69 PRO N N 26.568 -37.630 0.806 1.00 . A A . 70 PRO N 1 1
19 53380 1 1 69 PRO O O 23.656 -39.800 0.444 1.00 . A A . 70 PRO O 1 1
19 53381 1 1 70 TYR C C 23.216 -38.398 -2.647 1.00 . A A . 71 TYR C 1 1
19 53382 1 1 70 TYR CA C 22.989 -37.725 -1.290 1.00 . A A . 71 TYR CA 1 1
19 53383 1 1 70 TYR CB C 22.596 -36.250 -1.431 1.00 . A A . 71 TYR CB 1 1
19 53384 1 1 70 TYR CD1 C 21.414 -36.065 -3.658 1.00 . A A . 71 TYR CD1 1 1
19 53385 1 1 70 TYR CD2 C 20.097 -35.937 -1.625 1.00 . A A . 71 TYR CD2 1 1
19 53386 1 1 70 TYR CE1 C 20.249 -35.888 -4.417 1.00 . A A . 71 TYR CE1 1 1
19 53387 1 1 70 TYR CE2 C 18.937 -35.756 -2.384 1.00 . A A . 71 TYR CE2 1 1
19 53388 1 1 70 TYR CG C 21.340 -36.090 -2.261 1.00 . A A . 71 TYR CG 1 1
19 53389 1 1 70 TYR CZ C 19.012 -35.730 -3.779 1.00 . A A . 71 TYR CZ 1 1
19 53390 1 1 70 TYR H H 24.847 -37.074 -0.504 1.00 . A A . 71 TYR H 1 1
19 53391 1 1 70 TYR HA H 22.183 -38.244 -0.787 1.00 . A A . 71 TYR HA 1 1
19 53392 1 1 70 TYR HB2 H 22.408 -35.858 -0.442 1.00 . A A . 71 TYR HB2 1 1
19 53393 1 1 70 TYR HB3 H 23.407 -35.692 -1.878 1.00 . A A . 71 TYR HB3 1 1
19 53394 1 1 70 TYR HD1 H 22.364 -36.188 -4.149 1.00 . A A . 71 TYR HD1 1 1
19 53395 1 1 70 TYR HD2 H 20.040 -35.960 -0.547 1.00 . A A . 71 TYR HD2 1 1
19 53396 1 1 70 TYR HE1 H 20.307 -35.868 -5.494 1.00 . A A . 71 TYR HE1 1 1
19 53397 1 1 70 TYR HE2 H 17.983 -35.641 -1.892 1.00 . A A . 71 TYR HE2 1 1
19 53398 1 1 70 TYR HH H 17.113 -35.598 -3.931 1.00 . A A . 71 TYR HH 1 1
19 53399 1 1 70 TYR N N 24.195 -37.807 -0.465 1.00 . A A . 71 TYR N 1 1
19 53400 1 1 70 TYR O O 22.263 -38.758 -3.338 1.00 . A A . 71 TYR O 1 1
19 53401 1 1 70 TYR OH O 17.870 -35.536 -4.525 1.00 . A A . 71 TYR OH 1 1
19 53402 1 1 71 ILE C C 25.721 -40.486 -3.949 1.00 . A A . 72 ILE C 1 1
19 53403 1 1 71 ILE CA C 24.857 -39.269 -4.269 1.00 . A A . 72 ILE CA 1 1
19 53404 1 1 71 ILE CB C 25.648 -38.333 -5.204 1.00 . A A . 72 ILE CB 1 1
19 53405 1 1 71 ILE CD1 C 24.969 -35.954 -4.650 1.00 . A A . 72 ILE CD1 1 1
19 53406 1 1 71 ILE CG1 C 24.778 -37.114 -5.632 1.00 . A A . 72 ILE CG1 1 1
19 53407 1 1 71 ILE CG2 C 26.076 -39.131 -6.450 1.00 . A A . 72 ILE CG2 1 1
19 53408 1 1 71 ILE H H 25.211 -38.300 -2.412 1.00 . A A . 72 ILE H 1 1
19 53409 1 1 71 ILE HA H 23.964 -39.605 -4.781 1.00 . A A . 72 ILE HA 1 1
19 53410 1 1 71 ILE HB H 26.537 -37.992 -4.691 1.00 . A A . 72 ILE HB 1 1
19 53411 1 1 71 ILE HD11 H 25.990 -35.605 -4.700 1.00 . A A . 72 ILE HD11 1 1
19 53412 1 1 71 ILE HD12 H 24.756 -36.295 -3.652 1.00 . A A . 72 ILE HD12 1 1
19 53413 1 1 71 ILE HD13 H 24.302 -35.147 -4.909 1.00 . A A . 72 ILE HD13 1 1
19 53414 1 1 71 ILE HG12 H 25.070 -36.781 -6.621 1.00 . A A . 72 ILE HG12 1 1
19 53415 1 1 71 ILE HG13 H 23.734 -37.396 -5.652 1.00 . A A . 72 ILE HG13 1 1
19 53416 1 1 71 ILE HG21 H 25.243 -39.720 -6.808 1.00 . A A . 72 ILE HG21 1 1
19 53417 1 1 71 ILE HG22 H 26.894 -39.786 -6.194 1.00 . A A . 72 ILE HG22 1 1
19 53418 1 1 71 ILE HG23 H 26.395 -38.450 -7.226 1.00 . A A . 72 ILE HG23 1 1
19 53419 1 1 71 ILE N N 24.493 -38.598 -3.009 1.00 . A A . 72 ILE N 1 1
19 53420 1 1 71 ILE O O 26.349 -40.551 -2.892 1.00 . A A . 72 ILE O 1 1
19 53421 1 1 72 ASP C C 28.038 -42.290 -4.600 1.00 . A A . 73 ASP C 1 1
19 53422 1 1 72 ASP CA C 26.556 -42.647 -4.664 1.00 . A A . 73 ASP CA 1 1
19 53423 1 1 72 ASP CB C 26.322 -43.646 -5.795 1.00 . A A . 73 ASP CB 1 1
19 53424 1 1 72 ASP CG C 24.832 -43.786 -6.069 1.00 . A A . 73 ASP CG 1 1
19 53425 1 1 72 ASP H H 25.243 -41.340 -5.695 1.00 . A A . 73 ASP H 1 1
19 53426 1 1 72 ASP HA H 26.267 -43.104 -3.730 1.00 . A A . 73 ASP HA 1 1
19 53427 1 1 72 ASP HB2 H 26.824 -43.301 -6.683 1.00 . A A . 73 ASP HB2 1 1
19 53428 1 1 72 ASP HB3 H 26.722 -44.607 -5.508 1.00 . A A . 73 ASP HB3 1 1
19 53429 1 1 72 ASP N N 25.757 -41.445 -4.868 1.00 . A A . 73 ASP N 1 1
19 53430 1 1 72 ASP O O 28.491 -41.351 -5.258 1.00 . A A . 73 ASP O 1 1
19 53431 1 1 72 ASP OD1 O 24.212 -44.629 -5.443 1.00 . A A . 73 ASP OD1 1 1
19 53432 1 1 72 ASP OD2 O 24.331 -43.045 -6.900 1.00 . A A . 73 ASP OD2 1 1
19 53433 1 1 73 ASP C C 31.036 -43.636 -4.601 1.00 . A A . 74 ASP C 1 1
19 53434 1 1 73 ASP CA C 30.219 -42.798 -3.619 1.00 . A A . 74 ASP CA 1 1
19 53435 1 1 73 ASP CB C 30.625 -43.156 -2.186 1.00 . A A . 74 ASP CB 1 1
19 53436 1 1 73 ASP CG C 30.069 -42.127 -1.207 1.00 . A A . 74 ASP CG 1 1
19 53437 1 1 73 ASP H H 28.356 -43.761 -3.294 1.00 . A A . 74 ASP H 1 1
19 53438 1 1 73 ASP HA H 30.435 -41.750 -3.786 1.00 . A A . 74 ASP HA 1 1
19 53439 1 1 73 ASP HB2 H 30.234 -44.131 -1.938 1.00 . A A . 74 ASP HB2 1 1
19 53440 1 1 73 ASP HB3 H 31.703 -43.173 -2.113 1.00 . A A . 74 ASP HB3 1 1
19 53441 1 1 73 ASP N N 28.784 -43.036 -3.791 1.00 . A A . 74 ASP N 1 1
19 53442 1 1 73 ASP O O 32.098 -44.149 -4.251 1.00 . A A . 74 ASP O 1 1
19 53443 1 1 73 ASP OD1 O 29.658 -41.071 -1.657 1.00 . A A . 74 ASP OD1 1 1
19 53444 1 1 73 ASP OD2 O 30.060 -42.414 -0.020 1.00 . A A . 74 ASP OD2 1 1
19 53445 1 1 74 THR C C 31.825 -43.616 -7.924 1.00 . A A . 75 THR C 1 1
19 53446 1 1 74 THR CA C 31.236 -44.548 -6.872 1.00 . A A . 75 THR CA 1 1
19 53447 1 1 74 THR CB C 30.256 -45.509 -7.546 1.00 . A A . 75 THR CB 1 1
19 53448 1 1 74 THR CG2 C 29.184 -44.709 -8.291 1.00 . A A . 75 THR CG2 1 1
19 53449 1 1 74 THR H H 29.690 -43.331 -6.056 1.00 . A A . 75 THR H 1 1
19 53450 1 1 74 THR HA H 32.037 -45.125 -6.428 1.00 . A A . 75 THR HA 1 1
19 53451 1 1 74 THR HB H 29.783 -46.127 -6.800 1.00 . A A . 75 THR HB 1 1
19 53452 1 1 74 THR HG1 H 31.165 -47.157 -8.026 1.00 . A A . 75 THR HG1 1 1
19 53453 1 1 74 THR HG21 H 29.598 -44.322 -9.211 1.00 . A A . 75 THR HG21 1 1
19 53454 1 1 74 THR HG22 H 28.853 -43.888 -7.674 1.00 . A A . 75 THR HG22 1 1
19 53455 1 1 74 THR HG23 H 28.347 -45.353 -8.515 1.00 . A A . 75 THR HG23 1 1
19 53456 1 1 74 THR N N 30.540 -43.769 -5.835 1.00 . A A . 75 THR N 1 1
19 53457 1 1 74 THR O O 32.949 -43.810 -8.384 1.00 . A A . 75 THR O 1 1
19 53458 1 1 74 THR OG1 O 30.961 -46.330 -8.466 1.00 . A A . 75 THR OG1 1 1
19 53459 1 1 75 MET C C 32.126 -40.420 -8.611 1.00 . A A . 76 MET C 1 1
19 53460 1 1 75 MET CA C 31.480 -41.622 -9.297 1.00 . A A . 76 MET CA 1 1
19 53461 1 1 75 MET CB C 30.257 -41.166 -10.117 1.00 . A A . 76 MET CB 1 1
19 53462 1 1 75 MET CE C 27.035 -41.450 -9.105 1.00 . A A . 76 MET CE 1 1
19 53463 1 1 75 MET CG C 29.410 -40.160 -9.313 1.00 . A A . 76 MET CG 1 1
19 53464 1 1 75 MET H H 30.161 -42.503 -7.894 1.00 . A A . 76 MET H 1 1
19 53465 1 1 75 MET HA H 32.198 -42.075 -9.969 1.00 . A A . 76 MET HA 1 1
19 53466 1 1 75 MET HB2 H 30.594 -40.696 -11.032 1.00 . A A . 76 MET HB2 1 1
19 53467 1 1 75 MET HB3 H 29.651 -42.025 -10.361 1.00 . A A . 76 MET HB3 1 1
19 53468 1 1 75 MET HE1 H 26.238 -41.892 -9.686 1.00 . A A . 76 MET HE1 1 1
19 53469 1 1 75 MET HE2 H 26.639 -41.096 -8.166 1.00 . A A . 76 MET HE2 1 1
19 53470 1 1 75 MET HE3 H 27.802 -42.189 -8.916 1.00 . A A . 76 MET HE3 1 1
19 53471 1 1 75 MET HG2 H 29.349 -40.476 -8.280 1.00 . A A . 76 MET HG2 1 1
19 53472 1 1 75 MET HG3 H 29.875 -39.188 -9.355 1.00 . A A . 76 MET HG3 1 1
19 53473 1 1 75 MET N N 31.048 -42.602 -8.300 1.00 . A A . 76 MET N 1 1
19 53474 1 1 75 MET O O 32.802 -39.614 -9.246 1.00 . A A . 76 MET O 1 1
19 53475 1 1 75 MET SD S 27.747 -40.063 -10.022 1.00 . A A . 76 MET SD 1 1
19 53476 1 1 76 LEU C C 33.825 -39.383 -6.153 1.00 . A A . 77 LEU C 1 1
19 53477 1 1 76 LEU CA C 32.374 -39.170 -6.543 1.00 . A A . 77 LEU CA 1 1
19 53478 1 1 76 LEU CB C 31.515 -38.994 -5.304 1.00 . A A . 77 LEU CB 1 1
19 53479 1 1 76 LEU CD1 C 31.528 -36.467 -5.452 1.00 . A A . 77 LEU CD1 1 1
19 53480 1 1 76 LEU CD2 C 31.092 -37.638 -3.250 1.00 . A A . 77 LEU CD2 1 1
19 53481 1 1 76 LEU CG C 31.877 -37.694 -4.570 1.00 . A A . 77 LEU CG 1 1
19 53482 1 1 76 LEU H H 31.288 -40.957 -6.875 1.00 . A A . 77 LEU H 1 1
19 53483 1 1 76 LEU HA H 32.302 -38.282 -7.147 1.00 . A A . 77 LEU HA 1 1
19 53484 1 1 76 LEU HB2 H 30.495 -38.959 -5.613 1.00 . A A . 77 LEU HB2 1 1
19 53485 1 1 76 LEU HB3 H 31.660 -39.833 -4.639 1.00 . A A . 77 LEU HB3 1 1
19 53486 1 1 76 LEU HD11 H 30.664 -36.685 -6.073 1.00 . A A . 77 LEU HD11 1 1
19 53487 1 1 76 LEU HD12 H 32.369 -36.227 -6.083 1.00 . A A . 77 LEU HD12 1 1
19 53488 1 1 76 LEU HD13 H 31.308 -35.613 -4.826 1.00 . A A . 77 LEU HD13 1 1
19 53489 1 1 76 LEU HD21 H 31.146 -36.642 -2.840 1.00 . A A . 77 LEU HD21 1 1
19 53490 1 1 76 LEU HD22 H 31.518 -38.340 -2.546 1.00 . A A . 77 LEU HD22 1 1
19 53491 1 1 76 LEU HD23 H 30.059 -37.894 -3.432 1.00 . A A . 77 LEU HD23 1 1
19 53492 1 1 76 LEU HG H 32.938 -37.690 -4.358 1.00 . A A . 77 LEU HG 1 1
19 53493 1 1 76 LEU N N 31.864 -40.294 -7.315 1.00 . A A . 77 LEU N 1 1
19 53494 1 1 76 LEU O O 34.202 -40.434 -5.639 1.00 . A A . 77 LEU O 1 1
19 53495 1 1 77 THR C C 36.654 -37.041 -6.033 1.00 . A A . 78 THR C 1 1
19 53496 1 1 77 THR CA C 36.073 -38.445 -6.210 1.00 . A A . 78 THR CA 1 1
19 53497 1 1 77 THR CB C 36.723 -39.153 -7.401 1.00 . A A . 78 THR CB 1 1
19 53498 1 1 77 THR CG2 C 36.084 -38.640 -8.694 1.00 . A A . 78 THR CG2 1 1
19 53499 1 1 77 THR H H 34.276 -37.596 -6.918 1.00 . A A . 78 THR H 1 1
19 53500 1 1 77 THR HA H 36.259 -39.021 -5.315 1.00 . A A . 78 THR HA 1 1
19 53501 1 1 77 THR HB H 36.554 -40.217 -7.324 1.00 . A A . 78 THR HB 1 1
19 53502 1 1 77 THR HG1 H 38.341 -38.425 -6.607 1.00 . A A . 78 THR HG1 1 1
19 53503 1 1 77 THR HG21 H 36.203 -37.575 -8.737 1.00 . A A . 78 THR HG21 1 1
19 53504 1 1 77 THR HG22 H 35.022 -38.890 -8.711 1.00 . A A . 78 THR HG22 1 1
19 53505 1 1 77 THR HG23 H 36.572 -39.092 -9.542 1.00 . A A . 78 THR HG23 1 1
19 53506 1 1 77 THR N N 34.641 -38.382 -6.459 1.00 . A A . 78 THR N 1 1
19 53507 1 1 77 THR O O 36.015 -36.056 -6.387 1.00 . A A . 78 THR O 1 1
19 53508 1 1 77 THR OG1 O 38.121 -38.898 -7.410 1.00 . A A . 78 THR OG1 1 1
19 53509 1 1 78 ASP C C 38.493 -34.780 -6.468 1.00 . A A . 79 ASP C 1 1
19 53510 1 1 78 ASP CA C 38.519 -35.674 -5.228 1.00 . A A . 79 ASP CA 1 1
19 53511 1 1 78 ASP CB C 39.970 -35.910 -4.808 1.00 . A A . 79 ASP CB 1 1
19 53512 1 1 78 ASP CG C 40.021 -36.508 -3.407 1.00 . A A . 79 ASP CG 1 1
19 53513 1 1 78 ASP H H 38.317 -37.789 -5.205 1.00 . A A . 79 ASP H 1 1
19 53514 1 1 78 ASP HA H 38.010 -35.169 -4.423 1.00 . A A . 79 ASP HA 1 1
19 53515 1 1 78 ASP HB2 H 40.435 -36.591 -5.507 1.00 . A A . 79 ASP HB2 1 1
19 53516 1 1 78 ASP HB3 H 40.502 -34.969 -4.815 1.00 . A A . 79 ASP HB3 1 1
19 53517 1 1 78 ASP N N 37.862 -36.963 -5.474 1.00 . A A . 79 ASP N 1 1
19 53518 1 1 78 ASP O O 38.194 -33.587 -6.375 1.00 . A A . 79 ASP O 1 1
19 53519 1 1 78 ASP OD1 O 39.005 -36.471 -2.730 1.00 . A A . 79 ASP OD1 1 1
19 53520 1 1 78 ASP OD2 O 41.072 -36.996 -3.032 1.00 . A A . 79 ASP OD2 1 1
19 53521 1 1 79 VAL C C 37.454 -34.010 -9.180 1.00 . A A . 80 VAL C 1 1
19 53522 1 1 79 VAL CA C 38.837 -34.577 -8.862 1.00 . A A . 80 VAL CA 1 1
19 53523 1 1 79 VAL CB C 39.324 -35.454 -10.017 1.00 . A A . 80 VAL CB 1 1
19 53524 1 1 79 VAL CG1 C 38.406 -36.669 -10.180 1.00 . A A . 80 VAL CG1 1 1
19 53525 1 1 79 VAL CG2 C 39.313 -34.634 -11.310 1.00 . A A . 80 VAL CG2 1 1
19 53526 1 1 79 VAL H H 39.058 -36.298 -7.640 1.00 . A A . 80 VAL H 1 1
19 53527 1 1 79 VAL HA H 39.527 -33.754 -8.745 1.00 . A A . 80 VAL HA 1 1
19 53528 1 1 79 VAL HB H 40.330 -35.791 -9.812 1.00 . A A . 80 VAL HB 1 1
19 53529 1 1 79 VAL HG11 H 38.460 -37.282 -9.292 1.00 . A A . 80 VAL HG11 1 1
19 53530 1 1 79 VAL HG12 H 38.726 -37.246 -11.034 1.00 . A A . 80 VAL HG12 1 1
19 53531 1 1 79 VAL HG13 H 37.389 -36.339 -10.331 1.00 . A A . 80 VAL HG13 1 1
19 53532 1 1 79 VAL HG21 H 39.880 -35.151 -12.068 1.00 . A A . 80 VAL HG21 1 1
19 53533 1 1 79 VAL HG22 H 39.755 -33.665 -11.126 1.00 . A A . 80 VAL HG22 1 1
19 53534 1 1 79 VAL HG23 H 38.294 -34.508 -11.646 1.00 . A A . 80 VAL HG23 1 1
19 53535 1 1 79 VAL N N 38.819 -35.349 -7.622 1.00 . A A . 80 VAL N 1 1
19 53536 1 1 79 VAL O O 37.343 -32.937 -9.768 1.00 . A A . 80 VAL O 1 1
19 53537 1 1 80 GLN C C 34.744 -33.016 -8.257 1.00 . A A . 81 GLN C 1 1
19 53538 1 1 80 GLN CA C 35.039 -34.284 -9.045 1.00 . A A . 81 GLN CA 1 1
19 53539 1 1 80 GLN CB C 34.049 -35.367 -8.615 1.00 . A A . 81 GLN CB 1 1
19 53540 1 1 80 GLN CD C 32.572 -35.100 -10.616 1.00 . A A . 81 GLN CD 1 1
19 53541 1 1 80 GLN CG C 32.646 -35.017 -9.092 1.00 . A A . 81 GLN CG 1 1
19 53542 1 1 80 GLN H H 36.556 -35.584 -8.326 1.00 . A A . 81 GLN H 1 1
19 53543 1 1 80 GLN HA H 34.915 -34.088 -10.098 1.00 . A A . 81 GLN HA 1 1
19 53544 1 1 80 GLN HB2 H 34.332 -36.307 -9.045 1.00 . A A . 81 GLN HB2 1 1
19 53545 1 1 80 GLN HB3 H 34.045 -35.441 -7.535 1.00 . A A . 81 GLN HB3 1 1
19 53546 1 1 80 GLN HE21 H 31.489 -33.446 -10.799 1.00 . A A . 81 GLN HE21 1 1
19 53547 1 1 80 GLN HE22 H 31.856 -34.241 -12.256 1.00 . A A . 81 GLN HE22 1 1
19 53548 1 1 80 GLN HG2 H 31.950 -35.721 -8.665 1.00 . A A . 81 GLN HG2 1 1
19 53549 1 1 80 GLN HG3 H 32.395 -34.018 -8.775 1.00 . A A . 81 GLN HG3 1 1
19 53550 1 1 80 GLN N N 36.408 -34.735 -8.793 1.00 . A A . 81 GLN N 1 1
19 53551 1 1 80 GLN NE2 N 31.922 -34.185 -11.278 1.00 . A A . 81 GLN NE2 1 1
19 53552 1 1 80 GLN O O 34.095 -32.093 -8.752 1.00 . A A . 81 GLN O 1 1
19 53553 1 1 80 GLN OE1 O 33.130 -36.017 -11.216 1.00 . A A . 81 GLN OE1 1 1
19 53554 1 1 81 ARG C C 35.703 -30.630 -6.739 1.00 . A A . 82 ARG C 1 1
19 53555 1 1 81 ARG CA C 35.008 -31.835 -6.151 1.00 . A A . 82 ARG CA 1 1
19 53556 1 1 81 ARG CB C 35.587 -32.100 -4.755 1.00 . A A . 82 ARG CB 1 1
19 53557 1 1 81 ARG CD C 33.961 -33.990 -4.516 1.00 . A A . 82 ARG CD 1 1
19 53558 1 1 81 ARG CG C 35.422 -33.558 -4.396 1.00 . A A . 82 ARG CG 1 1
19 53559 1 1 81 ARG CZ C 33.507 -35.218 -2.463 1.00 . A A . 82 ARG CZ 1 1
19 53560 1 1 81 ARG H H 35.727 -33.752 -6.696 1.00 . A A . 82 ARG H 1 1
19 53561 1 1 81 ARG HA H 33.955 -31.640 -6.071 1.00 . A A . 82 ARG HA 1 1
19 53562 1 1 81 ARG HB2 H 36.646 -31.866 -4.731 1.00 . A A . 82 ARG HB2 1 1
19 53563 1 1 81 ARG HB3 H 35.069 -31.495 -4.027 1.00 . A A . 82 ARG HB3 1 1
19 53564 1 1 81 ARG HD2 H 33.317 -33.221 -4.131 1.00 . A A . 82 ARG HD2 1 1
19 53565 1 1 81 ARG HD3 H 33.723 -34.159 -5.557 1.00 . A A . 82 ARG HD3 1 1
19 53566 1 1 81 ARG HE H 33.800 -36.085 -4.247 1.00 . A A . 82 ARG HE 1 1
19 53567 1 1 81 ARG HG2 H 36.027 -34.155 -5.046 1.00 . A A . 82 ARG HG2 1 1
19 53568 1 1 81 ARG HG3 H 35.754 -33.690 -3.398 1.00 . A A . 82 ARG HG3 1 1
19 53569 1 1 81 ARG HH11 H 33.607 -33.223 -2.302 1.00 . A A . 82 ARG HH11 1 1
19 53570 1 1 81 ARG HH12 H 33.273 -34.079 -0.833 1.00 . A A . 82 ARG HH12 1 1
19 53571 1 1 81 ARG HH21 H 33.371 -37.212 -2.317 1.00 . A A . 82 ARG HH21 1 1
19 53572 1 1 81 ARG HH22 H 33.138 -36.335 -0.843 1.00 . A A . 82 ARG HH22 1 1
19 53573 1 1 81 ARG N N 35.223 -32.987 -7.020 1.00 . A A . 82 ARG N 1 1
19 53574 1 1 81 ARG NE N 33.753 -35.227 -3.772 1.00 . A A . 82 ARG NE 1 1
19 53575 1 1 81 ARG NH1 N 33.458 -34.084 -1.815 1.00 . A A . 82 ARG NH1 1 1
19 53576 1 1 81 ARG NH2 N 33.325 -36.342 -1.824 1.00 . A A . 82 ARG NH2 1 1
19 53577 1 1 81 ARG O O 35.135 -29.551 -6.897 1.00 . A A . 82 ARG O 1 1
19 53578 1 1 82 GLU C C 37.150 -29.246 -8.858 1.00 . A A . 83 GLU C 1 1
19 53579 1 1 82 GLU CA C 37.778 -29.782 -7.595 1.00 . A A . 83 GLU CA 1 1
19 53580 1 1 82 GLU CB C 39.143 -30.335 -7.971 1.00 . A A . 83 GLU CB 1 1
19 53581 1 1 82 GLU CD C 41.453 -29.748 -8.715 1.00 . A A . 83 GLU CD 1 1
19 53582 1 1 82 GLU CG C 40.072 -29.193 -8.389 1.00 . A A . 83 GLU CG 1 1
19 53583 1 1 82 GLU H H 37.350 -31.731 -6.845 1.00 . A A . 83 GLU H 1 1
19 53584 1 1 82 GLU HA H 37.895 -28.989 -6.875 1.00 . A A . 83 GLU HA 1 1
19 53585 1 1 82 GLU HB2 H 39.547 -30.851 -7.141 1.00 . A A . 83 GLU HB2 1 1
19 53586 1 1 82 GLU HB3 H 39.039 -31.025 -8.798 1.00 . A A . 83 GLU HB3 1 1
19 53587 1 1 82 GLU HG2 H 39.666 -28.702 -9.264 1.00 . A A . 83 GLU HG2 1 1
19 53588 1 1 82 GLU HG3 H 40.154 -28.480 -7.582 1.00 . A A . 83 GLU HG3 1 1
19 53589 1 1 82 GLU N N 36.959 -30.841 -7.035 1.00 . A A . 83 GLU N 1 1
19 53590 1 1 82 GLU O O 37.010 -28.047 -9.036 1.00 . A A . 83 GLU O 1 1
19 53591 1 1 82 GLU OE1 O 41.568 -30.957 -8.840 1.00 . A A . 83 GLU OE1 1 1
19 53592 1 1 82 GLU OE2 O 42.374 -28.959 -8.838 1.00 . A A . 83 GLU OE2 1 1
19 53593 1 1 83 THR C C 34.904 -29.093 -10.864 1.00 . A A . 84 THR C 1 1
19 53594 1 1 83 THR CA C 36.236 -29.827 -11.015 1.00 . A A . 84 THR CA 1 1
19 53595 1 1 83 THR CB C 36.077 -31.135 -11.795 1.00 . A A . 84 THR CB 1 1
19 53596 1 1 83 THR CG2 C 35.085 -30.990 -12.957 1.00 . A A . 84 THR CG2 1 1
19 53597 1 1 83 THR H H 36.972 -31.111 -9.520 1.00 . A A . 84 THR H 1 1
19 53598 1 1 83 THR HA H 36.925 -29.188 -11.549 1.00 . A A . 84 THR HA 1 1
19 53599 1 1 83 THR HB H 35.729 -31.893 -11.110 1.00 . A A . 84 THR HB 1 1
19 53600 1 1 83 THR HG1 H 37.672 -32.251 -11.769 1.00 . A A . 84 THR HG1 1 1
19 53601 1 1 83 THR HG21 H 35.186 -30.008 -13.396 1.00 . A A . 84 THR HG21 1 1
19 53602 1 1 83 THR HG22 H 34.079 -31.120 -12.592 1.00 . A A . 84 THR HG22 1 1
19 53603 1 1 83 THR HG23 H 35.296 -31.740 -13.704 1.00 . A A . 84 THR HG23 1 1
19 53604 1 1 83 THR N N 36.810 -30.167 -9.734 1.00 . A A . 84 THR N 1 1
19 53605 1 1 83 THR O O 34.711 -28.043 -11.463 1.00 . A A . 84 THR O 1 1
19 53606 1 1 83 THR OG1 O 37.346 -31.524 -12.307 1.00 . A A . 84 THR OG1 1 1
19 53607 1 1 84 ILE C C 32.918 -27.640 -9.145 1.00 . A A . 85 ILE C 1 1
19 53608 1 1 84 ILE CA C 32.710 -28.961 -9.886 1.00 . A A . 85 ILE CA 1 1
19 53609 1 1 84 ILE CB C 31.709 -29.897 -9.153 1.00 . A A . 85 ILE CB 1 1
19 53610 1 1 84 ILE CD1 C 29.300 -30.520 -8.864 1.00 . A A . 85 ILE CD1 1 1
19 53611 1 1 84 ILE CG1 C 30.263 -29.520 -9.513 1.00 . A A . 85 ILE CG1 1 1
19 53612 1 1 84 ILE CG2 C 31.878 -29.819 -7.634 1.00 . A A . 85 ILE CG2 1 1
19 53613 1 1 84 ILE H H 34.184 -30.468 -9.589 1.00 . A A . 85 ILE H 1 1
19 53614 1 1 84 ILE HA H 32.318 -28.734 -10.869 1.00 . A A . 85 ILE HA 1 1
19 53615 1 1 84 ILE HB H 31.895 -30.913 -9.472 1.00 . A A . 85 ILE HB 1 1
19 53616 1 1 84 ILE HD11 H 29.652 -31.526 -9.039 1.00 . A A . 85 ILE HD11 1 1
19 53617 1 1 84 ILE HD12 H 28.316 -30.404 -9.295 1.00 . A A . 85 ILE HD12 1 1
19 53618 1 1 84 ILE HD13 H 29.253 -30.336 -7.800 1.00 . A A . 85 ILE HD13 1 1
19 53619 1 1 84 ILE HG12 H 30.048 -28.524 -9.151 1.00 . A A . 85 ILE HG12 1 1
19 53620 1 1 84 ILE HG13 H 30.139 -29.548 -10.584 1.00 . A A . 85 ILE HG13 1 1
19 53621 1 1 84 ILE HG21 H 31.280 -30.588 -7.167 1.00 . A A . 85 ILE HG21 1 1
19 53622 1 1 84 ILE HG22 H 31.558 -28.850 -7.279 1.00 . A A . 85 ILE HG22 1 1
19 53623 1 1 84 ILE HG23 H 32.911 -29.973 -7.382 1.00 . A A . 85 ILE HG23 1 1
19 53624 1 1 84 ILE N N 33.993 -29.627 -10.061 1.00 . A A . 85 ILE N 1 1
19 53625 1 1 84 ILE O O 32.194 -26.667 -9.363 1.00 . A A . 85 ILE O 1 1
19 53626 1 1 85 PHE C C 34.992 -25.389 -8.347 1.00 . A A . 86 PHE C 1 1
19 53627 1 1 85 PHE CA C 34.239 -26.424 -7.504 1.00 . A A . 86 PHE CA 1 1
19 53628 1 1 85 PHE CB C 35.094 -26.806 -6.297 1.00 . A A . 86 PHE CB 1 1
19 53629 1 1 85 PHE CD1 C 34.458 -25.052 -4.601 1.00 . A A . 86 PHE CD1 1 1
19 53630 1 1 85 PHE CD2 C 36.651 -24.938 -5.627 1.00 . A A . 86 PHE CD2 1 1
19 53631 1 1 85 PHE CE1 C 34.747 -23.906 -3.851 1.00 . A A . 86 PHE CE1 1 1
19 53632 1 1 85 PHE CE2 C 36.942 -23.791 -4.876 1.00 . A A . 86 PHE CE2 1 1
19 53633 1 1 85 PHE CG C 35.411 -25.569 -5.488 1.00 . A A . 86 PHE CG 1 1
19 53634 1 1 85 PHE CZ C 35.990 -23.275 -3.989 1.00 . A A . 86 PHE CZ 1 1
19 53635 1 1 85 PHE H H 34.463 -28.426 -8.155 1.00 . A A . 86 PHE H 1 1
19 53636 1 1 85 PHE HA H 33.321 -25.983 -7.149 1.00 . A A . 86 PHE HA 1 1
19 53637 1 1 85 PHE HB2 H 34.554 -27.510 -5.683 1.00 . A A . 86 PHE HB2 1 1
19 53638 1 1 85 PHE HB3 H 36.012 -27.257 -6.638 1.00 . A A . 86 PHE HB3 1 1
19 53639 1 1 85 PHE HD1 H 33.500 -25.539 -4.493 1.00 . A A . 86 PHE HD1 1 1
19 53640 1 1 85 PHE HD2 H 37.386 -25.336 -6.311 1.00 . A A . 86 PHE HD2 1 1
19 53641 1 1 85 PHE HE1 H 34.012 -23.511 -3.166 1.00 . A A . 86 PHE HE1 1 1
19 53642 1 1 85 PHE HE2 H 37.902 -23.303 -4.982 1.00 . A A . 86 PHE HE2 1 1
19 53643 1 1 85 PHE HZ H 36.216 -22.392 -3.408 1.00 . A A . 86 PHE HZ 1 1
19 53644 1 1 85 PHE N N 33.920 -27.620 -8.275 1.00 . A A . 86 PHE N 1 1
19 53645 1 1 85 PHE O O 34.823 -24.186 -8.153 1.00 . A A . 86 PHE O 1 1
19 53646 1 1 86 SER C C 35.891 -24.568 -11.370 1.00 . A A . 87 SER C 1 1
19 53647 1 1 86 SER CA C 36.646 -24.956 -10.103 1.00 . A A . 87 SER CA 1 1
19 53648 1 1 86 SER CB C 37.987 -25.618 -10.465 1.00 . A A . 87 SER CB 1 1
19 53649 1 1 86 SER H H 35.954 -26.826 -9.369 1.00 . A A . 87 SER H 1 1
19 53650 1 1 86 SER HA H 36.855 -24.053 -9.545 1.00 . A A . 87 SER HA 1 1
19 53651 1 1 86 SER HB2 H 37.842 -26.666 -10.682 1.00 . A A . 87 SER HB2 1 1
19 53652 1 1 86 SER HB3 H 38.414 -25.129 -11.333 1.00 . A A . 87 SER HB3 1 1
19 53653 1 1 86 SER HG H 39.089 -26.372 -9.056 1.00 . A A . 87 SER HG 1 1
19 53654 1 1 86 SER N N 35.848 -25.859 -9.262 1.00 . A A . 87 SER N 1 1
19 53655 1 1 86 SER O O 36.228 -23.578 -12.019 1.00 . A A . 87 SER O 1 1
19 53656 1 1 86 SER OG O 38.869 -25.492 -9.360 1.00 . A A . 87 SER OG 1 1
19 53657 1 1 87 ARG C C 32.667 -24.614 -12.525 1.00 . A A . 88 ARG C 1 1
19 53658 1 1 87 ARG CA C 34.071 -25.076 -12.919 1.00 . A A . 88 ARG CA 1 1
19 53659 1 1 87 ARG CB C 33.982 -26.356 -13.744 1.00 . A A . 88 ARG CB 1 1
19 53660 1 1 87 ARG CD C 33.159 -27.391 -15.839 1.00 . A A . 88 ARG CD 1 1
19 53661 1 1 87 ARG CG C 33.248 -26.088 -15.056 1.00 . A A . 88 ARG CG 1 1
19 53662 1 1 87 ARG CZ C 31.312 -27.074 -17.386 1.00 . A A . 88 ARG CZ 1 1
19 53663 1 1 87 ARG H H 34.647 -26.126 -11.172 1.00 . A A . 88 ARG H 1 1
19 53664 1 1 87 ARG HA H 34.539 -24.306 -13.519 1.00 . A A . 88 ARG HA 1 1
19 53665 1 1 87 ARG HB2 H 34.981 -26.713 -13.958 1.00 . A A . 88 ARG HB2 1 1
19 53666 1 1 87 ARG HB3 H 33.450 -27.106 -13.182 1.00 . A A . 88 ARG HB3 1 1
19 53667 1 1 87 ARG HD2 H 34.146 -27.819 -15.922 1.00 . A A . 88 ARG HD2 1 1
19 53668 1 1 87 ARG HD3 H 32.515 -28.080 -15.311 1.00 . A A . 88 ARG HD3 1 1
19 53669 1 1 87 ARG HE H 33.238 -27.010 -17.920 1.00 . A A . 88 ARG HE 1 1
19 53670 1 1 87 ARG HG2 H 32.255 -25.719 -14.849 1.00 . A A . 88 ARG HG2 1 1
19 53671 1 1 87 ARG HG3 H 33.795 -25.358 -15.635 1.00 . A A . 88 ARG HG3 1 1
19 53672 1 1 87 ARG HH11 H 30.831 -27.440 -15.476 1.00 . A A . 88 ARG HH11 1 1
19 53673 1 1 87 ARG HH12 H 29.494 -27.204 -16.553 1.00 . A A . 88 ARG HH12 1 1
19 53674 1 1 87 ARG HH21 H 31.494 -26.696 -19.344 1.00 . A A . 88 ARG HH21 1 1
19 53675 1 1 87 ARG HH22 H 29.870 -26.778 -18.745 1.00 . A A . 88 ARG HH22 1 1
19 53676 1 1 87 ARG N N 34.870 -25.347 -11.720 1.00 . A A . 88 ARG N 1 1
19 53677 1 1 87 ARG NE N 32.622 -27.141 -17.171 1.00 . A A . 88 ARG NE 1 1
19 53678 1 1 87 ARG NH1 N 30.480 -27.253 -16.394 1.00 . A A . 88 ARG NH1 1 1
19 53679 1 1 87 ARG NH2 N 30.856 -26.832 -18.584 1.00 . A A . 88 ARG NH2 1 1
19 53680 1 1 87 ARG O O 31.711 -25.388 -12.584 1.00 . A A . 88 ARG O 1 1
19 53681 1 1 88 TRP C C 30.696 -23.592 -10.541 1.00 . A A . 89 TRP C 1 1
19 53682 1 1 88 TRP CA C 31.269 -22.786 -11.722 1.00 . A A . 89 TRP CA 1 1
19 53683 1 1 88 TRP CB C 30.302 -22.803 -12.918 1.00 . A A . 89 TRP CB 1 1
19 53684 1 1 88 TRP CD1 C 32.184 -21.810 -14.295 1.00 . A A . 89 TRP CD1 1 1
19 53685 1 1 88 TRP CD2 C 30.776 -23.060 -15.530 1.00 . A A . 89 TRP CD2 1 1
19 53686 1 1 88 TRP CE2 C 31.767 -22.570 -16.415 1.00 . A A . 89 TRP CE2 1 1
19 53687 1 1 88 TRP CE3 C 29.759 -23.878 -16.060 1.00 . A A . 89 TRP CE3 1 1
19 53688 1 1 88 TRP CG C 31.062 -22.563 -14.189 1.00 . A A . 89 TRP CG 1 1
19 53689 1 1 88 TRP CH2 C 30.733 -23.701 -18.286 1.00 . A A . 89 TRP CH2 1 1
19 53690 1 1 88 TRP CZ2 C 31.751 -22.887 -17.778 1.00 . A A . 89 TRP CZ2 1 1
19 53691 1 1 88 TRP CZ3 C 29.741 -24.197 -17.429 1.00 . A A . 89 TRP CZ3 1 1
19 53692 1 1 88 TRP H H 33.356 -22.782 -12.098 1.00 . A A . 89 TRP H 1 1
19 53693 1 1 88 TRP HA H 31.429 -21.765 -11.411 1.00 . A A . 89 TRP HA 1 1
19 53694 1 1 88 TRP HB2 H 29.808 -23.761 -12.976 1.00 . A A . 89 TRP HB2 1 1
19 53695 1 1 88 TRP HB3 H 29.564 -22.024 -12.797 1.00 . A A . 89 TRP HB3 1 1
19 53696 1 1 88 TRP HD1 H 32.674 -21.287 -13.484 1.00 . A A . 89 TRP HD1 1 1
19 53697 1 1 88 TRP HE1 H 33.395 -21.348 -15.961 1.00 . A A . 89 TRP HE1 1 1
19 53698 1 1 88 TRP HE3 H 28.990 -24.265 -15.410 1.00 . A A . 89 TRP HE3 1 1
19 53699 1 1 88 TRP HH2 H 30.712 -23.949 -19.337 1.00 . A A . 89 TRP HH2 1 1
19 53700 1 1 88 TRP HZ2 H 32.517 -22.503 -18.434 1.00 . A A . 89 TRP HZ2 1 1
19 53701 1 1 88 TRP HZ3 H 28.956 -24.826 -17.824 1.00 . A A . 89 TRP HZ3 1 1
19 53702 1 1 88 TRP N N 32.556 -23.348 -12.124 1.00 . A A . 89 TRP N 1 1
19 53703 1 1 88 TRP NE1 N 32.603 -21.816 -15.616 1.00 . A A . 89 TRP NE1 1 1
19 53704 1 1 88 TRP O O 30.962 -24.787 -10.422 1.00 . A A . 89 TRP O 1 1
19 53705 1 1 89 PRO C C 28.334 -24.734 -8.850 1.00 . A A . 90 PRO C 1 1
19 53706 1 1 89 PRO CA C 29.382 -23.689 -8.461 1.00 . A A . 90 PRO CA 1 1
19 53707 1 1 89 PRO CB C 28.778 -22.556 -7.610 1.00 . A A . 90 PRO CB 1 1
19 53708 1 1 89 PRO CD C 29.539 -21.554 -9.674 1.00 . A A . 90 PRO CD 1 1
19 53709 1 1 89 PRO CG C 28.462 -21.470 -8.589 1.00 . A A . 90 PRO CG 1 1
19 53710 1 1 89 PRO HA H 30.180 -24.167 -7.912 1.00 . A A . 90 PRO HA 1 1
19 53711 1 1 89 PRO HB2 H 27.879 -22.890 -7.104 1.00 . A A . 90 PRO HB2 1 1
19 53712 1 1 89 PRO HB3 H 29.501 -22.200 -6.887 1.00 . A A . 90 PRO HB3 1 1
19 53713 1 1 89 PRO HD2 H 29.126 -21.283 -10.638 1.00 . A A . 90 PRO HD2 1 1
19 53714 1 1 89 PRO HD3 H 30.378 -20.924 -9.432 1.00 . A A . 90 PRO HD3 1 1
19 53715 1 1 89 PRO HG2 H 27.481 -21.633 -9.022 1.00 . A A . 90 PRO HG2 1 1
19 53716 1 1 89 PRO HG3 H 28.499 -20.501 -8.111 1.00 . A A . 90 PRO HG3 1 1
19 53717 1 1 89 PRO N N 29.946 -22.973 -9.649 1.00 . A A . 90 PRO N 1 1
19 53718 1 1 89 PRO O O 28.187 -25.759 -8.182 1.00 . A A . 90 PRO O 1 1
19 53719 1 1 90 GLY C C 25.434 -24.675 -11.117 1.00 . A A . 91 GLY C 1 1
19 53720 1 1 90 GLY CA C 26.576 -25.399 -10.399 1.00 . A A . 91 GLY CA 1 1
19 53721 1 1 90 GLY H H 27.771 -23.636 -10.423 1.00 . A A . 91 GLY H 1 1
19 53722 1 1 90 GLY HA2 H 27.022 -26.112 -11.072 1.00 . A A . 91 GLY HA2 1 1
19 53723 1 1 90 GLY HA3 H 26.165 -25.934 -9.551 1.00 . A A . 91 GLY HA3 1 1
19 53724 1 1 90 GLY N N 27.608 -24.468 -9.932 1.00 . A A . 91 GLY N 1 1
19 53725 1 1 90 GLY O O 24.286 -24.737 -10.681 1.00 . A A . 91 GLY O 1 1
19 53726 1 1 91 PRO C C 23.742 -24.213 -13.723 1.00 . A A . 92 PRO C 1 1
19 53727 1 1 91 PRO CA C 24.688 -23.258 -12.990 1.00 . A A . 92 PRO CA 1 1
19 53728 1 1 91 PRO CB C 25.519 -22.415 -13.976 1.00 . A A . 92 PRO CB 1 1
19 53729 1 1 91 PRO CD C 27.064 -23.854 -12.790 1.00 . A A . 92 PRO CD 1 1
19 53730 1 1 91 PRO CG C 26.799 -23.176 -14.138 1.00 . A A . 92 PRO CG 1 1
19 53731 1 1 91 PRO HA H 24.124 -22.608 -12.342 1.00 . A A . 92 PRO HA 1 1
19 53732 1 1 91 PRO HB2 H 25.005 -22.316 -14.928 1.00 . A A . 92 PRO HB2 1 1
19 53733 1 1 91 PRO HB3 H 25.719 -21.436 -13.559 1.00 . A A . 92 PRO HB3 1 1
19 53734 1 1 91 PRO HD2 H 27.526 -24.819 -12.936 1.00 . A A . 92 PRO HD2 1 1
19 53735 1 1 91 PRO HD3 H 27.677 -23.230 -12.162 1.00 . A A . 92 PRO HD3 1 1
19 53736 1 1 91 PRO HG2 H 26.690 -23.921 -14.918 1.00 . A A . 92 PRO HG2 1 1
19 53737 1 1 91 PRO HG3 H 27.610 -22.504 -14.378 1.00 . A A . 92 PRO HG3 1 1
19 53738 1 1 91 PRO N N 25.722 -23.997 -12.199 1.00 . A A . 92 PRO N 1 1
19 53739 1 1 91 PRO O O 22.675 -23.811 -14.187 1.00 . A A . 92 PRO O 1 1
19 53740 1 1 92 VAL C C 23.061 -27.665 -13.552 1.00 . A A . 93 VAL C 1 1
19 53741 1 1 92 VAL CA C 23.351 -26.511 -14.507 1.00 . A A . 93 VAL CA 1 1
19 53742 1 1 92 VAL CB C 24.107 -27.029 -15.735 1.00 . A A . 93 VAL CB 1 1
19 53743 1 1 92 VAL CG1 C 25.445 -27.622 -15.298 1.00 . A A . 93 VAL CG1 1 1
19 53744 1 1 92 VAL CG2 C 23.276 -28.109 -16.432 1.00 . A A . 93 VAL CG2 1 1
19 53745 1 1 92 VAL H H 25.012 -25.736 -13.439 1.00 . A A . 93 VAL H 1 1
19 53746 1 1 92 VAL HA H 22.407 -26.089 -14.836 1.00 . A A . 93 VAL HA 1 1
19 53747 1 1 92 VAL HB H 24.284 -26.211 -16.420 1.00 . A A . 93 VAL HB 1 1
19 53748 1 1 92 VAL HG11 H 25.269 -28.495 -14.693 1.00 . A A . 93 VAL HG11 1 1
19 53749 1 1 92 VAL HG12 H 25.994 -26.889 -14.725 1.00 . A A . 93 VAL HG12 1 1
19 53750 1 1 92 VAL HG13 H 26.020 -27.896 -16.171 1.00 . A A . 93 VAL HG13 1 1
19 53751 1 1 92 VAL HG21 H 22.258 -27.766 -16.543 1.00 . A A . 93 VAL HG21 1 1
19 53752 1 1 92 VAL HG22 H 23.290 -29.012 -15.840 1.00 . A A . 93 VAL HG22 1 1
19 53753 1 1 92 VAL HG23 H 23.693 -28.314 -17.408 1.00 . A A . 93 VAL HG23 1 1
19 53754 1 1 92 VAL N N 24.150 -25.482 -13.827 1.00 . A A . 93 VAL N 1 1
19 53755 1 1 92 VAL O O 23.933 -28.106 -12.803 1.00 . A A . 93 VAL O 1 1
19 53756 1 1 93 THR C C 21.564 -30.585 -13.386 1.00 . A A . 94 THR C 1 1
19 53757 1 1 93 THR CA C 21.383 -29.227 -12.697 1.00 . A A . 94 THR CA 1 1
19 53758 1 1 93 THR CB C 19.909 -29.022 -12.331 1.00 . A A . 94 THR CB 1 1
19 53759 1 1 93 THR CG2 C 19.482 -30.037 -11.266 1.00 . A A . 94 THR CG2 1 1
19 53760 1 1 93 THR H H 21.166 -27.728 -14.182 1.00 . A A . 94 THR H 1 1
19 53761 1 1 93 THR HA H 21.967 -29.214 -11.788 1.00 . A A . 94 THR HA 1 1
19 53762 1 1 93 THR HB H 19.300 -29.150 -13.210 1.00 . A A . 94 THR HB 1 1
19 53763 1 1 93 THR HG1 H 20.582 -27.384 -11.517 1.00 . A A . 94 THR HG1 1 1
19 53764 1 1 93 THR HG21 H 19.957 -29.797 -10.326 1.00 . A A . 94 THR HG21 1 1
19 53765 1 1 93 THR HG22 H 19.769 -31.031 -11.568 1.00 . A A . 94 THR HG22 1 1
19 53766 1 1 93 THR HG23 H 18.413 -29.995 -11.147 1.00 . A A . 94 THR HG23 1 1
19 53767 1 1 93 THR N N 21.816 -28.134 -13.572 1.00 . A A . 94 THR N 1 1
19 53768 1 1 93 THR O O 21.213 -30.756 -14.554 1.00 . A A . 94 THR O 1 1
19 53769 1 1 93 THR OG1 O 19.730 -27.703 -11.826 1.00 . A A . 94 THR OG1 1 1
19 53770 1 1 94 PHE C C 21.577 -33.926 -12.282 1.00 . A A . 95 PHE C 1 1
19 53771 1 1 94 PHE CA C 22.343 -32.912 -13.140 1.00 . A A . 95 PHE CA 1 1
19 53772 1 1 94 PHE CB C 23.846 -33.227 -13.071 1.00 . A A . 95 PHE CB 1 1
19 53773 1 1 94 PHE CD1 C 24.317 -32.904 -15.529 1.00 . A A . 95 PHE CD1 1 1
19 53774 1 1 94 PHE CD2 C 25.521 -31.535 -13.926 1.00 . A A . 95 PHE CD2 1 1
19 53775 1 1 94 PHE CE1 C 24.998 -32.272 -16.578 1.00 . A A . 95 PHE CE1 1 1
19 53776 1 1 94 PHE CE2 C 26.202 -30.908 -14.974 1.00 . A A . 95 PHE CE2 1 1
19 53777 1 1 94 PHE CG C 24.576 -32.534 -14.202 1.00 . A A . 95 PHE CG 1 1
19 53778 1 1 94 PHE CZ C 25.940 -31.275 -16.299 1.00 . A A . 95 PHE CZ 1 1
19 53779 1 1 94 PHE H H 22.353 -31.338 -11.711 1.00 . A A . 95 PHE H 1 1
19 53780 1 1 94 PHE HA H 22.009 -32.993 -14.166 1.00 . A A . 95 PHE HA 1 1
19 53781 1 1 94 PHE HB2 H 24.237 -32.885 -12.124 1.00 . A A . 95 PHE HB2 1 1
19 53782 1 1 94 PHE HB3 H 24.002 -34.289 -13.153 1.00 . A A . 95 PHE HB3 1 1
19 53783 1 1 94 PHE HD1 H 23.592 -33.673 -15.746 1.00 . A A . 95 PHE HD1 1 1
19 53784 1 1 94 PHE HD2 H 25.720 -31.247 -12.905 1.00 . A A . 95 PHE HD2 1 1
19 53785 1 1 94 PHE HE1 H 24.796 -32.555 -17.599 1.00 . A A . 95 PHE HE1 1 1
19 53786 1 1 94 PHE HE2 H 26.930 -30.143 -14.759 1.00 . A A . 95 PHE HE2 1 1
19 53787 1 1 94 PHE HZ H 26.467 -30.791 -17.105 1.00 . A A . 95 PHE HZ 1 1
19 53788 1 1 94 PHE N N 22.107 -31.547 -12.635 1.00 . A A . 95 PHE N 1 1
19 53789 1 1 94 PHE O O 21.532 -33.793 -11.061 1.00 . A A . 95 PHE O 1 1
19 53790 1 1 95 VAL C C 21.072 -37.198 -11.909 1.00 . A A . 96 VAL C 1 1
19 53791 1 1 95 VAL CA C 20.218 -35.972 -12.163 1.00 . A A . 96 VAL CA 1 1
19 53792 1 1 95 VAL CB C 18.937 -36.338 -12.924 1.00 . A A . 96 VAL CB 1 1
19 53793 1 1 95 VAL CG1 C 17.894 -36.967 -11.984 1.00 . A A . 96 VAL CG1 1 1
19 53794 1 1 95 VAL CG2 C 18.377 -35.078 -13.581 1.00 . A A . 96 VAL CG2 1 1
19 53795 1 1 95 VAL H H 21.038 -35.013 -13.902 1.00 . A A . 96 VAL H 1 1
19 53796 1 1 95 VAL HA H 19.947 -35.586 -11.210 1.00 . A A . 96 VAL HA 1 1
19 53797 1 1 95 VAL HB H 19.172 -37.044 -13.677 1.00 . A A . 96 VAL HB 1 1
19 53798 1 1 95 VAL HG11 H 17.334 -36.193 -11.488 1.00 . A A . 96 VAL HG11 1 1
19 53799 1 1 95 VAL HG12 H 18.395 -37.575 -11.251 1.00 . A A . 96 VAL HG12 1 1
19 53800 1 1 95 VAL HG13 H 17.213 -37.587 -12.555 1.00 . A A . 96 VAL HG13 1 1
19 53801 1 1 95 VAL HG21 H 17.359 -35.256 -13.893 1.00 . A A . 96 VAL HG21 1 1
19 53802 1 1 95 VAL HG22 H 18.980 -34.833 -14.438 1.00 . A A . 96 VAL HG22 1 1
19 53803 1 1 95 VAL HG23 H 18.405 -34.260 -12.880 1.00 . A A . 96 VAL HG23 1 1
19 53804 1 1 95 VAL N N 20.976 -34.947 -12.917 1.00 . A A . 96 VAL N 1 1
19 53805 1 1 95 VAL O O 21.392 -37.956 -12.824 1.00 . A A . 96 VAL O 1 1
19 53806 1 1 96 PHE C C 21.464 -39.664 -9.734 1.00 . A A . 97 PHE C 1 1
19 53807 1 1 96 PHE CA C 22.305 -38.486 -10.229 1.00 . A A . 97 PHE CA 1 1
19 53808 1 1 96 PHE CB C 23.227 -38.023 -9.098 1.00 . A A . 97 PHE CB 1 1
19 53809 1 1 96 PHE CD1 C 25.335 -37.379 -10.327 1.00 . A A . 97 PHE CD1 1 1
19 53810 1 1 96 PHE CD2 C 23.932 -35.623 -9.417 1.00 . A A . 97 PHE CD2 1 1
19 53811 1 1 96 PHE CE1 C 26.222 -36.415 -10.819 1.00 . A A . 97 PHE CE1 1 1
19 53812 1 1 96 PHE CE2 C 24.817 -34.659 -9.911 1.00 . A A . 97 PHE CE2 1 1
19 53813 1 1 96 PHE CG C 24.189 -36.984 -9.626 1.00 . A A . 97 PHE CG 1 1
19 53814 1 1 96 PHE CZ C 25.962 -35.055 -10.611 1.00 . A A . 97 PHE CZ 1 1
19 53815 1 1 96 PHE H H 21.153 -36.706 -9.966 1.00 . A A . 97 PHE H 1 1
19 53816 1 1 96 PHE HA H 22.911 -38.791 -11.068 1.00 . A A . 97 PHE HA 1 1
19 53817 1 1 96 PHE HB2 H 22.632 -37.595 -8.306 1.00 . A A . 97 PHE HB2 1 1
19 53818 1 1 96 PHE HB3 H 23.781 -38.864 -8.713 1.00 . A A . 97 PHE HB3 1 1
19 53819 1 1 96 PHE HD1 H 25.537 -38.428 -10.487 1.00 . A A . 97 PHE HD1 1 1
19 53820 1 1 96 PHE HD2 H 23.048 -35.316 -8.875 1.00 . A A . 97 PHE HD2 1 1
19 53821 1 1 96 PHE HE1 H 27.105 -36.719 -11.359 1.00 . A A . 97 PHE HE1 1 1
19 53822 1 1 96 PHE HE2 H 24.618 -33.610 -9.749 1.00 . A A . 97 PHE HE2 1 1
19 53823 1 1 96 PHE HZ H 26.645 -34.311 -10.991 1.00 . A A . 97 PHE HZ 1 1
19 53824 1 1 96 PHE N N 21.449 -37.365 -10.640 1.00 . A A . 97 PHE N 1 1
19 53825 1 1 96 PHE O O 20.385 -39.456 -9.183 1.00 . A A . 97 PHE O 1 1
19 53826 1 1 97 PRO C C 21.143 -42.150 -7.893 1.00 . A A . 98 PRO C 1 1
19 53827 1 1 97 PRO CA C 21.174 -42.086 -9.418 1.00 . A A . 98 PRO CA 1 1
19 53828 1 1 97 PRO CB C 21.954 -43.267 -10.021 1.00 . A A . 98 PRO CB 1 1
19 53829 1 1 97 PRO CD C 23.208 -41.272 -10.526 1.00 . A A . 98 PRO CD 1 1
19 53830 1 1 97 PRO CG C 23.350 -42.755 -10.182 1.00 . A A . 98 PRO CG 1 1
19 53831 1 1 97 PRO HA H 20.170 -42.073 -9.810 1.00 . A A . 98 PRO HA 1 1
19 53832 1 1 97 PRO HB2 H 21.932 -44.124 -9.356 1.00 . A A . 98 PRO HB2 1 1
19 53833 1 1 97 PRO HB3 H 21.545 -43.536 -10.986 1.00 . A A . 98 PRO HB3 1 1
19 53834 1 1 97 PRO HD2 H 24.032 -40.708 -10.112 1.00 . A A . 98 PRO HD2 1 1
19 53835 1 1 97 PRO HD3 H 23.149 -41.130 -11.593 1.00 . A A . 98 PRO HD3 1 1
19 53836 1 1 97 PRO HG2 H 23.899 -42.877 -9.256 1.00 . A A . 98 PRO HG2 1 1
19 53837 1 1 97 PRO HG3 H 23.853 -43.272 -10.985 1.00 . A A . 98 PRO HG3 1 1
19 53838 1 1 97 PRO N N 21.928 -40.887 -9.891 1.00 . A A . 98 PRO N 1 1
19 53839 1 1 97 PRO O O 21.995 -42.784 -7.271 1.00 . A A . 98 PRO O 1 1
19 53840 1 1 98 ALA C C 20.087 -42.898 -5.290 1.00 . A A . 99 ALA C 1 1
19 53841 1 1 98 ALA CA C 20.038 -41.470 -5.849 1.00 . A A . 99 ALA CA 1 1
19 53842 1 1 98 ALA CB C 18.716 -40.793 -5.472 1.00 . A A . 99 ALA CB 1 1
19 53843 1 1 98 ALA H H 19.507 -40.992 -7.842 1.00 . A A . 99 ALA H 1 1
19 53844 1 1 98 ALA HA H 20.859 -40.898 -5.445 1.00 . A A . 99 ALA HA 1 1
19 53845 1 1 98 ALA HB1 H 18.399 -41.108 -4.489 1.00 . A A . 99 ALA HB1 1 1
19 53846 1 1 98 ALA HB2 H 17.959 -41.058 -6.198 1.00 . A A . 99 ALA HB2 1 1
19 53847 1 1 98 ALA HB3 H 18.853 -39.724 -5.476 1.00 . A A . 99 ALA HB3 1 1
19 53848 1 1 98 ALA N N 20.161 -41.487 -7.298 1.00 . A A . 99 ALA N 1 1
19 53849 1 1 98 ALA O O 19.733 -43.851 -5.984 1.00 . A A . 99 ALA O 1 1
19 53850 1 1 99 PRO C C 19.215 -44.994 -3.132 1.00 . A A . 100 PRO C 1 1
19 53851 1 1 99 PRO CA C 20.602 -44.418 -3.425 1.00 . A A . 100 PRO CA 1 1
19 53852 1 1 99 PRO CB C 21.402 -44.159 -2.140 1.00 . A A . 100 PRO CB 1 1
19 53853 1 1 99 PRO CD C 20.956 -42.008 -3.122 1.00 . A A . 100 PRO CD 1 1
19 53854 1 1 99 PRO CG C 21.084 -42.745 -1.787 1.00 . A A . 100 PRO CG 1 1
19 53855 1 1 99 PRO HA H 21.151 -45.094 -4.065 1.00 . A A . 100 PRO HA 1 1
19 53856 1 1 99 PRO HB2 H 21.089 -44.833 -1.350 1.00 . A A . 100 PRO HB2 1 1
19 53857 1 1 99 PRO HB3 H 22.461 -44.265 -2.325 1.00 . A A . 100 PRO HB3 1 1
19 53858 1 1 99 PRO HD2 H 20.217 -41.223 -3.050 1.00 . A A . 100 PRO HD2 1 1
19 53859 1 1 99 PRO HD3 H 21.911 -41.608 -3.433 1.00 . A A . 100 PRO HD3 1 1
19 53860 1 1 99 PRO HG2 H 20.147 -42.700 -1.241 1.00 . A A . 100 PRO HG2 1 1
19 53861 1 1 99 PRO HG3 H 21.878 -42.308 -1.201 1.00 . A A . 100 PRO HG3 1 1
19 53862 1 1 99 PRO N N 20.515 -43.068 -4.058 1.00 . A A . 100 PRO N 1 1
19 53863 1 1 99 PRO O O 18.239 -44.254 -3.018 1.00 . A A . 100 PRO O 1 1
19 53864 1 1 100 ALA C C 18.106 -48.261 -1.933 1.00 . A A . 101 ALA C 1 1
19 53865 1 1 100 ALA CA C 17.869 -46.993 -2.738 1.00 . A A . 101 ALA CA 1 1
19 53866 1 1 100 ALA CB C 17.173 -47.350 -4.050 1.00 . A A . 101 ALA CB 1 1
19 53867 1 1 100 ALA H H 19.953 -46.856 -3.116 1.00 . A A . 101 ALA H 1 1
19 53868 1 1 100 ALA HA H 17.226 -46.333 -2.167 1.00 . A A . 101 ALA HA 1 1
19 53869 1 1 100 ALA HB1 H 16.298 -47.948 -3.843 1.00 . A A . 101 ALA HB1 1 1
19 53870 1 1 100 ALA HB2 H 17.853 -47.910 -4.674 1.00 . A A . 101 ALA HB2 1 1
19 53871 1 1 100 ALA HB3 H 16.879 -46.445 -4.560 1.00 . A A . 101 ALA HB3 1 1
19 53872 1 1 100 ALA N N 19.139 -46.319 -3.014 1.00 . A A . 101 ALA N 1 1
19 53873 1 1 100 ALA O O 18.014 -49.369 -2.461 1.00 . A A . 101 ALA O 1 1
19 53874 1 1 101 THR C C 17.390 -50.054 0.422 1.00 . A A . 102 THR C 1 1
19 53875 1 1 101 THR CA C 18.663 -49.235 0.219 1.00 . A A . 102 THR CA 1 1
19 53876 1 1 101 THR CB C 19.175 -48.753 1.576 1.00 . A A . 102 THR CB 1 1
19 53877 1 1 101 THR CG2 C 20.520 -48.052 1.399 1.00 . A A . 102 THR CG2 1 1
19 53878 1 1 101 THR H H 18.475 -47.186 -0.285 1.00 . A A . 102 THR H 1 1
19 53879 1 1 101 THR HA H 19.417 -49.863 -0.233 1.00 . A A . 102 THR HA 1 1
19 53880 1 1 101 THR HB H 19.297 -49.596 2.238 1.00 . A A . 102 THR HB 1 1
19 53881 1 1 101 THR HG1 H 18.029 -48.144 3.018 1.00 . A A . 102 THR HG1 1 1
19 53882 1 1 101 THR HG21 H 20.814 -47.598 2.334 1.00 . A A . 102 THR HG21 1 1
19 53883 1 1 101 THR HG22 H 20.428 -47.289 0.639 1.00 . A A . 102 THR HG22 1 1
19 53884 1 1 101 THR HG23 H 21.265 -48.773 1.100 1.00 . A A . 102 THR HG23 1 1
19 53885 1 1 101 THR N N 18.414 -48.094 -0.652 1.00 . A A . 102 THR N 1 1
19 53886 1 1 101 THR O O 17.448 -51.276 0.559 1.00 . A A . 102 THR O 1 1
19 53887 1 1 101 THR OG1 O 18.237 -47.843 2.134 1.00 . A A . 102 THR OG1 1 1
19 53888 1 1 102 THR C C 13.752 -49.165 0.349 1.00 . A A . 103 THR C 1 1
19 53889 1 1 102 THR CA C 14.965 -50.063 0.639 1.00 . A A . 103 THR CA 1 1
19 53890 1 1 102 THR CB C 14.866 -50.646 2.073 1.00 . A A . 103 THR CB 1 1
19 53891 1 1 102 THR CG2 C 13.977 -51.898 2.079 1.00 . A A . 103 THR CG2 1 1
19 53892 1 1 102 THR H H 16.257 -48.407 0.332 1.00 . A A . 103 THR H 1 1
19 53893 1 1 102 THR HA H 14.942 -50.865 -0.054 1.00 . A A . 103 THR HA 1 1
19 53894 1 1 102 THR HB H 14.436 -49.912 2.740 1.00 . A A . 103 THR HB 1 1
19 53895 1 1 102 THR HG1 H 16.256 -51.944 2.490 1.00 . A A . 103 THR HG1 1 1
19 53896 1 1 102 THR HG21 H 13.112 -51.727 1.456 1.00 . A A . 103 THR HG21 1 1
19 53897 1 1 102 THR HG22 H 13.657 -52.111 3.088 1.00 . A A . 103 THR HG22 1 1
19 53898 1 1 102 THR HG23 H 14.536 -52.738 1.695 1.00 . A A . 103 THR HG23 1 1
19 53899 1 1 102 THR N N 16.242 -49.376 0.445 1.00 . A A . 103 THR N 1 1
19 53900 1 1 102 THR O O 12.759 -49.635 -0.207 1.00 . A A . 103 THR O 1 1
19 53901 1 1 102 THR OG1 O 16.164 -50.990 2.536 1.00 . A A . 103 THR OG1 1 1
19 53902 1 1 103 PRO C C 12.369 -46.682 -0.966 1.00 . A A . 104 PRO C 1 1
19 53903 1 1 103 PRO CA C 12.642 -46.974 0.513 1.00 . A A . 104 PRO CA 1 1
19 53904 1 1 103 PRO CB C 13.059 -45.693 1.279 1.00 . A A . 104 PRO CB 1 1
19 53905 1 1 103 PRO CD C 14.900 -47.240 1.395 1.00 . A A . 104 PRO CD 1 1
19 53906 1 1 103 PRO CG C 14.200 -46.119 2.153 1.00 . A A . 104 PRO CG 1 1
19 53907 1 1 103 PRO HA H 11.754 -47.387 0.966 1.00 . A A . 104 PRO HA 1 1
19 53908 1 1 103 PRO HB2 H 13.384 -44.920 0.585 1.00 . A A . 104 PRO HB2 1 1
19 53909 1 1 103 PRO HB3 H 12.242 -45.324 1.885 1.00 . A A . 104 PRO HB3 1 1
19 53910 1 1 103 PRO HD2 H 15.593 -46.825 0.676 1.00 . A A . 104 PRO HD2 1 1
19 53911 1 1 103 PRO HD3 H 15.396 -47.920 2.067 1.00 . A A . 104 PRO HD3 1 1
19 53912 1 1 103 PRO HG2 H 14.878 -45.292 2.313 1.00 . A A . 104 PRO HG2 1 1
19 53913 1 1 103 PRO HG3 H 13.836 -46.495 3.098 1.00 . A A . 104 PRO HG3 1 1
19 53914 1 1 103 PRO N N 13.788 -47.912 0.725 1.00 . A A . 104 PRO N 1 1
19 53915 1 1 103 PRO O O 12.841 -47.389 -1.856 1.00 . A A . 104 PRO O 1 1
19 53916 1 1 104 ARG C C 10.494 -43.885 -2.526 1.00 . A A . 105 ARG C 1 1
19 53917 1 1 104 ARG CA C 11.231 -45.227 -2.554 1.00 . A A . 105 ARG CA 1 1
19 53918 1 1 104 ARG CB C 10.345 -46.309 -3.194 1.00 . A A . 105 ARG CB 1 1
19 53919 1 1 104 ARG CD C 11.741 -46.646 -5.297 1.00 . A A . 105 ARG CD 1 1
19 53920 1 1 104 ARG CG C 10.375 -46.206 -4.732 1.00 . A A . 105 ARG CG 1 1
19 53921 1 1 104 ARG CZ C 12.609 -47.303 -7.468 1.00 . A A . 105 ARG CZ 1 1
19 53922 1 1 104 ARG H H 11.251 -45.115 -0.439 1.00 . A A . 105 ARG H 1 1
19 53923 1 1 104 ARG HA H 12.132 -45.120 -3.133 1.00 . A A . 105 ARG HA 1 1
19 53924 1 1 104 ARG HB2 H 10.697 -47.281 -2.892 1.00 . A A . 105 ARG HB2 1 1
19 53925 1 1 104 ARG HB3 H 9.326 -46.185 -2.854 1.00 . A A . 105 ARG HB3 1 1
19 53926 1 1 104 ARG HD2 H 12.409 -45.798 -5.337 1.00 . A A . 105 ARG HD2 1 1
19 53927 1 1 104 ARG HD3 H 12.175 -47.410 -4.667 1.00 . A A . 105 ARG HD3 1 1
19 53928 1 1 104 ARG HE H 10.683 -47.447 -6.950 1.00 . A A . 105 ARG HE 1 1
19 53929 1 1 104 ARG HG2 H 9.604 -46.842 -5.141 1.00 . A A . 105 ARG HG2 1 1
19 53930 1 1 104 ARG HG3 H 10.180 -45.186 -5.026 1.00 . A A . 105 ARG HG3 1 1
19 53931 1 1 104 ARG HH11 H 13.930 -46.568 -6.153 1.00 . A A . 105 ARG HH11 1 1
19 53932 1 1 104 ARG HH12 H 14.582 -47.039 -7.688 1.00 . A A . 105 ARG HH12 1 1
19 53933 1 1 104 ARG HH21 H 11.518 -48.062 -8.969 1.00 . A A . 105 ARG HH21 1 1
19 53934 1 1 104 ARG HH22 H 13.213 -47.887 -9.288 1.00 . A A . 105 ARG HH22 1 1
19 53935 1 1 104 ARG N N 11.592 -45.631 -1.198 1.00 . A A . 105 ARG N 1 1
19 53936 1 1 104 ARG NE N 11.573 -47.175 -6.646 1.00 . A A . 105 ARG NE 1 1
19 53937 1 1 104 ARG NH1 N 13.800 -46.942 -7.073 1.00 . A A . 105 ARG NH1 1 1
19 53938 1 1 104 ARG NH2 N 12.434 -47.787 -8.668 1.00 . A A . 105 ARG NH2 1 1
19 53939 1 1 104 ARG O O 10.086 -43.366 -3.566 1.00 . A A . 105 ARG O 1 1
19 53940 1 1 105 TRP C C 10.465 -40.896 -1.724 1.00 . A A . 106 TRP C 1 1
19 53941 1 1 105 TRP CA C 9.620 -42.056 -1.199 1.00 . A A . 106 TRP CA 1 1
19 53942 1 1 105 TRP CB C 9.234 -41.801 0.263 1.00 . A A . 106 TRP CB 1 1
19 53943 1 1 105 TRP CD1 C 11.541 -41.215 1.149 1.00 . A A . 106 TRP CD1 1 1
19 53944 1 1 105 TRP CD2 C 10.623 -42.977 2.204 1.00 . A A . 106 TRP CD2 1 1
19 53945 1 1 105 TRP CE2 C 11.890 -42.764 2.798 1.00 . A A . 106 TRP CE2 1 1
19 53946 1 1 105 TRP CE3 C 9.834 -44.035 2.688 1.00 . A A . 106 TRP CE3 1 1
19 53947 1 1 105 TRP CG C 10.424 -41.982 1.159 1.00 . A A . 106 TRP CG 1 1
19 53948 1 1 105 TRP CH2 C 11.560 -44.617 4.308 1.00 . A A . 106 TRP CH2 1 1
19 53949 1 1 105 TRP CZ2 C 12.356 -43.570 3.838 1.00 . A A . 106 TRP CZ2 1 1
19 53950 1 1 105 TRP CZ3 C 10.299 -44.850 3.734 1.00 . A A . 106 TRP CZ3 1 1
19 53951 1 1 105 TRP H H 10.659 -43.781 -0.532 1.00 . A A . 106 TRP H 1 1
19 53952 1 1 105 TRP HA H 8.715 -42.106 -1.784 1.00 . A A . 106 TRP HA 1 1
19 53953 1 1 105 TRP HB2 H 8.861 -40.794 0.365 1.00 . A A . 106 TRP HB2 1 1
19 53954 1 1 105 TRP HB3 H 8.460 -42.498 0.552 1.00 . A A . 106 TRP HB3 1 1
19 53955 1 1 105 TRP HD1 H 11.724 -40.378 0.493 1.00 . A A . 106 TRP HD1 1 1
19 53956 1 1 105 TRP HE1 H 13.293 -41.302 2.318 1.00 . A A . 106 TRP HE1 1 1
19 53957 1 1 105 TRP HE3 H 8.863 -44.223 2.254 1.00 . A A . 106 TRP HE3 1 1
19 53958 1 1 105 TRP HH2 H 11.913 -45.247 5.109 1.00 . A A . 106 TRP HH2 1 1
19 53959 1 1 105 TRP HZ2 H 13.327 -43.385 4.274 1.00 . A A . 106 TRP HZ2 1 1
19 53960 1 1 105 TRP HZ3 H 9.684 -45.658 4.097 1.00 . A A . 106 TRP HZ3 1 1
19 53961 1 1 105 TRP N N 10.318 -43.329 -1.331 1.00 . A A . 106 TRP N 1 1
19 53962 1 1 105 TRP NE1 N 12.410 -41.680 2.120 1.00 . A A . 106 TRP NE1 1 1
19 53963 1 1 105 TRP O O 9.987 -39.766 -1.816 1.00 . A A . 106 TRP O 1 1
19 53964 1 1 106 LEU C C 12.177 -39.749 -4.017 1.00 . A A . 107 LEU C 1 1
19 53965 1 1 106 LEU CA C 12.597 -40.119 -2.588 1.00 . A A . 107 LEU CA 1 1
19 53966 1 1 106 LEU CB C 14.100 -40.529 -2.541 1.00 . A A . 107 LEU CB 1 1
19 53967 1 1 106 LEU CD1 C 13.839 -42.828 -1.424 1.00 . A A . 107 LEU CD1 1 1
19 53968 1 1 106 LEU CD2 C 13.550 -42.554 -3.956 1.00 . A A . 107 LEU CD2 1 1
19 53969 1 1 106 LEU CG C 14.296 -42.056 -2.700 1.00 . A A . 107 LEU CG 1 1
19 53970 1 1 106 LEU H H 12.053 -42.085 -1.989 1.00 . A A . 107 LEU H 1 1
19 53971 1 1 106 LEU HA H 12.462 -39.240 -1.969 1.00 . A A . 107 LEU HA 1 1
19 53972 1 1 106 LEU HB2 H 14.641 -40.024 -3.330 1.00 . A A . 107 LEU HB2 1 1
19 53973 1 1 106 LEU HB3 H 14.520 -40.226 -1.591 1.00 . A A . 107 LEU HB3 1 1
19 53974 1 1 106 LEU HD11 H 13.074 -43.554 -1.670 1.00 . A A . 107 LEU HD11 1 1
19 53975 1 1 106 LEU HD12 H 13.442 -42.143 -0.686 1.00 . A A . 107 LEU HD12 1 1
19 53976 1 1 106 LEU HD13 H 14.688 -43.345 -1.003 1.00 . A A . 107 LEU HD13 1 1
19 53977 1 1 106 LEU HD21 H 14.007 -43.470 -4.303 1.00 . A A . 107 LEU HD21 1 1
19 53978 1 1 106 LEU HD22 H 13.610 -41.811 -4.738 1.00 . A A . 107 LEU HD22 1 1
19 53979 1 1 106 LEU HD23 H 12.519 -42.742 -3.712 1.00 . A A . 107 LEU HD23 1 1
19 53980 1 1 106 LEU HG H 15.353 -42.242 -2.834 1.00 . A A . 107 LEU HG 1 1
19 53981 1 1 106 LEU N N 11.722 -41.173 -2.072 1.00 . A A . 107 LEU N 1 1
19 53982 1 1 106 LEU O O 12.446 -38.643 -4.486 1.00 . A A . 107 LEU O 1 1
19 53983 1 1 107 THR C C 9.665 -41.126 -6.249 1.00 . A A . 108 THR C 1 1
19 53984 1 1 107 THR CA C 11.024 -40.461 -6.062 1.00 . A A . 108 THR CA 1 1
19 53985 1 1 107 THR CB C 12.021 -41.031 -7.074 1.00 . A A . 108 THR CB 1 1
19 53986 1 1 107 THR CG2 C 11.516 -40.755 -8.494 1.00 . A A . 108 THR CG2 1 1
19 53987 1 1 107 THR H H 11.308 -41.536 -4.257 1.00 . A A . 108 THR H 1 1
19 53988 1 1 107 THR HA H 10.916 -39.398 -6.240 1.00 . A A . 108 THR HA 1 1
19 53989 1 1 107 THR HB H 12.117 -42.098 -6.929 1.00 . A A . 108 THR HB 1 1
19 53990 1 1 107 THR HG1 H 13.147 -39.464 -6.836 1.00 . A A . 108 THR HG1 1 1
19 53991 1 1 107 THR HG21 H 12.265 -41.061 -9.210 1.00 . A A . 108 THR HG21 1 1
19 53992 1 1 107 THR HG22 H 11.322 -39.696 -8.605 1.00 . A A . 108 THR HG22 1 1
19 53993 1 1 107 THR HG23 H 10.603 -41.311 -8.667 1.00 . A A . 108 THR HG23 1 1
19 53994 1 1 107 THR N N 11.502 -40.683 -4.693 1.00 . A A . 108 THR N 1 1
19 53995 1 1 107 THR O O 8.769 -40.566 -6.881 1.00 . A A . 108 THR O 1 1
19 53996 1 1 107 THR OG1 O 13.287 -40.411 -6.888 1.00 . A A . 108 THR OG1 1 1
19 53997 1 1 108 GLY C C 8.096 -43.780 -7.103 1.00 . A A . 109 GLY C 1 1
19 53998 1 1 108 GLY CA C 8.259 -43.052 -5.770 1.00 . A A . 109 GLY CA 1 1
19 53999 1 1 108 GLY H H 10.265 -42.707 -5.178 1.00 . A A . 109 GLY H 1 1
19 54000 1 1 108 GLY HA2 H 8.232 -43.778 -4.976 1.00 . A A . 109 GLY HA2 1 1
19 54001 1 1 108 GLY HA3 H 7.439 -42.363 -5.644 1.00 . A A . 109 GLY HA3 1 1
19 54002 1 1 108 GLY N N 9.516 -42.319 -5.681 1.00 . A A . 109 GLY N 1 1
19 54003 1 1 108 GLY O O 7.087 -44.444 -7.326 1.00 . A A . 109 GLY O 1 1
19 54004 1 1 109 ARG C C 10.401 -44.706 -9.793 1.00 . A A . 110 ARG C 1 1
19 54005 1 1 109 ARG CA C 9.005 -44.313 -9.299 1.00 . A A . 110 ARG CA 1 1
19 54006 1 1 109 ARG CB C 8.308 -43.361 -10.266 1.00 . A A . 110 ARG CB 1 1
19 54007 1 1 109 ARG CD C 8.101 -45.328 -11.843 1.00 . A A . 110 ARG CD 1 1
19 54008 1 1 109 ARG CG C 8.431 -43.834 -11.716 1.00 . A A . 110 ARG CG 1 1
19 54009 1 1 109 ARG CZ C 6.583 -45.271 -13.742 1.00 . A A . 110 ARG CZ 1 1
19 54010 1 1 109 ARG H H 9.857 -43.114 -7.788 1.00 . A A . 110 ARG H 1 1
19 54011 1 1 109 ARG HA H 8.413 -45.211 -9.209 1.00 . A A . 110 ARG HA 1 1
19 54012 1 1 109 ARG HB2 H 7.262 -43.296 -10.004 1.00 . A A . 110 ARG HB2 1 1
19 54013 1 1 109 ARG HB3 H 8.754 -42.384 -10.170 1.00 . A A . 110 ARG HB3 1 1
19 54014 1 1 109 ARG HD2 H 8.959 -45.916 -11.561 1.00 . A A . 110 ARG HD2 1 1
19 54015 1 1 109 ARG HD3 H 7.276 -45.567 -11.193 1.00 . A A . 110 ARG HD3 1 1
19 54016 1 1 109 ARG HE H 8.370 -46.164 -13.772 1.00 . A A . 110 ARG HE 1 1
19 54017 1 1 109 ARG HG2 H 7.734 -43.276 -12.311 1.00 . A A . 110 ARG HG2 1 1
19 54018 1 1 109 ARG HG3 H 9.431 -43.646 -12.071 1.00 . A A . 110 ARG HG3 1 1
19 54019 1 1 109 ARG HH11 H 5.954 -44.361 -12.074 1.00 . A A . 110 ARG HH11 1 1
19 54020 1 1 109 ARG HH12 H 4.861 -44.307 -13.415 1.00 . A A . 110 ARG HH12 1 1
19 54021 1 1 109 ARG HH21 H 6.949 -46.084 -15.533 1.00 . A A . 110 ARG HH21 1 1
19 54022 1 1 109 ARG HH22 H 5.421 -45.289 -15.369 1.00 . A A . 110 ARG HH22 1 1
19 54023 1 1 109 ARG N N 9.081 -43.656 -7.996 1.00 . A A . 110 ARG N 1 1
19 54024 1 1 109 ARG NE N 7.743 -45.653 -13.221 1.00 . A A . 110 ARG NE 1 1
19 54025 1 1 109 ARG NH1 N 5.733 -44.593 -13.021 1.00 . A A . 110 ARG NH1 1 1
19 54026 1 1 109 ARG NH2 N 6.296 -45.569 -14.978 1.00 . A A . 110 ARG NH2 1 1
19 54027 1 1 109 ARG O O 10.804 -45.859 -9.649 1.00 . A A . 110 ARG O 1 1
19 54028 1 1 110 PHE C C 13.494 -43.813 -9.718 1.00 . A A . 111 PHE C 1 1
19 54029 1 1 110 PHE CA C 12.501 -44.058 -10.841 1.00 . A A . 111 PHE CA 1 1
19 54030 1 1 110 PHE CB C 12.871 -43.182 -12.055 1.00 . A A . 111 PHE CB 1 1
19 54031 1 1 110 PHE CD1 C 12.580 -45.006 -13.799 1.00 . A A . 111 PHE CD1 1 1
19 54032 1 1 110 PHE CD2 C 11.309 -42.952 -14.038 1.00 . A A . 111 PHE CD2 1 1
19 54033 1 1 110 PHE CE1 C 11.996 -45.498 -14.974 1.00 . A A . 111 PHE CE1 1 1
19 54034 1 1 110 PHE CE2 C 10.727 -43.448 -15.211 1.00 . A A . 111 PHE CE2 1 1
19 54035 1 1 110 PHE CG C 12.237 -43.728 -13.326 1.00 . A A . 111 PHE CG 1 1
19 54036 1 1 110 PHE CZ C 11.070 -44.720 -15.677 1.00 . A A . 111 PHE CZ 1 1
19 54037 1 1 110 PHE H H 10.805 -42.847 -10.442 1.00 . A A . 111 PHE H 1 1
19 54038 1 1 110 PHE HA H 12.556 -45.099 -11.130 1.00 . A A . 111 PHE HA 1 1
19 54039 1 1 110 PHE HB2 H 12.526 -42.175 -11.882 1.00 . A A . 111 PHE HB2 1 1
19 54040 1 1 110 PHE HB3 H 13.947 -43.169 -12.180 1.00 . A A . 111 PHE HB3 1 1
19 54041 1 1 110 PHE HD1 H 13.297 -45.609 -13.265 1.00 . A A . 111 PHE HD1 1 1
19 54042 1 1 110 PHE HD2 H 11.048 -41.970 -13.686 1.00 . A A . 111 PHE HD2 1 1
19 54043 1 1 110 PHE HE1 H 12.258 -46.481 -15.336 1.00 . A A . 111 PHE HE1 1 1
19 54044 1 1 110 PHE HE2 H 10.016 -42.846 -15.758 1.00 . A A . 111 PHE HE2 1 1
19 54045 1 1 110 PHE HZ H 10.621 -45.102 -16.582 1.00 . A A . 111 PHE HZ 1 1
19 54046 1 1 110 PHE N N 11.151 -43.758 -10.362 1.00 . A A . 111 PHE N 1 1
19 54047 1 1 110 PHE O O 13.104 -43.544 -8.583 1.00 . A A . 111 PHE O 1 1
19 54048 1 1 111 ASP C C 16.896 -42.717 -9.562 1.00 . A A . 112 ASP C 1 1
19 54049 1 1 111 ASP CA C 15.838 -43.689 -9.038 1.00 . A A . 112 ASP CA 1 1
19 54050 1 1 111 ASP CB C 16.495 -45.024 -8.680 1.00 . A A . 112 ASP CB 1 1
19 54051 1 1 111 ASP CG C 17.481 -44.820 -7.538 1.00 . A A . 112 ASP CG 1 1
19 54052 1 1 111 ASP H H 15.038 -44.121 -10.959 1.00 . A A . 112 ASP H 1 1
19 54053 1 1 111 ASP HA H 15.403 -43.265 -8.139 1.00 . A A . 112 ASP HA 1 1
19 54054 1 1 111 ASP HB2 H 15.733 -45.728 -8.376 1.00 . A A . 112 ASP HB2 1 1
19 54055 1 1 111 ASP HB3 H 17.019 -45.411 -9.542 1.00 . A A . 112 ASP HB3 1 1
19 54056 1 1 111 ASP N N 14.786 -43.903 -10.037 1.00 . A A . 112 ASP N 1 1
19 54057 1 1 111 ASP O O 18.031 -43.107 -9.841 1.00 . A A . 112 ASP O 1 1
19 54058 1 1 111 ASP OD1 O 17.681 -43.678 -7.155 1.00 . A A . 112 ASP OD1 1 1
19 54059 1 1 111 ASP OD2 O 18.024 -45.803 -7.064 1.00 . A A . 112 ASP OD2 1 1
19 54060 1 1 112 SER C C 16.903 -39.040 -9.707 1.00 . A A . 113 SER C 1 1
19 54061 1 1 112 SER CA C 17.428 -40.406 -10.133 1.00 . A A . 113 SER CA 1 1
19 54062 1 1 112 SER CB C 17.560 -40.462 -11.655 1.00 . A A . 113 SER CB 1 1
19 54063 1 1 112 SER H H 15.603 -41.201 -9.413 1.00 . A A . 113 SER H 1 1
19 54064 1 1 112 SER HA H 18.394 -40.567 -9.688 1.00 . A A . 113 SER HA 1 1
19 54065 1 1 112 SER HB2 H 18.355 -39.809 -11.972 1.00 . A A . 113 SER HB2 1 1
19 54066 1 1 112 SER HB3 H 17.788 -41.476 -11.953 1.00 . A A . 113 SER HB3 1 1
19 54067 1 1 112 SER HG H 16.156 -40.611 -12.995 1.00 . A A . 113 SER HG 1 1
19 54068 1 1 112 SER N N 16.515 -41.448 -9.669 1.00 . A A . 113 SER N 1 1
19 54069 1 1 112 SER O O 15.743 -38.719 -9.960 1.00 . A A . 113 SER O 1 1
19 54070 1 1 112 SER OG O 16.336 -40.038 -12.250 1.00 . A A . 113 SER OG 1 1
19 54071 1 1 113 LEU C C 18.214 -35.749 -9.070 1.00 . A A . 114 LEU C 1 1
19 54072 1 1 113 LEU CA C 17.338 -36.907 -8.560 1.00 . A A . 114 LEU CA 1 1
19 54073 1 1 113 LEU CB C 17.403 -36.890 -7.028 1.00 . A A . 114 LEU CB 1 1
19 54074 1 1 113 LEU CD1 C 16.734 -38.019 -4.903 1.00 . A A . 114 LEU CD1 1 1
19 54075 1 1 113 LEU CD2 C 15.118 -37.940 -6.814 1.00 . A A . 114 LEU CD2 1 1
19 54076 1 1 113 LEU CG C 16.602 -38.056 -6.430 1.00 . A A . 114 LEU CG 1 1
19 54077 1 1 113 LEU H H 18.666 -38.550 -8.866 1.00 . A A . 114 LEU H 1 1
19 54078 1 1 113 LEU HA H 16.316 -36.711 -8.852 1.00 . A A . 114 LEU HA 1 1
19 54079 1 1 113 LEU HB2 H 18.434 -36.970 -6.714 1.00 . A A . 114 LEU HB2 1 1
19 54080 1 1 113 LEU HB3 H 16.995 -35.958 -6.667 1.00 . A A . 114 LEU HB3 1 1
19 54081 1 1 113 LEU HD11 H 16.133 -37.214 -4.509 1.00 . A A . 114 LEU HD11 1 1
19 54082 1 1 113 LEU HD12 H 17.767 -37.863 -4.631 1.00 . A A . 114 LEU HD12 1 1
19 54083 1 1 113 LEU HD13 H 16.393 -38.957 -4.491 1.00 . A A . 114 LEU HD13 1 1
19 54084 1 1 113 LEU HD21 H 14.514 -38.510 -6.122 1.00 . A A . 114 LEU HD21 1 1
19 54085 1 1 113 LEU HD22 H 14.977 -38.330 -7.806 1.00 . A A . 114 LEU HD22 1 1
19 54086 1 1 113 LEU HD23 H 14.814 -36.904 -6.788 1.00 . A A . 114 LEU HD23 1 1
19 54087 1 1 113 LEU HG H 17.000 -38.990 -6.801 1.00 . A A . 114 LEU HG 1 1
19 54088 1 1 113 LEU N N 17.755 -38.236 -9.048 1.00 . A A . 114 LEU N 1 1
19 54089 1 1 113 LEU O O 19.447 -35.759 -8.932 1.00 . A A . 114 LEU O 1 1
19 54090 1 1 114 ALA C C 18.484 -32.604 -8.905 1.00 . A A . 115 ALA C 1 1
19 54091 1 1 114 ALA CA C 18.143 -33.498 -10.098 1.00 . A A . 115 ALA CA 1 1
19 54092 1 1 114 ALA CB C 17.158 -32.775 -11.034 1.00 . A A . 115 ALA CB 1 1
19 54093 1 1 114 ALA H H 16.563 -34.815 -9.671 1.00 . A A . 115 ALA H 1 1
19 54094 1 1 114 ALA HA H 19.040 -33.710 -10.635 1.00 . A A . 115 ALA HA 1 1
19 54095 1 1 114 ALA HB1 H 16.603 -33.506 -11.602 1.00 . A A . 115 ALA HB1 1 1
19 54096 1 1 114 ALA HB2 H 17.703 -32.137 -11.713 1.00 . A A . 115 ALA HB2 1 1
19 54097 1 1 114 ALA HB3 H 16.467 -32.178 -10.455 1.00 . A A . 115 ALA HB3 1 1
19 54098 1 1 114 ALA N N 17.525 -34.733 -9.615 1.00 . A A . 115 ALA N 1 1
19 54099 1 1 114 ALA O O 17.608 -32.259 -8.114 1.00 . A A . 115 ALA O 1 1
19 54100 1 1 115 VAL C C 21.257 -30.393 -8.139 1.00 . A A . 116 VAL C 1 1
19 54101 1 1 115 VAL CA C 20.208 -31.390 -7.661 1.00 . A A . 116 VAL CA 1 1
19 54102 1 1 115 VAL CB C 20.786 -32.260 -6.543 1.00 . A A . 116 VAL CB 1 1
19 54103 1 1 115 VAL CG1 C 21.995 -33.034 -7.065 1.00 . A A . 116 VAL CG1 1 1
19 54104 1 1 115 VAL CG2 C 21.211 -31.368 -5.373 1.00 . A A . 116 VAL CG2 1 1
19 54105 1 1 115 VAL H H 20.416 -32.554 -9.431 1.00 . A A . 116 VAL H 1 1
19 54106 1 1 115 VAL HA H 19.366 -30.836 -7.268 1.00 . A A . 116 VAL HA 1 1
19 54107 1 1 115 VAL HB H 20.032 -32.956 -6.207 1.00 . A A . 116 VAL HB 1 1
19 54108 1 1 115 VAL HG11 H 21.710 -33.592 -7.943 1.00 . A A . 116 VAL HG11 1 1
19 54109 1 1 115 VAL HG12 H 22.344 -33.714 -6.302 1.00 . A A . 116 VAL HG12 1 1
19 54110 1 1 115 VAL HG13 H 22.786 -32.344 -7.319 1.00 . A A . 116 VAL HG13 1 1
19 54111 1 1 115 VAL HG21 H 21.391 -31.979 -4.502 1.00 . A A . 116 VAL HG21 1 1
19 54112 1 1 115 VAL HG22 H 20.424 -30.657 -5.157 1.00 . A A . 116 VAL HG22 1 1
19 54113 1 1 115 VAL HG23 H 22.115 -30.836 -5.632 1.00 . A A . 116 VAL HG23 1 1
19 54114 1 1 115 VAL N N 19.760 -32.240 -8.773 1.00 . A A . 116 VAL N 1 1
19 54115 1 1 115 VAL O O 21.936 -30.620 -9.141 1.00 . A A . 116 VAL O 1 1
19 54116 1 1 116 ARG C C 22.849 -27.518 -6.515 1.00 . A A . 117 ARG C 1 1
19 54117 1 1 116 ARG CA C 22.351 -28.239 -7.767 1.00 . A A . 117 ARG CA 1 1
19 54118 1 1 116 ARG CB C 21.700 -27.234 -8.730 1.00 . A A . 117 ARG CB 1 1
19 54119 1 1 116 ARG CD C 19.652 -25.824 -9.084 1.00 . A A . 117 ARG CD 1 1
19 54120 1 1 116 ARG CG C 20.255 -26.989 -8.291 1.00 . A A . 117 ARG CG 1 1
19 54121 1 1 116 ARG CZ C 17.540 -24.628 -9.222 1.00 . A A . 117 ARG CZ 1 1
19 54122 1 1 116 ARG H H 20.808 -29.161 -6.623 1.00 . A A . 117 ARG H 1 1
19 54123 1 1 116 ARG HA H 23.200 -28.692 -8.263 1.00 . A A . 117 ARG HA 1 1
19 54124 1 1 116 ARG HB2 H 22.249 -26.299 -8.719 1.00 . A A . 117 ARG HB2 1 1
19 54125 1 1 116 ARG HB3 H 21.706 -27.638 -9.732 1.00 . A A . 117 ARG HB3 1 1
19 54126 1 1 116 ARG HD2 H 20.231 -24.931 -8.900 1.00 . A A . 117 ARG HD2 1 1
19 54127 1 1 116 ARG HD3 H 19.677 -26.054 -10.139 1.00 . A A . 117 ARG HD3 1 1
19 54128 1 1 116 ARG HE H 17.878 -26.151 -7.967 1.00 . A A . 117 ARG HE 1 1
19 54129 1 1 116 ARG HG2 H 19.675 -27.883 -8.472 1.00 . A A . 117 ARG HG2 1 1
19 54130 1 1 116 ARG HG3 H 20.235 -26.760 -7.241 1.00 . A A . 117 ARG HG3 1 1
19 54131 1 1 116 ARG HH11 H 19.003 -24.016 -10.442 1.00 . A A . 117 ARG HH11 1 1
19 54132 1 1 116 ARG HH12 H 17.511 -23.147 -10.569 1.00 . A A . 117 ARG HH12 1 1
19 54133 1 1 116 ARG HH21 H 15.905 -25.023 -8.126 1.00 . A A . 117 ARG HH21 1 1
19 54134 1 1 116 ARG HH22 H 15.752 -23.716 -9.253 1.00 . A A . 117 ARG HH22 1 1
19 54135 1 1 116 ARG N N 21.381 -29.281 -7.413 1.00 . A A . 117 ARG N 1 1
19 54136 1 1 116 ARG NE N 18.272 -25.591 -8.668 1.00 . A A . 117 ARG NE 1 1
19 54137 1 1 116 ARG NH1 N 18.058 -23.871 -10.150 1.00 . A A . 117 ARG NH1 1 1
19 54138 1 1 116 ARG NH2 N 16.303 -24.440 -8.838 1.00 . A A . 117 ARG NH2 1 1
19 54139 1 1 116 ARG O O 22.189 -27.521 -5.475 1.00 . A A . 117 ARG O 1 1
19 54140 1 1 117 VAL C C 24.868 -24.695 -5.919 1.00 . A A . 118 VAL C 1 1
19 54141 1 1 117 VAL CA C 24.625 -26.143 -5.513 1.00 . A A . 118 VAL CA 1 1
19 54142 1 1 117 VAL CB C 25.960 -26.785 -5.094 1.00 . A A . 118 VAL CB 1 1
19 54143 1 1 117 VAL CG1 C 26.675 -25.885 -4.068 1.00 . A A . 118 VAL CG1 1 1
19 54144 1 1 117 VAL CG2 C 25.698 -28.160 -4.468 1.00 . A A . 118 VAL CG2 1 1
19 54145 1 1 117 VAL H H 24.498 -26.919 -7.487 1.00 . A A . 118 VAL H 1 1
19 54146 1 1 117 VAL HA H 23.955 -26.156 -4.664 1.00 . A A . 118 VAL HA 1 1
19 54147 1 1 117 VAL HB H 26.588 -26.900 -5.967 1.00 . A A . 118 VAL HB 1 1
19 54148 1 1 117 VAL HG11 H 27.083 -25.015 -4.568 1.00 . A A . 118 VAL HG11 1 1
19 54149 1 1 117 VAL HG12 H 27.475 -26.437 -3.596 1.00 . A A . 118 VAL HG12 1 1
19 54150 1 1 117 VAL HG13 H 25.969 -25.565 -3.315 1.00 . A A . 118 VAL HG13 1 1
19 54151 1 1 117 VAL HG21 H 24.961 -28.690 -5.054 1.00 . A A . 118 VAL HG21 1 1
19 54152 1 1 117 VAL HG22 H 25.333 -28.035 -3.459 1.00 . A A . 118 VAL HG22 1 1
19 54153 1 1 117 VAL HG23 H 26.619 -28.726 -4.449 1.00 . A A . 118 VAL HG23 1 1
19 54154 1 1 117 VAL N N 24.025 -26.888 -6.631 1.00 . A A . 118 VAL N 1 1
19 54155 1 1 117 VAL O O 25.391 -24.421 -7.000 1.00 . A A . 118 VAL O 1 1
19 54156 1 1 118 THR C C 25.193 -21.666 -3.995 1.00 . A A . 119 THR C 1 1
19 54157 1 1 118 THR CA C 24.699 -22.339 -5.271 1.00 . A A . 119 THR CA 1 1
19 54158 1 1 118 THR CB C 23.391 -21.689 -5.739 1.00 . A A . 119 THR CB 1 1
19 54159 1 1 118 THR CG2 C 22.392 -21.608 -4.581 1.00 . A A . 119 THR CG2 1 1
19 54160 1 1 118 THR H H 24.117 -24.063 -4.178 1.00 . A A . 119 THR H 1 1
19 54161 1 1 118 THR HA H 25.449 -22.199 -6.038 1.00 . A A . 119 THR HA 1 1
19 54162 1 1 118 THR HB H 22.963 -22.278 -6.535 1.00 . A A . 119 THR HB 1 1
19 54163 1 1 118 THR HG1 H 23.323 -19.752 -5.572 1.00 . A A . 119 THR HG1 1 1
19 54164 1 1 118 THR HG21 H 22.646 -20.770 -3.949 1.00 . A A . 119 THR HG21 1 1
19 54165 1 1 118 THR HG22 H 22.431 -22.518 -4.003 1.00 . A A . 119 THR HG22 1 1
19 54166 1 1 118 THR HG23 H 21.396 -21.475 -4.975 1.00 . A A . 119 THR HG23 1 1
19 54167 1 1 118 THR N N 24.503 -23.772 -5.029 1.00 . A A . 119 THR N 1 1
19 54168 1 1 118 THR O O 24.595 -21.816 -2.927 1.00 . A A . 119 THR O 1 1
19 54169 1 1 118 THR OG1 O 23.665 -20.379 -6.215 1.00 . A A . 119 THR OG1 1 1
19 54170 1 1 119 ASP C C 27.229 -18.790 -3.355 1.00 . A A . 120 ASP C 1 1
19 54171 1 1 119 ASP CA C 26.891 -20.228 -2.971 1.00 . A A . 120 ASP CA 1 1
19 54172 1 1 119 ASP CB C 28.156 -20.973 -2.529 1.00 . A A . 120 ASP CB 1 1
19 54173 1 1 119 ASP CG C 28.810 -20.258 -1.349 1.00 . A A . 120 ASP CG 1 1
19 54174 1 1 119 ASP H H 26.722 -20.856 -4.992 1.00 . A A . 120 ASP H 1 1
19 54175 1 1 119 ASP HA H 26.193 -20.208 -2.144 1.00 . A A . 120 ASP HA 1 1
19 54176 1 1 119 ASP HB2 H 27.890 -21.976 -2.229 1.00 . A A . 120 ASP HB2 1 1
19 54177 1 1 119 ASP HB3 H 28.853 -21.023 -3.350 1.00 . A A . 120 ASP HB3 1 1
19 54178 1 1 119 ASP N N 26.294 -20.929 -4.114 1.00 . A A . 120 ASP N 1 1
19 54179 1 1 119 ASP O O 28.342 -18.503 -3.793 1.00 . A A . 120 ASP O 1 1
19 54180 1 1 119 ASP OD1 O 28.345 -19.186 -0.999 1.00 . A A . 120 ASP OD1 1 1
19 54181 1 1 119 ASP OD2 O 29.766 -20.794 -0.812 1.00 . A A . 120 ASP OD2 1 1
19 54182 1 1 120 HIS C C 25.284 -15.602 -3.113 1.00 . A A . 121 HIS C 1 1
19 54183 1 1 120 HIS CA C 26.456 -16.493 -3.550 1.00 . A A . 121 HIS CA 1 1
19 54184 1 1 120 HIS CB C 26.653 -16.358 -5.063 1.00 . A A . 121 HIS CB 1 1
19 54185 1 1 120 HIS CD2 C 26.475 -13.778 -5.533 1.00 . A A . 121 HIS CD2 1 1
19 54186 1 1 120 HIS CE1 C 28.582 -13.363 -5.822 1.00 . A A . 121 HIS CE1 1 1
19 54187 1 1 120 HIS CG C 27.139 -14.969 -5.382 1.00 . A A . 121 HIS CG 1 1
19 54188 1 1 120 HIS H H 25.382 -18.181 -2.855 1.00 . A A . 121 HIS H 1 1
19 54189 1 1 120 HIS HA H 27.353 -16.145 -3.060 1.00 . A A . 121 HIS HA 1 1
19 54190 1 1 120 HIS HB2 H 27.384 -17.077 -5.397 1.00 . A A . 121 HIS HB2 1 1
19 54191 1 1 120 HIS HB3 H 25.716 -16.534 -5.566 1.00 . A A . 121 HIS HB3 1 1
19 54192 1 1 120 HIS HD1 H 29.220 -15.326 -5.544 1.00 . A A . 121 HIS HD1 1 1
19 54193 1 1 120 HIS HD2 H 25.405 -13.647 -5.456 1.00 . A A . 121 HIS HD2 1 1
19 54194 1 1 120 HIS HE1 H 29.515 -12.850 -5.998 1.00 . A A . 121 HIS HE1 1 1
19 54195 1 1 120 HIS HE2 H 27.198 -11.817 -5.962 1.00 . A A . 121 HIS HE2 1 1
19 54196 1 1 120 HIS N N 26.253 -17.893 -3.199 1.00 . A A . 121 HIS N 1 1
19 54197 1 1 120 HIS ND1 N 28.482 -14.683 -5.573 1.00 . A A . 121 HIS ND1 1 1
19 54198 1 1 120 HIS NE2 N 27.388 -12.765 -5.809 1.00 . A A . 121 HIS NE2 1 1
19 54199 1 1 120 HIS O O 25.509 -14.450 -2.740 1.00 . A A . 121 HIS O 1 1
19 54200 1 1 121 PRO C C 22.474 -15.502 -1.308 1.00 . A A . 122 PRO C 1 1
19 54201 1 1 121 PRO CA C 22.877 -15.252 -2.759 1.00 . A A . 122 PRO CA 1 1
19 54202 1 1 121 PRO CB C 21.797 -15.723 -3.751 1.00 . A A . 122 PRO CB 1 1
19 54203 1 1 121 PRO CD C 23.586 -17.414 -3.556 1.00 . A A . 122 PRO CD 1 1
19 54204 1 1 121 PRO CG C 22.153 -17.160 -4.090 1.00 . A A . 122 PRO CG 1 1
19 54205 1 1 121 PRO HA H 23.081 -14.205 -2.908 1.00 . A A . 122 PRO HA 1 1
19 54206 1 1 121 PRO HB2 H 20.813 -15.662 -3.297 1.00 . A A . 122 PRO HB2 1 1
19 54207 1 1 121 PRO HB3 H 21.827 -15.110 -4.643 1.00 . A A . 122 PRO HB3 1 1
19 54208 1 1 121 PRO HD2 H 23.559 -18.080 -2.696 1.00 . A A . 122 PRO HD2 1 1
19 54209 1 1 121 PRO HD3 H 24.204 -17.825 -4.326 1.00 . A A . 122 PRO HD3 1 1
19 54210 1 1 121 PRO HG2 H 21.456 -17.841 -3.618 1.00 . A A . 122 PRO HG2 1 1
19 54211 1 1 121 PRO HG3 H 22.130 -17.311 -5.164 1.00 . A A . 122 PRO HG3 1 1
19 54212 1 1 121 PRO N N 24.047 -16.071 -3.153 1.00 . A A . 122 PRO N 1 1
19 54213 1 1 121 PRO O O 23.276 -15.966 -0.503 1.00 . A A . 122 PRO O 1 1
19 54214 1 1 122 LEU C C 20.351 -16.829 0.607 1.00 . A A . 123 LEU C 1 1
19 54215 1 1 122 LEU CA C 20.722 -15.368 0.367 1.00 . A A . 123 LEU CA 1 1
19 54216 1 1 122 LEU CB C 19.487 -14.489 0.568 1.00 . A A . 123 LEU CB 1 1
19 54217 1 1 122 LEU CD1 C 18.735 -12.096 0.518 1.00 . A A . 123 LEU CD1 1 1
19 54218 1 1 122 LEU CD2 C 20.291 -12.826 2.316 1.00 . A A . 123 LEU CD2 1 1
19 54219 1 1 122 LEU CG C 19.904 -13.024 0.838 1.00 . A A . 123 LEU CG 1 1
19 54220 1 1 122 LEU H H 20.637 -14.809 -1.673 1.00 . A A . 123 LEU H 1 1
19 54221 1 1 122 LEU HA H 21.482 -15.075 1.067 1.00 . A A . 123 LEU HA 1 1
19 54222 1 1 122 LEU HB2 H 18.885 -14.532 -0.332 1.00 . A A . 123 LEU HB2 1 1
19 54223 1 1 122 LEU HB3 H 18.909 -14.867 1.393 1.00 . A A . 123 LEU HB3 1 1
19 54224 1 1 122 LEU HD11 H 17.889 -12.364 1.130 1.00 . A A . 123 LEU HD11 1 1
19 54225 1 1 122 LEU HD12 H 18.473 -12.199 -0.524 1.00 . A A . 123 LEU HD12 1 1
19 54226 1 1 122 LEU HD13 H 19.021 -11.078 0.723 1.00 . A A . 123 LEU HD13 1 1
19 54227 1 1 122 LEU HD21 H 21.248 -13.281 2.509 1.00 . A A . 123 LEU HD21 1 1
19 54228 1 1 122 LEU HD22 H 19.545 -13.273 2.955 1.00 . A A . 123 LEU HD22 1 1
19 54229 1 1 122 LEU HD23 H 20.354 -11.769 2.531 1.00 . A A . 123 LEU HD23 1 1
19 54230 1 1 122 LEU HG H 20.743 -12.768 0.208 1.00 . A A . 123 LEU HG 1 1
19 54231 1 1 122 LEU N N 21.229 -15.182 -0.986 1.00 . A A . 123 LEU N 1 1
19 54232 1 1 122 LEU O O 20.000 -17.219 1.722 1.00 . A A . 123 LEU O 1 1
19 54233 1 1 123 VAL C C 20.940 -19.685 0.712 1.00 . A A . 124 VAL C 1 1
19 54234 1 1 123 VAL CA C 20.080 -19.027 -0.346 1.00 . A A . 124 VAL CA 1 1
19 54235 1 1 123 VAL CB C 20.329 -19.716 -1.683 1.00 . A A . 124 VAL CB 1 1
19 54236 1 1 123 VAL CG1 C 20.099 -21.232 -1.550 1.00 . A A . 124 VAL CG1 1 1
19 54237 1 1 123 VAL CG2 C 19.369 -19.136 -2.712 1.00 . A A . 124 VAL CG2 1 1
19 54238 1 1 123 VAL H H 20.695 -17.243 -1.303 1.00 . A A . 124 VAL H 1 1
19 54239 1 1 123 VAL HA H 19.028 -19.119 -0.087 1.00 . A A . 124 VAL HA 1 1
19 54240 1 1 123 VAL HB H 21.349 -19.531 -1.997 1.00 . A A . 124 VAL HB 1 1
19 54241 1 1 123 VAL HG11 H 20.900 -21.676 -0.969 1.00 . A A . 124 VAL HG11 1 1
19 54242 1 1 123 VAL HG12 H 20.080 -21.677 -2.532 1.00 . A A . 124 VAL HG12 1 1
19 54243 1 1 123 VAL HG13 H 19.158 -21.412 -1.055 1.00 . A A . 124 VAL HG13 1 1
19 54244 1 1 123 VAL HG21 H 18.376 -19.519 -2.528 1.00 . A A . 124 VAL HG21 1 1
19 54245 1 1 123 VAL HG22 H 19.692 -19.417 -3.703 1.00 . A A . 124 VAL HG22 1 1
19 54246 1 1 123 VAL HG23 H 19.362 -18.056 -2.628 1.00 . A A . 124 VAL HG23 1 1
19 54247 1 1 123 VAL N N 20.424 -17.618 -0.445 1.00 . A A . 124 VAL N 1 1
19 54248 1 1 123 VAL O O 20.437 -20.425 1.555 1.00 . A A . 124 VAL O 1 1
19 54249 1 1 124 VAL C C 22.558 -19.706 3.050 1.00 . A A . 125 VAL C 1 1
19 54250 1 1 124 VAL CA C 23.139 -19.968 1.679 1.00 . A A . 125 VAL CA 1 1
19 54251 1 1 124 VAL CB C 24.552 -19.365 1.557 1.00 . A A . 125 VAL CB 1 1
19 54252 1 1 124 VAL CG1 C 25.138 -19.740 0.193 1.00 . A A . 125 VAL CG1 1 1
19 54253 1 1 124 VAL CG2 C 24.499 -17.829 1.703 1.00 . A A . 125 VAL CG2 1 1
19 54254 1 1 124 VAL H H 22.592 -18.786 -0.007 1.00 . A A . 125 VAL H 1 1
19 54255 1 1 124 VAL HA H 23.198 -21.029 1.540 1.00 . A A . 125 VAL HA 1 1
19 54256 1 1 124 VAL HB H 25.182 -19.780 2.333 1.00 . A A . 125 VAL HB 1 1
19 54257 1 1 124 VAL HG11 H 24.615 -19.201 -0.584 1.00 . A A . 125 VAL HG11 1 1
19 54258 1 1 124 VAL HG12 H 25.030 -20.802 0.032 1.00 . A A . 125 VAL HG12 1 1
19 54259 1 1 124 VAL HG13 H 26.186 -19.476 0.166 1.00 . A A . 125 VAL HG13 1 1
19 54260 1 1 124 VAL HG21 H 23.582 -17.451 1.277 1.00 . A A . 125 VAL HG21 1 1
19 54261 1 1 124 VAL HG22 H 25.340 -17.378 1.188 1.00 . A A . 125 VAL HG22 1 1
19 54262 1 1 124 VAL HG23 H 24.544 -17.565 2.749 1.00 . A A . 125 VAL HG23 1 1
19 54263 1 1 124 VAL N N 22.242 -19.397 0.681 1.00 . A A . 125 VAL N 1 1
19 54264 1 1 124 VAL O O 22.192 -20.626 3.750 1.00 . A A . 125 VAL O 1 1
19 54265 1 1 125 ALA C C 20.619 -18.984 5.001 1.00 . A A . 126 ALA C 1 1
19 54266 1 1 125 ALA CA C 21.825 -18.091 4.689 1.00 . A A . 126 ALA CA 1 1
19 54267 1 1 125 ALA CB C 21.396 -16.624 4.674 1.00 . A A . 126 ALA CB 1 1
19 54268 1 1 125 ALA H H 22.680 -17.754 2.793 1.00 . A A . 126 ALA H 1 1
19 54269 1 1 125 ALA HA H 22.573 -18.228 5.450 1.00 . A A . 126 ALA HA 1 1
19 54270 1 1 125 ALA HB1 H 20.812 -16.409 5.555 1.00 . A A . 126 ALA HB1 1 1
19 54271 1 1 125 ALA HB2 H 20.803 -16.434 3.793 1.00 . A A . 126 ALA HB2 1 1
19 54272 1 1 125 ALA HB3 H 22.274 -15.993 4.661 1.00 . A A . 126 ALA HB3 1 1
19 54273 1 1 125 ALA N N 22.412 -18.448 3.406 1.00 . A A . 126 ALA N 1 1
19 54274 1 1 125 ALA O O 20.472 -19.481 6.113 1.00 . A A . 126 ALA O 1 1
19 54275 1 1 126 LEU C C 19.013 -21.504 4.438 1.00 . A A . 127 LEU C 1 1
19 54276 1 1 126 LEU CA C 18.592 -20.039 4.201 1.00 . A A . 127 LEU CA 1 1
19 54277 1 1 126 LEU CB C 17.693 -19.931 2.955 1.00 . A A . 127 LEU CB 1 1
19 54278 1 1 126 LEU CD1 C 16.070 -21.508 4.116 1.00 . A A . 127 LEU CD1 1 1
19 54279 1 1 126 LEU CD2 C 15.576 -19.048 4.063 1.00 . A A . 127 LEU CD2 1 1
19 54280 1 1 126 LEU CG C 16.209 -20.224 3.290 1.00 . A A . 127 LEU CG 1 1
19 54281 1 1 126 LEU H H 19.927 -18.780 3.132 1.00 . A A . 127 LEU H 1 1
19 54282 1 1 126 LEU HA H 18.051 -19.688 5.062 1.00 . A A . 127 LEU HA 1 1
19 54283 1 1 126 LEU HB2 H 17.780 -18.935 2.546 1.00 . A A . 127 LEU HB2 1 1
19 54284 1 1 126 LEU HB3 H 18.029 -20.637 2.209 1.00 . A A . 127 LEU HB3 1 1
19 54285 1 1 126 LEU HD11 H 16.398 -21.326 5.130 1.00 . A A . 127 LEU HD11 1 1
19 54286 1 1 126 LEU HD12 H 16.666 -22.291 3.674 1.00 . A A . 127 LEU HD12 1 1
19 54287 1 1 126 LEU HD13 H 15.034 -21.811 4.127 1.00 . A A . 127 LEU HD13 1 1
19 54288 1 1 126 LEU HD21 H 15.963 -18.110 3.696 1.00 . A A . 127 LEU HD21 1 1
19 54289 1 1 126 LEU HD22 H 15.792 -19.137 5.118 1.00 . A A . 127 LEU HD22 1 1
19 54290 1 1 126 LEU HD23 H 14.506 -19.067 3.915 1.00 . A A . 127 LEU HD23 1 1
19 54291 1 1 126 LEU HG H 15.671 -20.357 2.362 1.00 . A A . 127 LEU HG 1 1
19 54292 1 1 126 LEU N N 19.764 -19.194 4.009 1.00 . A A . 127 LEU N 1 1
19 54293 1 1 126 LEU O O 18.583 -22.141 5.399 1.00 . A A . 127 LEU O 1 1
19 54294 1 1 127 CYS C C 21.248 -23.605 4.842 1.00 . A A . 128 CYS C 1 1
19 54295 1 1 127 CYS CA C 20.315 -23.418 3.650 1.00 . A A . 128 CYS CA 1 1
19 54296 1 1 127 CYS CB C 21.056 -23.810 2.375 1.00 . A A . 128 CYS CB 1 1
19 54297 1 1 127 CYS H H 20.163 -21.482 2.795 1.00 . A A . 128 CYS H 1 1
19 54298 1 1 127 CYS HA H 19.459 -24.064 3.767 1.00 . A A . 128 CYS HA 1 1
19 54299 1 1 127 CYS HB2 H 21.907 -23.170 2.235 1.00 . A A . 128 CYS HB2 1 1
19 54300 1 1 127 CYS HB3 H 21.392 -24.816 2.467 1.00 . A A . 128 CYS HB3 1 1
19 54301 1 1 127 CYS HG H 20.206 -22.909 0.442 1.00 . A A . 128 CYS HG 1 1
19 54302 1 1 127 CYS N N 19.855 -22.032 3.544 1.00 . A A . 128 CYS N 1 1
19 54303 1 1 127 CYS O O 21.081 -24.522 5.646 1.00 . A A . 128 CYS O 1 1
19 54304 1 1 127 CYS SG S 19.940 -23.670 0.958 1.00 . A A . 128 CYS SG 1 1
19 54305 1 1 128 GLN C C 22.434 -22.738 7.343 1.00 . A A . 129 GLN C 1 1
19 54306 1 1 128 GLN CA C 23.185 -22.739 6.023 1.00 . A A . 129 GLN CA 1 1
19 54307 1 1 128 GLN CB C 24.113 -21.494 5.877 1.00 . A A . 129 GLN CB 1 1
19 54308 1 1 128 GLN CD C 24.017 -20.582 8.230 1.00 . A A . 129 GLN CD 1 1
19 54309 1 1 128 GLN CG C 23.683 -20.328 6.761 1.00 . A A . 129 GLN CG 1 1
19 54310 1 1 128 GLN H H 22.283 -22.021 4.273 1.00 . A A . 129 GLN H 1 1
19 54311 1 1 128 GLN HA H 23.780 -23.619 5.953 1.00 . A A . 129 GLN HA 1 1
19 54312 1 1 128 GLN HB2 H 25.110 -21.734 6.127 1.00 . A A . 129 GLN HB2 1 1
19 54313 1 1 128 GLN HB3 H 24.105 -21.176 4.854 1.00 . A A . 129 GLN HB3 1 1
19 54314 1 1 128 GLN HE21 H 22.480 -19.526 8.909 1.00 . A A . 129 GLN HE21 1 1
19 54315 1 1 128 GLN HE22 H 23.465 -20.228 10.102 1.00 . A A . 129 GLN HE22 1 1
19 54316 1 1 128 GLN HG2 H 24.198 -19.488 6.452 1.00 . A A . 129 GLN HG2 1 1
19 54317 1 1 128 GLN HG3 H 22.641 -20.155 6.645 1.00 . A A . 129 GLN HG3 1 1
19 54318 1 1 128 GLN N N 22.218 -22.713 4.945 1.00 . A A . 129 GLN N 1 1
19 54319 1 1 128 GLN NE2 N 23.258 -20.070 9.157 1.00 . A A . 129 GLN NE2 1 1
19 54320 1 1 128 GLN O O 22.797 -23.423 8.297 1.00 . A A . 129 GLN O 1 1
19 54321 1 1 128 GLN OE1 O 24.997 -21.260 8.534 1.00 . A A . 129 GLN OE1 1 1
19 54322 1 1 129 ALA C C 20.004 -23.094 8.951 1.00 . A A . 130 ALA C 1 1
19 54323 1 1 129 ALA CA C 20.613 -21.759 8.572 1.00 . A A . 130 ALA CA 1 1
19 54324 1 1 129 ALA CB C 19.493 -20.744 8.331 1.00 . A A . 130 ALA CB 1 1
19 54325 1 1 129 ALA H H 21.204 -21.374 6.577 1.00 . A A . 130 ALA H 1 1
19 54326 1 1 129 ALA HA H 21.260 -21.396 9.358 1.00 . A A . 130 ALA HA 1 1
19 54327 1 1 129 ALA HB1 H 19.899 -19.746 8.363 1.00 . A A . 130 ALA HB1 1 1
19 54328 1 1 129 ALA HB2 H 18.735 -20.846 9.096 1.00 . A A . 130 ALA HB2 1 1
19 54329 1 1 129 ALA HB3 H 19.054 -20.928 7.361 1.00 . A A . 130 ALA HB3 1 1
19 54330 1 1 129 ALA N N 21.406 -21.916 7.377 1.00 . A A . 130 ALA N 1 1
19 54331 1 1 129 ALA O O 20.175 -23.587 10.068 1.00 . A A . 130 ALA O 1 1
19 54332 1 1 130 TYR C C 19.721 -26.006 8.391 1.00 . A A . 131 TYR C 1 1
19 54333 1 1 130 TYR CA C 18.660 -24.953 8.171 1.00 . A A . 131 TYR CA 1 1
19 54334 1 1 130 TYR CB C 17.870 -25.293 6.911 1.00 . A A . 131 TYR CB 1 1
19 54335 1 1 130 TYR CD1 C 15.976 -26.465 8.110 1.00 . A A . 131 TYR CD1 1 1
19 54336 1 1 130 TYR CD2 C 17.196 -27.674 6.402 1.00 . A A . 131 TYR CD2 1 1
19 54337 1 1 130 TYR CE1 C 15.172 -27.587 8.330 1.00 . A A . 131 TYR CE1 1 1
19 54338 1 1 130 TYR CE2 C 16.390 -28.795 6.622 1.00 . A A . 131 TYR CE2 1 1
19 54339 1 1 130 TYR CG C 16.994 -26.507 7.146 1.00 . A A . 131 TYR CG 1 1
19 54340 1 1 130 TYR CZ C 15.380 -28.753 7.587 1.00 . A A . 131 TYR CZ 1 1
19 54341 1 1 130 TYR H H 19.217 -23.213 7.121 1.00 . A A . 131 TYR H 1 1
19 54342 1 1 130 TYR HA H 18.001 -24.915 9.021 1.00 . A A . 131 TYR HA 1 1
19 54343 1 1 130 TYR HB2 H 17.267 -24.461 6.639 1.00 . A A . 131 TYR HB2 1 1
19 54344 1 1 130 TYR HB3 H 18.563 -25.489 6.110 1.00 . A A . 131 TYR HB3 1 1
19 54345 1 1 130 TYR HD1 H 15.807 -25.564 8.685 1.00 . A A . 131 TYR HD1 1 1
19 54346 1 1 130 TYR HD2 H 17.971 -27.705 5.652 1.00 . A A . 131 TYR HD2 1 1
19 54347 1 1 130 TYR HE1 H 14.388 -27.552 9.072 1.00 . A A . 131 TYR HE1 1 1
19 54348 1 1 130 TYR HE2 H 16.552 -29.694 6.049 1.00 . A A . 131 TYR HE2 1 1
19 54349 1 1 130 TYR HH H 14.336 -30.219 6.953 1.00 . A A . 131 TYR HH 1 1
19 54350 1 1 130 TYR N N 19.300 -23.667 7.988 1.00 . A A . 131 TYR N 1 1
19 54351 1 1 130 TYR O O 19.456 -27.082 8.927 1.00 . A A . 131 TYR O 1 1
19 54352 1 1 130 TYR OH O 14.584 -29.860 7.806 1.00 . A A . 131 TYR OH 1 1
19 54353 1 1 131 GLY C C 21.940 -27.649 6.960 1.00 . A A . 132 GLY C 1 1
19 54354 1 1 131 GLY CA C 22.032 -26.606 8.057 1.00 . A A . 132 GLY CA 1 1
19 54355 1 1 131 GLY H H 21.061 -24.819 7.506 1.00 . A A . 132 GLY H 1 1
19 54356 1 1 131 GLY HA2 H 22.962 -26.063 7.964 1.00 . A A . 132 GLY HA2 1 1
19 54357 1 1 131 GLY HA3 H 21.996 -27.099 9.019 1.00 . A A . 132 GLY HA3 1 1
19 54358 1 1 131 GLY N N 20.924 -25.686 7.942 1.00 . A A . 132 GLY N 1 1
19 54359 1 1 131 GLY O O 22.769 -28.556 6.887 1.00 . A A . 132 GLY O 1 1
19 54360 1 1 132 LYS C C 20.007 -27.801 3.832 1.00 . A A . 133 LYS C 1 1
19 54361 1 1 132 LYS CA C 20.739 -28.476 5.015 1.00 . A A . 133 LYS CA 1 1
19 54362 1 1 132 LYS CB C 19.942 -29.689 5.557 1.00 . A A . 133 LYS CB 1 1
19 54363 1 1 132 LYS CD C 20.039 -32.096 6.255 1.00 . A A . 133 LYS CD 1 1
19 54364 1 1 132 LYS CE C 20.966 -33.279 6.535 1.00 . A A . 133 LYS CE 1 1
19 54365 1 1 132 LYS CG C 20.874 -30.841 5.987 1.00 . A A . 133 LYS CG 1 1
19 54366 1 1 132 LYS H H 20.266 -26.787 6.191 1.00 . A A . 133 LYS H 1 1
19 54367 1 1 132 LYS HA H 21.716 -28.796 4.675 1.00 . A A . 133 LYS HA 1 1
19 54368 1 1 132 LYS HB2 H 19.378 -29.375 6.420 1.00 . A A . 133 LYS HB2 1 1
19 54369 1 1 132 LYS HB3 H 19.257 -30.045 4.809 1.00 . A A . 133 LYS HB3 1 1
19 54370 1 1 132 LYS HD2 H 19.400 -31.929 7.110 1.00 . A A . 133 LYS HD2 1 1
19 54371 1 1 132 LYS HD3 H 19.430 -32.317 5.390 1.00 . A A . 133 LYS HD3 1 1
19 54372 1 1 132 LYS HE2 H 21.546 -33.499 5.651 1.00 . A A . 133 LYS HE2 1 1
19 54373 1 1 132 LYS HE3 H 21.627 -33.036 7.351 1.00 . A A . 133 LYS HE3 1 1
19 54374 1 1 132 LYS HG2 H 21.592 -31.048 5.209 1.00 . A A . 133 LYS HG2 1 1
19 54375 1 1 132 LYS HG3 H 21.393 -30.561 6.890 1.00 . A A . 133 LYS HG3 1 1
19 54376 1 1 132 LYS HZ1 H 19.187 -34.355 6.513 1.00 . A A . 133 LYS HZ1 1 1
19 54377 1 1 132 LYS HZ2 H 20.098 -34.555 7.933 1.00 . A A . 133 LYS HZ2 1 1
19 54378 1 1 132 LYS HZ3 H 20.579 -35.324 6.496 1.00 . A A . 133 LYS HZ3 1 1
19 54379 1 1 132 LYS N N 20.917 -27.524 6.096 1.00 . A A . 133 LYS N 1 1
19 54380 1 1 132 LYS NZ N 20.147 -34.468 6.896 1.00 . A A . 133 LYS NZ 1 1
19 54381 1 1 132 LYS O O 19.361 -26.767 4.000 1.00 . A A . 133 LYS O 1 1
19 54382 1 1 133 PRO C C 18.067 -27.337 1.598 1.00 . A A . 134 PRO C 1 1
19 54383 1 1 133 PRO CA C 19.501 -27.812 1.399 1.00 . A A . 134 PRO CA 1 1
19 54384 1 1 133 PRO CB C 19.553 -29.000 0.378 1.00 . A A . 134 PRO CB 1 1
19 54385 1 1 133 PRO CD C 20.886 -29.568 2.336 1.00 . A A . 134 PRO CD 1 1
19 54386 1 1 133 PRO CG C 20.193 -30.156 1.109 1.00 . A A . 134 PRO CG 1 1
19 54387 1 1 133 PRO HA H 20.100 -26.998 1.027 1.00 . A A . 134 PRO HA 1 1
19 54388 1 1 133 PRO HB2 H 18.554 -29.275 0.044 1.00 . A A . 134 PRO HB2 1 1
19 54389 1 1 133 PRO HB3 H 20.153 -28.733 -0.485 1.00 . A A . 134 PRO HB3 1 1
19 54390 1 1 133 PRO HD2 H 20.871 -30.262 3.142 1.00 . A A . 134 PRO HD2 1 1
19 54391 1 1 133 PRO HD3 H 21.878 -29.295 2.113 1.00 . A A . 134 PRO HD3 1 1
19 54392 1 1 133 PRO HG2 H 19.443 -30.877 1.417 1.00 . A A . 134 PRO HG2 1 1
19 54393 1 1 133 PRO HG3 H 20.920 -30.652 0.482 1.00 . A A . 134 PRO HG3 1 1
19 54394 1 1 133 PRO N N 20.123 -28.358 2.643 1.00 . A A . 134 PRO N 1 1
19 54395 1 1 133 PRO O O 17.488 -27.468 2.671 1.00 . A A . 134 PRO O 1 1
19 54396 1 1 134 LEU C C 15.528 -26.954 -0.828 1.00 . A A . 135 LEU C 1 1
19 54397 1 1 134 LEU CA C 16.127 -26.370 0.449 1.00 . A A . 135 LEU CA 1 1
19 54398 1 1 134 LEU CB C 16.052 -24.832 0.405 1.00 . A A . 135 LEU CB 1 1
19 54399 1 1 134 LEU CD1 C 14.152 -24.244 1.984 1.00 . A A . 135 LEU CD1 1 1
19 54400 1 1 134 LEU CD2 C 14.400 -23.001 -0.184 1.00 . A A . 135 LEU CD2 1 1
19 54401 1 1 134 LEU CG C 14.574 -24.364 0.508 1.00 . A A . 135 LEU CG 1 1
19 54402 1 1 134 LEU H H 18.044 -26.795 -0.318 1.00 . A A . 135 LEU H 1 1
19 54403 1 1 134 LEU HA H 15.584 -26.727 1.305 1.00 . A A . 135 LEU HA 1 1
19 54404 1 1 134 LEU HB2 H 16.623 -24.426 1.230 1.00 . A A . 135 LEU HB2 1 1
19 54405 1 1 134 LEU HB3 H 16.477 -24.485 -0.519 1.00 . A A . 135 LEU HB3 1 1
19 54406 1 1 134 LEU HD11 H 14.482 -23.294 2.385 1.00 . A A . 135 LEU HD11 1 1
19 54407 1 1 134 LEU HD12 H 14.596 -25.042 2.560 1.00 . A A . 135 LEU HD12 1 1
19 54408 1 1 134 LEU HD13 H 13.075 -24.310 2.055 1.00 . A A . 135 LEU HD13 1 1
19 54409 1 1 134 LEU HD21 H 13.443 -22.579 0.092 1.00 . A A . 135 LEU HD21 1 1
19 54410 1 1 134 LEU HD22 H 14.439 -23.134 -1.255 1.00 . A A . 135 LEU HD22 1 1
19 54411 1 1 134 LEU HD23 H 15.192 -22.335 0.127 1.00 . A A . 135 LEU HD23 1 1
19 54412 1 1 134 LEU HG H 13.930 -25.087 0.022 1.00 . A A . 135 LEU HG 1 1
19 54413 1 1 134 LEU N N 17.510 -26.827 0.504 1.00 . A A . 135 LEU N 1 1
19 54414 1 1 134 LEU O O 16.063 -26.735 -1.915 1.00 . A A . 135 LEU O 1 1
19 54415 1 1 135 VAL C C 13.430 -27.100 -2.826 1.00 . A A . 136 VAL C 1 1
19 54416 1 1 135 VAL CA C 13.894 -28.256 -1.978 1.00 . A A . 136 VAL CA 1 1
19 54417 1 1 135 VAL CB C 12.755 -29.286 -1.727 1.00 . A A . 136 VAL CB 1 1
19 54418 1 1 135 VAL CG1 C 12.975 -29.947 -0.374 1.00 . A A . 136 VAL CG1 1 1
19 54419 1 1 135 VAL CG2 C 11.358 -28.642 -1.736 1.00 . A A . 136 VAL CG2 1 1
19 54420 1 1 135 VAL H H 14.018 -27.890 0.124 1.00 . A A . 136 VAL H 1 1
19 54421 1 1 135 VAL HA H 14.699 -28.745 -2.507 1.00 . A A . 136 VAL HA 1 1
19 54422 1 1 135 VAL HB H 12.791 -30.047 -2.495 1.00 . A A . 136 VAL HB 1 1
19 54423 1 1 135 VAL HG11 H 12.321 -30.799 -0.277 1.00 . A A . 136 VAL HG11 1 1
19 54424 1 1 135 VAL HG12 H 12.761 -29.235 0.409 1.00 . A A . 136 VAL HG12 1 1
19 54425 1 1 135 VAL HG13 H 14.000 -30.265 -0.300 1.00 . A A . 136 VAL HG13 1 1
19 54426 1 1 135 VAL HG21 H 11.130 -28.284 -2.729 1.00 . A A . 136 VAL HG21 1 1
19 54427 1 1 135 VAL HG22 H 11.336 -27.823 -1.045 1.00 . A A . 136 VAL HG22 1 1
19 54428 1 1 135 VAL HG23 H 10.623 -29.379 -1.446 1.00 . A A . 136 VAL HG23 1 1
19 54429 1 1 135 VAL N N 14.439 -27.708 -0.743 1.00 . A A . 136 VAL N 1 1
19 54430 1 1 135 VAL O O 12.988 -26.097 -2.288 1.00 . A A . 136 VAL O 1 1
19 54431 1 1 136 SER C C 12.045 -26.624 -6.008 1.00 . A A . 137 SER C 1 1
19 54432 1 1 136 SER CA C 13.144 -26.156 -5.064 1.00 . A A . 137 SER CA 1 1
19 54433 1 1 136 SER CB C 14.350 -25.660 -5.866 1.00 . A A . 137 SER CB 1 1
19 54434 1 1 136 SER H H 13.935 -28.078 -4.504 1.00 . A A . 137 SER H 1 1
19 54435 1 1 136 SER HA H 12.752 -25.318 -4.497 1.00 . A A . 137 SER HA 1 1
19 54436 1 1 136 SER HB2 H 14.937 -24.989 -5.259 1.00 . A A . 137 SER HB2 1 1
19 54437 1 1 136 SER HB3 H 14.964 -26.493 -6.162 1.00 . A A . 137 SER HB3 1 1
19 54438 1 1 136 SER HG H 14.653 -24.669 -7.507 1.00 . A A . 137 SER HG 1 1
19 54439 1 1 136 SER N N 13.553 -27.235 -4.143 1.00 . A A . 137 SER N 1 1
19 54440 1 1 136 SER O O 12.155 -27.670 -6.649 1.00 . A A . 137 SER O 1 1
19 54441 1 1 136 SER OG O 13.886 -24.963 -7.011 1.00 . A A . 137 SER OG 1 1
19 54442 1 1 137 THR C C 9.428 -24.909 -7.765 1.00 . A A . 138 THR C 1 1
19 54443 1 1 137 THR CA C 9.822 -26.139 -6.940 1.00 . A A . 138 THR CA 1 1
19 54444 1 1 137 THR CB C 8.629 -26.580 -6.060 1.00 . A A . 138 THR CB 1 1
19 54445 1 1 137 THR CG2 C 7.667 -27.459 -6.875 1.00 . A A . 138 THR CG2 1 1
19 54446 1 1 137 THR H H 10.950 -25.011 -5.541 1.00 . A A . 138 THR H 1 1
19 54447 1 1 137 THR HA H 10.080 -26.943 -7.619 1.00 . A A . 138 THR HA 1 1
19 54448 1 1 137 THR HB H 8.094 -25.712 -5.703 1.00 . A A . 138 THR HB 1 1
19 54449 1 1 137 THR HG1 H 9.872 -26.846 -4.582 1.00 . A A . 138 THR HG1 1 1
19 54450 1 1 137 THR HG21 H 6.848 -27.778 -6.247 1.00 . A A . 138 THR HG21 1 1
19 54451 1 1 137 THR HG22 H 8.196 -28.326 -7.246 1.00 . A A . 138 THR HG22 1 1
19 54452 1 1 137 THR HG23 H 7.283 -26.890 -7.708 1.00 . A A . 138 THR HG23 1 1
19 54453 1 1 137 THR N N 10.972 -25.828 -6.082 1.00 . A A . 138 THR N 1 1
19 54454 1 1 137 THR O O 9.836 -23.788 -7.460 1.00 . A A . 138 THR O 1 1
19 54455 1 1 137 THR OG1 O 9.110 -27.312 -4.941 1.00 . A A . 138 THR OG1 1 1
19 54456 1 1 138 SER C C 7.099 -23.224 -8.946 1.00 . A A . 139 SER C 1 1
19 54457 1 1 138 SER CA C 8.181 -24.039 -9.656 1.00 . A A . 139 SER CA 1 1
19 54458 1 1 138 SER CB C 7.637 -24.592 -10.978 1.00 . A A . 139 SER CB 1 1
19 54459 1 1 138 SER H H 8.333 -26.046 -8.994 1.00 . A A . 139 SER H 1 1
19 54460 1 1 138 SER HA H 9.022 -23.395 -9.865 1.00 . A A . 139 SER HA 1 1
19 54461 1 1 138 SER HB2 H 7.006 -25.443 -10.781 1.00 . A A . 139 SER HB2 1 1
19 54462 1 1 138 SER HB3 H 7.060 -23.828 -11.478 1.00 . A A . 139 SER HB3 1 1
19 54463 1 1 138 SER HG H 8.370 -25.220 -12.668 1.00 . A A . 139 SER HG 1 1
19 54464 1 1 138 SER N N 8.629 -25.132 -8.804 1.00 . A A . 139 SER N 1 1
19 54465 1 1 138 SER O O 6.320 -23.761 -8.157 1.00 . A A . 139 SER O 1 1
19 54466 1 1 138 SER OG O 8.724 -24.997 -11.803 1.00 . A A . 139 SER OG 1 1
19 54467 1 1 139 ALA C C 4.689 -21.260 -9.246 1.00 . A A . 140 ALA C 1 1
19 54468 1 1 139 ALA CA C 6.067 -21.049 -8.611 1.00 . A A . 140 ALA CA 1 1
19 54469 1 1 139 ALA CB C 6.498 -19.581 -8.777 1.00 . A A . 140 ALA CB 1 1
19 54470 1 1 139 ALA H H 7.705 -21.550 -9.861 1.00 . A A . 140 ALA H 1 1
19 54471 1 1 139 ALA HA H 6.008 -21.279 -7.558 1.00 . A A . 140 ALA HA 1 1
19 54472 1 1 139 ALA HB1 H 7.207 -19.322 -8.006 1.00 . A A . 140 ALA HB1 1 1
19 54473 1 1 139 ALA HB2 H 5.637 -18.931 -8.701 1.00 . A A . 140 ALA HB2 1 1
19 54474 1 1 139 ALA HB3 H 6.961 -19.451 -9.744 1.00 . A A . 140 ALA HB3 1 1
19 54475 1 1 139 ALA N N 7.059 -21.927 -9.230 1.00 . A A . 140 ALA N 1 1
19 54476 1 1 139 ALA O O 4.332 -20.575 -10.203 1.00 . A A . 140 ALA O 1 1
19 54477 1 1 140 ASN C C 1.777 -23.271 -8.233 1.00 . A A . 141 ASN C 1 1
19 54478 1 1 140 ASN CA C 2.587 -22.469 -9.224 1.00 . A A . 141 ASN CA 1 1
19 54479 1 1 140 ASN CB C 2.679 -23.226 -10.547 1.00 . A A . 141 ASN CB 1 1
19 54480 1 1 140 ASN CG C 3.356 -24.578 -10.330 1.00 . A A . 141 ASN CG 1 1
19 54481 1 1 140 ASN H H 4.254 -22.709 -7.933 1.00 . A A . 141 ASN H 1 1
19 54482 1 1 140 ASN HA H 2.074 -21.533 -9.392 1.00 . A A . 141 ASN HA 1 1
19 54483 1 1 140 ASN HB2 H 1.682 -23.383 -10.934 1.00 . A A . 141 ASN HB2 1 1
19 54484 1 1 140 ASN HB3 H 3.252 -22.647 -11.254 1.00 . A A . 141 ASN HB3 1 1
19 54485 1 1 140 ASN HD21 H 3.613 -24.935 -12.267 1.00 . A A . 141 ASN HD21 1 1
19 54486 1 1 140 ASN HD22 H 4.185 -26.147 -11.227 1.00 . A A . 141 ASN HD22 1 1
19 54487 1 1 140 ASN N N 3.921 -22.197 -8.703 1.00 . A A . 141 ASN N 1 1
19 54488 1 1 140 ASN ND2 N 3.751 -25.277 -11.361 1.00 . A A . 141 ASN ND2 1 1
19 54489 1 1 140 ASN O O 2.311 -23.852 -7.291 1.00 . A A . 141 ASN O 1 1
19 54490 1 1 140 ASN OD1 O 3.532 -25.009 -9.189 1.00 . A A . 141 ASN OD1 1 1
19 54491 1 1 141 LEU C C -1.560 -24.652 -8.423 1.00 . A A . 142 LEU C 1 1
19 54492 1 1 141 LEU CA C -0.471 -23.969 -7.584 1.00 . A A . 142 LEU CA 1 1
19 54493 1 1 141 LEU CB C -1.079 -22.930 -6.610 1.00 . A A . 142 LEU CB 1 1
19 54494 1 1 141 LEU CD1 C 0.250 -23.291 -4.535 1.00 . A A . 142 LEU CD1 1 1
19 54495 1 1 141 LEU CD2 C -2.174 -22.742 -4.359 1.00 . A A . 142 LEU CD2 1 1
19 54496 1 1 141 LEU CG C -1.121 -23.486 -5.173 1.00 . A A . 142 LEU CG 1 1
19 54497 1 1 141 LEU H H 0.115 -22.767 -9.207 1.00 . A A . 142 LEU H 1 1
19 54498 1 1 141 LEU HA H 0.051 -24.731 -7.024 1.00 . A A . 142 LEU HA 1 1
19 54499 1 1 141 LEU HB2 H -0.473 -22.030 -6.633 1.00 . A A . 142 LEU HB2 1 1
19 54500 1 1 141 LEU HB3 H -2.057 -22.666 -6.922 1.00 . A A . 142 LEU HB3 1 1
19 54501 1 1 141 LEU HD11 H 1.014 -23.588 -5.240 1.00 . A A . 142 LEU HD11 1 1
19 54502 1 1 141 LEU HD12 H 0.324 -23.888 -3.643 1.00 . A A . 142 LEU HD12 1 1
19 54503 1 1 141 LEU HD13 H 0.377 -22.249 -4.293 1.00 . A A . 142 LEU HD13 1 1
19 54504 1 1 141 LEU HD21 H -1.994 -21.683 -4.427 1.00 . A A . 142 LEU HD21 1 1
19 54505 1 1 141 LEU HD22 H -2.118 -23.057 -3.329 1.00 . A A . 142 LEU HD22 1 1
19 54506 1 1 141 LEU HD23 H -3.149 -22.968 -4.755 1.00 . A A . 142 LEU HD23 1 1
19 54507 1 1 141 LEU HG H -1.360 -24.540 -5.195 1.00 . A A . 142 LEU HG 1 1
19 54508 1 1 141 LEU N N 0.465 -23.272 -8.452 1.00 . A A . 142 LEU N 1 1
19 54509 1 1 141 LEU O O -1.424 -24.791 -9.638 1.00 . A A . 142 LEU O 1 1
19 54510 1 1 142 SER C C -4.373 -24.808 -9.480 1.00 . A A . 143 SER C 1 1
19 54511 1 1 142 SER CA C -3.737 -25.734 -8.448 1.00 . A A . 143 SER CA 1 1
19 54512 1 1 142 SER CB C -4.796 -26.178 -7.436 1.00 . A A . 143 SER CB 1 1
19 54513 1 1 142 SER H H -2.686 -24.930 -6.790 1.00 . A A . 143 SER H 1 1
19 54514 1 1 142 SER HA H -3.354 -26.608 -8.953 1.00 . A A . 143 SER HA 1 1
19 54515 1 1 142 SER HB2 H -4.352 -26.846 -6.715 1.00 . A A . 143 SER HB2 1 1
19 54516 1 1 142 SER HB3 H -5.191 -25.311 -6.924 1.00 . A A . 143 SER HB3 1 1
19 54517 1 1 142 SER HG H -6.492 -26.209 -8.391 1.00 . A A . 143 SER HG 1 1
19 54518 1 1 142 SER N N -2.635 -25.069 -7.760 1.00 . A A . 143 SER N 1 1
19 54519 1 1 142 SER O O -4.663 -25.226 -10.602 1.00 . A A . 143 SER O 1 1
19 54520 1 1 142 SER OG O -5.843 -26.860 -8.117 1.00 . A A . 143 SER OG 1 1
19 54521 1 1 143 GLY C C -4.913 -21.166 -9.550 1.00 . A A . 144 GLY C 1 1
19 54522 1 1 143 GLY CA C -5.193 -22.585 -10.004 1.00 . A A . 144 GLY CA 1 1
19 54523 1 1 143 GLY H H -4.336 -23.277 -8.192 1.00 . A A . 144 GLY H 1 1
19 54524 1 1 143 GLY HA2 H -4.783 -22.718 -10.990 1.00 . A A . 144 GLY HA2 1 1
19 54525 1 1 143 GLY HA3 H -6.261 -22.744 -10.036 1.00 . A A . 144 GLY HA3 1 1
19 54526 1 1 143 GLY N N -4.588 -23.555 -9.097 1.00 . A A . 144 GLY N 1 1
19 54527 1 1 143 GLY O O -5.497 -20.211 -10.066 1.00 . A A . 144 GLY O 1 1
19 54528 1 1 144 LEU C C -2.487 -19.135 -8.898 1.00 . A A . 145 LEU C 1 1
19 54529 1 1 144 LEU CA C -3.642 -19.714 -8.065 1.00 . A A . 145 LEU CA 1 1
19 54530 1 1 144 LEU CB C -3.197 -19.856 -6.603 1.00 . A A . 145 LEU CB 1 1
19 54531 1 1 144 LEU CD1 C -4.443 -17.947 -5.499 1.00 . A A . 145 LEU CD1 1 1
19 54532 1 1 144 LEU CD2 C -2.173 -18.584 -4.694 1.00 . A A . 145 LEU CD2 1 1
19 54533 1 1 144 LEU CG C -3.067 -18.471 -5.934 1.00 . A A . 145 LEU CG 1 1
19 54534 1 1 144 LEU H H -3.574 -21.828 -8.219 1.00 . A A . 145 LEU H 1 1
19 54535 1 1 144 LEU HA H -4.503 -19.081 -8.115 1.00 . A A . 145 LEU HA 1 1
19 54536 1 1 144 LEU HB2 H -3.918 -20.456 -6.068 1.00 . A A . 145 LEU HB2 1 1
19 54537 1 1 144 LEU HB3 H -2.237 -20.356 -6.581 1.00 . A A . 145 LEU HB3 1 1
19 54538 1 1 144 LEU HD11 H -4.309 -17.084 -4.866 1.00 . A A . 145 LEU HD11 1 1
19 54539 1 1 144 LEU HD12 H -4.967 -18.713 -4.948 1.00 . A A . 145 LEU HD12 1 1
19 54540 1 1 144 LEU HD13 H -5.021 -17.666 -6.366 1.00 . A A . 145 LEU HD13 1 1
19 54541 1 1 144 LEU HD21 H -2.241 -17.674 -4.118 1.00 . A A . 145 LEU HD21 1 1
19 54542 1 1 144 LEU HD22 H -1.150 -18.743 -4.999 1.00 . A A . 145 LEU HD22 1 1
19 54543 1 1 144 LEU HD23 H -2.502 -19.416 -4.089 1.00 . A A . 145 LEU HD23 1 1
19 54544 1 1 144 LEU HG H -2.624 -17.775 -6.635 1.00 . A A . 145 LEU HG 1 1
19 54545 1 1 144 LEU N N -4.008 -21.030 -8.584 1.00 . A A . 145 LEU N 1 1
19 54546 1 1 144 LEU O O -1.471 -19.808 -9.068 1.00 . A A . 145 LEU O 1 1
19 54547 1 1 145 PRO C C -0.108 -17.659 -9.666 1.00 . A A . 146 PRO C 1 1
19 54548 1 1 145 PRO CA C -1.493 -17.330 -10.244 1.00 . A A . 146 PRO CA 1 1
19 54549 1 1 145 PRO CB C -1.787 -15.832 -10.185 1.00 . A A . 146 PRO CB 1 1
19 54550 1 1 145 PRO CD C -3.738 -16.994 -9.319 1.00 . A A . 146 PRO CD 1 1
19 54551 1 1 145 PRO CG C -3.282 -15.751 -10.106 1.00 . A A . 146 PRO CG 1 1
19 54552 1 1 145 PRO HA H -1.575 -17.675 -11.260 1.00 . A A . 146 PRO HA 1 1
19 54553 1 1 145 PRO HB2 H -1.333 -15.394 -9.305 1.00 . A A . 146 PRO HB2 1 1
19 54554 1 1 145 PRO HB3 H -1.432 -15.341 -11.080 1.00 . A A . 146 PRO HB3 1 1
19 54555 1 1 145 PRO HD2 H -3.926 -16.740 -8.284 1.00 . A A . 146 PRO HD2 1 1
19 54556 1 1 145 PRO HD3 H -4.618 -17.433 -9.768 1.00 . A A . 146 PRO HD3 1 1
19 54557 1 1 145 PRO HG2 H -3.580 -14.844 -9.591 1.00 . A A . 146 PRO HG2 1 1
19 54558 1 1 145 PRO HG3 H -3.711 -15.770 -11.100 1.00 . A A . 146 PRO HG3 1 1
19 54559 1 1 145 PRO N N -2.592 -17.927 -9.427 1.00 . A A . 146 PRO N 1 1
19 54560 1 1 145 PRO O O 0.021 -17.913 -8.470 1.00 . A A . 146 PRO O 1 1
19 54561 1 1 146 PRO C C 2.933 -16.858 -9.221 1.00 . A A . 147 PRO C 1 1
19 54562 1 1 146 PRO CA C 2.300 -18.001 -10.016 1.00 . A A . 147 PRO CA 1 1
19 54563 1 1 146 PRO CB C 3.052 -18.257 -11.327 1.00 . A A . 147 PRO CB 1 1
19 54564 1 1 146 PRO CD C 0.896 -17.381 -11.931 1.00 . A A . 147 PRO CD 1 1
19 54565 1 1 146 PRO CG C 2.379 -17.365 -12.314 1.00 . A A . 147 PRO CG 1 1
19 54566 1 1 146 PRO HA H 2.290 -18.902 -9.423 1.00 . A A . 147 PRO HA 1 1
19 54567 1 1 146 PRO HB2 H 4.102 -18.004 -11.229 1.00 . A A . 147 PRO HB2 1 1
19 54568 1 1 146 PRO HB3 H 2.943 -19.290 -11.629 1.00 . A A . 147 PRO HB3 1 1
19 54569 1 1 146 PRO HD2 H 0.442 -16.416 -12.121 1.00 . A A . 147 PRO HD2 1 1
19 54570 1 1 146 PRO HD3 H 0.372 -18.160 -12.461 1.00 . A A . 147 PRO HD3 1 1
19 54571 1 1 146 PRO HG2 H 2.779 -16.360 -12.237 1.00 . A A . 147 PRO HG2 1 1
19 54572 1 1 146 PRO HG3 H 2.504 -17.744 -13.318 1.00 . A A . 147 PRO HG3 1 1
19 54573 1 1 146 PRO N N 0.919 -17.674 -10.481 1.00 . A A . 147 PRO N 1 1
19 54574 1 1 146 PRO O O 2.649 -15.685 -9.462 1.00 . A A . 147 PRO O 1 1
19 54575 1 1 147 CYS C C 5.452 -15.455 -8.340 1.00 . A A . 148 CYS C 1 1
19 54576 1 1 147 CYS CA C 4.497 -16.242 -7.471 1.00 . A A . 148 CYS CA 1 1
19 54577 1 1 147 CYS CB C 5.254 -16.940 -6.342 1.00 . A A . 148 CYS CB 1 1
19 54578 1 1 147 CYS H H 4.000 -18.146 -8.157 1.00 . A A . 148 CYS H 1 1
19 54579 1 1 147 CYS HA H 3.775 -15.575 -7.047 1.00 . A A . 148 CYS HA 1 1
19 54580 1 1 147 CYS HB2 H 5.950 -17.651 -6.759 1.00 . A A . 148 CYS HB2 1 1
19 54581 1 1 147 CYS HB3 H 5.790 -16.208 -5.759 1.00 . A A . 148 CYS HB3 1 1
19 54582 1 1 147 CYS HG H 4.302 -18.742 -5.289 1.00 . A A . 148 CYS HG 1 1
19 54583 1 1 147 CYS N N 3.808 -17.216 -8.287 1.00 . A A . 148 CYS N 1 1
19 54584 1 1 147 CYS O O 6.666 -15.661 -8.310 1.00 . A A . 148 CYS O 1 1
19 54585 1 1 147 CYS SG S 4.076 -17.809 -5.281 1.00 . A A . 148 CYS SG 1 1
19 54586 1 1 148 ARG C C 6.704 -12.946 -9.277 1.00 . A A . 149 ARG C 1 1
19 54587 1 1 148 ARG CA C 5.668 -13.761 -10.045 1.00 . A A . 149 ARG CA 1 1
19 54588 1 1 148 ARG CB C 4.728 -12.866 -10.847 1.00 . A A . 149 ARG CB 1 1
19 54589 1 1 148 ARG CD C 3.032 -11.037 -10.729 1.00 . A A . 149 ARG CD 1 1
19 54590 1 1 148 ARG CG C 3.936 -11.960 -9.908 1.00 . A A . 149 ARG CG 1 1
19 54591 1 1 148 ARG CZ C 1.096 -10.487 -9.340 1.00 . A A . 149 ARG CZ 1 1
19 54592 1 1 148 ARG H H 3.908 -14.474 -9.127 1.00 . A A . 149 ARG H 1 1
19 54593 1 1 148 ARG HA H 6.188 -14.415 -10.731 1.00 . A A . 149 ARG HA 1 1
19 54594 1 1 148 ARG HB2 H 5.297 -12.268 -11.545 1.00 . A A . 149 ARG HB2 1 1
19 54595 1 1 148 ARG HB3 H 4.041 -13.494 -11.389 1.00 . A A . 149 ARG HB3 1 1
19 54596 1 1 148 ARG HD2 H 3.642 -10.448 -11.399 1.00 . A A . 149 ARG HD2 1 1
19 54597 1 1 148 ARG HD3 H 2.346 -11.635 -11.311 1.00 . A A . 149 ARG HD3 1 1
19 54598 1 1 148 ARG HE H 2.661 -9.266 -9.620 1.00 . A A . 149 ARG HE 1 1
19 54599 1 1 148 ARG HG2 H 3.331 -12.566 -9.253 1.00 . A A . 149 ARG HG2 1 1
19 54600 1 1 148 ARG HG3 H 4.617 -11.371 -9.328 1.00 . A A . 149 ARG HG3 1 1
19 54601 1 1 148 ARG HH11 H 1.040 -12.271 -10.247 1.00 . A A . 149 ARG HH11 1 1
19 54602 1 1 148 ARG HH12 H -0.327 -11.895 -9.255 1.00 . A A . 149 ARG HH12 1 1
19 54603 1 1 148 ARG HH21 H 0.868 -8.779 -8.310 1.00 . A A . 149 ARG HH21 1 1
19 54604 1 1 148 ARG HH22 H -0.428 -9.919 -8.162 1.00 . A A . 149 ARG HH22 1 1
19 54605 1 1 148 ARG N N 4.884 -14.570 -9.136 1.00 . A A . 149 ARG N 1 1
19 54606 1 1 148 ARG NE N 2.281 -10.140 -9.849 1.00 . A A . 149 ARG NE 1 1
19 54607 1 1 148 ARG NH1 N 0.563 -11.641 -9.639 1.00 . A A . 149 ARG NH1 1 1
19 54608 1 1 148 ARG NH2 N 0.463 -9.663 -8.541 1.00 . A A . 149 ARG NH2 1 1
19 54609 1 1 148 ARG O O 7.823 -12.750 -9.751 1.00 . A A . 149 ARG O 1 1
19 54610 1 1 149 THR C C 6.808 -11.849 -5.794 1.00 . A A . 150 THR C 1 1
19 54611 1 1 149 THR CA C 7.289 -11.775 -7.234 1.00 . A A . 150 THR CA 1 1
19 54612 1 1 149 THR CB C 7.431 -10.297 -7.713 1.00 . A A . 150 THR CB 1 1
19 54613 1 1 149 THR CG2 C 8.816 -10.057 -8.348 1.00 . A A . 150 THR CG2 1 1
19 54614 1 1 149 THR H H 5.448 -12.727 -7.712 1.00 . A A . 150 THR H 1 1
19 54615 1 1 149 THR HA H 8.250 -12.274 -7.284 1.00 . A A . 150 THR HA 1 1
19 54616 1 1 149 THR HB H 7.313 -9.616 -6.878 1.00 . A A . 150 THR HB 1 1
19 54617 1 1 149 THR HG1 H 6.791 -10.186 -9.546 1.00 . A A . 150 THR HG1 1 1
19 54618 1 1 149 THR HG21 H 8.802 -9.137 -8.910 1.00 . A A . 150 THR HG21 1 1
19 54619 1 1 149 THR HG22 H 9.058 -10.877 -9.007 1.00 . A A . 150 THR HG22 1 1
19 54620 1 1 149 THR HG23 H 9.562 -9.991 -7.567 1.00 . A A . 150 THR HG23 1 1
19 54621 1 1 149 THR N N 6.350 -12.515 -8.069 1.00 . A A . 150 THR N 1 1
19 54622 1 1 149 THR O O 5.654 -12.194 -5.539 1.00 . A A . 150 THR O 1 1
19 54623 1 1 149 THR OG1 O 6.424 -10.018 -8.674 1.00 . A A . 150 THR OG1 1 1
19 54624 1 1 150 VAL C C 6.090 -10.682 -3.261 1.00 . A A . 151 VAL C 1 1
19 54625 1 1 150 VAL CA C 7.308 -11.577 -3.482 1.00 . A A . 151 VAL CA 1 1
19 54626 1 1 150 VAL CB C 8.501 -11.143 -2.619 1.00 . A A . 151 VAL CB 1 1
19 54627 1 1 150 VAL CG1 C 9.453 -12.338 -2.377 1.00 . A A . 151 VAL CG1 1 1
19 54628 1 1 150 VAL CG2 C 9.249 -9.999 -3.335 1.00 . A A . 151 VAL CG2 1 1
19 54629 1 1 150 VAL H H 8.583 -11.269 -5.080 1.00 . A A . 151 VAL H 1 1
19 54630 1 1 150 VAL HA H 7.048 -12.582 -3.257 1.00 . A A . 151 VAL HA 1 1
19 54631 1 1 150 VAL HB H 8.151 -10.787 -1.677 1.00 . A A . 151 VAL HB 1 1
19 54632 1 1 150 VAL HG11 H 10.102 -12.466 -3.230 1.00 . A A . 151 VAL HG11 1 1
19 54633 1 1 150 VAL HG12 H 8.892 -13.244 -2.218 1.00 . A A . 151 VAL HG12 1 1
19 54634 1 1 150 VAL HG13 H 10.036 -12.151 -1.502 1.00 . A A . 151 VAL HG13 1 1
19 54635 1 1 150 VAL HG21 H 9.927 -10.409 -4.067 1.00 . A A . 151 VAL HG21 1 1
19 54636 1 1 150 VAL HG22 H 9.803 -9.421 -2.610 1.00 . A A . 151 VAL HG22 1 1
19 54637 1 1 150 VAL HG23 H 8.540 -9.347 -3.829 1.00 . A A . 151 VAL HG23 1 1
19 54638 1 1 150 VAL N N 7.681 -11.530 -4.854 1.00 . A A . 151 VAL N 1 1
19 54639 1 1 150 VAL O O 5.359 -10.818 -2.278 1.00 . A A . 151 VAL O 1 1
19 54640 1 1 151 ASP C C 3.445 -9.825 -4.214 1.00 . A A . 152 ASP C 1 1
19 54641 1 1 151 ASP CA C 4.680 -8.930 -4.129 1.00 . A A . 152 ASP CA 1 1
19 54642 1 1 151 ASP CB C 4.683 -7.911 -5.288 1.00 . A A . 152 ASP CB 1 1
19 54643 1 1 151 ASP CG C 5.534 -6.687 -4.933 1.00 . A A . 152 ASP CG 1 1
19 54644 1 1 151 ASP H H 6.433 -9.743 -4.996 1.00 . A A . 152 ASP H 1 1
19 54645 1 1 151 ASP HA H 4.680 -8.417 -3.182 1.00 . A A . 152 ASP HA 1 1
19 54646 1 1 151 ASP HB2 H 5.088 -8.376 -6.172 1.00 . A A . 152 ASP HB2 1 1
19 54647 1 1 151 ASP HB3 H 3.669 -7.586 -5.489 1.00 . A A . 152 ASP HB3 1 1
19 54648 1 1 151 ASP N N 5.844 -9.793 -4.215 1.00 . A A . 152 ASP N 1 1
19 54649 1 1 151 ASP O O 2.434 -9.577 -3.562 1.00 . A A . 152 ASP O 1 1
19 54650 1 1 151 ASP OD1 O 6.015 -6.616 -3.813 1.00 . A A . 152 ASP OD1 1 1
19 54651 1 1 151 ASP OD2 O 5.687 -5.831 -5.791 1.00 . A A . 152 ASP OD2 1 1
19 54652 1 1 152 GLU C C 2.097 -12.503 -3.874 1.00 . A A . 153 GLU C 1 1
19 54653 1 1 152 GLU CA C 2.482 -11.843 -5.215 1.00 . A A . 153 GLU CA 1 1
19 54654 1 1 152 GLU CB C 2.955 -12.916 -6.238 1.00 . A A . 153 GLU CB 1 1
19 54655 1 1 152 GLU CD C 0.797 -14.167 -6.087 1.00 . A A . 153 GLU CD 1 1
19 54656 1 1 152 GLU CG C 1.761 -13.459 -7.026 1.00 . A A . 153 GLU CG 1 1
19 54657 1 1 152 GLU H H 4.405 -11.012 -5.504 1.00 . A A . 153 GLU H 1 1
19 54658 1 1 152 GLU HA H 1.620 -11.320 -5.609 1.00 . A A . 153 GLU HA 1 1
19 54659 1 1 152 GLU HB2 H 3.654 -12.477 -6.930 1.00 . A A . 153 GLU HB2 1 1
19 54660 1 1 152 GLU HB3 H 3.450 -13.719 -5.724 1.00 . A A . 153 GLU HB3 1 1
19 54661 1 1 152 GLU HG2 H 1.264 -12.639 -7.510 1.00 . A A . 153 GLU HG2 1 1
19 54662 1 1 152 GLU HG3 H 2.105 -14.150 -7.775 1.00 . A A . 153 GLU HG3 1 1
19 54663 1 1 152 GLU N N 3.563 -10.878 -5.024 1.00 . A A . 153 GLU N 1 1
19 54664 1 1 152 GLU O O 1.066 -12.184 -3.277 1.00 . A A . 153 GLU O 1 1
19 54665 1 1 152 GLU OE1 O 1.266 -14.750 -5.126 1.00 . A A . 153 GLU OE1 1 1
19 54666 1 1 152 GLU OE2 O -0.394 -14.116 -6.342 1.00 . A A . 153 GLU OE2 1 1
19 54667 1 1 153 VAL C C 2.342 -13.211 -1.034 1.00 . A A . 154 VAL C 1 1
19 54668 1 1 153 VAL CA C 2.775 -14.146 -2.161 1.00 . A A . 154 VAL CA 1 1
19 54669 1 1 153 VAL CB C 4.111 -14.799 -1.782 1.00 . A A . 154 VAL CB 1 1
19 54670 1 1 153 VAL CG1 C 5.151 -13.704 -1.633 1.00 . A A . 154 VAL CG1 1 1
19 54671 1 1 153 VAL CG2 C 3.998 -15.567 -0.460 1.00 . A A . 154 VAL CG2 1 1
19 54672 1 1 153 VAL H H 3.741 -13.599 -3.955 1.00 . A A . 154 VAL H 1 1
19 54673 1 1 153 VAL HA H 2.053 -14.918 -2.301 1.00 . A A . 154 VAL HA 1 1
19 54674 1 1 153 VAL HB H 4.415 -15.474 -2.571 1.00 . A A . 154 VAL HB 1 1
19 54675 1 1 153 VAL HG11 H 6.138 -14.141 -1.574 1.00 . A A . 154 VAL HG11 1 1
19 54676 1 1 153 VAL HG12 H 4.951 -13.126 -0.739 1.00 . A A . 154 VAL HG12 1 1
19 54677 1 1 153 VAL HG13 H 5.089 -13.068 -2.490 1.00 . A A . 154 VAL HG13 1 1
19 54678 1 1 153 VAL HG21 H 4.938 -16.068 -0.262 1.00 . A A . 154 VAL HG21 1 1
19 54679 1 1 153 VAL HG22 H 3.205 -16.298 -0.530 1.00 . A A . 154 VAL HG22 1 1
19 54680 1 1 153 VAL HG23 H 3.784 -14.879 0.343 1.00 . A A . 154 VAL HG23 1 1
19 54681 1 1 153 VAL N N 2.955 -13.413 -3.421 1.00 . A A . 154 VAL N 1 1
19 54682 1 1 153 VAL O O 1.652 -13.623 -0.104 1.00 . A A . 154 VAL O 1 1
19 54683 1 1 154 ARG C C 1.022 -10.380 -0.402 1.00 . A A . 155 ARG C 1 1
19 54684 1 1 154 ARG CA C 2.397 -10.958 -0.109 1.00 . A A . 155 ARG CA 1 1
19 54685 1 1 154 ARG CB C 3.451 -9.833 -0.125 1.00 . A A . 155 ARG CB 1 1
19 54686 1 1 154 ARG CD C 2.392 -7.854 1.068 1.00 . A A . 155 ARG CD 1 1
19 54687 1 1 154 ARG CG C 3.431 -8.982 1.171 1.00 . A A . 155 ARG CG 1 1
19 54688 1 1 154 ARG CZ C 3.430 -6.006 2.263 1.00 . A A . 155 ARG CZ 1 1
19 54689 1 1 154 ARG H H 3.288 -11.688 -1.902 1.00 . A A . 155 ARG H 1 1
19 54690 1 1 154 ARG HA H 2.387 -11.429 0.861 1.00 . A A . 155 ARG HA 1 1
19 54691 1 1 154 ARG HB2 H 4.417 -10.282 -0.230 1.00 . A A . 155 ARG HB2 1 1
19 54692 1 1 154 ARG HB3 H 3.274 -9.197 -0.978 1.00 . A A . 155 ARG HB3 1 1
19 54693 1 1 154 ARG HD2 H 2.563 -7.288 0.165 1.00 . A A . 155 ARG HD2 1 1
19 54694 1 1 154 ARG HD3 H 1.402 -8.277 1.039 1.00 . A A . 155 ARG HD3 1 1
19 54695 1 1 154 ARG HE H 1.873 -7.060 2.965 1.00 . A A . 155 ARG HE 1 1
19 54696 1 1 154 ARG HG2 H 3.200 -9.606 2.019 1.00 . A A . 155 ARG HG2 1 1
19 54697 1 1 154 ARG HG3 H 4.407 -8.541 1.320 1.00 . A A . 155 ARG HG3 1 1
19 54698 1 1 154 ARG HH11 H 4.219 -6.474 0.483 1.00 . A A . 155 ARG HH11 1 1
19 54699 1 1 154 ARG HH12 H 4.971 -5.149 1.309 1.00 . A A . 155 ARG HH12 1 1
19 54700 1 1 154 ARG HH21 H 2.858 -5.321 4.058 1.00 . A A . 155 ARG HH21 1 1
19 54701 1 1 154 ARG HH22 H 4.197 -4.493 3.334 1.00 . A A . 155 ARG HH22 1 1
19 54702 1 1 154 ARG N N 2.750 -11.956 -1.125 1.00 . A A . 155 ARG N 1 1
19 54703 1 1 154 ARG NE N 2.501 -6.961 2.217 1.00 . A A . 155 ARG NE 1 1
19 54704 1 1 154 ARG NH1 N 4.273 -5.866 1.274 1.00 . A A . 155 ARG NH1 1 1
19 54705 1 1 154 ARG NH2 N 3.501 -5.212 3.300 1.00 . A A . 155 ARG NH2 1 1
19 54706 1 1 154 ARG O O 0.175 -10.234 0.472 1.00 . A A . 155 ARG O 1 1
19 54707 1 1 155 ALA C C -1.562 -10.413 -1.776 1.00 . A A . 156 ALA C 1 1
19 54708 1 1 155 ALA CA C -0.430 -9.483 -2.105 1.00 . A A . 156 ALA CA 1 1
19 54709 1 1 155 ALA CB C -0.390 -9.337 -3.620 1.00 . A A . 156 ALA CB 1 1
19 54710 1 1 155 ALA H H 1.541 -10.220 -2.296 1.00 . A A . 156 ALA H 1 1
19 54711 1 1 155 ALA HA H -0.590 -8.520 -1.648 1.00 . A A . 156 ALA HA 1 1
19 54712 1 1 155 ALA HB1 H 0.335 -8.591 -3.897 1.00 . A A . 156 ALA HB1 1 1
19 54713 1 1 155 ALA HB2 H -1.365 -9.048 -3.984 1.00 . A A . 156 ALA HB2 1 1
19 54714 1 1 155 ALA HB3 H -0.114 -10.295 -4.051 1.00 . A A . 156 ALA HB3 1 1
19 54715 1 1 155 ALA N N 0.825 -10.058 -1.654 1.00 . A A . 156 ALA N 1 1
19 54716 1 1 155 ALA O O -2.664 -10.002 -1.409 1.00 . A A . 156 ALA O 1 1
19 54717 1 1 156 GLN C C -2.370 -13.150 -0.327 1.00 . A A . 157 GLN C 1 1
19 54718 1 1 156 GLN CA C -2.230 -12.724 -1.804 1.00 . A A . 157 GLN CA 1 1
19 54719 1 1 156 GLN CB C -1.770 -13.863 -2.737 1.00 . A A . 157 GLN CB 1 1
19 54720 1 1 156 GLN CD C -0.267 -15.809 -3.038 1.00 . A A . 157 GLN CD 1 1
19 54721 1 1 156 GLN CG C -0.758 -14.743 -2.055 1.00 . A A . 157 GLN CG 1 1
19 54722 1 1 156 GLN H H -0.377 -11.900 -2.320 1.00 . A A . 157 GLN H 1 1
19 54723 1 1 156 GLN HA H -3.196 -12.382 -2.148 1.00 . A A . 157 GLN HA 1 1
19 54724 1 1 156 GLN HB2 H -2.610 -14.455 -3.058 1.00 . A A . 157 GLN HB2 1 1
19 54725 1 1 156 GLN HB3 H -1.271 -13.420 -3.605 1.00 . A A . 157 GLN HB3 1 1
19 54726 1 1 156 GLN HE21 H 0.848 -16.758 -1.696 1.00 . A A . 157 GLN HE21 1 1
19 54727 1 1 156 GLN HE22 H 0.871 -17.424 -3.256 1.00 . A A . 157 GLN HE22 1 1
19 54728 1 1 156 GLN HG2 H 0.044 -14.125 -1.737 1.00 . A A . 157 GLN HG2 1 1
19 54729 1 1 156 GLN HG3 H -1.189 -15.214 -1.212 1.00 . A A . 157 GLN HG3 1 1
19 54730 1 1 156 GLN N N -1.272 -11.670 -1.985 1.00 . A A . 157 GLN N 1 1
19 54731 1 1 156 GLN NE2 N 0.551 -16.742 -2.629 1.00 . A A . 157 GLN NE2 1 1
19 54732 1 1 156 GLN O O -3.486 -13.271 0.180 1.00 . A A . 157 GLN O 1 1
19 54733 1 1 156 GLN OE1 O -0.641 -15.792 -4.210 1.00 . A A . 157 GLN OE1 1 1
19 54734 1 1 157 PHE C C -0.752 -12.766 2.741 1.00 . A A . 158 PHE C 1 1
19 54735 1 1 157 PHE CA C -1.267 -13.847 1.772 1.00 . A A . 158 PHE CA 1 1
19 54736 1 1 157 PHE CB C -0.413 -15.135 1.931 1.00 . A A . 158 PHE CB 1 1
19 54737 1 1 157 PHE CD1 C -2.347 -16.709 2.348 1.00 . A A . 158 PHE CD1 1 1
19 54738 1 1 157 PHE CD2 C -0.865 -17.176 0.484 1.00 . A A . 158 PHE CD2 1 1
19 54739 1 1 157 PHE CE1 C -3.100 -17.843 2.031 1.00 . A A . 158 PHE CE1 1 1
19 54740 1 1 157 PHE CE2 C -1.620 -18.312 0.171 1.00 . A A . 158 PHE CE2 1 1
19 54741 1 1 157 PHE CG C -1.228 -16.371 1.574 1.00 . A A . 158 PHE CG 1 1
19 54742 1 1 157 PHE CZ C -2.737 -18.644 0.944 1.00 . A A . 158 PHE CZ 1 1
19 54743 1 1 157 PHE H H -0.376 -13.308 -0.095 1.00 . A A . 158 PHE H 1 1
19 54744 1 1 157 PHE HA H -2.288 -14.075 2.054 1.00 . A A . 158 PHE HA 1 1
19 54745 1 1 157 PHE HB2 H 0.442 -15.075 1.276 1.00 . A A . 158 PHE HB2 1 1
19 54746 1 1 157 PHE HB3 H -0.067 -15.228 2.950 1.00 . A A . 158 PHE HB3 1 1
19 54747 1 1 157 PHE HD1 H -2.629 -16.091 3.188 1.00 . A A . 158 PHE HD1 1 1
19 54748 1 1 157 PHE HD2 H -0.003 -16.921 -0.113 1.00 . A A . 158 PHE HD2 1 1
19 54749 1 1 157 PHE HE1 H -3.962 -18.101 2.629 1.00 . A A . 158 PHE HE1 1 1
19 54750 1 1 157 PHE HE2 H -1.339 -18.935 -0.666 1.00 . A A . 158 PHE HE2 1 1
19 54751 1 1 157 PHE HZ H -3.320 -19.522 0.702 1.00 . A A . 158 PHE HZ 1 1
19 54752 1 1 157 PHE N N -1.238 -13.401 0.358 1.00 . A A . 158 PHE N 1 1
19 54753 1 1 157 PHE O O -1.228 -12.682 3.874 1.00 . A A . 158 PHE O 1 1
19 54754 1 1 158 GLY C C 2.064 -11.362 3.869 1.00 . A A . 159 GLY C 1 1
19 54755 1 1 158 GLY CA C 0.772 -10.907 3.198 1.00 . A A . 159 GLY CA 1 1
19 54756 1 1 158 GLY H H 0.577 -12.062 1.412 1.00 . A A . 159 GLY H 1 1
19 54757 1 1 158 GLY HA2 H 0.985 -10.027 2.617 1.00 . A A . 159 GLY HA2 1 1
19 54758 1 1 158 GLY HA3 H 0.053 -10.652 3.965 1.00 . A A . 159 GLY HA3 1 1
19 54759 1 1 158 GLY N N 0.219 -11.954 2.318 1.00 . A A . 159 GLY N 1 1
19 54760 1 1 158 GLY O O 2.405 -10.897 4.957 1.00 . A A . 159 GLY O 1 1
19 54761 1 1 159 ALA C C 4.888 -11.623 4.319 1.00 . A A . 160 ALA C 1 1
19 54762 1 1 159 ALA CA C 4.037 -12.765 3.756 1.00 . A A . 160 ALA CA 1 1
19 54763 1 1 159 ALA CB C 4.808 -13.502 2.653 1.00 . A A . 160 ALA CB 1 1
19 54764 1 1 159 ALA H H 2.472 -12.601 2.353 1.00 . A A . 160 ALA H 1 1
19 54765 1 1 159 ALA HA H 3.819 -13.460 4.555 1.00 . A A . 160 ALA HA 1 1
19 54766 1 1 159 ALA HB1 H 5.857 -13.535 2.901 1.00 . A A . 160 ALA HB1 1 1
19 54767 1 1 159 ALA HB2 H 4.680 -12.979 1.718 1.00 . A A . 160 ALA HB2 1 1
19 54768 1 1 159 ALA HB3 H 4.429 -14.507 2.558 1.00 . A A . 160 ALA HB3 1 1
19 54769 1 1 159 ALA N N 2.784 -12.265 3.214 1.00 . A A . 160 ALA N 1 1
19 54770 1 1 159 ALA O O 4.730 -11.231 5.475 1.00 . A A . 160 ALA O 1 1
19 54771 1 1 160 ALA C C 7.539 -10.524 5.106 1.00 . A A . 161 ALA C 1 1
19 54772 1 1 160 ALA CA C 6.687 -10.033 3.940 1.00 . A A . 161 ALA CA 1 1
19 54773 1 1 160 ALA CB C 5.863 -8.812 4.363 1.00 . A A . 161 ALA CB 1 1
19 54774 1 1 160 ALA H H 5.899 -11.467 2.588 1.00 . A A . 161 ALA H 1 1
19 54775 1 1 160 ALA HA H 7.335 -9.751 3.122 1.00 . A A . 161 ALA HA 1 1
19 54776 1 1 160 ALA HB1 H 5.053 -8.666 3.665 1.00 . A A . 161 ALA HB1 1 1
19 54777 1 1 160 ALA HB2 H 6.495 -7.933 4.367 1.00 . A A . 161 ALA HB2 1 1
19 54778 1 1 160 ALA HB3 H 5.463 -8.970 5.355 1.00 . A A . 161 ALA HB3 1 1
19 54779 1 1 160 ALA N N 5.804 -11.108 3.497 1.00 . A A . 161 ALA N 1 1
19 54780 1 1 160 ALA O O 7.840 -9.776 6.037 1.00 . A A . 161 ALA O 1 1
19 54781 1 1 161 PHE C C 9.106 -13.839 5.669 1.00 . A A . 162 PHE C 1 1
19 54782 1 1 161 PHE CA C 8.726 -12.409 6.087 1.00 . A A . 162 PHE CA 1 1
19 54783 1 1 161 PHE CB C 7.945 -12.383 7.434 1.00 . A A . 162 PHE CB 1 1
19 54784 1 1 161 PHE CD1 C 9.718 -11.219 8.804 1.00 . A A . 162 PHE CD1 1 1
19 54785 1 1 161 PHE CD2 C 7.533 -10.177 8.627 1.00 . A A . 162 PHE CD2 1 1
19 54786 1 1 161 PHE CE1 C 10.153 -10.162 9.611 1.00 . A A . 162 PHE CE1 1 1
19 54787 1 1 161 PHE CE2 C 7.970 -9.122 9.435 1.00 . A A . 162 PHE CE2 1 1
19 54788 1 1 161 PHE CG C 8.409 -11.229 8.310 1.00 . A A . 162 PHE CG 1 1
19 54789 1 1 161 PHE CZ C 9.280 -9.115 9.927 1.00 . A A . 162 PHE CZ 1 1
19 54790 1 1 161 PHE H H 7.634 -12.335 4.266 1.00 . A A . 162 PHE H 1 1
19 54791 1 1 161 PHE HA H 9.642 -11.839 6.184 1.00 . A A . 162 PHE HA 1 1
19 54792 1 1 161 PHE HB2 H 6.894 -12.260 7.227 1.00 . A A . 162 PHE HB2 1 1
19 54793 1 1 161 PHE HB3 H 8.095 -13.312 7.971 1.00 . A A . 162 PHE HB3 1 1
19 54794 1 1 161 PHE HD1 H 10.391 -12.027 8.563 1.00 . A A . 162 PHE HD1 1 1
19 54795 1 1 161 PHE HD2 H 6.523 -10.182 8.247 1.00 . A A . 162 PHE HD2 1 1
19 54796 1 1 161 PHE HE1 H 11.164 -10.155 9.992 1.00 . A A . 162 PHE HE1 1 1
19 54797 1 1 161 PHE HE2 H 7.299 -8.314 9.677 1.00 . A A . 162 PHE HE2 1 1
19 54798 1 1 161 PHE HZ H 9.619 -8.301 10.548 1.00 . A A . 162 PHE HZ 1 1
19 54799 1 1 161 PHE N N 7.915 -11.796 5.041 1.00 . A A . 162 PHE N 1 1
19 54800 1 1 161 PHE O O 10.284 -14.130 5.478 1.00 . A A . 162 PHE O 1 1
19 54801 1 1 162 PRO C C 8.809 -16.151 3.571 1.00 . A A . 163 PRO C 1 1
19 54802 1 1 162 PRO CA C 8.420 -16.124 5.045 1.00 . A A . 163 PRO CA 1 1
19 54803 1 1 162 PRO CB C 7.074 -16.826 5.274 1.00 . A A . 163 PRO CB 1 1
19 54804 1 1 162 PRO CD C 6.700 -14.503 5.686 1.00 . A A . 163 PRO CD 1 1
19 54805 1 1 162 PRO CG C 6.079 -15.742 5.047 1.00 . A A . 163 PRO CG 1 1
19 54806 1 1 162 PRO HA H 9.186 -16.577 5.649 1.00 . A A . 163 PRO HA 1 1
19 54807 1 1 162 PRO HB2 H 6.934 -17.635 4.566 1.00 . A A . 163 PRO HB2 1 1
19 54808 1 1 162 PRO HB3 H 7.003 -17.190 6.287 1.00 . A A . 163 PRO HB3 1 1
19 54809 1 1 162 PRO HD2 H 6.366 -13.609 5.184 1.00 . A A . 163 PRO HD2 1 1
19 54810 1 1 162 PRO HD3 H 6.466 -14.468 6.737 1.00 . A A . 163 PRO HD3 1 1
19 54811 1 1 162 PRO HG2 H 5.936 -15.594 3.988 1.00 . A A . 163 PRO HG2 1 1
19 54812 1 1 162 PRO HG3 H 5.140 -15.970 5.523 1.00 . A A . 163 PRO HG3 1 1
19 54813 1 1 162 PRO N N 8.149 -14.720 5.490 1.00 . A A . 163 PRO N 1 1
19 54814 1 1 162 PRO O O 8.542 -17.123 2.865 1.00 . A A . 163 PRO O 1 1
19 54815 1 1 163 VAL C C 11.252 -14.408 1.584 1.00 . A A . 164 VAL C 1 1
19 54816 1 1 163 VAL CA C 9.812 -14.908 1.707 1.00 . A A . 164 VAL CA 1 1
19 54817 1 1 163 VAL CB C 8.873 -13.904 1.021 1.00 . A A . 164 VAL CB 1 1
19 54818 1 1 163 VAL CG1 C 7.466 -14.522 0.901 1.00 . A A . 164 VAL CG1 1 1
19 54819 1 1 163 VAL CG2 C 8.814 -12.573 1.835 1.00 . A A . 164 VAL CG2 1 1
19 54820 1 1 163 VAL H H 9.570 -14.309 3.724 1.00 . A A . 164 VAL H 1 1
19 54821 1 1 163 VAL HA H 9.728 -15.859 1.201 1.00 . A A . 164 VAL HA 1 1
19 54822 1 1 163 VAL HB H 9.250 -13.703 0.029 1.00 . A A . 164 VAL HB 1 1
19 54823 1 1 163 VAL HG11 H 7.224 -15.067 1.803 1.00 . A A . 164 VAL HG11 1 1
19 54824 1 1 163 VAL HG12 H 7.443 -15.196 0.060 1.00 . A A . 164 VAL HG12 1 1
19 54825 1 1 163 VAL HG13 H 6.741 -13.738 0.750 1.00 . A A . 164 VAL HG13 1 1
19 54826 1 1 163 VAL HG21 H 7.953 -12.571 2.490 1.00 . A A . 164 VAL HG21 1 1
19 54827 1 1 163 VAL HG22 H 8.742 -11.737 1.152 1.00 . A A . 164 VAL HG22 1 1
19 54828 1 1 163 VAL HG23 H 9.710 -12.457 2.432 1.00 . A A . 164 VAL HG23 1 1
19 54829 1 1 163 VAL N N 9.411 -15.055 3.110 1.00 . A A . 164 VAL N 1 1
19 54830 1 1 163 VAL O O 11.849 -13.949 2.560 1.00 . A A . 164 VAL O 1 1
19 54831 1 1 164 VAL C C 13.156 -13.003 -1.068 1.00 . A A . 165 VAL C 1 1
19 54832 1 1 164 VAL CA C 13.162 -14.035 0.073 1.00 . A A . 165 VAL CA 1 1
19 54833 1 1 164 VAL CB C 14.022 -15.236 -0.329 1.00 . A A . 165 VAL CB 1 1
19 54834 1 1 164 VAL CG1 C 15.496 -14.835 -0.327 1.00 . A A . 165 VAL CG1 1 1
19 54835 1 1 164 VAL CG2 C 13.799 -16.374 0.673 1.00 . A A . 165 VAL CG2 1 1
19 54836 1 1 164 VAL H H 11.256 -14.858 -0.368 1.00 . A A . 165 VAL H 1 1
19 54837 1 1 164 VAL HA H 13.595 -13.580 0.957 1.00 . A A . 165 VAL HA 1 1
19 54838 1 1 164 VAL HB H 13.740 -15.568 -1.319 1.00 . A A . 165 VAL HB 1 1
19 54839 1 1 164 VAL HG11 H 15.769 -14.466 0.651 1.00 . A A . 165 VAL HG11 1 1
19 54840 1 1 164 VAL HG12 H 15.657 -14.060 -1.061 1.00 . A A . 165 VAL HG12 1 1
19 54841 1 1 164 VAL HG13 H 16.103 -15.694 -0.572 1.00 . A A . 165 VAL HG13 1 1
19 54842 1 1 164 VAL HG21 H 14.571 -17.118 0.550 1.00 . A A . 165 VAL HG21 1 1
19 54843 1 1 164 VAL HG22 H 12.834 -16.825 0.492 1.00 . A A . 165 VAL HG22 1 1
19 54844 1 1 164 VAL HG23 H 13.835 -15.985 1.680 1.00 . A A . 165 VAL HG23 1 1
19 54845 1 1 164 VAL N N 11.796 -14.491 0.363 1.00 . A A . 165 VAL N 1 1
19 54846 1 1 164 VAL O O 13.700 -13.255 -2.144 1.00 . A A . 165 VAL O 1 1
19 54847 1 1 165 PRO C C 13.675 -10.607 -2.747 1.00 . A A . 166 PRO C 1 1
19 54848 1 1 165 PRO CA C 12.463 -10.757 -1.860 1.00 . A A . 166 PRO CA 1 1
19 54849 1 1 165 PRO CB C 12.267 -9.526 -0.989 1.00 . A A . 166 PRO CB 1 1
19 54850 1 1 165 PRO CD C 11.859 -11.466 0.397 1.00 . A A . 166 PRO CD 1 1
19 54851 1 1 165 PRO CG C 11.418 -10.009 0.137 1.00 . A A . 166 PRO CG 1 1
19 54852 1 1 165 PRO HA H 11.601 -10.876 -2.477 1.00 . A A . 166 PRO HA 1 1
19 54853 1 1 165 PRO HB2 H 13.218 -9.181 -0.615 1.00 . A A . 166 PRO HB2 1 1
19 54854 1 1 165 PRO HB3 H 11.768 -8.746 -1.547 1.00 . A A . 166 PRO HB3 1 1
19 54855 1 1 165 PRO HD2 H 12.522 -11.523 1.244 1.00 . A A . 166 PRO HD2 1 1
19 54856 1 1 165 PRO HD3 H 11.013 -12.089 0.554 1.00 . A A . 166 PRO HD3 1 1
19 54857 1 1 165 PRO HG2 H 11.578 -9.398 1.020 1.00 . A A . 166 PRO HG2 1 1
19 54858 1 1 165 PRO HG3 H 10.375 -9.985 -0.145 1.00 . A A . 166 PRO HG3 1 1
19 54859 1 1 165 PRO N N 12.550 -11.856 -0.849 1.00 . A A . 166 PRO N 1 1
19 54860 1 1 165 PRO O O 14.817 -10.759 -2.318 1.00 . A A . 166 PRO O 1 1
19 54861 1 1 166 GLY C C 13.862 -10.042 -6.393 1.00 . A A . 167 GLY C 1 1
19 54862 1 1 166 GLY CA C 14.436 -10.083 -4.981 1.00 . A A . 167 GLY CA 1 1
19 54863 1 1 166 GLY H H 12.446 -10.170 -4.264 1.00 . A A . 167 GLY H 1 1
19 54864 1 1 166 GLY HA2 H 14.925 -9.146 -4.764 1.00 . A A . 167 GLY HA2 1 1
19 54865 1 1 166 GLY HA3 H 15.152 -10.888 -4.911 1.00 . A A . 167 GLY HA3 1 1
19 54866 1 1 166 GLY N N 13.390 -10.286 -4.002 1.00 . A A . 167 GLY N 1 1
19 54867 1 1 166 GLY O O 12.648 -10.134 -6.586 1.00 . A A . 167 GLY O 1 1
19 54868 1 1 167 GLU C C 15.397 -10.495 -9.672 1.00 . A A . 168 GLU C 1 1
19 54869 1 1 167 GLU CA C 14.332 -9.855 -8.786 1.00 . A A . 168 GLU CA 1 1
19 54870 1 1 167 GLU CB C 14.108 -8.403 -9.205 1.00 . A A . 168 GLU CB 1 1
19 54871 1 1 167 GLU CD C 13.269 -6.921 -11.028 1.00 . A A . 168 GLU CD 1 1
19 54872 1 1 167 GLU CG C 13.568 -8.361 -10.634 1.00 . A A . 168 GLU CG 1 1
19 54873 1 1 167 GLU H H 15.697 -9.838 -7.167 1.00 . A A . 168 GLU H 1 1
19 54874 1 1 167 GLU HA H 13.406 -10.402 -8.910 1.00 . A A . 168 GLU HA 1 1
19 54875 1 1 167 GLU HB2 H 13.394 -7.942 -8.537 1.00 . A A . 168 GLU HB2 1 1
19 54876 1 1 167 GLU HB3 H 15.043 -7.865 -9.161 1.00 . A A . 168 GLU HB3 1 1
19 54877 1 1 167 GLU HG2 H 14.306 -8.770 -11.309 1.00 . A A . 168 GLU HG2 1 1
19 54878 1 1 167 GLU HG3 H 12.661 -8.944 -10.695 1.00 . A A . 168 GLU HG3 1 1
19 54879 1 1 167 GLU N N 14.746 -9.906 -7.383 1.00 . A A . 168 GLU N 1 1
19 54880 1 1 167 GLU O O 16.579 -10.506 -9.325 1.00 . A A . 168 GLU O 1 1
19 54881 1 1 167 GLU OE1 O 13.713 -6.031 -10.321 1.00 . A A . 168 GLU OE1 1 1
19 54882 1 1 167 GLU OE2 O 12.596 -6.727 -12.028 1.00 . A A . 168 GLU OE2 1 1
19 54883 1 1 168 THR C C 15.487 -11.427 -13.198 1.00 . A A . 169 THR C 1 1
19 54884 1 1 168 THR CA C 15.899 -11.685 -11.752 1.00 . A A . 169 THR CA 1 1
19 54885 1 1 168 THR CB C 15.921 -13.194 -11.498 1.00 . A A . 169 THR CB 1 1
19 54886 1 1 168 THR CG2 C 14.496 -13.750 -11.530 1.00 . A A . 169 THR CG2 1 1
19 54887 1 1 168 THR H H 14.018 -10.998 -11.039 1.00 . A A . 169 THR H 1 1
19 54888 1 1 168 THR HA H 16.898 -11.294 -11.605 1.00 . A A . 169 THR HA 1 1
19 54889 1 1 168 THR HB H 16.358 -13.389 -10.531 1.00 . A A . 169 THR HB 1 1
19 54890 1 1 168 THR HG1 H 17.083 -13.136 -13.059 1.00 . A A . 169 THR HG1 1 1
19 54891 1 1 168 THR HG21 H 14.019 -13.469 -12.459 1.00 . A A . 169 THR HG21 1 1
19 54892 1 1 168 THR HG22 H 13.934 -13.350 -10.700 1.00 . A A . 169 THR HG22 1 1
19 54893 1 1 168 THR HG23 H 14.528 -14.828 -11.456 1.00 . A A . 169 THR HG23 1 1
19 54894 1 1 168 THR N N 14.972 -11.036 -10.819 1.00 . A A . 169 THR N 1 1
19 54895 1 1 168 THR O O 14.304 -11.286 -13.504 1.00 . A A . 169 THR O 1 1
19 54896 1 1 168 THR OG1 O 16.700 -13.824 -12.505 1.00 . A A . 169 THR OG1 1 1
19 54897 1 1 169 GLY C C 16.485 -12.377 -16.325 1.00 . A A . 170 GLY C 1 1
19 54898 1 1 169 GLY CA C 16.254 -11.117 -15.509 1.00 . A A . 170 GLY CA 1 1
19 54899 1 1 169 GLY H H 17.405 -11.479 -13.755 1.00 . A A . 170 GLY H 1 1
19 54900 1 1 169 GLY HA2 H 15.240 -10.773 -15.667 1.00 . A A . 170 GLY HA2 1 1
19 54901 1 1 169 GLY HA3 H 16.933 -10.366 -15.846 1.00 . A A . 170 GLY HA3 1 1
19 54902 1 1 169 GLY N N 16.488 -11.363 -14.079 1.00 . A A . 170 GLY N 1 1
19 54903 1 1 169 GLY O O 17.314 -12.404 -17.237 1.00 . A A . 170 GLY O 1 1
19 54904 1 1 170 GLY C C 14.645 -15.574 -16.413 1.00 . A A . 171 GLY C 1 1
19 54905 1 1 170 GLY CA C 15.858 -14.692 -16.692 1.00 . A A . 171 GLY CA 1 1
19 54906 1 1 170 GLY H H 15.106 -13.317 -15.258 1.00 . A A . 171 GLY H 1 1
19 54907 1 1 170 GLY HA2 H 15.927 -14.508 -17.756 1.00 . A A . 171 GLY HA2 1 1
19 54908 1 1 170 GLY HA3 H 16.749 -15.202 -16.359 1.00 . A A . 171 GLY HA3 1 1
19 54909 1 1 170 GLY N N 15.744 -13.414 -15.992 1.00 . A A . 171 GLY N 1 1
19 54910 1 1 170 GLY O O 14.782 -16.741 -16.045 1.00 . A A . 171 GLY O 1 1
19 54911 1 1 171 ARG C C 12.094 -16.892 -17.361 1.00 . A A . 172 ARG C 1 1
19 54912 1 1 171 ARG CA C 12.222 -15.737 -16.371 1.00 . A A . 172 ARG CA 1 1
19 54913 1 1 171 ARG CB C 11.029 -14.791 -16.543 1.00 . A A . 172 ARG CB 1 1
19 54914 1 1 171 ARG CD C 10.758 -14.152 -14.103 1.00 . A A . 172 ARG CD 1 1
19 54915 1 1 171 ARG CG C 11.084 -13.645 -15.515 1.00 . A A . 172 ARG CG 1 1
19 54916 1 1 171 ARG CZ C 9.256 -12.453 -13.233 1.00 . A A . 172 ARG CZ 1 1
19 54917 1 1 171 ARG H H 13.419 -14.078 -16.907 1.00 . A A . 172 ARG H 1 1
19 54918 1 1 171 ARG HA H 12.223 -16.138 -15.372 1.00 . A A . 172 ARG HA 1 1
19 54919 1 1 171 ARG HB2 H 11.050 -14.373 -17.536 1.00 . A A . 172 ARG HB2 1 1
19 54920 1 1 171 ARG HB3 H 10.111 -15.345 -16.411 1.00 . A A . 172 ARG HB3 1 1
19 54921 1 1 171 ARG HD2 H 9.907 -14.811 -14.142 1.00 . A A . 172 ARG HD2 1 1
19 54922 1 1 171 ARG HD3 H 11.607 -14.687 -13.704 1.00 . A A . 172 ARG HD3 1 1
19 54923 1 1 171 ARG HE H 11.151 -12.685 -12.622 1.00 . A A . 172 ARG HE 1 1
19 54924 1 1 171 ARG HG2 H 12.074 -13.213 -15.516 1.00 . A A . 172 ARG HG2 1 1
19 54925 1 1 171 ARG HG3 H 10.368 -12.884 -15.792 1.00 . A A . 172 ARG HG3 1 1
19 54926 1 1 171 ARG HH11 H 8.519 -13.679 -14.640 1.00 . A A . 172 ARG HH11 1 1
19 54927 1 1 171 ARG HH12 H 7.423 -12.475 -14.047 1.00 . A A . 172 ARG HH12 1 1
19 54928 1 1 171 ARG HH21 H 9.715 -11.108 -11.823 1.00 . A A . 172 ARG HH21 1 1
19 54929 1 1 171 ARG HH22 H 8.101 -11.021 -12.445 1.00 . A A . 172 ARG HH22 1 1
19 54930 1 1 171 ARG N N 13.460 -15.005 -16.599 1.00 . A A . 172 ARG N 1 1
19 54931 1 1 171 ARG NE N 10.457 -13.026 -13.225 1.00 . A A . 172 ARG NE 1 1
19 54932 1 1 171 ARG NH1 N 8.326 -12.905 -14.035 1.00 . A A . 172 ARG NH1 1 1
19 54933 1 1 171 ARG NH2 N 9.004 -11.449 -12.439 1.00 . A A . 172 ARG NH2 1 1
19 54934 1 1 171 ARG O O 11.703 -18.001 -16.989 1.00 . A A . 172 ARG O 1 1
19 54935 1 1 172 LEU C C 13.718 -18.227 -19.978 1.00 . A A . 173 LEU C 1 1
19 54936 1 1 172 LEU CA C 12.336 -17.640 -19.685 1.00 . A A . 173 LEU CA 1 1
19 54937 1 1 172 LEU CB C 11.767 -17.012 -20.967 1.00 . A A . 173 LEU CB 1 1
19 54938 1 1 172 LEU CD1 C 9.954 -15.749 -19.755 1.00 . A A . 173 LEU CD1 1 1
19 54939 1 1 172 LEU CD2 C 9.688 -16.338 -22.175 1.00 . A A . 173 LEU CD2 1 1
19 54940 1 1 172 LEU CG C 10.250 -16.805 -20.829 1.00 . A A . 173 LEU CG 1 1
19 54941 1 1 172 LEU H H 12.722 -15.721 -18.859 1.00 . A A . 173 LEU H 1 1
19 54942 1 1 172 LEU HA H 11.681 -18.441 -19.370 1.00 . A A . 173 LEU HA 1 1
19 54943 1 1 172 LEU HB2 H 12.246 -16.059 -21.142 1.00 . A A . 173 LEU HB2 1 1
19 54944 1 1 172 LEU HB3 H 11.959 -17.666 -21.807 1.00 . A A . 173 LEU HB3 1 1
19 54945 1 1 172 LEU HD11 H 8.955 -15.359 -19.892 1.00 . A A . 173 LEU HD11 1 1
19 54946 1 1 172 LEU HD12 H 10.666 -14.940 -19.833 1.00 . A A . 173 LEU HD12 1 1
19 54947 1 1 172 LEU HD13 H 10.028 -16.201 -18.780 1.00 . A A . 173 LEU HD13 1 1
19 54948 1 1 172 LEU HD21 H 9.761 -17.138 -22.895 1.00 . A A . 173 LEU HD21 1 1
19 54949 1 1 172 LEU HD22 H 10.255 -15.486 -22.522 1.00 . A A . 173 LEU HD22 1 1
19 54950 1 1 172 LEU HD23 H 8.653 -16.056 -22.052 1.00 . A A . 173 LEU HD23 1 1
19 54951 1 1 172 LEU HG H 9.784 -17.738 -20.551 1.00 . A A . 173 LEU HG 1 1
19 54952 1 1 172 LEU N N 12.420 -16.624 -18.628 1.00 . A A . 173 LEU N 1 1
19 54953 1 1 172 LEU O O 14.712 -17.819 -19.380 1.00 . A A . 173 LEU O 1 1
19 54954 1 1 173 ASN C C 15.375 -20.965 -20.354 1.00 . A A . 174 ASN C 1 1
19 54955 1 1 173 ASN CA C 15.006 -19.835 -21.314 1.00 . A A . 174 ASN CA 1 1
19 54956 1 1 173 ASN CB C 16.160 -18.809 -21.381 1.00 . A A . 174 ASN CB 1 1
19 54957 1 1 173 ASN CG C 17.235 -19.266 -22.373 1.00 . A A . 174 ASN CG 1 1
19 54958 1 1 173 ASN H H 12.920 -19.450 -21.345 1.00 . A A . 174 ASN H 1 1
19 54959 1 1 173 ASN HA H 14.859 -20.260 -22.298 1.00 . A A . 174 ASN HA 1 1
19 54960 1 1 173 ASN HB2 H 15.769 -17.855 -21.698 1.00 . A A . 174 ASN HB2 1 1
19 54961 1 1 173 ASN HB3 H 16.611 -18.699 -20.403 1.00 . A A . 174 ASN HB3 1 1
19 54962 1 1 173 ASN HD21 H 17.670 -17.425 -22.971 1.00 . A A . 174 ASN HD21 1 1
19 54963 1 1 173 ASN HD22 H 18.565 -18.662 -23.716 1.00 . A A . 174 ASN HD22 1 1
19 54964 1 1 173 ASN N N 13.757 -19.181 -20.912 1.00 . A A . 174 ASN N 1 1
19 54965 1 1 173 ASN ND2 N 17.877 -18.379 -23.077 1.00 . A A . 174 ASN ND2 1 1
19 54966 1 1 173 ASN O O 16.480 -20.989 -19.811 1.00 . A A . 174 ASN O 1 1
19 54967 1 1 173 ASN OD1 O 17.493 -20.463 -22.501 1.00 . A A . 174 ASN OD1 1 1
19 54968 1 1 174 PRO C C 15.721 -24.053 -19.873 1.00 . A A . 175 PRO C 1 1
19 54969 1 1 174 PRO CA C 14.732 -23.065 -19.246 1.00 . A A . 175 PRO CA 1 1
19 54970 1 1 174 PRO CB C 13.334 -23.679 -19.080 1.00 . A A . 175 PRO CB 1 1
19 54971 1 1 174 PRO CD C 13.147 -21.961 -20.761 1.00 . A A . 175 PRO CD 1 1
19 54972 1 1 174 PRO CG C 12.631 -23.348 -20.355 1.00 . A A . 175 PRO CG 1 1
19 54973 1 1 174 PRO HA H 15.100 -22.727 -18.289 1.00 . A A . 175 PRO HA 1 1
19 54974 1 1 174 PRO HB2 H 13.400 -24.754 -18.944 1.00 . A A . 175 PRO HB2 1 1
19 54975 1 1 174 PRO HB3 H 12.819 -23.226 -18.245 1.00 . A A . 175 PRO HB3 1 1
19 54976 1 1 174 PRO HD2 H 13.215 -21.881 -21.838 1.00 . A A . 175 PRO HD2 1 1
19 54977 1 1 174 PRO HD3 H 12.517 -21.184 -20.358 1.00 . A A . 175 PRO HD3 1 1
19 54978 1 1 174 PRO HG2 H 12.875 -24.080 -21.117 1.00 . A A . 175 PRO HG2 1 1
19 54979 1 1 174 PRO HG3 H 11.562 -23.312 -20.203 1.00 . A A . 175 PRO HG3 1 1
19 54980 1 1 174 PRO N N 14.486 -21.901 -20.150 1.00 . A A . 175 PRO N 1 1
19 54981 1 1 174 PRO O O 15.720 -24.247 -21.085 1.00 . A A . 175 PRO O 1 1
19 54982 1 1 175 SER C C 18.661 -25.800 -18.465 1.00 . A A . 176 SER C 1 1
19 54983 1 1 175 SER CA C 17.558 -25.637 -19.515 1.00 . A A . 176 SER CA 1 1
19 54984 1 1 175 SER CB C 18.158 -25.186 -20.865 1.00 . A A . 176 SER CB 1 1
19 54985 1 1 175 SER H H 16.514 -24.471 -18.078 1.00 . A A . 176 SER H 1 1
19 54986 1 1 175 SER HA H 17.071 -26.591 -19.655 1.00 . A A . 176 SER HA 1 1
19 54987 1 1 175 SER HB2 H 18.155 -24.110 -20.921 1.00 . A A . 176 SER HB2 1 1
19 54988 1 1 175 SER HB3 H 19.178 -25.543 -20.961 1.00 . A A . 176 SER HB3 1 1
19 54989 1 1 175 SER HG H 17.103 -24.974 -22.481 1.00 . A A . 176 SER HG 1 1
19 54990 1 1 175 SER N N 16.562 -24.670 -19.039 1.00 . A A . 176 SER N 1 1
19 54991 1 1 175 SER O O 19.752 -25.243 -18.606 1.00 . A A . 176 SER O 1 1
19 54992 1 1 175 SER OG O 17.364 -25.708 -21.923 1.00 . A A . 176 SER OG 1 1
19 54993 1 1 176 GLU C C 19.390 -28.261 -15.952 1.00 . A A . 177 GLU C 1 1
19 54994 1 1 176 GLU CA C 19.316 -26.784 -16.315 1.00 . A A . 177 GLU CA 1 1
19 54995 1 1 176 GLU CB C 18.868 -25.988 -15.087 1.00 . A A . 177 GLU CB 1 1
19 54996 1 1 176 GLU CD C 16.920 -25.579 -13.577 1.00 . A A . 177 GLU CD 1 1
19 54997 1 1 176 GLU CG C 17.353 -26.099 -14.941 1.00 . A A . 177 GLU CG 1 1
19 54998 1 1 176 GLU H H 17.473 -26.959 -17.354 1.00 . A A . 177 GLU H 1 1
19 54999 1 1 176 GLU HA H 20.302 -26.447 -16.606 1.00 . A A . 177 GLU HA 1 1
19 55000 1 1 176 GLU HB2 H 19.350 -26.369 -14.196 1.00 . A A . 177 GLU HB2 1 1
19 55001 1 1 176 GLU HB3 H 19.129 -24.961 -15.221 1.00 . A A . 177 GLU HB3 1 1
19 55002 1 1 176 GLU HG2 H 16.875 -25.519 -15.715 1.00 . A A . 177 GLU HG2 1 1
19 55003 1 1 176 GLU HG3 H 17.064 -27.130 -15.037 1.00 . A A . 177 GLU HG3 1 1
19 55004 1 1 176 GLU N N 18.360 -26.554 -17.409 1.00 . A A . 177 GLU N 1 1
19 55005 1 1 176 GLU O O 20.407 -28.726 -15.442 1.00 . A A . 177 GLU O 1 1
19 55006 1 1 176 GLU OE1 O 17.789 -25.312 -12.764 1.00 . A A . 177 GLU OE1 1 1
19 55007 1 1 176 GLU OE2 O 15.726 -25.451 -13.364 1.00 . A A . 177 GLU OE2 1 1
19 55008 1 1 177 ILE C C 18.855 -31.259 -17.008 1.00 . A A . 178 ILE C 1 1
19 55009 1 1 177 ILE CA C 18.285 -30.426 -15.867 1.00 . A A . 178 ILE CA 1 1
19 55010 1 1 177 ILE CB C 16.846 -30.864 -15.562 1.00 . A A . 178 ILE CB 1 1
19 55011 1 1 177 ILE CD1 C 15.484 -32.702 -14.535 1.00 . A A . 178 ILE CD1 1 1
19 55012 1 1 177 ILE CG1 C 16.836 -32.345 -15.161 1.00 . A A . 178 ILE CG1 1 1
19 55013 1 1 177 ILE CG2 C 15.966 -30.658 -16.803 1.00 . A A . 178 ILE CG2 1 1
19 55014 1 1 177 ILE H H 17.520 -28.582 -16.599 1.00 . A A . 178 ILE H 1 1
19 55015 1 1 177 ILE HA H 18.888 -30.592 -14.986 1.00 . A A . 178 ILE HA 1 1
19 55016 1 1 177 ILE HB H 16.460 -30.269 -14.748 1.00 . A A . 178 ILE HB 1 1
19 55017 1 1 177 ILE HD11 H 15.484 -33.745 -14.251 1.00 . A A . 178 ILE HD11 1 1
19 55018 1 1 177 ILE HD12 H 14.697 -32.523 -15.252 1.00 . A A . 178 ILE HD12 1 1
19 55019 1 1 177 ILE HD13 H 15.323 -32.092 -13.660 1.00 . A A . 178 ILE HD13 1 1
19 55020 1 1 177 ILE HG12 H 16.999 -32.957 -16.038 1.00 . A A . 178 ILE HG12 1 1
19 55021 1 1 177 ILE HG13 H 17.622 -32.531 -14.443 1.00 . A A . 178 ILE HG13 1 1
19 55022 1 1 177 ILE HG21 H 16.207 -29.711 -17.264 1.00 . A A . 178 ILE HG21 1 1
19 55023 1 1 177 ILE HG22 H 14.927 -30.658 -16.510 1.00 . A A . 178 ILE HG22 1 1
19 55024 1 1 177 ILE HG23 H 16.138 -31.457 -17.508 1.00 . A A . 178 ILE HG23 1 1
19 55025 1 1 177 ILE N N 18.312 -29.001 -16.201 1.00 . A A . 178 ILE N 1 1
19 55026 1 1 177 ILE O O 18.379 -31.190 -18.140 1.00 . A A . 178 ILE O 1 1
19 55027 1 1 178 ARG C C 20.815 -34.295 -17.165 1.00 . A A . 179 ARG C 1 1
19 55028 1 1 178 ARG CA C 20.551 -32.898 -17.704 1.00 . A A . 179 ARG CA 1 1
19 55029 1 1 178 ARG CB C 21.860 -32.298 -18.145 1.00 . A A . 179 ARG CB 1 1
19 55030 1 1 178 ARG CD C 22.907 -30.452 -19.384 1.00 . A A . 179 ARG CD 1 1
19 55031 1 1 178 ARG CG C 21.583 -31.012 -18.919 1.00 . A A . 179 ARG CG 1 1
19 55032 1 1 178 ARG CZ C 23.671 -28.537 -20.668 1.00 . A A . 179 ARG CZ 1 1
19 55033 1 1 178 ARG H H 20.239 -32.044 -15.783 1.00 . A A . 179 ARG H 1 1
19 55034 1 1 178 ARG HA H 19.925 -32.976 -18.577 1.00 . A A . 179 ARG HA 1 1
19 55035 1 1 178 ARG HB2 H 22.466 -32.078 -17.279 1.00 . A A . 179 ARG HB2 1 1
19 55036 1 1 178 ARG HB3 H 22.381 -32.993 -18.786 1.00 . A A . 179 ARG HB3 1 1
19 55037 1 1 178 ARG HD2 H 23.568 -30.437 -18.546 1.00 . A A . 179 ARG HD2 1 1
19 55038 1 1 178 ARG HD3 H 23.317 -31.092 -20.152 1.00 . A A . 179 ARG HD3 1 1
19 55039 1 1 178 ARG HE H 21.914 -28.609 -19.716 1.00 . A A . 179 ARG HE 1 1
19 55040 1 1 178 ARG HG2 H 20.958 -31.228 -19.773 1.00 . A A . 179 ARG HG2 1 1
19 55041 1 1 178 ARG HG3 H 21.092 -30.296 -18.279 1.00 . A A . 179 ARG HG3 1 1
19 55042 1 1 178 ARG HH11 H 24.914 -30.104 -20.585 1.00 . A A . 179 ARG HH11 1 1
19 55043 1 1 178 ARG HH12 H 25.473 -28.753 -21.513 1.00 . A A . 179 ARG HH12 1 1
19 55044 1 1 178 ARG HH21 H 22.644 -26.840 -20.916 1.00 . A A . 179 ARG HH21 1 1
19 55045 1 1 178 ARG HH22 H 24.188 -26.901 -21.695 1.00 . A A . 179 ARG HH22 1 1
19 55046 1 1 178 ARG N N 19.896 -32.045 -16.702 1.00 . A A . 179 ARG N 1 1
19 55047 1 1 178 ARG NE N 22.736 -29.104 -19.915 1.00 . A A . 179 ARG NE 1 1
19 55048 1 1 178 ARG NH1 N 24.772 -29.181 -20.941 1.00 . A A . 179 ARG NH1 1 1
19 55049 1 1 178 ARG NH2 N 23.488 -27.332 -21.129 1.00 . A A . 179 ARG NH2 1 1
19 55050 1 1 178 ARG O O 20.719 -34.549 -15.959 1.00 . A A . 179 ARG O 1 1
19 55051 1 1 179 ASP C C 22.858 -36.678 -17.105 1.00 . A A . 180 ASP C 1 1
19 55052 1 1 179 ASP CA C 21.465 -36.570 -17.703 1.00 . A A . 180 ASP CA 1 1
19 55053 1 1 179 ASP CB C 21.370 -37.475 -18.932 1.00 . A A . 180 ASP CB 1 1
19 55054 1 1 179 ASP CG C 19.917 -37.628 -19.371 1.00 . A A . 180 ASP CG 1 1
19 55055 1 1 179 ASP H H 21.253 -34.912 -19.014 1.00 . A A . 180 ASP H 1 1
19 55056 1 1 179 ASP HA H 20.741 -36.898 -16.971 1.00 . A A . 180 ASP HA 1 1
19 55057 1 1 179 ASP HB2 H 21.941 -37.043 -19.740 1.00 . A A . 180 ASP HB2 1 1
19 55058 1 1 179 ASP HB3 H 21.774 -38.449 -18.692 1.00 . A A . 180 ASP HB3 1 1
19 55059 1 1 179 ASP N N 21.173 -35.191 -18.075 1.00 . A A . 180 ASP N 1 1
19 55060 1 1 179 ASP O O 23.860 -36.603 -17.813 1.00 . A A . 180 ASP O 1 1
19 55061 1 1 179 ASP OD1 O 19.042 -37.263 -18.603 1.00 . A A . 180 ASP OD1 1 1
19 55062 1 1 179 ASP OD2 O 19.701 -38.116 -20.470 1.00 . A A . 180 ASP OD2 1 1
19 55063 1 1 180 ALA C C 24.908 -38.242 -15.500 1.00 . A A . 181 ALA C 1 1
19 55064 1 1 180 ALA CA C 24.170 -36.970 -15.081 1.00 . A A . 181 ALA CA 1 1
19 55065 1 1 180 ALA CB C 23.900 -36.978 -13.570 1.00 . A A . 181 ALA CB 1 1
19 55066 1 1 180 ALA H H 22.062 -36.887 -15.289 1.00 . A A . 181 ALA H 1 1
19 55067 1 1 180 ALA HA H 24.784 -36.114 -15.323 1.00 . A A . 181 ALA HA 1 1
19 55068 1 1 180 ALA HB1 H 23.712 -37.989 -13.232 1.00 . A A . 181 ALA HB1 1 1
19 55069 1 1 180 ALA HB2 H 23.030 -36.373 -13.372 1.00 . A A . 181 ALA HB2 1 1
19 55070 1 1 180 ALA HB3 H 24.751 -36.572 -13.041 1.00 . A A . 181 ALA HB3 1 1
19 55071 1 1 180 ALA N N 22.903 -36.853 -15.792 1.00 . A A . 181 ALA N 1 1
19 55072 1 1 180 ALA O O 26.093 -38.405 -15.218 1.00 . A A . 181 ALA O 1 1
19 55073 1 1 181 LEU C C 25.915 -40.095 -17.641 1.00 . A A . 182 LEU C 1 1
19 55074 1 1 181 LEU CA C 24.794 -40.382 -16.637 1.00 . A A . 182 LEU CA 1 1
19 55075 1 1 181 LEU CB C 23.714 -41.264 -17.293 1.00 . A A . 182 LEU CB 1 1
19 55076 1 1 181 LEU CD1 C 23.671 -43.127 -15.557 1.00 . A A . 182 LEU CD1 1 1
19 55077 1 1 181 LEU CD2 C 22.398 -40.983 -15.168 1.00 . A A . 182 LEU CD2 1 1
19 55078 1 1 181 LEU CG C 22.869 -41.991 -16.227 1.00 . A A . 182 LEU CG 1 1
19 55079 1 1 181 LEU H H 23.256 -38.953 -16.389 1.00 . A A . 182 LEU H 1 1
19 55080 1 1 181 LEU HA H 25.211 -40.902 -15.794 1.00 . A A . 182 LEU HA 1 1
19 55081 1 1 181 LEU HB2 H 23.063 -40.636 -17.882 1.00 . A A . 182 LEU HB2 1 1
19 55082 1 1 181 LEU HB3 H 24.179 -41.994 -17.940 1.00 . A A . 182 LEU HB3 1 1
19 55083 1 1 181 LEU HD11 H 22.983 -43.862 -15.168 1.00 . A A . 182 LEU HD11 1 1
19 55084 1 1 181 LEU HD12 H 24.266 -42.735 -14.744 1.00 . A A . 182 LEU HD12 1 1
19 55085 1 1 181 LEU HD13 H 24.318 -43.597 -16.282 1.00 . A A . 182 LEU HD13 1 1
19 55086 1 1 181 LEU HD21 H 23.228 -40.706 -14.536 1.00 . A A . 182 LEU HD21 1 1
19 55087 1 1 181 LEU HD22 H 21.622 -41.431 -14.564 1.00 . A A . 182 LEU HD22 1 1
19 55088 1 1 181 LEU HD23 H 22.007 -40.104 -15.658 1.00 . A A . 182 LEU HD23 1 1
19 55089 1 1 181 LEU HG H 22.003 -42.421 -16.709 1.00 . A A . 182 LEU HG 1 1
19 55090 1 1 181 LEU N N 24.198 -39.136 -16.180 1.00 . A A . 182 LEU N 1 1
19 55091 1 1 181 LEU O O 26.966 -40.734 -17.611 1.00 . A A . 182 LEU O 1 1
19 55092 1 1 182 THR C C 27.075 -37.297 -19.411 1.00 . A A . 183 THR C 1 1
19 55093 1 1 182 THR CA C 26.675 -38.757 -19.563 1.00 . A A . 183 THR CA 1 1
19 55094 1 1 182 THR CB C 26.079 -38.971 -20.957 1.00 . A A . 183 THR CB 1 1
19 55095 1 1 182 THR CG2 C 24.778 -38.176 -21.084 1.00 . A A . 183 THR CG2 1 1
19 55096 1 1 182 THR H H 24.823 -38.655 -18.517 1.00 . A A . 183 THR H 1 1
19 55097 1 1 182 THR HA H 27.559 -39.374 -19.465 1.00 . A A . 183 THR HA 1 1
19 55098 1 1 182 THR HB H 25.870 -40.020 -21.100 1.00 . A A . 183 THR HB 1 1
19 55099 1 1 182 THR HG1 H 27.694 -38.031 -21.496 1.00 . A A . 183 THR HG1 1 1
19 55100 1 1 182 THR HG21 H 24.081 -38.505 -20.326 1.00 . A A . 183 THR HG21 1 1
19 55101 1 1 182 THR HG22 H 24.349 -38.338 -22.061 1.00 . A A . 183 THR HG22 1 1
19 55102 1 1 182 THR HG23 H 24.984 -37.125 -20.951 1.00 . A A . 183 THR HG23 1 1
19 55103 1 1 182 THR N N 25.682 -39.128 -18.540 1.00 . A A . 183 THR N 1 1
19 55104 1 1 182 THR O O 28.153 -36.888 -19.841 1.00 . A A . 183 THR O 1 1
19 55105 1 1 182 THR OG1 O 27.008 -38.532 -21.940 1.00 . A A . 183 THR OG1 1 1
19 55106 1 1 183 GLY C C 26.028 -34.275 -19.800 1.00 . A A . 184 GLY C 1 1
19 55107 1 1 183 GLY CA C 26.450 -35.096 -18.585 1.00 . A A . 184 GLY CA 1 1
19 55108 1 1 183 GLY H H 25.352 -36.899 -18.481 1.00 . A A . 184 GLY H 1 1
19 55109 1 1 183 GLY HA2 H 25.887 -34.767 -17.726 1.00 . A A . 184 GLY HA2 1 1
19 55110 1 1 183 GLY HA3 H 27.503 -34.941 -18.402 1.00 . A A . 184 GLY HA3 1 1
19 55111 1 1 183 GLY N N 26.194 -36.517 -18.795 1.00 . A A . 184 GLY N 1 1
19 55112 1 1 183 GLY O O 26.617 -33.233 -20.095 1.00 . A A . 184 GLY O 1 1
19 55113 1 1 184 GLU C C 23.145 -34.651 -22.098 1.00 . A A . 185 GLU C 1 1
19 55114 1 1 184 GLU CA C 24.491 -34.068 -21.672 1.00 . A A . 185 GLU CA 1 1
19 55115 1 1 184 GLU CB C 25.500 -34.166 -22.818 1.00 . A A . 185 GLU CB 1 1
19 55116 1 1 184 GLU CD C 26.549 -35.754 -24.440 1.00 . A A . 185 GLU CD 1 1
19 55117 1 1 184 GLU CG C 25.843 -35.624 -23.093 1.00 . A A . 185 GLU CG 1 1
19 55118 1 1 184 GLU H H 24.573 -35.578 -20.204 1.00 . A A . 185 GLU H 1 1
19 55119 1 1 184 GLU HA H 24.352 -33.037 -21.436 1.00 . A A . 185 GLU HA 1 1
19 55120 1 1 184 GLU HB2 H 25.080 -33.720 -23.705 1.00 . A A . 185 GLU HB2 1 1
19 55121 1 1 184 GLU HB3 H 26.399 -33.639 -22.541 1.00 . A A . 185 GLU HB3 1 1
19 55122 1 1 184 GLU HG2 H 26.497 -35.988 -22.315 1.00 . A A . 185 GLU HG2 1 1
19 55123 1 1 184 GLU HG3 H 24.941 -36.201 -23.104 1.00 . A A . 185 GLU HG3 1 1
19 55124 1 1 184 GLU N N 25.001 -34.754 -20.494 1.00 . A A . 185 GLU N 1 1
19 55125 1 1 184 GLU O O 22.912 -35.853 -21.969 1.00 . A A . 185 GLU O 1 1
19 55126 1 1 184 GLU OE1 O 26.244 -34.972 -25.326 1.00 . A A . 185 GLU OE1 1 1
19 55127 1 1 184 GLU OE2 O 27.379 -36.638 -24.568 1.00 . A A . 185 GLU OE2 1 1
19 55128 1 1 185 LEU C C 20.981 -34.677 -24.524 1.00 . A A . 186 LEU C 1 1
19 55129 1 1 185 LEU CA C 20.935 -34.249 -23.057 1.00 . A A . 186 LEU CA 1 1
19 55130 1 1 185 LEU CB C 19.892 -33.130 -22.854 1.00 . A A . 186 LEU CB 1 1
19 55131 1 1 185 LEU CD1 C 19.035 -30.908 -23.611 1.00 . A A . 186 LEU CD1 1 1
19 55132 1 1 185 LEU CD2 C 21.420 -31.526 -24.044 1.00 . A A . 186 LEU CD2 1 1
19 55133 1 1 185 LEU CG C 19.986 -32.056 -23.953 1.00 . A A . 186 LEU CG 1 1
19 55134 1 1 185 LEU H H 22.494 -32.853 -22.689 1.00 . A A . 186 LEU H 1 1
19 55135 1 1 185 LEU HA H 20.633 -35.103 -22.463 1.00 . A A . 186 LEU HA 1 1
19 55136 1 1 185 LEU HB2 H 18.902 -33.563 -22.872 1.00 . A A . 186 LEU HB2 1 1
19 55137 1 1 185 LEU HB3 H 20.054 -32.668 -21.892 1.00 . A A . 186 LEU HB3 1 1
19 55138 1 1 185 LEU HD11 H 19.427 -30.352 -22.771 1.00 . A A . 186 LEU HD11 1 1
19 55139 1 1 185 LEU HD12 H 18.065 -31.313 -23.356 1.00 . A A . 186 LEU HD12 1 1
19 55140 1 1 185 LEU HD13 H 18.936 -30.255 -24.464 1.00 . A A . 186 LEU HD13 1 1
19 55141 1 1 185 LEU HD21 H 22.060 -32.287 -24.459 1.00 . A A . 186 LEU HD21 1 1
19 55142 1 1 185 LEU HD22 H 21.768 -31.256 -23.058 1.00 . A A . 186 LEU HD22 1 1
19 55143 1 1 185 LEU HD23 H 21.440 -30.654 -24.683 1.00 . A A . 186 LEU HD23 1 1
19 55144 1 1 185 LEU HG H 19.691 -32.478 -24.903 1.00 . A A . 186 LEU HG 1 1
19 55145 1 1 185 LEU N N 22.257 -33.799 -22.608 1.00 . A A . 186 LEU N 1 1
19 55146 1 1 185 LEU O O 22.010 -34.547 -25.188 1.00 . A A . 186 LEU O 1 1
19 55147 1 1 186 PHE C C 18.837 -34.706 -27.207 1.00 . A A . 187 PHE C 1 1
19 55148 1 1 186 PHE CA C 19.748 -35.638 -26.415 1.00 . A A . 187 PHE CA 1 1
19 55149 1 1 186 PHE CB C 19.183 -37.058 -26.458 1.00 . A A . 187 PHE CB 1 1
19 55150 1 1 186 PHE CD1 C 20.400 -37.901 -28.498 1.00 . A A . 187 PHE CD1 1 1
19 55151 1 1 186 PHE CD2 C 17.986 -37.669 -28.603 1.00 . A A . 187 PHE CD2 1 1
19 55152 1 1 186 PHE CE1 C 20.412 -38.358 -29.821 1.00 . A A . 187 PHE CE1 1 1
19 55153 1 1 186 PHE CE2 C 18.000 -38.127 -29.929 1.00 . A A . 187 PHE CE2 1 1
19 55154 1 1 186 PHE CG C 19.186 -37.556 -27.886 1.00 . A A . 187 PHE CG 1 1
19 55155 1 1 186 PHE CZ C 19.213 -38.473 -30.537 1.00 . A A . 187 PHE CZ 1 1
19 55156 1 1 186 PHE H H 19.070 -35.262 -24.436 1.00 . A A . 187 PHE H 1 1
19 55157 1 1 186 PHE HA H 20.727 -35.643 -26.879 1.00 . A A . 187 PHE HA 1 1
19 55158 1 1 186 PHE HB2 H 19.799 -37.706 -25.846 1.00 . A A . 187 PHE HB2 1 1
19 55159 1 1 186 PHE HB3 H 18.173 -37.058 -26.074 1.00 . A A . 187 PHE HB3 1 1
19 55160 1 1 186 PHE HD1 H 21.322 -37.815 -27.949 1.00 . A A . 187 PHE HD1 1 1
19 55161 1 1 186 PHE HD2 H 17.049 -37.404 -28.135 1.00 . A A . 187 PHE HD2 1 1
19 55162 1 1 186 PHE HE1 H 21.348 -38.624 -30.292 1.00 . A A . 187 PHE HE1 1 1
19 55163 1 1 186 PHE HE2 H 17.078 -38.217 -30.479 1.00 . A A . 187 PHE HE2 1 1
19 55164 1 1 186 PHE HZ H 19.225 -38.826 -31.558 1.00 . A A . 187 PHE HZ 1 1
19 55165 1 1 186 PHE N N 19.853 -35.189 -25.021 1.00 . A A . 187 PHE N 1 1
19 55166 1 1 186 PHE O O 18.786 -34.770 -28.436 1.00 . A A . 187 PHE O 1 1
19 55167 1 1 187 ARG C C 18.002 -31.778 -27.813 1.00 . A A . 188 ARG C 1 1
19 55168 1 1 187 ARG CA C 17.216 -32.899 -27.142 1.00 . A A . 188 ARG CA 1 1
19 55169 1 1 187 ARG CB C 16.246 -32.317 -26.105 1.00 . A A . 188 ARG CB 1 1
19 55170 1 1 187 ARG CD C 15.732 -29.850 -26.501 1.00 . A A . 188 ARG CD 1 1
19 55171 1 1 187 ARG CG C 15.269 -31.291 -26.761 1.00 . A A . 188 ARG CG 1 1
19 55172 1 1 187 ARG CZ C 15.067 -27.614 -27.161 1.00 . A A . 188 ARG CZ 1 1
19 55173 1 1 187 ARG H H 18.204 -33.839 -25.520 1.00 . A A . 188 ARG H 1 1
19 55174 1 1 187 ARG HA H 16.647 -33.420 -27.894 1.00 . A A . 188 ARG HA 1 1
19 55175 1 1 187 ARG HB2 H 15.677 -33.132 -25.675 1.00 . A A . 188 ARG HB2 1 1
19 55176 1 1 187 ARG HB3 H 16.815 -31.839 -25.319 1.00 . A A . 188 ARG HB3 1 1
19 55177 1 1 187 ARG HD2 H 15.809 -29.684 -25.437 1.00 . A A . 188 ARG HD2 1 1
19 55178 1 1 187 ARG HD3 H 16.698 -29.693 -26.955 1.00 . A A . 188 ARG HD3 1 1
19 55179 1 1 187 ARG HE H 13.902 -29.228 -27.372 1.00 . A A . 188 ARG HE 1 1
19 55180 1 1 187 ARG HG2 H 15.216 -31.455 -27.830 1.00 . A A . 188 ARG HG2 1 1
19 55181 1 1 187 ARG HG3 H 14.279 -31.418 -26.341 1.00 . A A . 188 ARG HG3 1 1
19 55182 1 1 187 ARG HH11 H 16.893 -27.812 -26.368 1.00 . A A . 188 ARG HH11 1 1
19 55183 1 1 187 ARG HH12 H 16.445 -26.203 -26.825 1.00 . A A . 188 ARG HH12 1 1
19 55184 1 1 187 ARG HH21 H 13.306 -27.120 -27.976 1.00 . A A . 188 ARG HH21 1 1
19 55185 1 1 187 ARG HH22 H 14.413 -25.811 -27.737 1.00 . A A . 188 ARG HH22 1 1
19 55186 1 1 187 ARG N N 18.121 -33.844 -26.495 1.00 . A A . 188 ARG N 1 1
19 55187 1 1 187 ARG NE N 14.774 -28.905 -27.063 1.00 . A A . 188 ARG NE 1 1
19 55188 1 1 187 ARG NH1 N 16.224 -27.175 -26.752 1.00 . A A . 188 ARG NH1 1 1
19 55189 1 1 187 ARG NH2 N 14.193 -26.783 -27.663 1.00 . A A . 188 ARG NH2 1 1
19 55190 1 1 187 ARG O O 18.968 -31.262 -27.252 1.00 . A A . 188 ARG O 1 1
19 55191 1 1 188 GLN C C 17.293 -29.672 -30.725 1.00 . A A . 189 GLN C 1 1
19 55192 1 1 188 GLN CA C 18.265 -30.348 -29.766 1.00 . A A . 189 GLN CA 1 1
19 55193 1 1 188 GLN CB C 19.438 -30.936 -30.553 1.00 . A A . 189 GLN CB 1 1
19 55194 1 1 188 GLN CD C 21.468 -30.374 -31.893 1.00 . A A . 189 GLN CD 1 1
19 55195 1 1 188 GLN CG C 20.190 -29.817 -31.276 1.00 . A A . 189 GLN CG 1 1
19 55196 1 1 188 GLN H H 16.812 -31.855 -29.423 1.00 . A A . 189 GLN H 1 1
19 55197 1 1 188 GLN HA H 18.642 -29.609 -29.075 1.00 . A A . 189 GLN HA 1 1
19 55198 1 1 188 GLN HB2 H 20.109 -31.439 -29.871 1.00 . A A . 189 GLN HB2 1 1
19 55199 1 1 188 GLN HB3 H 19.066 -31.643 -31.279 1.00 . A A . 189 GLN HB3 1 1
19 55200 1 1 188 GLN HE21 H 21.753 -28.817 -33.092 1.00 . A A . 189 GLN HE21 1 1
19 55201 1 1 188 GLN HE22 H 22.922 -30.044 -33.205 1.00 . A A . 189 GLN HE22 1 1
19 55202 1 1 188 GLN HG2 H 19.561 -29.407 -32.052 1.00 . A A . 189 GLN HG2 1 1
19 55203 1 1 188 GLN HG3 H 20.442 -29.039 -30.570 1.00 . A A . 189 GLN HG3 1 1
19 55204 1 1 188 GLN N N 17.587 -31.409 -29.023 1.00 . A A . 189 GLN N 1 1
19 55205 1 1 188 GLN NE2 N 22.099 -29.687 -32.806 1.00 . A A . 189 GLN NE2 1 1
19 55206 1 1 188 GLN O O 17.536 -28.558 -31.188 1.00 . A A . 189 GLN O 1 1
19 55207 1 1 188 GLN OE1 O 21.904 -31.466 -31.532 1.00 . A A . 189 GLN OE1 1 1
19 55208 1 1 189 GLY C C 14.153 -30.849 -32.317 1.00 . A A . 190 GLY C 1 1
19 55209 1 1 189 GLY CA C 15.180 -29.793 -31.920 1.00 . A A . 190 GLY CA 1 1
19 55210 1 1 189 GLY H H 16.036 -31.232 -30.617 1.00 . A A . 190 GLY H 1 1
19 55211 1 1 189 GLY HA2 H 14.677 -28.974 -31.426 1.00 . A A . 190 GLY HA2 1 1
19 55212 1 1 189 GLY HA3 H 15.666 -29.423 -32.810 1.00 . A A . 190 GLY HA3 1 1
19 55213 1 1 189 GLY N N 16.184 -30.347 -31.016 1.00 . A A . 190 GLY N 1 1
19 55214 1 1 189 GLY O O 13.292 -31.138 -31.502 1.00 . A A . 190 GLY O 1 1
20 55215 1 1 1 ASN C C 20.477 -3.982 8.687 1.00 . A A . 2 ASN C 1 1
20 55216 1 1 1 ASN CA C 20.156 -2.773 9.563 1.00 . A A . 2 ASN CA 1 1
20 55217 1 1 1 ASN CB C 18.653 -2.723 9.856 1.00 . A A . 2 ASN CB 1 1
20 55218 1 1 1 ASN CG C 17.870 -2.690 8.547 1.00 . A A . 2 ASN CG 1 1
20 55219 1 1 1 ASN H1 H 21.592 -1.394 8.955 1.00 . A A . 2 ASN H1 1 1
20 55220 1 1 1 ASN HA H 20.699 -2.854 10.495 1.00 . A A . 2 ASN HA 1 1
20 55221 1 1 1 ASN HB2 H 18.369 -3.597 10.422 1.00 . A A . 2 ASN HB2 1 1
20 55222 1 1 1 ASN HB3 H 18.429 -1.835 10.428 1.00 . A A . 2 ASN HB3 1 1
20 55223 1 1 1 ASN HD21 H 16.114 -2.421 9.436 1.00 . A A . 2 ASN HD21 1 1
20 55224 1 1 1 ASN HD22 H 16.067 -2.499 7.741 1.00 . A A . 2 ASN HD22 1 1
20 55225 1 1 1 ASN N N 20.564 -1.524 8.860 1.00 . A A . 2 ASN N 1 1
20 55226 1 1 1 ASN ND2 N 16.577 -2.522 8.577 1.00 . A A . 2 ASN ND2 1 1
20 55227 1 1 1 ASN O O 20.677 -3.852 7.478 1.00 . A A . 2 ASN O 1 1
20 55228 1 1 1 ASN OD1 O 18.455 -2.820 7.472 1.00 . A A . 2 ASN OD1 1 1
20 55229 1 1 2 ASN C C 19.990 -7.555 9.183 1.00 . A A . 3 ASN C 1 1
20 55230 1 1 2 ASN CA C 20.817 -6.407 8.604 1.00 . A A . 3 ASN CA 1 1
20 55231 1 1 2 ASN CB C 22.307 -6.729 8.731 1.00 . A A . 3 ASN CB 1 1
20 55232 1 1 2 ASN CG C 22.659 -7.928 7.862 1.00 . A A . 3 ASN CG 1 1
20 55233 1 1 2 ASN H H 20.351 -5.190 10.277 1.00 . A A . 3 ASN H 1 1
20 55234 1 1 2 ASN HA H 20.572 -6.297 7.556 1.00 . A A . 3 ASN HA 1 1
20 55235 1 1 2 ASN HB2 H 22.886 -5.875 8.414 1.00 . A A . 3 ASN HB2 1 1
20 55236 1 1 2 ASN HB3 H 22.538 -6.956 9.762 1.00 . A A . 3 ASN HB3 1 1
20 55237 1 1 2 ASN HD21 H 23.953 -8.673 9.169 1.00 . A A . 3 ASN HD21 1 1
20 55238 1 1 2 ASN HD22 H 23.772 -9.565 7.737 1.00 . A A . 3 ASN HD22 1 1
20 55239 1 1 2 ASN N N 20.522 -5.159 9.313 1.00 . A A . 3 ASN N 1 1
20 55240 1 1 2 ASN ND2 N 23.532 -8.796 8.291 1.00 . A A . 3 ASN ND2 1 1
20 55241 1 1 2 ASN O O 20.466 -8.309 10.032 1.00 . A A . 3 ASN O 1 1
20 55242 1 1 2 ASN OD1 O 22.122 -8.081 6.765 1.00 . A A . 3 ASN OD1 1 1
20 55243 1 1 3 ASN C C 17.697 -9.831 8.135 1.00 . A A . 4 ASN C 1 1
20 55244 1 1 3 ASN CA C 17.832 -8.730 9.184 1.00 . A A . 4 ASN CA 1 1
20 55245 1 1 3 ASN CB C 16.454 -8.128 9.471 1.00 . A A . 4 ASN CB 1 1
20 55246 1 1 3 ASN CG C 15.860 -7.543 8.193 1.00 . A A . 4 ASN CG 1 1
20 55247 1 1 3 ASN H H 18.429 -7.040 8.041 1.00 . A A . 4 ASN H 1 1
20 55248 1 1 3 ASN HA H 18.214 -9.168 10.098 1.00 . A A . 4 ASN HA 1 1
20 55249 1 1 3 ASN HB2 H 15.798 -8.899 9.853 1.00 . A A . 4 ASN HB2 1 1
20 55250 1 1 3 ASN HB3 H 16.553 -7.347 10.207 1.00 . A A . 4 ASN HB3 1 1
20 55251 1 1 3 ASN HD21 H 14.461 -6.505 9.148 1.00 . A A . 4 ASN HD21 1 1
20 55252 1 1 3 ASN HD22 H 14.460 -6.336 7.459 1.00 . A A . 4 ASN HD22 1 1
20 55253 1 1 3 ASN N N 18.745 -7.677 8.717 1.00 . A A . 4 ASN N 1 1
20 55254 1 1 3 ASN ND2 N 14.840 -6.730 8.273 1.00 . A A . 4 ASN ND2 1 1
20 55255 1 1 3 ASN O O 16.799 -10.670 8.211 1.00 . A A . 4 ASN O 1 1
20 55256 1 1 3 ASN OD1 O 16.336 -7.834 7.094 1.00 . A A . 4 ASN OD1 1 1
20 55257 1 1 4 LEU C C 18.776 -12.216 6.687 1.00 . A A . 5 LEU C 1 1
20 55258 1 1 4 LEU CA C 18.558 -10.824 6.097 1.00 . A A . 5 LEU CA 1 1
20 55259 1 1 4 LEU CB C 19.651 -10.513 5.057 1.00 . A A . 5 LEU CB 1 1
20 55260 1 1 4 LEU CD1 C 18.884 -8.136 4.885 1.00 . A A . 5 LEU CD1 1 1
20 55261 1 1 4 LEU CD2 C 20.242 -9.157 3.048 1.00 . A A . 5 LEU CD2 1 1
20 55262 1 1 4 LEU CG C 19.165 -9.420 4.099 1.00 . A A . 5 LEU CG 1 1
20 55263 1 1 4 LEU H H 19.286 -9.129 7.142 1.00 . A A . 5 LEU H 1 1
20 55264 1 1 4 LEU HA H 17.590 -10.797 5.617 1.00 . A A . 5 LEU HA 1 1
20 55265 1 1 4 LEU HB2 H 20.542 -10.174 5.563 1.00 . A A . 5 LEU HB2 1 1
20 55266 1 1 4 LEU HB3 H 19.881 -11.405 4.490 1.00 . A A . 5 LEU HB3 1 1
20 55267 1 1 4 LEU HD11 H 18.827 -7.298 4.203 1.00 . A A . 5 LEU HD11 1 1
20 55268 1 1 4 LEU HD12 H 19.678 -7.966 5.598 1.00 . A A . 5 LEU HD12 1 1
20 55269 1 1 4 LEU HD13 H 17.946 -8.237 5.409 1.00 . A A . 5 LEU HD13 1 1
20 55270 1 1 4 LEU HD21 H 19.837 -8.535 2.263 1.00 . A A . 5 LEU HD21 1 1
20 55271 1 1 4 LEU HD22 H 20.572 -10.096 2.630 1.00 . A A . 5 LEU HD22 1 1
20 55272 1 1 4 LEU HD23 H 21.080 -8.655 3.509 1.00 . A A . 5 LEU HD23 1 1
20 55273 1 1 4 LEU HG H 18.257 -9.748 3.612 1.00 . A A . 5 LEU HG 1 1
20 55274 1 1 4 LEU N N 18.593 -9.822 7.155 1.00 . A A . 5 LEU N 1 1
20 55275 1 1 4 LEU O O 18.099 -13.175 6.310 1.00 . A A . 5 LEU O 1 1
20 55276 1 1 5 GLN C C 18.805 -14.077 9.047 1.00 . A A . 6 GLN C 1 1
20 55277 1 1 5 GLN CA C 20.011 -13.593 8.256 1.00 . A A . 6 GLN CA 1 1
20 55278 1 1 5 GLN CB C 21.214 -13.441 9.191 1.00 . A A . 6 GLN CB 1 1
20 55279 1 1 5 GLN CD C 22.811 -14.667 10.674 1.00 . A A . 6 GLN CD 1 1
20 55280 1 1 5 GLN CG C 21.572 -14.800 9.798 1.00 . A A . 6 GLN CG 1 1
20 55281 1 1 5 GLN H H 20.221 -11.519 7.881 1.00 . A A . 6 GLN H 1 1
20 55282 1 1 5 GLN HA H 20.250 -14.320 7.498 1.00 . A A . 6 GLN HA 1 1
20 55283 1 1 5 GLN HB2 H 22.056 -13.060 8.631 1.00 . A A . 6 GLN HB2 1 1
20 55284 1 1 5 GLN HB3 H 20.967 -12.749 9.984 1.00 . A A . 6 GLN HB3 1 1
20 55285 1 1 5 GLN HE21 H 23.893 -15.951 9.610 1.00 . A A . 6 GLN HE21 1 1
20 55286 1 1 5 GLN HE22 H 24.684 -15.268 10.948 1.00 . A A . 6 GLN HE22 1 1
20 55287 1 1 5 GLN HG2 H 20.748 -15.155 10.400 1.00 . A A . 6 GLN HG2 1 1
20 55288 1 1 5 GLN HG3 H 21.766 -15.507 9.005 1.00 . A A . 6 GLN HG3 1 1
20 55289 1 1 5 GLN N N 19.718 -12.317 7.617 1.00 . A A . 6 GLN N 1 1
20 55290 1 1 5 GLN NE2 N 23.885 -15.353 10.386 1.00 . A A . 6 GLN NE2 1 1
20 55291 1 1 5 GLN O O 18.474 -15.263 9.032 1.00 . A A . 6 GLN O 1 1
20 55292 1 1 5 GLN OE1 O 22.800 -13.917 11.649 1.00 . A A . 6 GLN OE1 1 1
20 55293 1 1 6 ARG C C 15.860 -13.966 9.596 1.00 . A A . 7 ARG C 1 1
20 55294 1 1 6 ARG CA C 16.974 -13.488 10.518 1.00 . A A . 7 ARG CA 1 1
20 55295 1 1 6 ARG CB C 16.508 -12.267 11.315 1.00 . A A . 7 ARG CB 1 1
20 55296 1 1 6 ARG CD C 14.879 -11.430 13.030 1.00 . A A . 7 ARG CD 1 1
20 55297 1 1 6 ARG CG C 15.321 -12.646 12.210 1.00 . A A . 7 ARG CG 1 1
20 55298 1 1 6 ARG CZ C 13.275 -10.919 14.788 1.00 . A A . 7 ARG CZ 1 1
20 55299 1 1 6 ARG H H 18.457 -12.222 9.699 1.00 . A A . 7 ARG H 1 1
20 55300 1 1 6 ARG HA H 17.226 -14.283 11.204 1.00 . A A . 7 ARG HA 1 1
20 55301 1 1 6 ARG HB2 H 17.323 -11.911 11.927 1.00 . A A . 7 ARG HB2 1 1
20 55302 1 1 6 ARG HB3 H 16.206 -11.488 10.630 1.00 . A A . 7 ARG HB3 1 1
20 55303 1 1 6 ARG HD2 H 15.729 -11.034 13.567 1.00 . A A . 7 ARG HD2 1 1
20 55304 1 1 6 ARG HD3 H 14.492 -10.669 12.366 1.00 . A A . 7 ARG HD3 1 1
20 55305 1 1 6 ARG HE H 13.567 -12.754 14.039 1.00 . A A . 7 ARG HE 1 1
20 55306 1 1 6 ARG HG2 H 14.498 -12.982 11.596 1.00 . A A . 7 ARG HG2 1 1
20 55307 1 1 6 ARG HG3 H 15.612 -13.439 12.881 1.00 . A A . 7 ARG HG3 1 1
20 55308 1 1 6 ARG HH11 H 14.319 -9.373 14.057 1.00 . A A . 7 ARG HH11 1 1
20 55309 1 1 6 ARG HH12 H 13.202 -8.993 15.325 1.00 . A A . 7 ARG HH12 1 1
20 55310 1 1 6 ARG HH21 H 12.083 -12.251 15.695 1.00 . A A . 7 ARG HH21 1 1
20 55311 1 1 6 ARG HH22 H 11.929 -10.614 16.241 1.00 . A A . 7 ARG HH22 1 1
20 55312 1 1 6 ARG N N 18.149 -13.152 9.731 1.00 . A A . 7 ARG N 1 1
20 55313 1 1 6 ARG NE N 13.844 -11.815 13.986 1.00 . A A . 7 ARG NE 1 1
20 55314 1 1 6 ARG NH1 N 13.625 -9.664 14.716 1.00 . A A . 7 ARG NH1 1 1
20 55315 1 1 6 ARG NH2 N 12.359 -11.291 15.642 1.00 . A A . 7 ARG NH2 1 1
20 55316 1 1 6 ARG O O 15.147 -14.921 9.907 1.00 . A A . 7 ARG O 1 1
20 55317 1 1 7 ASP C C 14.882 -15.087 7.023 1.00 . A A . 8 ASP C 1 1
20 55318 1 1 7 ASP CA C 14.691 -13.648 7.492 1.00 . A A . 8 ASP CA 1 1
20 55319 1 1 7 ASP CB C 14.755 -12.697 6.293 1.00 . A A . 8 ASP CB 1 1
20 55320 1 1 7 ASP CG C 13.688 -13.068 5.268 1.00 . A A . 8 ASP CG 1 1
20 55321 1 1 7 ASP H H 16.319 -12.542 8.267 1.00 . A A . 8 ASP H 1 1
20 55322 1 1 7 ASP HA H 13.722 -13.556 7.960 1.00 . A A . 8 ASP HA 1 1
20 55323 1 1 7 ASP HB2 H 14.588 -11.683 6.631 1.00 . A A . 8 ASP HB2 1 1
20 55324 1 1 7 ASP HB3 H 15.728 -12.766 5.833 1.00 . A A . 8 ASP HB3 1 1
20 55325 1 1 7 ASP N N 15.720 -13.290 8.459 1.00 . A A . 8 ASP N 1 1
20 55326 1 1 7 ASP O O 13.926 -15.863 6.974 1.00 . A A . 8 ASP O 1 1
20 55327 1 1 7 ASP OD1 O 13.033 -14.079 5.460 1.00 . A A . 8 ASP OD1 1 1
20 55328 1 1 7 ASP OD2 O 13.548 -12.337 4.301 1.00 . A A . 8 ASP OD2 1 1
20 55329 1 1 8 ALA C C 16.107 -17.801 7.338 1.00 . A A . 9 ALA C 1 1
20 55330 1 1 8 ALA CA C 16.420 -16.796 6.234 1.00 . A A . 9 ALA CA 1 1
20 55331 1 1 8 ALA CB C 17.899 -16.898 5.842 1.00 . A A . 9 ALA CB 1 1
20 55332 1 1 8 ALA H H 16.845 -14.781 6.752 1.00 . A A . 9 ALA H 1 1
20 55333 1 1 8 ALA HA H 15.811 -17.021 5.373 1.00 . A A . 9 ALA HA 1 1
20 55334 1 1 8 ALA HB1 H 18.504 -16.409 6.590 1.00 . A A . 9 ALA HB1 1 1
20 55335 1 1 8 ALA HB2 H 18.053 -16.422 4.886 1.00 . A A . 9 ALA HB2 1 1
20 55336 1 1 8 ALA HB3 H 18.184 -17.936 5.774 1.00 . A A . 9 ALA HB3 1 1
20 55337 1 1 8 ALA N N 16.122 -15.440 6.688 1.00 . A A . 9 ALA N 1 1
20 55338 1 1 8 ALA O O 15.509 -18.852 7.089 1.00 . A A . 9 ALA O 1 1
20 55339 1 1 9 ILE C C 14.761 -18.491 9.925 1.00 . A A . 10 ILE C 1 1
20 55340 1 1 9 ILE CA C 16.260 -18.350 9.694 1.00 . A A . 10 ILE CA 1 1
20 55341 1 1 9 ILE CB C 16.935 -17.797 10.956 1.00 . A A . 10 ILE CB 1 1
20 55342 1 1 9 ILE CD1 C 19.125 -17.026 11.875 1.00 . A A . 10 ILE CD1 1 1
20 55343 1 1 9 ILE CG1 C 18.454 -17.861 10.783 1.00 . A A . 10 ILE CG1 1 1
20 55344 1 1 9 ILE CG2 C 16.530 -18.637 12.175 1.00 . A A . 10 ILE CG2 1 1
20 55345 1 1 9 ILE H H 16.973 -16.620 8.702 1.00 . A A . 10 ILE H 1 1
20 55346 1 1 9 ILE HA H 16.671 -19.323 9.476 1.00 . A A . 10 ILE HA 1 1
20 55347 1 1 9 ILE HB H 16.630 -16.773 11.110 1.00 . A A . 10 ILE HB 1 1
20 55348 1 1 9 ILE HD11 H 18.808 -15.997 11.786 1.00 . A A . 10 ILE HD11 1 1
20 55349 1 1 9 ILE HD12 H 20.198 -17.084 11.763 1.00 . A A . 10 ILE HD12 1 1
20 55350 1 1 9 ILE HD13 H 18.842 -17.408 12.845 1.00 . A A . 10 ILE HD13 1 1
20 55351 1 1 9 ILE HG12 H 18.782 -18.888 10.861 1.00 . A A . 10 ILE HG12 1 1
20 55352 1 1 9 ILE HG13 H 18.723 -17.469 9.815 1.00 . A A . 10 ILE HG13 1 1
20 55353 1 1 9 ILE HG21 H 15.512 -18.405 12.451 1.00 . A A . 10 ILE HG21 1 1
20 55354 1 1 9 ILE HG22 H 17.186 -18.409 13.004 1.00 . A A . 10 ILE HG22 1 1
20 55355 1 1 9 ILE HG23 H 16.609 -19.689 11.934 1.00 . A A . 10 ILE HG23 1 1
20 55356 1 1 9 ILE N N 16.508 -17.470 8.560 1.00 . A A . 10 ILE N 1 1
20 55357 1 1 9 ILE O O 14.267 -19.588 10.168 1.00 . A A . 10 ILE O 1 1
20 55358 1 1 10 ALA C C 11.931 -18.350 9.065 1.00 . A A . 11 ALA C 1 1
20 55359 1 1 10 ALA CA C 12.601 -17.389 10.048 1.00 . A A . 11 ALA CA 1 1
20 55360 1 1 10 ALA CB C 12.037 -15.979 9.850 1.00 . A A . 11 ALA CB 1 1
20 55361 1 1 10 ALA H H 14.494 -16.525 9.646 1.00 . A A . 11 ALA H 1 1
20 55362 1 1 10 ALA HA H 12.390 -17.710 11.057 1.00 . A A . 11 ALA HA 1 1
20 55363 1 1 10 ALA HB1 H 12.380 -15.583 8.906 1.00 . A A . 11 ALA HB1 1 1
20 55364 1 1 10 ALA HB2 H 12.376 -15.340 10.653 1.00 . A A . 11 ALA HB2 1 1
20 55365 1 1 10 ALA HB3 H 10.958 -16.017 9.855 1.00 . A A . 11 ALA HB3 1 1
20 55366 1 1 10 ALA N N 14.044 -17.374 9.845 1.00 . A A . 11 ALA N 1 1
20 55367 1 1 10 ALA O O 11.082 -19.151 9.450 1.00 . A A . 11 ALA O 1 1
20 55368 1 1 11 ALA C C 12.013 -20.594 7.058 1.00 . A A . 12 ALA C 1 1
20 55369 1 1 11 ALA CA C 11.746 -19.119 6.767 1.00 . A A . 12 ALA CA 1 1
20 55370 1 1 11 ALA CB C 12.345 -18.755 5.406 1.00 . A A . 12 ALA CB 1 1
20 55371 1 1 11 ALA H H 13.000 -17.599 7.550 1.00 . A A . 12 ALA H 1 1
20 55372 1 1 11 ALA HA H 10.681 -18.959 6.727 1.00 . A A . 12 ALA HA 1 1
20 55373 1 1 11 ALA HB1 H 13.420 -18.689 5.492 1.00 . A A . 12 ALA HB1 1 1
20 55374 1 1 11 ALA HB2 H 11.951 -17.804 5.085 1.00 . A A . 12 ALA HB2 1 1
20 55375 1 1 11 ALA HB3 H 12.087 -19.514 4.681 1.00 . A A . 12 ALA HB3 1 1
20 55376 1 1 11 ALA N N 12.318 -18.260 7.799 1.00 . A A . 12 ALA N 1 1
20 55377 1 1 11 ALA O O 11.115 -21.431 6.938 1.00 . A A . 12 ALA O 1 1
20 55378 1 1 12 ALA C C 12.795 -22.894 8.840 1.00 . A A . 13 ALA C 1 1
20 55379 1 1 12 ALA CA C 13.614 -22.301 7.693 1.00 . A A . 13 ALA CA 1 1
20 55380 1 1 12 ALA CB C 15.105 -22.382 8.034 1.00 . A A . 13 ALA CB 1 1
20 55381 1 1 12 ALA H H 13.934 -20.211 7.483 1.00 . A A . 13 ALA H 1 1
20 55382 1 1 12 ALA HA H 13.437 -22.884 6.804 1.00 . A A . 13 ALA HA 1 1
20 55383 1 1 12 ALA HB1 H 15.685 -22.242 7.134 1.00 . A A . 13 ALA HB1 1 1
20 55384 1 1 12 ALA HB2 H 15.329 -23.351 8.458 1.00 . A A . 13 ALA HB2 1 1
20 55385 1 1 12 ALA HB3 H 15.353 -21.610 8.747 1.00 . A A . 13 ALA HB3 1 1
20 55386 1 1 12 ALA N N 13.251 -20.913 7.418 1.00 . A A . 13 ALA N 1 1
20 55387 1 1 12 ALA O O 12.195 -23.964 8.695 1.00 . A A . 13 ALA O 1 1
20 55388 1 1 13 ILE C C 10.539 -22.658 10.898 1.00 . A A . 14 ILE C 1 1
20 55389 1 1 13 ILE CA C 12.042 -22.707 11.135 1.00 . A A . 14 ILE CA 1 1
20 55390 1 1 13 ILE CB C 12.404 -21.904 12.390 1.00 . A A . 14 ILE CB 1 1
20 55391 1 1 13 ILE CD1 C 12.391 -19.625 13.434 1.00 . A A . 14 ILE CD1 1 1
20 55392 1 1 13 ILE CG1 C 11.907 -20.459 12.247 1.00 . A A . 14 ILE CG1 1 1
20 55393 1 1 13 ILE CG2 C 13.921 -21.908 12.578 1.00 . A A . 14 ILE CG2 1 1
20 55394 1 1 13 ILE H H 13.282 -21.372 10.046 1.00 . A A . 14 ILE H 1 1
20 55395 1 1 13 ILE HA H 12.326 -23.735 11.300 1.00 . A A . 14 ILE HA 1 1
20 55396 1 1 13 ILE HB H 11.938 -22.365 13.251 1.00 . A A . 14 ILE HB 1 1
20 55397 1 1 13 ILE HD11 H 13.445 -19.419 13.323 1.00 . A A . 14 ILE HD11 1 1
20 55398 1 1 13 ILE HD12 H 12.225 -20.171 14.349 1.00 . A A . 14 ILE HD12 1 1
20 55399 1 1 13 ILE HD13 H 11.843 -18.696 13.464 1.00 . A A . 14 ILE HD13 1 1
20 55400 1 1 13 ILE HG12 H 12.286 -20.038 11.333 1.00 . A A . 14 ILE HG12 1 1
20 55401 1 1 13 ILE HG13 H 10.828 -20.447 12.229 1.00 . A A . 14 ILE HG13 1 1
20 55402 1 1 13 ILE HG21 H 14.374 -21.235 11.866 1.00 . A A . 14 ILE HG21 1 1
20 55403 1 1 13 ILE HG22 H 14.300 -22.908 12.425 1.00 . A A . 14 ILE HG22 1 1
20 55404 1 1 13 ILE HG23 H 14.157 -21.584 13.580 1.00 . A A . 14 ILE HG23 1 1
20 55405 1 1 13 ILE N N 12.780 -22.212 9.977 1.00 . A A . 14 ILE N 1 1
20 55406 1 1 13 ILE O O 9.815 -23.565 11.307 1.00 . A A . 14 ILE O 1 1
20 55407 1 1 14 ASP C C 8.131 -22.665 9.230 1.00 . A A . 15 ASP C 1 1
20 55408 1 1 14 ASP CA C 8.640 -21.461 9.998 1.00 . A A . 15 ASP CA 1 1
20 55409 1 1 14 ASP CB C 8.356 -20.182 9.200 1.00 . A A . 15 ASP CB 1 1
20 55410 1 1 14 ASP CG C 8.552 -18.961 10.091 1.00 . A A . 15 ASP CG 1 1
20 55411 1 1 14 ASP H H 10.673 -20.893 9.951 1.00 . A A . 15 ASP H 1 1
20 55412 1 1 14 ASP HA H 8.118 -21.406 10.941 1.00 . A A . 15 ASP HA 1 1
20 55413 1 1 14 ASP HB2 H 9.035 -20.124 8.360 1.00 . A A . 15 ASP HB2 1 1
20 55414 1 1 14 ASP HB3 H 7.339 -20.202 8.837 1.00 . A A . 15 ASP HB3 1 1
20 55415 1 1 14 ASP N N 10.065 -21.593 10.251 1.00 . A A . 15 ASP N 1 1
20 55416 1 1 14 ASP O O 7.205 -23.321 9.664 1.00 . A A . 15 ASP O 1 1
20 55417 1 1 14 ASP OD1 O 8.632 -19.136 11.295 1.00 . A A . 15 ASP OD1 1 1
20 55418 1 1 14 ASP OD2 O 8.617 -17.866 9.556 1.00 . A A . 15 ASP OD2 1 1
20 55419 1 1 15 VAL C C 8.481 -25.406 8.107 1.00 . A A . 16 VAL C 1 1
20 55420 1 1 15 VAL CA C 8.330 -24.118 7.317 1.00 . A A . 16 VAL CA 1 1
20 55421 1 1 15 VAL CB C 9.120 -24.191 6.010 1.00 . A A . 16 VAL CB 1 1
20 55422 1 1 15 VAL CG1 C 8.713 -25.448 5.241 1.00 . A A . 16 VAL CG1 1 1
20 55423 1 1 15 VAL CG2 C 8.800 -22.957 5.162 1.00 . A A . 16 VAL CG2 1 1
20 55424 1 1 15 VAL H H 9.508 -22.429 7.803 1.00 . A A . 16 VAL H 1 1
20 55425 1 1 15 VAL HA H 7.284 -23.997 7.081 1.00 . A A . 16 VAL HA 1 1
20 55426 1 1 15 VAL HB H 10.180 -24.223 6.222 1.00 . A A . 16 VAL HB 1 1
20 55427 1 1 15 VAL HG11 H 9.105 -26.322 5.741 1.00 . A A . 16 VAL HG11 1 1
20 55428 1 1 15 VAL HG12 H 9.108 -25.400 4.237 1.00 . A A . 16 VAL HG12 1 1
20 55429 1 1 15 VAL HG13 H 7.639 -25.508 5.202 1.00 . A A . 16 VAL HG13 1 1
20 55430 1 1 15 VAL HG21 H 9.137 -23.120 4.149 1.00 . A A . 16 VAL HG21 1 1
20 55431 1 1 15 VAL HG22 H 9.302 -22.095 5.579 1.00 . A A . 16 VAL HG22 1 1
20 55432 1 1 15 VAL HG23 H 7.733 -22.786 5.164 1.00 . A A . 16 VAL HG23 1 1
20 55433 1 1 15 VAL N N 8.755 -22.973 8.106 1.00 . A A . 16 VAL N 1 1
20 55434 1 1 15 VAL O O 7.618 -26.276 8.051 1.00 . A A . 16 VAL O 1 1
20 55435 1 1 16 LEU C C 8.531 -27.001 10.499 1.00 . A A . 17 LEU C 1 1
20 55436 1 1 16 LEU CA C 9.767 -26.743 9.638 1.00 . A A . 17 LEU CA 1 1
20 55437 1 1 16 LEU CB C 10.991 -26.548 10.546 1.00 . A A . 17 LEU CB 1 1
20 55438 1 1 16 LEU CD1 C 12.719 -27.697 11.944 1.00 . A A . 17 LEU CD1 1 1
20 55439 1 1 16 LEU CD2 C 10.277 -28.075 12.486 1.00 . A A . 17 LEU CD2 1 1
20 55440 1 1 16 LEU CG C 11.311 -27.831 11.346 1.00 . A A . 17 LEU CG 1 1
20 55441 1 1 16 LEU H H 10.238 -24.815 8.873 1.00 . A A . 17 LEU H 1 1
20 55442 1 1 16 LEU HA H 9.935 -27.583 8.982 1.00 . A A . 17 LEU HA 1 1
20 55443 1 1 16 LEU HB2 H 11.843 -26.296 9.930 1.00 . A A . 17 LEU HB2 1 1
20 55444 1 1 16 LEU HB3 H 10.802 -25.734 11.228 1.00 . A A . 17 LEU HB3 1 1
20 55445 1 1 16 LEU HD11 H 12.751 -26.829 12.590 1.00 . A A . 17 LEU HD11 1 1
20 55446 1 1 16 LEU HD12 H 13.439 -27.584 11.151 1.00 . A A . 17 LEU HD12 1 1
20 55447 1 1 16 LEU HD13 H 12.951 -28.583 12.520 1.00 . A A . 17 LEU HD13 1 1
20 55448 1 1 16 LEU HD21 H 9.517 -28.755 12.135 1.00 . A A . 17 LEU HD21 1 1
20 55449 1 1 16 LEU HD22 H 9.815 -27.145 12.778 1.00 . A A . 17 LEU HD22 1 1
20 55450 1 1 16 LEU HD23 H 10.762 -28.513 13.349 1.00 . A A . 17 LEU HD23 1 1
20 55451 1 1 16 LEU HG H 11.297 -28.673 10.670 1.00 . A A . 17 LEU HG 1 1
20 55452 1 1 16 LEU N N 9.567 -25.536 8.850 1.00 . A A . 17 LEU N 1 1
20 55453 1 1 16 LEU O O 7.973 -28.097 10.494 1.00 . A A . 17 LEU O 1 1
20 55454 1 1 17 ASN C C 5.633 -25.986 11.365 1.00 . A A . 18 ASN C 1 1
20 55455 1 1 17 ASN CA C 6.962 -26.089 12.127 1.00 . A A . 18 ASN CA 1 1
20 55456 1 1 17 ASN CB C 7.033 -24.975 13.181 1.00 . A A . 18 ASN CB 1 1
20 55457 1 1 17 ASN CG C 8.066 -25.325 14.249 1.00 . A A . 18 ASN CG 1 1
20 55458 1 1 17 ASN H H 8.621 -25.137 11.200 1.00 . A A . 18 ASN H 1 1
20 55459 1 1 17 ASN HA H 7.001 -27.046 12.628 1.00 . A A . 18 ASN HA 1 1
20 55460 1 1 17 ASN HB2 H 7.317 -24.053 12.697 1.00 . A A . 18 ASN HB2 1 1
20 55461 1 1 17 ASN HB3 H 6.064 -24.851 13.650 1.00 . A A . 18 ASN HB3 1 1
20 55462 1 1 17 ASN HD21 H 8.467 -23.436 14.709 1.00 . A A . 18 ASN HD21 1 1
20 55463 1 1 17 ASN HD22 H 9.339 -24.600 15.584 1.00 . A A . 18 ASN HD22 1 1
20 55464 1 1 17 ASN N N 8.122 -25.980 11.241 1.00 . A A . 18 ASN N 1 1
20 55465 1 1 17 ASN ND2 N 8.674 -24.374 14.902 1.00 . A A . 18 ASN ND2 1 1
20 55466 1 1 17 ASN O O 4.733 -26.802 11.553 1.00 . A A . 18 ASN O 1 1
20 55467 1 1 17 ASN OD1 O 8.328 -26.502 14.495 1.00 . A A . 18 ASN OD1 1 1
20 55468 1 1 18 GLU C C 4.071 -25.841 8.759 1.00 . A A . 19 GLU C 1 1
20 55469 1 1 18 GLU CA C 4.306 -24.718 9.769 1.00 . A A . 19 GLU CA 1 1
20 55470 1 1 18 GLU CB C 4.463 -23.377 9.057 1.00 . A A . 19 GLU CB 1 1
20 55471 1 1 18 GLU CD C 3.338 -21.868 10.742 1.00 . A A . 19 GLU CD 1 1
20 55472 1 1 18 GLU CG C 4.667 -22.254 10.090 1.00 . A A . 19 GLU CG 1 1
20 55473 1 1 18 GLU H H 6.248 -24.331 10.437 1.00 . A A . 19 GLU H 1 1
20 55474 1 1 18 GLU HA H 3.466 -24.663 10.441 1.00 . A A . 19 GLU HA 1 1
20 55475 1 1 18 GLU HB2 H 5.304 -23.422 8.390 1.00 . A A . 19 GLU HB2 1 1
20 55476 1 1 18 GLU HB3 H 3.589 -23.181 8.500 1.00 . A A . 19 GLU HB3 1 1
20 55477 1 1 18 GLU HG2 H 5.345 -22.587 10.857 1.00 . A A . 19 GLU HG2 1 1
20 55478 1 1 18 GLU HG3 H 5.090 -21.386 9.596 1.00 . A A . 19 GLU HG3 1 1
20 55479 1 1 18 GLU N N 5.514 -24.960 10.532 1.00 . A A . 19 GLU N 1 1
20 55480 1 1 18 GLU O O 2.932 -26.194 8.458 1.00 . A A . 19 GLU O 1 1
20 55481 1 1 18 GLU OE1 O 2.302 -22.177 10.175 1.00 . A A . 19 GLU OE1 1 1
20 55482 1 1 18 GLU OE2 O 3.378 -21.257 11.798 1.00 . A A . 19 GLU OE2 1 1
20 55483 1 1 19 GLU C C 4.393 -27.173 6.009 1.00 . A A . 20 GLU C 1 1
20 55484 1 1 19 GLU CA C 5.125 -27.517 7.312 1.00 . A A . 20 GLU CA 1 1
20 55485 1 1 19 GLU CB C 4.461 -28.733 7.963 1.00 . A A . 20 GLU CB 1 1
20 55486 1 1 19 GLU CD C 4.635 -30.384 9.827 1.00 . A A . 20 GLU CD 1 1
20 55487 1 1 19 GLU CG C 5.333 -29.231 9.117 1.00 . A A . 20 GLU CG 1 1
20 55488 1 1 19 GLU H H 6.042 -26.077 8.574 1.00 . A A . 20 GLU H 1 1
20 55489 1 1 19 GLU HA H 6.138 -27.789 7.063 1.00 . A A . 20 GLU HA 1 1
20 55490 1 1 19 GLU HB2 H 3.486 -28.465 8.337 1.00 . A A . 20 GLU HB2 1 1
20 55491 1 1 19 GLU HB3 H 4.362 -29.520 7.229 1.00 . A A . 20 GLU HB3 1 1
20 55492 1 1 19 GLU HG2 H 6.285 -29.568 8.728 1.00 . A A . 20 GLU HG2 1 1
20 55493 1 1 19 GLU HG3 H 5.495 -28.424 9.816 1.00 . A A . 20 GLU HG3 1 1
20 55494 1 1 19 GLU N N 5.169 -26.403 8.267 1.00 . A A . 20 GLU N 1 1
20 55495 1 1 19 GLU O O 3.237 -27.553 5.819 1.00 . A A . 20 GLU O 1 1
20 55496 1 1 19 GLU OE1 O 3.538 -30.726 9.416 1.00 . A A . 20 GLU OE1 1 1
20 55497 1 1 19 GLU OE2 O 5.205 -30.907 10.769 1.00 . A A . 20 GLU OE2 1 1
20 55498 1 1 20 ARG C C 5.599 -25.744 2.800 1.00 . A A . 21 ARG C 1 1
20 55499 1 1 20 ARG CA C 4.509 -26.157 3.794 1.00 . A A . 21 ARG CA 1 1
20 55500 1 1 20 ARG CB C 3.442 -25.056 3.930 1.00 . A A . 21 ARG CB 1 1
20 55501 1 1 20 ARG CD C 4.007 -23.712 5.995 1.00 . A A . 21 ARG CD 1 1
20 55502 1 1 20 ARG CG C 4.049 -23.733 4.468 1.00 . A A . 21 ARG CG 1 1
20 55503 1 1 20 ARG CZ C 1.785 -22.858 6.491 1.00 . A A . 21 ARG CZ 1 1
20 55504 1 1 20 ARG H H 6.015 -26.242 5.284 1.00 . A A . 21 ARG H 1 1
20 55505 1 1 20 ARG HA H 4.027 -27.043 3.406 1.00 . A A . 21 ARG HA 1 1
20 55506 1 1 20 ARG HB2 H 2.999 -24.878 2.960 1.00 . A A . 21 ARG HB2 1 1
20 55507 1 1 20 ARG HB3 H 2.669 -25.403 4.600 1.00 . A A . 21 ARG HB3 1 1
20 55508 1 1 20 ARG HD2 H 4.619 -24.513 6.383 1.00 . A A . 21 ARG HD2 1 1
20 55509 1 1 20 ARG HD3 H 4.393 -22.768 6.349 1.00 . A A . 21 ARG HD3 1 1
20 55510 1 1 20 ARG HE H 2.326 -24.767 6.748 1.00 . A A . 21 ARG HE 1 1
20 55511 1 1 20 ARG HG2 H 5.071 -23.630 4.142 1.00 . A A . 21 ARG HG2 1 1
20 55512 1 1 20 ARG HG3 H 3.475 -22.897 4.091 1.00 . A A . 21 ARG HG3 1 1
20 55513 1 1 20 ARG HH11 H 3.114 -21.551 5.762 1.00 . A A . 21 ARG HH11 1 1
20 55514 1 1 20 ARG HH12 H 1.548 -20.904 6.120 1.00 . A A . 21 ARG HH12 1 1
20 55515 1 1 20 ARG HH21 H 0.269 -23.939 7.227 1.00 . A A . 21 ARG HH21 1 1
20 55516 1 1 20 ARG HH22 H -0.073 -22.263 6.945 1.00 . A A . 21 ARG HH22 1 1
20 55517 1 1 20 ARG N N 5.090 -26.494 5.094 1.00 . A A . 21 ARG N 1 1
20 55518 1 1 20 ARG NE N 2.630 -23.882 6.455 1.00 . A A . 21 ARG NE 1 1
20 55519 1 1 20 ARG NH1 N 2.178 -21.679 6.093 1.00 . A A . 21 ARG NH1 1 1
20 55520 1 1 20 ARG NH2 N 0.565 -23.035 6.922 1.00 . A A . 21 ARG NH2 1 1
20 55521 1 1 20 ARG O O 6.723 -26.242 2.858 1.00 . A A . 21 ARG O 1 1
20 55522 1 1 21 VAL C C 6.270 -22.818 0.914 1.00 . A A . 22 VAL C 1 1
20 55523 1 1 21 VAL CA C 6.193 -24.355 0.865 1.00 . A A . 22 VAL CA 1 1
20 55524 1 1 21 VAL CB C 5.699 -24.829 -0.519 1.00 . A A . 22 VAL CB 1 1
20 55525 1 1 21 VAL CG1 C 4.529 -23.952 -0.999 1.00 . A A . 22 VAL CG1 1 1
20 55526 1 1 21 VAL CG2 C 6.852 -24.777 -1.531 1.00 . A A . 22 VAL CG2 1 1
20 55527 1 1 21 VAL H H 4.345 -24.488 1.876 1.00 . A A . 22 VAL H 1 1
20 55528 1 1 21 VAL HA H 7.182 -24.761 1.046 1.00 . A A . 22 VAL HA 1 1
20 55529 1 1 21 VAL HB H 5.351 -25.849 -0.430 1.00 . A A . 22 VAL HB 1 1
20 55530 1 1 21 VAL HG11 H 4.905 -22.988 -1.311 1.00 . A A . 22 VAL HG11 1 1
20 55531 1 1 21 VAL HG12 H 3.824 -23.822 -0.192 1.00 . A A . 22 VAL HG12 1 1
20 55532 1 1 21 VAL HG13 H 4.037 -24.429 -1.831 1.00 . A A . 22 VAL HG13 1 1
20 55533 1 1 21 VAL HG21 H 7.451 -23.899 -1.352 1.00 . A A . 22 VAL HG21 1 1
20 55534 1 1 21 VAL HG22 H 6.454 -24.750 -2.532 1.00 . A A . 22 VAL HG22 1 1
20 55535 1 1 21 VAL HG23 H 7.464 -25.654 -1.419 1.00 . A A . 22 VAL HG23 1 1
20 55536 1 1 21 VAL N N 5.255 -24.838 1.881 1.00 . A A . 22 VAL N 1 1
20 55537 1 1 21 VAL O O 5.249 -22.159 1.115 1.00 . A A . 22 VAL O 1 1
20 55538 1 1 22 ILE C C 8.405 -20.255 -0.415 1.00 . A A . 23 ILE C 1 1
20 55539 1 1 22 ILE CA C 7.634 -20.772 0.790 1.00 . A A . 23 ILE CA 1 1
20 55540 1 1 22 ILE CB C 8.341 -20.362 2.091 1.00 . A A . 23 ILE CB 1 1
20 55541 1 1 22 ILE CD1 C 10.834 -20.278 1.495 1.00 . A A . 23 ILE CD1 1 1
20 55542 1 1 22 ILE CG1 C 9.724 -21.062 2.216 1.00 . A A . 23 ILE CG1 1 1
20 55543 1 1 22 ILE CG2 C 7.449 -20.774 3.269 1.00 . A A . 23 ILE CG2 1 1
20 55544 1 1 22 ILE H H 8.266 -22.804 0.594 1.00 . A A . 23 ILE H 1 1
20 55545 1 1 22 ILE HA H 6.658 -20.303 0.782 1.00 . A A . 23 ILE HA 1 1
20 55546 1 1 22 ILE HB H 8.460 -19.289 2.107 1.00 . A A . 23 ILE HB 1 1
20 55547 1 1 22 ILE HD11 H 11.787 -20.548 1.922 1.00 . A A . 23 ILE HD11 1 1
20 55548 1 1 22 ILE HD12 H 10.685 -19.215 1.613 1.00 . A A . 23 ILE HD12 1 1
20 55549 1 1 22 ILE HD13 H 10.831 -20.531 0.447 1.00 . A A . 23 ILE HD13 1 1
20 55550 1 1 22 ILE HG12 H 9.995 -21.146 3.259 1.00 . A A . 23 ILE HG12 1 1
20 55551 1 1 22 ILE HG13 H 9.663 -22.053 1.790 1.00 . A A . 23 ILE HG13 1 1
20 55552 1 1 22 ILE HG21 H 7.994 -20.658 4.194 1.00 . A A . 23 ILE HG21 1 1
20 55553 1 1 22 ILE HG22 H 7.154 -21.805 3.147 1.00 . A A . 23 ILE HG22 1 1
20 55554 1 1 22 ILE HG23 H 6.566 -20.150 3.289 1.00 . A A . 23 ILE HG23 1 1
20 55555 1 1 22 ILE N N 7.474 -22.242 0.745 1.00 . A A . 23 ILE N 1 1
20 55556 1 1 22 ILE O O 9.024 -21.027 -1.149 1.00 . A A . 23 ILE O 1 1
20 55557 1 1 23 ALA C C 10.539 -18.584 -1.673 1.00 . A A . 24 ALA C 1 1
20 55558 1 1 23 ALA CA C 9.038 -18.328 -1.749 1.00 . A A . 24 ALA CA 1 1
20 55559 1 1 23 ALA CB C 8.761 -16.823 -1.777 1.00 . A A . 24 ALA CB 1 1
20 55560 1 1 23 ALA H H 7.836 -18.378 -0.008 1.00 . A A . 24 ALA H 1 1
20 55561 1 1 23 ALA HA H 8.661 -18.762 -2.663 1.00 . A A . 24 ALA HA 1 1
20 55562 1 1 23 ALA HB1 H 8.974 -16.435 -2.763 1.00 . A A . 24 ALA HB1 1 1
20 55563 1 1 23 ALA HB2 H 9.391 -16.327 -1.053 1.00 . A A . 24 ALA HB2 1 1
20 55564 1 1 23 ALA HB3 H 7.721 -16.642 -1.535 1.00 . A A . 24 ALA HB3 1 1
20 55565 1 1 23 ALA N N 8.351 -18.942 -0.621 1.00 . A A . 24 ALA N 1 1
20 55566 1 1 23 ALA O O 11.155 -18.466 -0.614 1.00 . A A . 24 ALA O 1 1
20 55567 1 1 24 TYR C C 13.102 -18.484 -4.160 1.00 . A A . 25 TYR C 1 1
20 55568 1 1 24 TYR CA C 12.548 -19.237 -2.930 1.00 . A A . 25 TYR CA 1 1
20 55569 1 1 24 TYR CB C 12.699 -20.788 -3.056 1.00 . A A . 25 TYR CB 1 1
20 55570 1 1 24 TYR CD1 C 13.400 -21.249 -5.442 1.00 . A A . 25 TYR CD1 1 1
20 55571 1 1 24 TYR CD2 C 15.053 -21.513 -3.688 1.00 . A A . 25 TYR CD2 1 1
20 55572 1 1 24 TYR CE1 C 14.352 -21.620 -6.399 1.00 . A A . 25 TYR CE1 1 1
20 55573 1 1 24 TYR CE2 C 16.008 -21.883 -4.646 1.00 . A A . 25 TYR CE2 1 1
20 55574 1 1 24 TYR CG C 13.749 -21.196 -4.085 1.00 . A A . 25 TYR CG 1 1
20 55575 1 1 24 TYR CZ C 15.656 -21.938 -6.001 1.00 . A A . 25 TYR CZ 1 1
20 55576 1 1 24 TYR H H 10.553 -19.018 -3.617 1.00 . A A . 25 TYR H 1 1
20 55577 1 1 24 TYR HA H 13.061 -18.896 -2.038 1.00 . A A . 25 TYR HA 1 1
20 55578 1 1 24 TYR HB2 H 12.960 -21.209 -2.092 1.00 . A A . 25 TYR HB2 1 1
20 55579 1 1 24 TYR HB3 H 11.747 -21.199 -3.356 1.00 . A A . 25 TYR HB3 1 1
20 55580 1 1 24 TYR HD1 H 12.396 -21.004 -5.751 1.00 . A A . 25 TYR HD1 1 1
20 55581 1 1 24 TYR HD2 H 15.324 -21.475 -2.644 1.00 . A A . 25 TYR HD2 1 1
20 55582 1 1 24 TYR HE1 H 14.081 -21.663 -7.443 1.00 . A A . 25 TYR HE1 1 1
20 55583 1 1 24 TYR HE2 H 17.015 -22.122 -4.343 1.00 . A A . 25 TYR HE2 1 1
20 55584 1 1 24 TYR HH H 17.269 -22.825 -6.510 1.00 . A A . 25 TYR HH 1 1
20 55585 1 1 24 TYR N N 11.114 -18.942 -2.817 1.00 . A A . 25 TYR N 1 1
20 55586 1 1 24 TYR O O 12.393 -18.333 -5.154 1.00 . A A . 25 TYR O 1 1
20 55587 1 1 24 TYR OH O 16.596 -22.297 -6.946 1.00 . A A . 25 TYR OH 1 1
20 55588 1 1 25 PRO C C 15.299 -18.208 -6.427 1.00 . A A . 26 PRO C 1 1
20 55589 1 1 25 PRO CA C 14.910 -17.258 -5.293 1.00 . A A . 26 PRO CA 1 1
20 55590 1 1 25 PRO CB C 16.144 -16.586 -4.686 1.00 . A A . 26 PRO CB 1 1
20 55591 1 1 25 PRO CD C 15.313 -18.119 -3.028 1.00 . A A . 26 PRO CD 1 1
20 55592 1 1 25 PRO CG C 16.595 -17.554 -3.648 1.00 . A A . 26 PRO CG 1 1
20 55593 1 1 25 PRO HA H 14.219 -16.507 -5.644 1.00 . A A . 26 PRO HA 1 1
20 55594 1 1 25 PRO HB2 H 16.910 -16.435 -5.437 1.00 . A A . 26 PRO HB2 1 1
20 55595 1 1 25 PRO HB3 H 15.875 -15.646 -4.225 1.00 . A A . 26 PRO HB3 1 1
20 55596 1 1 25 PRO HD2 H 15.449 -19.136 -2.731 1.00 . A A . 26 PRO HD2 1 1
20 55597 1 1 25 PRO HD3 H 15.012 -17.539 -2.193 1.00 . A A . 26 PRO HD3 1 1
20 55598 1 1 25 PRO HG2 H 17.163 -18.345 -4.116 1.00 . A A . 26 PRO HG2 1 1
20 55599 1 1 25 PRO HG3 H 17.187 -17.059 -2.894 1.00 . A A . 26 PRO HG3 1 1
20 55600 1 1 25 PRO N N 14.330 -18.004 -4.130 1.00 . A A . 26 PRO N 1 1
20 55601 1 1 25 PRO O O 15.727 -19.330 -6.172 1.00 . A A . 26 PRO O 1 1
20 55602 1 1 26 THR C C 16.363 -17.807 -9.822 1.00 . A A . 27 THR C 1 1
20 55603 1 1 26 THR CA C 15.504 -18.590 -8.842 1.00 . A A . 27 THR CA 1 1
20 55604 1 1 26 THR CB C 14.235 -19.039 -9.550 1.00 . A A . 27 THR CB 1 1
20 55605 1 1 26 THR CG2 C 14.589 -19.966 -10.712 1.00 . A A . 27 THR CG2 1 1
20 55606 1 1 26 THR H H 14.814 -16.855 -7.836 1.00 . A A . 27 THR H 1 1
20 55607 1 1 26 THR HA H 16.054 -19.467 -8.522 1.00 . A A . 27 THR HA 1 1
20 55608 1 1 26 THR HB H 13.730 -18.171 -9.932 1.00 . A A . 27 THR HB 1 1
20 55609 1 1 26 THR HG1 H 12.537 -19.293 -8.637 1.00 . A A . 27 THR HG1 1 1
20 55610 1 1 26 THR HG21 H 15.290 -20.716 -10.374 1.00 . A A . 27 THR HG21 1 1
20 55611 1 1 26 THR HG22 H 15.037 -19.391 -11.509 1.00 . A A . 27 THR HG22 1 1
20 55612 1 1 26 THR HG23 H 13.693 -20.449 -11.073 1.00 . A A . 27 THR HG23 1 1
20 55613 1 1 26 THR N N 15.156 -17.760 -7.680 1.00 . A A . 27 THR N 1 1
20 55614 1 1 26 THR O O 16.038 -16.676 -10.186 1.00 . A A . 27 THR O 1 1
20 55615 1 1 26 THR OG1 O 13.395 -19.725 -8.633 1.00 . A A . 27 THR OG1 1 1
20 55616 1 1 27 GLU C C 17.754 -17.773 -12.590 1.00 . A A . 28 GLU C 1 1
20 55617 1 1 27 GLU CA C 18.355 -17.766 -11.186 1.00 . A A . 28 GLU CA 1 1
20 55618 1 1 27 GLU CB C 19.707 -18.483 -11.200 1.00 . A A . 28 GLU CB 1 1
20 55619 1 1 27 GLU CD C 20.761 -16.871 -9.593 1.00 . A A . 28 GLU CD 1 1
20 55620 1 1 27 GLU CG C 20.397 -18.333 -9.839 1.00 . A A . 28 GLU CG 1 1
20 55621 1 1 27 GLU H H 17.657 -19.314 -9.917 1.00 . A A . 28 GLU H 1 1
20 55622 1 1 27 GLU HA H 18.503 -16.741 -10.876 1.00 . A A . 28 GLU HA 1 1
20 55623 1 1 27 GLU HB2 H 19.556 -19.530 -11.413 1.00 . A A . 28 GLU HB2 1 1
20 55624 1 1 27 GLU HB3 H 20.335 -18.049 -11.964 1.00 . A A . 28 GLU HB3 1 1
20 55625 1 1 27 GLU HG2 H 19.730 -18.673 -9.059 1.00 . A A . 28 GLU HG2 1 1
20 55626 1 1 27 GLU HG3 H 21.296 -18.931 -9.826 1.00 . A A . 28 GLU HG3 1 1
20 55627 1 1 27 GLU N N 17.455 -18.414 -10.246 1.00 . A A . 28 GLU N 1 1
20 55628 1 1 27 GLU O O 18.481 -17.817 -13.583 1.00 . A A . 28 GLU O 1 1
20 55629 1 1 27 GLU OE1 O 20.820 -16.127 -10.560 1.00 . A A . 28 GLU OE1 1 1
20 55630 1 1 27 GLU OE2 O 20.976 -16.515 -8.446 1.00 . A A . 28 GLU OE2 1 1
20 55631 1 1 28 ALA C C 14.317 -17.188 -13.802 1.00 . A A . 29 ALA C 1 1
20 55632 1 1 28 ALA CA C 15.737 -17.725 -13.951 1.00 . A A . 29 ALA CA 1 1
20 55633 1 1 28 ALA CB C 15.683 -19.146 -14.513 1.00 . A A . 29 ALA CB 1 1
20 55634 1 1 28 ALA H H 15.897 -17.690 -11.841 1.00 . A A . 29 ALA H 1 1
20 55635 1 1 28 ALA HA H 16.280 -17.098 -14.642 1.00 . A A . 29 ALA HA 1 1
20 55636 1 1 28 ALA HB1 H 14.945 -19.720 -13.973 1.00 . A A . 29 ALA HB1 1 1
20 55637 1 1 28 ALA HB2 H 16.652 -19.612 -14.404 1.00 . A A . 29 ALA HB2 1 1
20 55638 1 1 28 ALA HB3 H 15.415 -19.109 -15.557 1.00 . A A . 29 ALA HB3 1 1
20 55639 1 1 28 ALA N N 16.424 -17.725 -12.664 1.00 . A A . 29 ALA N 1 1
20 55640 1 1 28 ALA O O 14.019 -16.069 -14.218 1.00 . A A . 29 ALA O 1 1
20 55641 1 1 29 VAL C C 11.615 -17.884 -11.568 1.00 . A A . 30 VAL C 1 1
20 55642 1 1 29 VAL CA C 12.037 -17.606 -13.005 1.00 . A A . 30 VAL CA 1 1
20 55643 1 1 29 VAL CB C 11.130 -18.378 -13.970 1.00 . A A . 30 VAL CB 1 1
20 55644 1 1 29 VAL CG1 C 11.399 -19.879 -13.841 1.00 . A A . 30 VAL CG1 1 1
20 55645 1 1 29 VAL CG2 C 9.661 -18.085 -13.645 1.00 . A A . 30 VAL CG2 1 1
20 55646 1 1 29 VAL H H 13.735 -18.883 -12.901 1.00 . A A . 30 VAL H 1 1
20 55647 1 1 29 VAL HA H 11.921 -16.546 -13.194 1.00 . A A . 30 VAL HA 1 1
20 55648 1 1 29 VAL HB H 11.343 -18.065 -14.982 1.00 . A A . 30 VAL HB 1 1
20 55649 1 1 29 VAL HG11 H 12.457 -20.069 -13.944 1.00 . A A . 30 VAL HG11 1 1
20 55650 1 1 29 VAL HG12 H 10.861 -20.406 -14.615 1.00 . A A . 30 VAL HG12 1 1
20 55651 1 1 29 VAL HG13 H 11.066 -20.223 -12.872 1.00 . A A . 30 VAL HG13 1 1
20 55652 1 1 29 VAL HG21 H 9.038 -18.426 -14.457 1.00 . A A . 30 VAL HG21 1 1
20 55653 1 1 29 VAL HG22 H 9.528 -17.022 -13.513 1.00 . A A . 30 VAL HG22 1 1
20 55654 1 1 29 VAL HG23 H 9.383 -18.597 -12.735 1.00 . A A . 30 VAL HG23 1 1
20 55655 1 1 29 VAL N N 13.438 -17.999 -13.207 1.00 . A A . 30 VAL N 1 1
20 55656 1 1 29 VAL O O 11.851 -18.970 -11.035 1.00 . A A . 30 VAL O 1 1
20 55657 1 1 30 PHE C C 9.951 -18.404 -9.297 1.00 . A A . 31 PHE C 1 1
20 55658 1 1 30 PHE CA C 10.520 -17.015 -9.573 1.00 . A A . 31 PHE CA 1 1
20 55659 1 1 30 PHE CB C 9.444 -15.967 -9.301 1.00 . A A . 31 PHE CB 1 1
20 55660 1 1 30 PHE CD1 C 8.514 -15.372 -11.559 1.00 . A A . 31 PHE CD1 1 1
20 55661 1 1 30 PHE CD2 C 7.259 -16.895 -10.148 1.00 . A A . 31 PHE CD2 1 1
20 55662 1 1 30 PHE CE1 C 7.531 -15.479 -12.549 1.00 . A A . 31 PHE CE1 1 1
20 55663 1 1 30 PHE CE2 C 6.275 -17.001 -11.138 1.00 . A A . 31 PHE CE2 1 1
20 55664 1 1 30 PHE CG C 8.378 -16.079 -10.360 1.00 . A A . 31 PHE CG 1 1
20 55665 1 1 30 PHE CZ C 6.410 -16.291 -12.338 1.00 . A A . 31 PHE CZ 1 1
20 55666 1 1 30 PHE H H 10.817 -16.057 -11.437 1.00 . A A . 31 PHE H 1 1
20 55667 1 1 30 PHE HA H 11.353 -16.836 -8.908 1.00 . A A . 31 PHE HA 1 1
20 55668 1 1 30 PHE HB2 H 9.010 -16.141 -8.328 1.00 . A A . 31 PHE HB2 1 1
20 55669 1 1 30 PHE HB3 H 9.880 -14.980 -9.330 1.00 . A A . 31 PHE HB3 1 1
20 55670 1 1 30 PHE HD1 H 9.378 -14.747 -11.723 1.00 . A A . 31 PHE HD1 1 1
20 55671 1 1 30 PHE HD2 H 7.156 -17.438 -9.223 1.00 . A A . 31 PHE HD2 1 1
20 55672 1 1 30 PHE HE1 H 7.636 -14.934 -13.474 1.00 . A A . 31 PHE HE1 1 1
20 55673 1 1 30 PHE HE2 H 5.411 -17.628 -10.975 1.00 . A A . 31 PHE HE2 1 1
20 55674 1 1 30 PHE HZ H 5.652 -16.371 -13.102 1.00 . A A . 31 PHE HZ 1 1
20 55675 1 1 30 PHE N N 10.982 -16.892 -10.951 1.00 . A A . 31 PHE N 1 1
20 55676 1 1 30 PHE O O 9.325 -19.015 -10.161 1.00 . A A . 31 PHE O 1 1
20 55677 1 1 31 GLY C C 9.567 -20.301 -6.166 1.00 . A A . 32 GLY C 1 1
20 55678 1 1 31 GLY CA C 9.692 -20.211 -7.684 1.00 . A A . 32 GLY CA 1 1
20 55679 1 1 31 GLY H H 10.685 -18.366 -7.436 1.00 . A A . 32 GLY H 1 1
20 55680 1 1 31 GLY HA2 H 8.726 -20.389 -8.134 1.00 . A A . 32 GLY HA2 1 1
20 55681 1 1 31 GLY HA3 H 10.386 -20.966 -8.025 1.00 . A A . 32 GLY HA3 1 1
20 55682 1 1 31 GLY N N 10.178 -18.896 -8.080 1.00 . A A . 32 GLY N 1 1
20 55683 1 1 31 GLY O O 9.753 -19.315 -5.455 1.00 . A A . 32 GLY O 1 1
20 55684 1 1 32 VAL C C 9.871 -22.982 -3.844 1.00 . A A . 33 VAL C 1 1
20 55685 1 1 32 VAL CA C 9.079 -21.740 -4.238 1.00 . A A . 33 VAL CA 1 1
20 55686 1 1 32 VAL CB C 7.595 -21.959 -3.913 1.00 . A A . 33 VAL CB 1 1
20 55687 1 1 32 VAL CG1 C 6.779 -20.693 -4.252 1.00 . A A . 33 VAL CG1 1 1
20 55688 1 1 32 VAL CG2 C 7.070 -23.163 -4.717 1.00 . A A . 33 VAL CG2 1 1
20 55689 1 1 32 VAL H H 9.107 -22.240 -6.302 1.00 . A A . 33 VAL H 1 1
20 55690 1 1 32 VAL HA H 9.443 -20.892 -3.671 1.00 . A A . 33 VAL HA 1 1
20 55691 1 1 32 VAL HB H 7.495 -22.163 -2.862 1.00 . A A . 33 VAL HB 1 1
20 55692 1 1 32 VAL HG11 H 5.745 -20.958 -4.423 1.00 . A A . 33 VAL HG11 1 1
20 55693 1 1 32 VAL HG12 H 7.178 -20.223 -5.137 1.00 . A A . 33 VAL HG12 1 1
20 55694 1 1 32 VAL HG13 H 6.834 -19.999 -3.426 1.00 . A A . 33 VAL HG13 1 1
20 55695 1 1 32 VAL HG21 H 7.608 -24.058 -4.430 1.00 . A A . 33 VAL HG21 1 1
20 55696 1 1 32 VAL HG22 H 7.210 -22.986 -5.773 1.00 . A A . 33 VAL HG22 1 1
20 55697 1 1 32 VAL HG23 H 6.018 -23.300 -4.512 1.00 . A A . 33 VAL HG23 1 1
20 55698 1 1 32 VAL N N 9.244 -21.497 -5.678 1.00 . A A . 33 VAL N 1 1
20 55699 1 1 32 VAL O O 10.382 -23.687 -4.713 1.00 . A A . 33 VAL O 1 1
20 55700 1 1 33 GLY C C 10.278 -24.901 -0.719 1.00 . A A . 34 GLY C 1 1
20 55701 1 1 33 GLY CA C 10.703 -24.453 -2.109 1.00 . A A . 34 GLY CA 1 1
20 55702 1 1 33 GLY H H 9.539 -22.684 -1.880 1.00 . A A . 34 GLY H 1 1
20 55703 1 1 33 GLY HA2 H 10.499 -25.263 -2.804 1.00 . A A . 34 GLY HA2 1 1
20 55704 1 1 33 GLY HA3 H 11.759 -24.234 -2.108 1.00 . A A . 34 GLY HA3 1 1
20 55705 1 1 33 GLY N N 9.967 -23.268 -2.546 1.00 . A A . 34 GLY N 1 1
20 55706 1 1 33 GLY O O 9.417 -24.277 -0.098 1.00 . A A . 34 GLY O 1 1
20 55707 1 1 34 CYS C C 11.627 -27.388 1.677 1.00 . A A . 35 CYS C 1 1
20 55708 1 1 34 CYS CA C 10.511 -26.525 1.087 1.00 . A A . 35 CYS CA 1 1
20 55709 1 1 34 CYS CB C 9.190 -27.315 0.990 1.00 . A A . 35 CYS CB 1 1
20 55710 1 1 34 CYS H H 11.552 -26.471 -0.787 1.00 . A A . 35 CYS H 1 1
20 55711 1 1 34 CYS HA H 10.357 -25.683 1.756 1.00 . A A . 35 CYS HA 1 1
20 55712 1 1 34 CYS HB2 H 8.665 -27.264 1.933 1.00 . A A . 35 CYS HB2 1 1
20 55713 1 1 34 CYS HB3 H 8.576 -26.877 0.216 1.00 . A A . 35 CYS HB3 1 1
20 55714 1 1 34 CYS HG H 10.365 -29.121 0.183 1.00 . A A . 35 CYS HG 1 1
20 55715 1 1 34 CYS N N 10.872 -25.999 -0.238 1.00 . A A . 35 CYS N 1 1
20 55716 1 1 34 CYS O O 12.739 -27.405 1.165 1.00 . A A . 35 CYS O 1 1
20 55717 1 1 34 CYS SG S 9.496 -29.057 0.591 1.00 . A A . 35 CYS SG 1 1
20 55718 1 1 35 ASP C C 12.409 -30.348 2.922 1.00 . A A . 36 ASP C 1 1
20 55719 1 1 35 ASP CA C 12.309 -28.900 3.481 1.00 . A A . 36 ASP CA 1 1
20 55720 1 1 35 ASP CB C 11.934 -28.977 4.965 1.00 . A A . 36 ASP CB 1 1
20 55721 1 1 35 ASP CG C 12.896 -29.901 5.706 1.00 . A A . 36 ASP CG 1 1
20 55722 1 1 35 ASP H H 10.418 -27.991 3.161 1.00 . A A . 36 ASP H 1 1
20 55723 1 1 35 ASP HA H 13.254 -28.406 3.418 1.00 . A A . 36 ASP HA 1 1
20 55724 1 1 35 ASP HB2 H 11.986 -27.990 5.399 1.00 . A A . 36 ASP HB2 1 1
20 55725 1 1 35 ASP HB3 H 10.929 -29.356 5.061 1.00 . A A . 36 ASP HB3 1 1
20 55726 1 1 35 ASP N N 11.320 -28.072 2.785 1.00 . A A . 36 ASP N 1 1
20 55727 1 1 35 ASP O O 11.508 -31.152 3.168 1.00 . A A . 36 ASP O 1 1
20 55728 1 1 35 ASP OD1 O 14.090 -29.772 5.495 1.00 . A A . 36 ASP OD1 1 1
20 55729 1 1 35 ASP OD2 O 12.426 -30.724 6.476 1.00 . A A . 36 ASP OD2 1 1
20 55730 1 1 36 PRO C C 13.117 -33.187 2.640 1.00 . A A . 37 PRO C 1 1
20 55731 1 1 36 PRO CA C 13.647 -32.117 1.688 1.00 . A A . 37 PRO CA 1 1
20 55732 1 1 36 PRO CB C 15.175 -32.240 1.567 1.00 . A A . 37 PRO CB 1 1
20 55733 1 1 36 PRO CD C 14.626 -29.883 1.806 1.00 . A A . 37 PRO CD 1 1
20 55734 1 1 36 PRO CG C 15.639 -30.872 1.182 1.00 . A A . 37 PRO CG 1 1
20 55735 1 1 36 PRO HA H 13.197 -32.222 0.715 1.00 . A A . 37 PRO HA 1 1
20 55736 1 1 36 PRO HB2 H 15.610 -32.533 2.517 1.00 . A A . 37 PRO HB2 1 1
20 55737 1 1 36 PRO HB3 H 15.435 -32.957 0.799 1.00 . A A . 37 PRO HB3 1 1
20 55738 1 1 36 PRO HD2 H 15.065 -29.394 2.649 1.00 . A A . 37 PRO HD2 1 1
20 55739 1 1 36 PRO HD3 H 14.301 -29.160 1.077 1.00 . A A . 37 PRO HD3 1 1
20 55740 1 1 36 PRO HG2 H 16.652 -30.683 1.565 1.00 . A A . 37 PRO HG2 1 1
20 55741 1 1 36 PRO HG3 H 15.633 -30.771 0.116 1.00 . A A . 37 PRO HG3 1 1
20 55742 1 1 36 PRO N N 13.477 -30.723 2.214 1.00 . A A . 37 PRO N 1 1
20 55743 1 1 36 PRO O O 12.223 -33.967 2.299 1.00 . A A . 37 PRO O 1 1
20 55744 1 1 37 ASP C C 12.007 -33.892 5.476 1.00 . A A . 38 ASP C 1 1
20 55745 1 1 37 ASP CA C 13.348 -34.218 4.828 1.00 . A A . 38 ASP CA 1 1
20 55746 1 1 37 ASP CB C 14.437 -34.279 5.900 1.00 . A A . 38 ASP CB 1 1
20 55747 1 1 37 ASP CG C 15.689 -34.943 5.336 1.00 . A A . 38 ASP CG 1 1
20 55748 1 1 37 ASP H H 14.430 -32.592 4.000 1.00 . A A . 38 ASP H 1 1
20 55749 1 1 37 ASP HA H 13.274 -35.186 4.355 1.00 . A A . 38 ASP HA 1 1
20 55750 1 1 37 ASP HB2 H 14.677 -33.278 6.220 1.00 . A A . 38 ASP HB2 1 1
20 55751 1 1 37 ASP HB3 H 14.079 -34.850 6.744 1.00 . A A . 38 ASP HB3 1 1
20 55752 1 1 37 ASP N N 13.711 -33.229 3.818 1.00 . A A . 38 ASP N 1 1
20 55753 1 1 37 ASP O O 11.944 -33.489 6.637 1.00 . A A . 38 ASP O 1 1
20 55754 1 1 37 ASP OD1 O 15.623 -35.448 4.227 1.00 . A A . 38 ASP OD1 1 1
20 55755 1 1 37 ASP OD2 O 16.697 -34.938 6.024 1.00 . A A . 38 ASP OD2 1 1
20 55756 1 1 38 SER C C 8.558 -34.643 4.442 1.00 . A A . 39 SER C 1 1
20 55757 1 1 38 SER CA C 9.588 -33.823 5.215 1.00 . A A . 39 SER CA 1 1
20 55758 1 1 38 SER CB C 9.274 -32.335 5.096 1.00 . A A . 39 SER CB 1 1
20 55759 1 1 38 SER H H 11.052 -34.408 3.799 1.00 . A A . 39 SER H 1 1
20 55760 1 1 38 SER HA H 9.536 -34.102 6.257 1.00 . A A . 39 SER HA 1 1
20 55761 1 1 38 SER HB2 H 9.034 -32.090 4.076 1.00 . A A . 39 SER HB2 1 1
20 55762 1 1 38 SER HB3 H 8.434 -32.093 5.732 1.00 . A A . 39 SER HB3 1 1
20 55763 1 1 38 SER HG H 11.130 -31.798 4.894 1.00 . A A . 39 SER HG 1 1
20 55764 1 1 38 SER N N 10.934 -34.083 4.715 1.00 . A A . 39 SER N 1 1
20 55765 1 1 38 SER O O 8.556 -34.660 3.210 1.00 . A A . 39 SER O 1 1
20 55766 1 1 38 SER OG O 10.414 -31.594 5.502 1.00 . A A . 39 SER OG 1 1
20 55767 1 1 39 GLU C C 5.639 -35.305 3.841 1.00 . A A . 40 GLU C 1 1
20 55768 1 1 39 GLU CA C 6.658 -36.155 4.596 1.00 . A A . 40 GLU CA 1 1
20 55769 1 1 39 GLU CB C 5.970 -36.933 5.723 1.00 . A A . 40 GLU CB 1 1
20 55770 1 1 39 GLU CD C 4.633 -36.696 7.835 1.00 . A A . 40 GLU CD 1 1
20 55771 1 1 39 GLU CG C 5.086 -35.994 6.557 1.00 . A A . 40 GLU CG 1 1
20 55772 1 1 39 GLU H H 7.746 -35.284 6.155 1.00 . A A . 40 GLU H 1 1
20 55773 1 1 39 GLU HA H 7.113 -36.859 3.914 1.00 . A A . 40 GLU HA 1 1
20 55774 1 1 39 GLU HB2 H 5.372 -37.706 5.298 1.00 . A A . 40 GLU HB2 1 1
20 55775 1 1 39 GLU HB3 H 6.722 -37.374 6.361 1.00 . A A . 40 GLU HB3 1 1
20 55776 1 1 39 GLU HG2 H 5.643 -35.107 6.811 1.00 . A A . 40 GLU HG2 1 1
20 55777 1 1 39 GLU HG3 H 4.214 -35.716 5.982 1.00 . A A . 40 GLU HG3 1 1
20 55778 1 1 39 GLU N N 7.689 -35.328 5.183 1.00 . A A . 40 GLU N 1 1
20 55779 1 1 39 GLU O O 5.079 -35.732 2.829 1.00 . A A . 40 GLU O 1 1
20 55780 1 1 39 GLU OE1 O 4.865 -37.890 7.947 1.00 . A A . 40 GLU OE1 1 1
20 55781 1 1 39 GLU OE2 O 4.066 -36.029 8.686 1.00 . A A . 40 GLU OE2 1 1
20 55782 1 1 40 THR C C 4.861 -32.834 2.320 1.00 . A A . 41 THR C 1 1
20 55783 1 1 40 THR CA C 4.428 -33.207 3.736 1.00 . A A . 41 THR CA 1 1
20 55784 1 1 40 THR CB C 4.280 -31.932 4.579 1.00 . A A . 41 THR CB 1 1
20 55785 1 1 40 THR CG2 C 5.571 -31.111 4.510 1.00 . A A . 41 THR CG2 1 1
20 55786 1 1 40 THR H H 5.859 -33.827 5.170 1.00 . A A . 41 THR H 1 1
20 55787 1 1 40 THR HA H 3.475 -33.705 3.690 1.00 . A A . 41 THR HA 1 1
20 55788 1 1 40 THR HB H 4.081 -32.197 5.606 1.00 . A A . 41 THR HB 1 1
20 55789 1 1 40 THR HG1 H 2.412 -31.696 4.084 1.00 . A A . 41 THR HG1 1 1
20 55790 1 1 40 THR HG21 H 5.594 -30.405 5.327 1.00 . A A . 41 THR HG21 1 1
20 55791 1 1 40 THR HG22 H 5.606 -30.575 3.572 1.00 . A A . 41 THR HG22 1 1
20 55792 1 1 40 THR HG23 H 6.426 -31.769 4.581 1.00 . A A . 41 THR HG23 1 1
20 55793 1 1 40 THR N N 5.392 -34.106 4.353 1.00 . A A . 41 THR N 1 1
20 55794 1 1 40 THR O O 4.040 -32.800 1.408 1.00 . A A . 41 THR O 1 1
20 55795 1 1 40 THR OG1 O 3.204 -31.155 4.072 1.00 . A A . 41 THR OG1 1 1
20 55796 1 1 41 ALA C C 6.376 -33.185 -0.224 1.00 . A A . 42 ALA C 1 1
20 55797 1 1 41 ALA CA C 6.670 -32.139 0.848 1.00 . A A . 42 ALA CA 1 1
20 55798 1 1 41 ALA CB C 8.182 -31.925 0.941 1.00 . A A . 42 ALA CB 1 1
20 55799 1 1 41 ALA H H 6.753 -32.565 2.922 1.00 . A A . 42 ALA H 1 1
20 55800 1 1 41 ALA HA H 6.206 -31.206 0.560 1.00 . A A . 42 ALA HA 1 1
20 55801 1 1 41 ALA HB1 H 8.666 -32.870 1.145 1.00 . A A . 42 ALA HB1 1 1
20 55802 1 1 41 ALA HB2 H 8.401 -31.230 1.739 1.00 . A A . 42 ALA HB2 1 1
20 55803 1 1 41 ALA HB3 H 8.548 -31.528 0.005 1.00 . A A . 42 ALA HB3 1 1
20 55804 1 1 41 ALA N N 6.148 -32.534 2.153 1.00 . A A . 42 ALA N 1 1
20 55805 1 1 41 ALA O O 5.823 -32.862 -1.277 1.00 . A A . 42 ALA O 1 1
20 55806 1 1 42 VAL C C 4.995 -35.667 -1.168 1.00 . A A . 43 VAL C 1 1
20 55807 1 1 42 VAL CA C 6.495 -35.502 -0.927 1.00 . A A . 43 VAL CA 1 1
20 55808 1 1 42 VAL CB C 7.136 -36.808 -0.434 1.00 . A A . 43 VAL CB 1 1
20 55809 1 1 42 VAL CG1 C 6.721 -37.083 1.016 1.00 . A A . 43 VAL CG1 1 1
20 55810 1 1 42 VAL CG2 C 6.704 -37.984 -1.329 1.00 . A A . 43 VAL CG2 1 1
20 55811 1 1 42 VAL H H 7.175 -34.638 0.892 1.00 . A A . 43 VAL H 1 1
20 55812 1 1 42 VAL HA H 6.957 -35.229 -1.866 1.00 . A A . 43 VAL HA 1 1
20 55813 1 1 42 VAL HB H 8.212 -36.707 -0.477 1.00 . A A . 43 VAL HB 1 1
20 55814 1 1 42 VAL HG11 H 5.649 -37.182 1.071 1.00 . A A . 43 VAL HG11 1 1
20 55815 1 1 42 VAL HG12 H 7.041 -36.263 1.641 1.00 . A A . 43 VAL HG12 1 1
20 55816 1 1 42 VAL HG13 H 7.185 -37.996 1.354 1.00 . A A . 43 VAL HG13 1 1
20 55817 1 1 42 VAL HG21 H 7.429 -38.779 -1.246 1.00 . A A . 43 VAL HG21 1 1
20 55818 1 1 42 VAL HG22 H 6.647 -37.661 -2.358 1.00 . A A . 43 VAL HG22 1 1
20 55819 1 1 42 VAL HG23 H 5.738 -38.349 -1.013 1.00 . A A . 43 VAL HG23 1 1
20 55820 1 1 42 VAL N N 6.739 -34.433 0.039 1.00 . A A . 43 VAL N 1 1
20 55821 1 1 42 VAL O O 4.553 -35.808 -2.309 1.00 . A A . 43 VAL O 1 1
20 55822 1 1 43 MET C C 2.209 -34.554 -1.036 1.00 . A A . 44 MET C 1 1
20 55823 1 1 43 MET CA C 2.761 -35.732 -0.223 1.00 . A A . 44 MET CA 1 1
20 55824 1 1 43 MET CB C 2.122 -35.754 1.170 1.00 . A A . 44 MET CB 1 1
20 55825 1 1 43 MET CE C -0.024 -36.863 3.143 1.00 . A A . 44 MET CE 1 1
20 55826 1 1 43 MET CG C 2.347 -37.122 1.814 1.00 . A A . 44 MET CG 1 1
20 55827 1 1 43 MET H H 4.613 -35.489 0.783 1.00 . A A . 44 MET H 1 1
20 55828 1 1 43 MET HA H 2.525 -36.652 -0.737 1.00 . A A . 44 MET HA 1 1
20 55829 1 1 43 MET HB2 H 2.571 -34.986 1.785 1.00 . A A . 44 MET HB2 1 1
20 55830 1 1 43 MET HB3 H 1.062 -35.569 1.081 1.00 . A A . 44 MET HB3 1 1
20 55831 1 1 43 MET HE1 H -0.232 -35.807 3.026 1.00 . A A . 44 MET HE1 1 1
20 55832 1 1 43 MET HE2 H -0.620 -37.253 3.952 1.00 . A A . 44 MET HE2 1 1
20 55833 1 1 43 MET HE3 H -0.273 -37.388 2.230 1.00 . A A . 44 MET HE3 1 1
20 55834 1 1 43 MET HG2 H 1.815 -37.874 1.250 1.00 . A A . 44 MET HG2 1 1
20 55835 1 1 43 MET HG3 H 3.402 -37.351 1.814 1.00 . A A . 44 MET HG3 1 1
20 55836 1 1 43 MET N N 4.212 -35.618 -0.099 1.00 . A A . 44 MET N 1 1
20 55837 1 1 43 MET O O 1.340 -34.735 -1.888 1.00 . A A . 44 MET O 1 1
20 55838 1 1 43 MET SD S 1.734 -37.093 3.518 1.00 . A A . 44 MET SD 1 1
20 55839 1 1 44 ARG C C 2.635 -32.335 -2.985 1.00 . A A . 45 ARG C 1 1
20 55840 1 1 44 ARG CA C 2.354 -32.150 -1.495 1.00 . A A . 45 ARG CA 1 1
20 55841 1 1 44 ARG CB C 3.168 -30.958 -0.896 1.00 . A A . 45 ARG CB 1 1
20 55842 1 1 44 ARG CD C 4.315 -28.754 -1.283 1.00 . A A . 45 ARG CD 1 1
20 55843 1 1 44 ARG CG C 3.592 -29.927 -1.960 1.00 . A A . 45 ARG CG 1 1
20 55844 1 1 44 ARG CZ C 3.983 -26.853 -2.761 1.00 . A A . 45 ARG CZ 1 1
20 55845 1 1 44 ARG H H 3.462 -33.294 -0.114 1.00 . A A . 45 ARG H 1 1
20 55846 1 1 44 ARG HA H 1.289 -31.973 -1.351 1.00 . A A . 45 ARG HA 1 1
20 55847 1 1 44 ARG HB2 H 2.573 -30.460 -0.147 1.00 . A A . 45 ARG HB2 1 1
20 55848 1 1 44 ARG HB3 H 4.056 -31.352 -0.426 1.00 . A A . 45 ARG HB3 1 1
20 55849 1 1 44 ARG HD2 H 3.640 -28.253 -0.599 1.00 . A A . 45 ARG HD2 1 1
20 55850 1 1 44 ARG HD3 H 5.164 -29.131 -0.730 1.00 . A A . 45 ARG HD3 1 1
20 55851 1 1 44 ARG HE H 5.694 -27.878 -2.633 1.00 . A A . 45 ARG HE 1 1
20 55852 1 1 44 ARG HG2 H 4.269 -30.401 -2.666 1.00 . A A . 45 ARG HG2 1 1
20 55853 1 1 44 ARG HG3 H 2.720 -29.562 -2.481 1.00 . A A . 45 ARG HG3 1 1
20 55854 1 1 44 ARG HH11 H 2.423 -27.391 -1.623 1.00 . A A . 45 ARG HH11 1 1
20 55855 1 1 44 ARG HH12 H 2.157 -26.030 -2.663 1.00 . A A . 45 ARG HH12 1 1
20 55856 1 1 44 ARG HH21 H 5.362 -26.107 -4.002 1.00 . A A . 45 ARG HH21 1 1
20 55857 1 1 44 ARG HH22 H 3.832 -25.295 -4.009 1.00 . A A . 45 ARG HH22 1 1
20 55858 1 1 44 ARG N N 2.753 -33.361 -0.783 1.00 . A A . 45 ARG N 1 1
20 55859 1 1 44 ARG NE N 4.778 -27.808 -2.293 1.00 . A A . 45 ARG NE 1 1
20 55860 1 1 44 ARG NH1 N 2.759 -26.750 -2.315 1.00 . A A . 45 ARG NH1 1 1
20 55861 1 1 44 ARG NH2 N 4.427 -26.021 -3.662 1.00 . A A . 45 ARG NH2 1 1
20 55862 1 1 44 ARG O O 1.869 -31.903 -3.846 1.00 . A A . 45 ARG O 1 1
20 55863 1 1 45 LEU C C 3.184 -34.123 -5.303 1.00 . A A . 46 LEU C 1 1
20 55864 1 1 45 LEU CA C 4.159 -33.148 -4.645 1.00 . A A . 46 LEU CA 1 1
20 55865 1 1 45 LEU CB C 5.593 -33.710 -4.660 1.00 . A A . 46 LEU CB 1 1
20 55866 1 1 45 LEU CD1 C 7.630 -34.131 -6.039 1.00 . A A . 46 LEU CD1 1 1
20 55867 1 1 45 LEU CD2 C 5.422 -33.822 -7.152 1.00 . A A . 46 LEU CD2 1 1
20 55868 1 1 45 LEU CG C 6.294 -33.390 -5.980 1.00 . A A . 46 LEU CG 1 1
20 55869 1 1 45 LEU H H 4.358 -33.230 -2.546 1.00 . A A . 46 LEU H 1 1
20 55870 1 1 45 LEU HA H 4.130 -32.204 -5.168 1.00 . A A . 46 LEU HA 1 1
20 55871 1 1 45 LEU HB2 H 6.151 -33.267 -3.848 1.00 . A A . 46 LEU HB2 1 1
20 55872 1 1 45 LEU HB3 H 5.566 -34.782 -4.521 1.00 . A A . 46 LEU HB3 1 1
20 55873 1 1 45 LEU HD11 H 7.449 -35.190 -6.150 1.00 . A A . 46 LEU HD11 1 1
20 55874 1 1 45 LEU HD12 H 8.182 -33.954 -5.127 1.00 . A A . 46 LEU HD12 1 1
20 55875 1 1 45 LEU HD13 H 8.205 -33.775 -6.883 1.00 . A A . 46 LEU HD13 1 1
20 55876 1 1 45 LEU HD21 H 4.601 -33.133 -7.253 1.00 . A A . 46 LEU HD21 1 1
20 55877 1 1 45 LEU HD22 H 5.047 -34.818 -6.976 1.00 . A A . 46 LEU HD22 1 1
20 55878 1 1 45 LEU HD23 H 6.009 -33.815 -8.058 1.00 . A A . 46 LEU HD23 1 1
20 55879 1 1 45 LEU HG H 6.471 -32.328 -6.034 1.00 . A A . 46 LEU HG 1 1
20 55880 1 1 45 LEU N N 3.767 -32.937 -3.272 1.00 . A A . 46 LEU N 1 1
20 55881 1 1 45 LEU O O 2.573 -33.826 -6.321 1.00 . A A . 46 LEU O 1 1
20 55882 1 1 46 LEU C C 0.686 -35.938 -5.085 1.00 . A A . 47 LEU C 1 1
20 55883 1 1 46 LEU CA C 2.161 -36.335 -5.189 1.00 . A A . 47 LEU CA 1 1
20 55884 1 1 46 LEU CB C 2.365 -37.594 -4.317 1.00 . A A . 47 LEU CB 1 1
20 55885 1 1 46 LEU CD1 C 4.039 -39.326 -3.639 1.00 . A A . 47 LEU CD1 1 1
20 55886 1 1 46 LEU CD2 C 3.152 -39.329 -5.989 1.00 . A A . 47 LEU CD2 1 1
20 55887 1 1 46 LEU CG C 3.562 -38.434 -4.795 1.00 . A A . 47 LEU CG 1 1
20 55888 1 1 46 LEU H H 3.568 -35.445 -3.877 1.00 . A A . 47 LEU H 1 1
20 55889 1 1 46 LEU HA H 2.410 -36.547 -6.222 1.00 . A A . 47 LEU HA 1 1
20 55890 1 1 46 LEU HB2 H 2.549 -37.259 -3.303 1.00 . A A . 47 LEU HB2 1 1
20 55891 1 1 46 LEU HB3 H 1.472 -38.207 -4.316 1.00 . A A . 47 LEU HB3 1 1
20 55892 1 1 46 LEU HD11 H 4.908 -39.886 -3.947 1.00 . A A . 47 LEU HD11 1 1
20 55893 1 1 46 LEU HD12 H 3.249 -40.008 -3.363 1.00 . A A . 47 LEU HD12 1 1
20 55894 1 1 46 LEU HD13 H 4.291 -38.707 -2.787 1.00 . A A . 47 LEU HD13 1 1
20 55895 1 1 46 LEU HD21 H 3.867 -40.132 -6.101 1.00 . A A . 47 LEU HD21 1 1
20 55896 1 1 46 LEU HD22 H 3.131 -38.740 -6.891 1.00 . A A . 47 LEU HD22 1 1
20 55897 1 1 46 LEU HD23 H 2.174 -39.755 -5.821 1.00 . A A . 47 LEU HD23 1 1
20 55898 1 1 46 LEU HG H 4.367 -37.778 -5.093 1.00 . A A . 47 LEU HG 1 1
20 55899 1 1 46 LEU N N 3.048 -35.283 -4.690 1.00 . A A . 47 LEU N 1 1
20 55900 1 1 46 LEU O O -0.181 -36.632 -5.610 1.00 . A A . 47 LEU O 1 1
20 55901 1 1 47 GLU C C -1.577 -33.961 -5.455 1.00 . A A . 48 GLU C 1 1
20 55902 1 1 47 GLU CA C -0.954 -34.452 -4.154 1.00 . A A . 48 GLU CA 1 1
20 55903 1 1 47 GLU CB C -0.898 -33.336 -3.076 1.00 . A A . 48 GLU CB 1 1
20 55904 1 1 47 GLU CD C -2.969 -33.746 -1.706 1.00 . A A . 48 GLU CD 1 1
20 55905 1 1 47 GLU CG C -1.445 -33.816 -1.723 1.00 . A A . 48 GLU CG 1 1
20 55906 1 1 47 GLU H H 1.108 -34.363 -3.936 1.00 . A A . 48 GLU H 1 1
20 55907 1 1 47 GLU HA H -1.533 -35.290 -3.790 1.00 . A A . 48 GLU HA 1 1
20 55908 1 1 47 GLU HB2 H 0.118 -33.058 -2.944 1.00 . A A . 48 GLU HB2 1 1
20 55909 1 1 47 GLU HB3 H -1.419 -32.473 -3.390 1.00 . A A . 48 GLU HB3 1 1
20 55910 1 1 47 GLU HG2 H -1.132 -34.833 -1.546 1.00 . A A . 48 GLU HG2 1 1
20 55911 1 1 47 GLU HG3 H -1.047 -33.189 -0.947 1.00 . A A . 48 GLU HG3 1 1
20 55912 1 1 47 GLU N N 0.401 -34.876 -4.369 1.00 . A A . 48 GLU N 1 1
20 55913 1 1 47 GLU O O -2.309 -34.691 -6.122 1.00 . A A . 48 GLU O 1 1
20 55914 1 1 47 GLU OE1 O -3.530 -33.169 -2.626 1.00 . A A . 48 GLU OE1 1 1
20 55915 1 1 47 GLU OE2 O -3.557 -34.273 -0.775 1.00 . A A . 48 GLU OE2 1 1
20 55916 1 1 48 LEU C C -1.173 -32.583 -8.281 1.00 . A A . 49 LEU C 1 1
20 55917 1 1 48 LEU CA C -1.864 -32.117 -6.994 1.00 . A A . 49 LEU CA 1 1
20 55918 1 1 48 LEU CB C -1.833 -30.573 -6.885 1.00 . A A . 49 LEU CB 1 1
20 55919 1 1 48 LEU CD1 C -0.492 -28.491 -7.307 1.00 . A A . 49 LEU CD1 1 1
20 55920 1 1 48 LEU CD2 C 0.554 -30.391 -6.110 1.00 . A A . 49 LEU CD2 1 1
20 55921 1 1 48 LEU CG C -0.437 -30.002 -7.202 1.00 . A A . 49 LEU CG 1 1
20 55922 1 1 48 LEU H H -0.718 -32.177 -5.205 1.00 . A A . 49 LEU H 1 1
20 55923 1 1 48 LEU HA H -2.901 -32.414 -7.058 1.00 . A A . 49 LEU HA 1 1
20 55924 1 1 48 LEU HB2 H -2.548 -30.157 -7.580 1.00 . A A . 49 LEU HB2 1 1
20 55925 1 1 48 LEU HB3 H -2.111 -30.287 -5.882 1.00 . A A . 49 LEU HB3 1 1
20 55926 1 1 48 LEU HD11 H 0.435 -28.141 -7.741 1.00 . A A . 49 LEU HD11 1 1
20 55927 1 1 48 LEU HD12 H -0.621 -28.063 -6.326 1.00 . A A . 49 LEU HD12 1 1
20 55928 1 1 48 LEU HD13 H -1.312 -28.203 -7.943 1.00 . A A . 49 LEU HD13 1 1
20 55929 1 1 48 LEU HD21 H 1.493 -29.888 -6.293 1.00 . A A . 49 LEU HD21 1 1
20 55930 1 1 48 LEU HD22 H 0.708 -31.458 -6.128 1.00 . A A . 49 LEU HD22 1 1
20 55931 1 1 48 LEU HD23 H 0.166 -30.095 -5.147 1.00 . A A . 49 LEU HD23 1 1
20 55932 1 1 48 LEU HG H -0.093 -30.368 -8.131 1.00 . A A . 49 LEU HG 1 1
20 55933 1 1 48 LEU N N -1.302 -32.714 -5.788 1.00 . A A . 49 LEU N 1 1
20 55934 1 1 48 LEU O O -1.824 -32.698 -9.319 1.00 . A A . 49 LEU O 1 1
20 55935 1 1 49 LYS C C 0.572 -34.620 -9.832 1.00 . A A . 50 LYS C 1 1
20 55936 1 1 49 LYS CA C 0.852 -33.171 -9.467 1.00 . A A . 50 LYS CA 1 1
20 55937 1 1 49 LYS CB C 2.358 -32.983 -9.317 1.00 . A A . 50 LYS CB 1 1
20 55938 1 1 49 LYS CD C 2.276 -30.469 -9.799 1.00 . A A . 50 LYS CD 1 1
20 55939 1 1 49 LYS CE C 2.967 -30.637 -11.152 1.00 . A A . 50 LYS CE 1 1
20 55940 1 1 49 LYS CG C 2.722 -31.574 -8.823 1.00 . A A . 50 LYS CG 1 1
20 55941 1 1 49 LYS H H 0.657 -32.676 -7.407 1.00 . A A . 50 LYS H 1 1
20 55942 1 1 49 LYS HA H 0.509 -32.544 -10.273 1.00 . A A . 50 LYS HA 1 1
20 55943 1 1 49 LYS HB2 H 2.733 -33.709 -8.616 1.00 . A A . 50 LYS HB2 1 1
20 55944 1 1 49 LYS HB3 H 2.813 -33.145 -10.266 1.00 . A A . 50 LYS HB3 1 1
20 55945 1 1 49 LYS HD2 H 1.218 -30.467 -9.925 1.00 . A A . 50 LYS HD2 1 1
20 55946 1 1 49 LYS HD3 H 2.555 -29.533 -9.388 1.00 . A A . 50 LYS HD3 1 1
20 55947 1 1 49 LYS HE2 H 3.993 -30.936 -10.998 1.00 . A A . 50 LYS HE2 1 1
20 55948 1 1 49 LYS HE3 H 2.452 -31.387 -11.734 1.00 . A A . 50 LYS HE3 1 1
20 55949 1 1 49 LYS HG2 H 2.265 -31.408 -7.871 1.00 . A A . 50 LYS HG2 1 1
20 55950 1 1 49 LYS HG3 H 3.795 -31.520 -8.716 1.00 . A A . 50 LYS HG3 1 1
20 55951 1 1 49 LYS HZ1 H 3.708 -29.305 -12.571 1.00 . A A . 50 LYS HZ1 1 1
20 55952 1 1 49 LYS HZ2 H 3.036 -28.561 -11.200 1.00 . A A . 50 LYS HZ2 1 1
20 55953 1 1 49 LYS HZ3 H 2.023 -29.248 -12.378 1.00 . A A . 50 LYS HZ3 1 1
20 55954 1 1 49 LYS N N 0.150 -32.794 -8.245 1.00 . A A . 50 LYS N 1 1
20 55955 1 1 49 LYS NZ N 2.931 -29.340 -11.881 1.00 . A A . 50 LYS NZ 1 1
20 55956 1 1 49 LYS O O 0.187 -34.924 -10.958 1.00 . A A . 50 LYS O 1 1
20 55957 1 1 50 GLN C C 0.921 -37.392 -10.461 1.00 . A A . 51 GLN C 1 1
20 55958 1 1 50 GLN CA C 0.532 -36.930 -9.048 1.00 . A A . 51 GLN CA 1 1
20 55959 1 1 50 GLN CB C -0.942 -37.252 -8.748 1.00 . A A . 51 GLN CB 1 1
20 55960 1 1 50 GLN CD C -3.325 -36.853 -9.414 1.00 . A A . 51 GLN CD 1 1
20 55961 1 1 50 GLN CG C -1.892 -36.353 -9.560 1.00 . A A . 51 GLN CG 1 1
20 55962 1 1 50 GLN H H 1.077 -35.180 -7.987 1.00 . A A . 51 GLN H 1 1
20 55963 1 1 50 GLN HA H 1.145 -37.467 -8.340 1.00 . A A . 51 GLN HA 1 1
20 55964 1 1 50 GLN HB2 H -1.140 -38.285 -8.985 1.00 . A A . 51 GLN HB2 1 1
20 55965 1 1 50 GLN HB3 H -1.125 -37.083 -7.697 1.00 . A A . 51 GLN HB3 1 1
20 55966 1 1 50 GLN HE21 H -3.791 -36.510 -11.316 1.00 . A A . 51 GLN HE21 1 1
20 55967 1 1 50 GLN HE22 H -5.039 -37.166 -10.371 1.00 . A A . 51 GLN HE22 1 1
20 55968 1 1 50 GLN HG2 H -1.838 -35.341 -9.188 1.00 . A A . 51 GLN HG2 1 1
20 55969 1 1 50 GLN HG3 H -1.619 -36.369 -10.600 1.00 . A A . 51 GLN HG3 1 1
20 55970 1 1 50 GLN N N 0.767 -35.501 -8.859 1.00 . A A . 51 GLN N 1 1
20 55971 1 1 50 GLN NE2 N -4.118 -36.841 -10.454 1.00 . A A . 51 GLN NE2 1 1
20 55972 1 1 50 GLN O O 0.072 -37.821 -11.240 1.00 . A A . 51 GLN O 1 1
20 55973 1 1 50 GLN OE1 O -3.734 -37.260 -8.328 1.00 . A A . 51 GLN OE1 1 1
20 55974 1 1 51 ARG C C 4.247 -37.491 -12.220 1.00 . A A . 52 ARG C 1 1
20 55975 1 1 51 ARG CA C 2.720 -37.718 -12.095 1.00 . A A . 52 ARG CA 1 1
20 55976 1 1 51 ARG CB C 1.950 -36.947 -13.217 1.00 . A A . 52 ARG CB 1 1
20 55977 1 1 51 ARG CD C 0.134 -37.073 -14.931 1.00 . A A . 52 ARG CD 1 1
20 55978 1 1 51 ARG CG C 1.084 -37.898 -14.065 1.00 . A A . 52 ARG CG 1 1
20 55979 1 1 51 ARG CZ C 1.661 -36.055 -16.516 1.00 . A A . 52 ARG CZ 1 1
20 55980 1 1 51 ARG H H 2.849 -36.967 -10.111 1.00 . A A . 52 ARG H 1 1
20 55981 1 1 51 ARG HA H 2.537 -38.776 -12.196 1.00 . A A . 52 ARG HA 1 1
20 55982 1 1 51 ARG HB2 H 1.307 -36.213 -12.758 1.00 . A A . 52 ARG HB2 1 1
20 55983 1 1 51 ARG HB3 H 2.644 -36.438 -13.874 1.00 . A A . 52 ARG HB3 1 1
20 55984 1 1 51 ARG HD2 H -0.239 -37.686 -15.736 1.00 . A A . 52 ARG HD2 1 1
20 55985 1 1 51 ARG HD3 H -0.697 -36.734 -14.326 1.00 . A A . 52 ARG HD3 1 1
20 55986 1 1 51 ARG HE H 0.689 -35.035 -15.094 1.00 . A A . 52 ARG HE 1 1
20 55987 1 1 51 ARG HG2 H 1.722 -38.497 -14.700 1.00 . A A . 52 ARG HG2 1 1
20 55988 1 1 51 ARG HG3 H 0.510 -38.544 -13.420 1.00 . A A . 52 ARG HG3 1 1
20 55989 1 1 51 ARG HH11 H 1.383 -38.033 -16.687 1.00 . A A . 52 ARG HH11 1 1
20 55990 1 1 51 ARG HH12 H 2.490 -37.329 -17.818 1.00 . A A . 52 ARG HH12 1 1
20 55991 1 1 51 ARG HH21 H 2.123 -34.110 -16.579 1.00 . A A . 52 ARG HH21 1 1
20 55992 1 1 51 ARG HH22 H 2.887 -35.104 -17.777 1.00 . A A . 52 ARG HH22 1 1
20 55993 1 1 51 ARG N N 2.220 -37.307 -10.776 1.00 . A A . 52 ARG N 1 1
20 55994 1 1 51 ARG NE N 0.832 -35.922 -15.487 1.00 . A A . 52 ARG NE 1 1
20 55995 1 1 51 ARG NH1 N 1.859 -37.229 -17.050 1.00 . A A . 52 ARG NH1 1 1
20 55996 1 1 51 ARG NH2 N 2.274 -35.008 -16.992 1.00 . A A . 52 ARG NH2 1 1
20 55997 1 1 51 ARG O O 4.980 -38.415 -12.570 1.00 . A A . 52 ARG O 1 1
20 55998 1 1 52 PRO C C 6.985 -36.488 -10.890 1.00 . A A . 53 PRO C 1 1
20 55999 1 1 52 PRO CA C 6.187 -35.962 -12.078 1.00 . A A . 53 PRO CA 1 1
20 56000 1 1 52 PRO CB C 6.213 -34.428 -12.118 1.00 . A A . 53 PRO CB 1 1
20 56001 1 1 52 PRO CD C 3.957 -35.120 -11.526 1.00 . A A . 53 PRO CD 1 1
20 56002 1 1 52 PRO CG C 5.014 -34.015 -11.331 1.00 . A A . 53 PRO CG 1 1
20 56003 1 1 52 PRO HA H 6.588 -36.356 -12.998 1.00 . A A . 53 PRO HA 1 1
20 56004 1 1 52 PRO HB2 H 7.126 -34.041 -11.667 1.00 . A A . 53 PRO HB2 1 1
20 56005 1 1 52 PRO HB3 H 6.125 -34.075 -13.135 1.00 . A A . 53 PRO HB3 1 1
20 56006 1 1 52 PRO HD2 H 3.460 -35.333 -10.592 1.00 . A A . 53 PRO HD2 1 1
20 56007 1 1 52 PRO HD3 H 3.240 -34.840 -12.282 1.00 . A A . 53 PRO HD3 1 1
20 56008 1 1 52 PRO HG2 H 5.274 -33.924 -10.281 1.00 . A A . 53 PRO HG2 1 1
20 56009 1 1 52 PRO HG3 H 4.635 -33.074 -11.695 1.00 . A A . 53 PRO HG3 1 1
20 56010 1 1 52 PRO N N 4.732 -36.292 -11.964 1.00 . A A . 53 PRO N 1 1
20 56011 1 1 52 PRO O O 8.211 -36.389 -10.864 1.00 . A A . 53 PRO O 1 1
20 56012 1 1 53 VAL C C 8.162 -38.375 -9.100 1.00 . A A . 54 VAL C 1 1
20 56013 1 1 53 VAL CA C 6.952 -37.530 -8.710 1.00 . A A . 54 VAL CA 1 1
20 56014 1 1 53 VAL CB C 5.991 -38.384 -7.888 1.00 . A A . 54 VAL CB 1 1
20 56015 1 1 53 VAL CG1 C 5.518 -39.581 -8.732 1.00 . A A . 54 VAL CG1 1 1
20 56016 1 1 53 VAL CG2 C 6.719 -38.890 -6.634 1.00 . A A . 54 VAL CG2 1 1
20 56017 1 1 53 VAL H H 5.305 -37.061 -9.959 1.00 . A A . 54 VAL H 1 1
20 56018 1 1 53 VAL HA H 7.275 -36.696 -8.105 1.00 . A A . 54 VAL HA 1 1
20 56019 1 1 53 VAL HB H 5.137 -37.785 -7.595 1.00 . A A . 54 VAL HB 1 1
20 56020 1 1 53 VAL HG11 H 4.625 -40.001 -8.298 1.00 . A A . 54 VAL HG11 1 1
20 56021 1 1 53 VAL HG12 H 6.292 -40.333 -8.760 1.00 . A A . 54 VAL HG12 1 1
20 56022 1 1 53 VAL HG13 H 5.302 -39.251 -9.738 1.00 . A A . 54 VAL HG13 1 1
20 56023 1 1 53 VAL HG21 H 7.288 -38.082 -6.194 1.00 . A A . 54 VAL HG21 1 1
20 56024 1 1 53 VAL HG22 H 7.388 -39.691 -6.907 1.00 . A A . 54 VAL HG22 1 1
20 56025 1 1 53 VAL HG23 H 6.002 -39.251 -5.919 1.00 . A A . 54 VAL HG23 1 1
20 56026 1 1 53 VAL N N 6.285 -37.022 -9.897 1.00 . A A . 54 VAL N 1 1
20 56027 1 1 53 VAL O O 9.235 -38.257 -8.506 1.00 . A A . 54 VAL O 1 1
20 56028 1 1 54 ASP C C 10.181 -39.250 -11.175 1.00 . A A . 55 ASP C 1 1
20 56029 1 1 54 ASP CA C 9.064 -40.083 -10.576 1.00 . A A . 55 ASP CA 1 1
20 56030 1 1 54 ASP CB C 8.562 -41.076 -11.620 1.00 . A A . 55 ASP CB 1 1
20 56031 1 1 54 ASP CG C 9.716 -41.963 -12.081 1.00 . A A . 55 ASP CG 1 1
20 56032 1 1 54 ASP H H 7.106 -39.271 -10.550 1.00 . A A . 55 ASP H 1 1
20 56033 1 1 54 ASP HA H 9.455 -40.629 -9.735 1.00 . A A . 55 ASP HA 1 1
20 56034 1 1 54 ASP HB2 H 7.783 -41.689 -11.189 1.00 . A A . 55 ASP HB2 1 1
20 56035 1 1 54 ASP HB3 H 8.170 -40.536 -12.466 1.00 . A A . 55 ASP HB3 1 1
20 56036 1 1 54 ASP N N 7.979 -39.226 -10.109 1.00 . A A . 55 ASP N 1 1
20 56037 1 1 54 ASP O O 11.361 -39.515 -10.945 1.00 . A A . 55 ASP O 1 1
20 56038 1 1 54 ASP OD1 O 10.749 -41.940 -11.432 1.00 . A A . 55 ASP OD1 1 1
20 56039 1 1 54 ASP OD2 O 9.546 -42.654 -13.072 1.00 . A A . 55 ASP OD2 1 1
20 56040 1 1 55 LYS C C 11.568 -36.670 -11.431 1.00 . A A . 56 LYS C 1 1
20 56041 1 1 55 LYS CA C 10.788 -37.363 -12.543 1.00 . A A . 56 LYS CA 1 1
20 56042 1 1 55 LYS CB C 10.096 -36.334 -13.447 1.00 . A A . 56 LYS CB 1 1
20 56043 1 1 55 LYS CD C 8.846 -38.185 -14.608 1.00 . A A . 56 LYS CD 1 1
20 56044 1 1 55 LYS CE C 8.274 -38.630 -15.957 1.00 . A A . 56 LYS CE 1 1
20 56045 1 1 55 LYS CG C 9.750 -36.965 -14.809 1.00 . A A . 56 LYS CG 1 1
20 56046 1 1 55 LYS H H 8.851 -38.063 -12.078 1.00 . A A . 56 LYS H 1 1
20 56047 1 1 55 LYS HA H 11.470 -37.958 -13.132 1.00 . A A . 56 LYS HA 1 1
20 56048 1 1 55 LYS HB2 H 9.186 -35.999 -12.971 1.00 . A A . 56 LYS HB2 1 1
20 56049 1 1 55 LYS HB3 H 10.751 -35.488 -13.604 1.00 . A A . 56 LYS HB3 1 1
20 56050 1 1 55 LYS HD2 H 9.424 -38.993 -14.183 1.00 . A A . 56 LYS HD2 1 1
20 56051 1 1 55 LYS HD3 H 8.037 -37.930 -13.943 1.00 . A A . 56 LYS HD3 1 1
20 56052 1 1 55 LYS HE2 H 7.533 -39.401 -15.799 1.00 . A A . 56 LYS HE2 1 1
20 56053 1 1 55 LYS HE3 H 7.814 -37.788 -16.451 1.00 . A A . 56 LYS HE3 1 1
20 56054 1 1 55 LYS HG2 H 9.240 -36.237 -15.421 1.00 . A A . 56 LYS HG2 1 1
20 56055 1 1 55 LYS HG3 H 10.660 -37.273 -15.304 1.00 . A A . 56 LYS HG3 1 1
20 56056 1 1 55 LYS HZ1 H 9.060 -39.198 -17.799 1.00 . A A . 56 LYS HZ1 1 1
20 56057 1 1 55 LYS HZ2 H 9.617 -40.129 -16.490 1.00 . A A . 56 LYS HZ2 1 1
20 56058 1 1 55 LYS HZ3 H 10.203 -38.553 -16.728 1.00 . A A . 56 LYS HZ3 1 1
20 56059 1 1 55 LYS N N 9.804 -38.235 -11.935 1.00 . A A . 56 LYS N 1 1
20 56060 1 1 55 LYS NZ N 9.371 -39.169 -16.807 1.00 . A A . 56 LYS NZ 1 1
20 56061 1 1 55 LYS O O 12.781 -36.481 -11.529 1.00 . A A . 56 LYS O 1 1
20 56062 1 1 56 GLY C C 12.055 -34.310 -9.589 1.00 . A A . 57 GLY C 1 1
20 56063 1 1 56 GLY CA C 11.492 -35.675 -9.217 1.00 . A A . 57 GLY CA 1 1
20 56064 1 1 56 GLY H H 9.898 -36.510 -10.333 1.00 . A A . 57 GLY H 1 1
20 56065 1 1 56 GLY HA2 H 10.762 -35.551 -8.426 1.00 . A A . 57 GLY HA2 1 1
20 56066 1 1 56 GLY HA3 H 12.296 -36.308 -8.863 1.00 . A A . 57 GLY HA3 1 1
20 56067 1 1 56 GLY N N 10.859 -36.318 -10.361 1.00 . A A . 57 GLY N 1 1
20 56068 1 1 56 GLY O O 13.048 -34.211 -10.309 1.00 . A A . 57 GLY O 1 1
20 56069 1 1 57 LEU C C 13.293 -31.681 -9.062 1.00 . A A . 58 LEU C 1 1
20 56070 1 1 57 LEU CA C 11.815 -31.896 -9.358 1.00 . A A . 58 LEU CA 1 1
20 56071 1 1 57 LEU CB C 10.979 -30.946 -8.505 1.00 . A A . 58 LEU CB 1 1
20 56072 1 1 57 LEU CD1 C 10.233 -30.441 -6.175 1.00 . A A . 58 LEU CD1 1 1
20 56073 1 1 57 LEU CD2 C 11.571 -32.481 -6.536 1.00 . A A . 58 LEU CD2 1 1
20 56074 1 1 57 LEU CG C 11.366 -31.033 -7.009 1.00 . A A . 58 LEU CG 1 1
20 56075 1 1 57 LEU H H 10.609 -33.417 -8.530 1.00 . A A . 58 LEU H 1 1
20 56076 1 1 57 LEU HA H 11.634 -31.670 -10.396 1.00 . A A . 58 LEU HA 1 1
20 56077 1 1 57 LEU HB2 H 11.136 -29.934 -8.851 1.00 . A A . 58 LEU HB2 1 1
20 56078 1 1 57 LEU HB3 H 9.935 -31.202 -8.623 1.00 . A A . 58 LEU HB3 1 1
20 56079 1 1 57 LEU HD11 H 9.943 -29.488 -6.581 1.00 . A A . 58 LEU HD11 1 1
20 56080 1 1 57 LEU HD12 H 10.563 -30.320 -5.154 1.00 . A A . 58 LEU HD12 1 1
20 56081 1 1 57 LEU HD13 H 9.388 -31.118 -6.209 1.00 . A A . 58 LEU HD13 1 1
20 56082 1 1 57 LEU HD21 H 10.716 -33.074 -6.808 1.00 . A A . 58 LEU HD21 1 1
20 56083 1 1 57 LEU HD22 H 11.673 -32.482 -5.459 1.00 . A A . 58 LEU HD22 1 1
20 56084 1 1 57 LEU HD23 H 12.462 -32.897 -6.970 1.00 . A A . 58 LEU HD23 1 1
20 56085 1 1 57 LEU HG H 12.272 -30.464 -6.836 1.00 . A A . 58 LEU HG 1 1
20 56086 1 1 57 LEU N N 11.401 -33.265 -9.092 1.00 . A A . 58 LEU N 1 1
20 56087 1 1 57 LEU O O 14.049 -32.634 -8.881 1.00 . A A . 58 LEU O 1 1
20 56088 1 1 58 ILE C C 15.220 -29.564 -7.280 1.00 . A A . 59 ILE C 1 1
20 56089 1 1 58 ILE CA C 15.090 -30.061 -8.714 1.00 . A A . 59 ILE CA 1 1
20 56090 1 1 58 ILE CB C 15.556 -28.968 -9.675 1.00 . A A . 59 ILE CB 1 1
20 56091 1 1 58 ILE CD1 C 15.592 -28.281 -12.076 1.00 . A A . 59 ILE CD1 1 1
20 56092 1 1 58 ILE CG1 C 15.367 -29.450 -11.118 1.00 . A A . 59 ILE CG1 1 1
20 56093 1 1 58 ILE CG2 C 17.039 -28.669 -9.427 1.00 . A A . 59 ILE CG2 1 1
20 56094 1 1 58 ILE H H 13.041 -29.698 -9.142 1.00 . A A . 59 ILE H 1 1
20 56095 1 1 58 ILE HA H 15.726 -30.929 -8.842 1.00 . A A . 59 ILE HA 1 1
20 56096 1 1 58 ILE HB H 14.980 -28.077 -9.514 1.00 . A A . 59 ILE HB 1 1
20 56097 1 1 58 ILE HD11 H 15.445 -28.615 -13.093 1.00 . A A . 59 ILE HD11 1 1
20 56098 1 1 58 ILE HD12 H 16.599 -27.908 -11.961 1.00 . A A . 59 ILE HD12 1 1
20 56099 1 1 58 ILE HD13 H 14.889 -27.493 -11.850 1.00 . A A . 59 ILE HD13 1 1
20 56100 1 1 58 ILE HG12 H 16.074 -30.237 -11.332 1.00 . A A . 59 ILE HG12 1 1
20 56101 1 1 58 ILE HG13 H 14.364 -29.826 -11.243 1.00 . A A . 59 ILE HG13 1 1
20 56102 1 1 58 ILE HG21 H 17.146 -28.119 -8.502 1.00 . A A . 59 ILE HG21 1 1
20 56103 1 1 58 ILE HG22 H 17.431 -28.078 -10.242 1.00 . A A . 59 ILE HG22 1 1
20 56104 1 1 58 ILE HG23 H 17.587 -29.595 -9.359 1.00 . A A . 59 ILE HG23 1 1
20 56105 1 1 58 ILE N N 13.695 -30.415 -8.999 1.00 . A A . 59 ILE N 1 1
20 56106 1 1 58 ILE O O 14.401 -28.779 -6.801 1.00 . A A . 59 ILE O 1 1
20 56107 1 1 59 LEU C C 17.783 -28.831 -5.132 1.00 . A A . 60 LEU C 1 1
20 56108 1 1 59 LEU CA C 16.508 -29.672 -5.198 1.00 . A A . 60 LEU CA 1 1
20 56109 1 1 59 LEU CB C 16.703 -30.940 -4.355 1.00 . A A . 60 LEU CB 1 1
20 56110 1 1 59 LEU CD1 C 15.997 -33.312 -4.001 1.00 . A A . 60 LEU CD1 1 1
20 56111 1 1 59 LEU CD2 C 14.282 -31.526 -4.037 1.00 . A A . 60 LEU CD2 1 1
20 56112 1 1 59 LEU CG C 15.605 -31.981 -4.641 1.00 . A A . 60 LEU CG 1 1
20 56113 1 1 59 LEU H H 16.856 -30.675 -7.035 1.00 . A A . 60 LEU H 1 1
20 56114 1 1 59 LEU HA H 15.679 -29.102 -4.798 1.00 . A A . 60 LEU HA 1 1
20 56115 1 1 59 LEU HB2 H 17.662 -31.370 -4.583 1.00 . A A . 60 LEU HB2 1 1
20 56116 1 1 59 LEU HB3 H 16.675 -30.673 -3.309 1.00 . A A . 60 LEU HB3 1 1
20 56117 1 1 59 LEU HD11 H 15.215 -34.038 -4.176 1.00 . A A . 60 LEU HD11 1 1
20 56118 1 1 59 LEU HD12 H 16.128 -33.175 -2.939 1.00 . A A . 60 LEU HD12 1 1
20 56119 1 1 59 LEU HD13 H 16.921 -33.663 -4.436 1.00 . A A . 60 LEU HD13 1 1
20 56120 1 1 59 LEU HD21 H 13.919 -30.661 -4.574 1.00 . A A . 60 LEU HD21 1 1
20 56121 1 1 59 LEU HD22 H 14.431 -31.279 -2.998 1.00 . A A . 60 LEU HD22 1 1
20 56122 1 1 59 LEU HD23 H 13.563 -32.325 -4.111 1.00 . A A . 60 LEU HD23 1 1
20 56123 1 1 59 LEU HG H 15.494 -32.118 -5.706 1.00 . A A . 60 LEU HG 1 1
20 56124 1 1 59 LEU N N 16.251 -30.045 -6.594 1.00 . A A . 60 LEU N 1 1
20 56125 1 1 59 LEU O O 18.715 -29.077 -5.897 1.00 . A A . 60 LEU O 1 1
20 56126 1 1 60 ILE C C 19.756 -27.209 -2.773 1.00 . A A . 61 ILE C 1 1
20 56127 1 1 60 ILE CA C 19.044 -26.979 -4.111 1.00 . A A . 61 ILE CA 1 1
20 56128 1 1 60 ILE CB C 18.655 -25.484 -4.265 1.00 . A A . 61 ILE CB 1 1
20 56129 1 1 60 ILE CD1 C 20.306 -24.995 -6.144 1.00 . A A . 61 ILE CD1 1 1
20 56130 1 1 60 ILE CG1 C 19.880 -24.652 -4.704 1.00 . A A . 61 ILE CG1 1 1
20 56131 1 1 60 ILE CG2 C 18.121 -24.925 -2.938 1.00 . A A . 61 ILE CG2 1 1
20 56132 1 1 60 ILE H H 17.065 -27.672 -3.636 1.00 . A A . 61 ILE H 1 1
20 56133 1 1 60 ILE HA H 19.741 -27.229 -4.901 1.00 . A A . 61 ILE HA 1 1
20 56134 1 1 60 ILE HB H 17.882 -25.397 -5.008 1.00 . A A . 61 ILE HB 1 1
20 56135 1 1 60 ILE HD11 H 19.461 -25.355 -6.716 1.00 . A A . 61 ILE HD11 1 1
20 56136 1 1 60 ILE HD12 H 21.071 -25.752 -6.123 1.00 . A A . 61 ILE HD12 1 1
20 56137 1 1 60 ILE HD13 H 20.702 -24.108 -6.619 1.00 . A A . 61 ILE HD13 1 1
20 56138 1 1 60 ILE HG12 H 19.630 -23.606 -4.652 1.00 . A A . 61 ILE HG12 1 1
20 56139 1 1 60 ILE HG13 H 20.704 -24.853 -4.034 1.00 . A A . 61 ILE HG13 1 1
20 56140 1 1 60 ILE HG21 H 17.551 -24.030 -3.120 1.00 . A A . 61 ILE HG21 1 1
20 56141 1 1 60 ILE HG22 H 18.946 -24.701 -2.276 1.00 . A A . 61 ILE HG22 1 1
20 56142 1 1 60 ILE HG23 H 17.493 -25.659 -2.480 1.00 . A A . 61 ILE HG23 1 1
20 56143 1 1 60 ILE N N 17.839 -27.835 -4.228 1.00 . A A . 61 ILE N 1 1
20 56144 1 1 60 ILE O O 19.154 -27.103 -1.705 1.00 . A A . 61 ILE O 1 1
20 56145 1 1 61 ALA C C 22.934 -26.637 -1.568 1.00 . A A . 62 ALA C 1 1
20 56146 1 1 61 ALA CA C 21.886 -27.729 -1.659 1.00 . A A . 62 ALA CA 1 1
20 56147 1 1 61 ALA CB C 22.571 -29.098 -1.745 1.00 . A A . 62 ALA CB 1 1
20 56148 1 1 61 ALA H H 21.468 -27.552 -3.737 1.00 . A A . 62 ALA H 1 1
20 56149 1 1 61 ALA HA H 21.282 -27.693 -0.761 1.00 . A A . 62 ALA HA 1 1
20 56150 1 1 61 ALA HB1 H 23.386 -29.147 -1.032 1.00 . A A . 62 ALA HB1 1 1
20 56151 1 1 61 ALA HB2 H 22.956 -29.237 -2.743 1.00 . A A . 62 ALA HB2 1 1
20 56152 1 1 61 ALA HB3 H 21.855 -29.876 -1.523 1.00 . A A . 62 ALA HB3 1 1
20 56153 1 1 61 ALA N N 21.053 -27.502 -2.852 1.00 . A A . 62 ALA N 1 1
20 56154 1 1 61 ALA O O 23.393 -26.114 -2.576 1.00 . A A . 62 ALA O 1 1
20 56155 1 1 62 ALA C C 25.610 -25.830 0.317 1.00 . A A . 63 ALA C 1 1
20 56156 1 1 62 ALA CA C 24.299 -25.230 -0.131 1.00 . A A . 63 ALA CA 1 1
20 56157 1 1 62 ALA CB C 23.794 -24.260 0.920 1.00 . A A . 63 ALA CB 1 1
20 56158 1 1 62 ALA H H 22.898 -26.731 0.426 1.00 . A A . 63 ALA H 1 1
20 56159 1 1 62 ALA HA H 24.468 -24.677 -1.048 1.00 . A A . 63 ALA HA 1 1
20 56160 1 1 62 ALA HB1 H 23.429 -24.808 1.775 1.00 . A A . 63 ALA HB1 1 1
20 56161 1 1 62 ALA HB2 H 22.998 -23.682 0.489 1.00 . A A . 63 ALA HB2 1 1
20 56162 1 1 62 ALA HB3 H 24.596 -23.603 1.223 1.00 . A A . 63 ALA HB3 1 1
20 56163 1 1 62 ALA N N 23.303 -26.281 -0.346 1.00 . A A . 63 ALA N 1 1
20 56164 1 1 62 ALA O O 26.673 -25.256 0.076 1.00 . A A . 63 ALA O 1 1
20 56165 1 1 63 ASN C C 26.893 -29.061 0.866 1.00 . A A . 64 ASN C 1 1
20 56166 1 1 63 ASN CA C 26.764 -27.664 1.457 1.00 . A A . 64 ASN CA 1 1
20 56167 1 1 63 ASN CB C 26.733 -27.760 2.981 1.00 . A A . 64 ASN CB 1 1
20 56168 1 1 63 ASN CG C 26.859 -26.367 3.590 1.00 . A A . 64 ASN CG 1 1
20 56169 1 1 63 ASN H H 24.650 -27.410 1.146 1.00 . A A . 64 ASN H 1 1
20 56170 1 1 63 ASN HA H 27.640 -27.093 1.167 1.00 . A A . 64 ASN HA 1 1
20 56171 1 1 63 ASN HB2 H 25.802 -28.209 3.294 1.00 . A A . 64 ASN HB2 1 1
20 56172 1 1 63 ASN HB3 H 27.557 -28.373 3.316 1.00 . A A . 64 ASN HB3 1 1
20 56173 1 1 63 ASN HD21 H 24.998 -26.333 4.277 1.00 . A A . 64 ASN HD21 1 1
20 56174 1 1 63 ASN HD22 H 25.918 -24.943 4.601 1.00 . A A . 64 ASN HD22 1 1
20 56175 1 1 63 ASN N N 25.543 -26.993 0.974 1.00 . A A . 64 ASN N 1 1
20 56176 1 1 63 ASN ND2 N 25.840 -25.838 4.207 1.00 . A A . 64 ASN ND2 1 1
20 56177 1 1 63 ASN O O 25.900 -29.706 0.562 1.00 . A A . 64 ASN O 1 1
20 56178 1 1 63 ASN OD1 O 27.917 -25.743 3.494 1.00 . A A . 64 ASN OD1 1 1
20 56179 1 1 64 TYR C C 28.109 -31.887 1.282 1.00 . A A . 65 TYR C 1 1
20 56180 1 1 64 TYR CA C 28.391 -30.853 0.198 1.00 . A A . 65 TYR CA 1 1
20 56181 1 1 64 TYR CB C 29.846 -30.970 -0.264 1.00 . A A . 65 TYR CB 1 1
20 56182 1 1 64 TYR CD1 C 29.869 -30.407 -2.725 1.00 . A A . 65 TYR CD1 1 1
20 56183 1 1 64 TYR CD2 C 30.570 -28.714 -1.135 1.00 . A A . 65 TYR CD2 1 1
20 56184 1 1 64 TYR CE1 C 30.105 -29.513 -3.779 1.00 . A A . 65 TYR CE1 1 1
20 56185 1 1 64 TYR CE2 C 30.806 -27.822 -2.190 1.00 . A A . 65 TYR CE2 1 1
20 56186 1 1 64 TYR CG C 30.100 -30.006 -1.401 1.00 . A A . 65 TYR CG 1 1
20 56187 1 1 64 TYR CZ C 30.576 -28.221 -3.511 1.00 . A A . 65 TYR CZ 1 1
20 56188 1 1 64 TYR H H 28.886 -28.961 1.001 1.00 . A A . 65 TYR H 1 1
20 56189 1 1 64 TYR HA H 27.737 -31.034 -0.643 1.00 . A A . 65 TYR HA 1 1
20 56190 1 1 64 TYR HB2 H 30.503 -30.739 0.560 1.00 . A A . 65 TYR HB2 1 1
20 56191 1 1 64 TYR HB3 H 30.032 -31.980 -0.600 1.00 . A A . 65 TYR HB3 1 1
20 56192 1 1 64 TYR HD1 H 29.508 -31.403 -2.932 1.00 . A A . 65 TYR HD1 1 1
20 56193 1 1 64 TYR HD2 H 30.746 -28.403 -0.116 1.00 . A A . 65 TYR HD2 1 1
20 56194 1 1 64 TYR HE1 H 29.926 -29.822 -4.798 1.00 . A A . 65 TYR HE1 1 1
20 56195 1 1 64 TYR HE2 H 31.171 -26.826 -1.985 1.00 . A A . 65 TYR HE2 1 1
20 56196 1 1 64 TYR HH H 30.812 -26.450 -4.188 1.00 . A A . 65 TYR HH 1 1
20 56197 1 1 64 TYR N N 28.132 -29.521 0.728 1.00 . A A . 65 TYR N 1 1
20 56198 1 1 64 TYR O O 28.027 -33.089 1.012 1.00 . A A . 65 TYR O 1 1
20 56199 1 1 64 TYR OH O 30.809 -27.340 -4.548 1.00 . A A . 65 TYR OH 1 1
20 56200 1 1 65 GLU C C 26.531 -33.169 3.378 1.00 . A A . 66 GLU C 1 1
20 56201 1 1 65 GLU CA C 27.705 -32.250 3.660 1.00 . A A . 66 GLU CA 1 1
20 56202 1 1 65 GLU CB C 27.391 -31.387 4.882 1.00 . A A . 66 GLU CB 1 1
20 56203 1 1 65 GLU CD C 29.747 -31.431 5.717 1.00 . A A . 66 GLU CD 1 1
20 56204 1 1 65 GLU CG C 28.612 -30.536 5.230 1.00 . A A . 66 GLU CG 1 1
20 56205 1 1 65 GLU H H 28.053 -30.430 2.651 1.00 . A A . 66 GLU H 1 1
20 56206 1 1 65 GLU HA H 28.577 -32.849 3.866 1.00 . A A . 66 GLU HA 1 1
20 56207 1 1 65 GLU HB2 H 26.549 -30.745 4.664 1.00 . A A . 66 GLU HB2 1 1
20 56208 1 1 65 GLU HB3 H 27.149 -32.024 5.720 1.00 . A A . 66 GLU HB3 1 1
20 56209 1 1 65 GLU HG2 H 28.932 -29.995 4.350 1.00 . A A . 66 GLU HG2 1 1
20 56210 1 1 65 GLU HG3 H 28.351 -29.832 6.008 1.00 . A A . 66 GLU HG3 1 1
20 56211 1 1 65 GLU N N 27.971 -31.394 2.513 1.00 . A A . 66 GLU N 1 1
20 56212 1 1 65 GLU O O 26.476 -34.278 3.896 1.00 . A A . 66 GLU O 1 1
20 56213 1 1 65 GLU OE1 O 29.458 -32.541 6.134 1.00 . A A . 66 GLU OE1 1 1
20 56214 1 1 65 GLU OE2 O 30.885 -30.998 5.666 1.00 . A A . 66 GLU OE2 1 1
20 56215 1 1 66 GLN C C 24.544 -34.252 0.916 1.00 . A A . 67 GLN C 1 1
20 56216 1 1 66 GLN CA C 24.381 -33.480 2.240 1.00 . A A . 67 GLN CA 1 1
20 56217 1 1 66 GLN CB C 23.141 -32.576 2.167 1.00 . A A . 67 GLN CB 1 1
20 56218 1 1 66 GLN CD C 23.724 -30.099 2.401 1.00 . A A . 67 GLN CD 1 1
20 56219 1 1 66 GLN CG C 23.465 -31.249 1.421 1.00 . A A . 67 GLN CG 1 1
20 56220 1 1 66 GLN H H 25.663 -31.778 2.222 1.00 . A A . 67 GLN H 1 1
20 56221 1 1 66 GLN HA H 24.214 -34.208 3.024 1.00 . A A . 67 GLN HA 1 1
20 56222 1 1 66 GLN HB2 H 22.367 -33.113 1.644 1.00 . A A . 67 GLN HB2 1 1
20 56223 1 1 66 GLN HB3 H 22.797 -32.359 3.167 1.00 . A A . 67 GLN HB3 1 1
20 56224 1 1 66 GLN HE21 H 23.656 -28.700 0.994 1.00 . A A . 67 GLN HE21 1 1
20 56225 1 1 66 GLN HE22 H 23.937 -28.131 2.569 1.00 . A A . 67 GLN HE22 1 1
20 56226 1 1 66 GLN HG2 H 24.329 -31.379 0.812 1.00 . A A . 67 GLN HG2 1 1
20 56227 1 1 66 GLN HG3 H 22.641 -30.989 0.780 1.00 . A A . 67 GLN HG3 1 1
20 56228 1 1 66 GLN N N 25.572 -32.687 2.578 1.00 . A A . 67 GLN N 1 1
20 56229 1 1 66 GLN NE2 N 23.778 -28.875 1.950 1.00 . A A . 67 GLN NE2 1 1
20 56230 1 1 66 GLN O O 23.744 -35.137 0.624 1.00 . A A . 67 GLN O 1 1
20 56231 1 1 66 GLN OE1 O 23.878 -30.320 3.603 1.00 . A A . 67 GLN OE1 1 1
20 56232 1 1 67 LEU C C 26.718 -35.826 -0.939 1.00 . A A . 68 LEU C 1 1
20 56233 1 1 67 LEU CA C 25.768 -34.650 -1.163 1.00 . A A . 68 LEU CA 1 1
20 56234 1 1 67 LEU CB C 26.392 -33.728 -2.233 1.00 . A A . 68 LEU CB 1 1
20 56235 1 1 67 LEU CD1 C 24.275 -33.592 -3.640 1.00 . A A . 68 LEU CD1 1 1
20 56236 1 1 67 LEU CD2 C 24.701 -31.953 -1.774 1.00 . A A . 68 LEU CD2 1 1
20 56237 1 1 67 LEU CG C 25.346 -32.795 -2.866 1.00 . A A . 68 LEU CG 1 1
20 56238 1 1 67 LEU H H 26.171 -33.221 0.367 1.00 . A A . 68 LEU H 1 1
20 56239 1 1 67 LEU HA H 24.825 -35.027 -1.526 1.00 . A A . 68 LEU HA 1 1
20 56240 1 1 67 LEU HB2 H 27.160 -33.127 -1.773 1.00 . A A . 68 LEU HB2 1 1
20 56241 1 1 67 LEU HB3 H 26.835 -34.333 -3.012 1.00 . A A . 68 LEU HB3 1 1
20 56242 1 1 67 LEU HD11 H 24.718 -34.485 -4.062 1.00 . A A . 68 LEU HD11 1 1
20 56243 1 1 67 LEU HD12 H 23.889 -32.979 -4.440 1.00 . A A . 68 LEU HD12 1 1
20 56244 1 1 67 LEU HD13 H 23.461 -33.868 -2.984 1.00 . A A . 68 LEU HD13 1 1
20 56245 1 1 67 LEU HD21 H 24.129 -31.162 -2.221 1.00 . A A . 68 LEU HD21 1 1
20 56246 1 1 67 LEU HD22 H 25.478 -31.526 -1.157 1.00 . A A . 68 LEU HD22 1 1
20 56247 1 1 67 LEU HD23 H 24.053 -32.573 -1.174 1.00 . A A . 68 LEU HD23 1 1
20 56248 1 1 67 LEU HG H 25.851 -32.138 -3.561 1.00 . A A . 68 LEU HG 1 1
20 56249 1 1 67 LEU N N 25.559 -33.931 0.110 1.00 . A A . 68 LEU N 1 1
20 56250 1 1 67 LEU O O 26.829 -36.718 -1.781 1.00 . A A . 68 LEU O 1 1
20 56251 1 1 68 LYS C C 27.729 -38.119 1.044 1.00 . A A . 69 LYS C 1 1
20 56252 1 1 68 LYS CA C 28.388 -36.840 0.507 1.00 . A A . 69 LYS CA 1 1
20 56253 1 1 68 LYS CB C 29.392 -36.303 1.534 1.00 . A A . 69 LYS CB 1 1
20 56254 1 1 68 LYS CD C 31.633 -36.645 2.592 1.00 . A A . 69 LYS CD 1 1
20 56255 1 1 68 LYS CE C 32.827 -37.595 2.714 1.00 . A A . 69 LYS CE 1 1
20 56256 1 1 68 LYS CG C 30.650 -37.182 1.549 1.00 . A A . 69 LYS CG 1 1
20 56257 1 1 68 LYS H H 27.299 -35.050 0.807 1.00 . A A . 69 LYS H 1 1
20 56258 1 1 68 LYS HA H 28.928 -37.091 -0.396 1.00 . A A . 69 LYS HA 1 1
20 56259 1 1 68 LYS HB2 H 29.665 -35.292 1.268 1.00 . A A . 69 LYS HB2 1 1
20 56260 1 1 68 LYS HB3 H 28.940 -36.307 2.514 1.00 . A A . 69 LYS HB3 1 1
20 56261 1 1 68 LYS HD2 H 31.980 -35.668 2.287 1.00 . A A . 69 LYS HD2 1 1
20 56262 1 1 68 LYS HD3 H 31.137 -36.566 3.549 1.00 . A A . 69 LYS HD3 1 1
20 56263 1 1 68 LYS HE2 H 32.477 -38.597 2.916 1.00 . A A . 69 LYS HE2 1 1
20 56264 1 1 68 LYS HE3 H 33.387 -37.589 1.790 1.00 . A A . 69 LYS HE3 1 1
20 56265 1 1 68 LYS HG2 H 30.378 -38.197 1.795 1.00 . A A . 69 LYS HG2 1 1
20 56266 1 1 68 LYS HG3 H 31.114 -37.159 0.576 1.00 . A A . 69 LYS HG3 1 1
20 56267 1 1 68 LYS HZ1 H 33.130 -36.985 4.678 1.00 . A A . 69 LYS HZ1 1 1
20 56268 1 1 68 LYS HZ2 H 34.180 -36.259 3.555 1.00 . A A . 69 LYS HZ2 1 1
20 56269 1 1 68 LYS HZ3 H 34.418 -37.874 4.023 1.00 . A A . 69 LYS HZ3 1 1
20 56270 1 1 68 LYS N N 27.420 -35.800 0.184 1.00 . A A . 69 LYS N 1 1
20 56271 1 1 68 LYS NZ N 33.706 -37.144 3.827 1.00 . A A . 69 LYS NZ 1 1
20 56272 1 1 68 LYS O O 28.193 -39.218 0.737 1.00 . A A . 69 LYS O 1 1
20 56273 1 1 69 PRO C C 24.702 -39.535 1.703 1.00 . A A . 70 PRO C 1 1
20 56274 1 1 69 PRO CA C 26.016 -39.220 2.415 1.00 . A A . 70 PRO CA 1 1
20 56275 1 1 69 PRO CB C 25.751 -38.752 3.850 1.00 . A A . 70 PRO CB 1 1
20 56276 1 1 69 PRO CD C 25.981 -36.832 2.320 1.00 . A A . 70 PRO CD 1 1
20 56277 1 1 69 PRO CG C 25.500 -37.255 3.730 1.00 . A A . 70 PRO CG 1 1
20 56278 1 1 69 PRO HA H 26.672 -40.073 2.419 1.00 . A A . 70 PRO HA 1 1
20 56279 1 1 69 PRO HB2 H 24.884 -39.264 4.262 1.00 . A A . 70 PRO HB2 1 1
20 56280 1 1 69 PRO HB3 H 26.618 -38.939 4.466 1.00 . A A . 70 PRO HB3 1 1
20 56281 1 1 69 PRO HD2 H 25.137 -36.628 1.693 1.00 . A A . 70 PRO HD2 1 1
20 56282 1 1 69 PRO HD3 H 26.623 -35.976 2.365 1.00 . A A . 70 PRO HD3 1 1
20 56283 1 1 69 PRO HG2 H 24.439 -37.044 3.834 1.00 . A A . 70 PRO HG2 1 1
20 56284 1 1 69 PRO HG3 H 26.055 -36.714 4.486 1.00 . A A . 70 PRO HG3 1 1
20 56285 1 1 69 PRO N N 26.685 -38.031 1.845 1.00 . A A . 70 PRO N 1 1
20 56286 1 1 69 PRO O O 24.033 -40.516 2.026 1.00 . A A . 70 PRO O 1 1
20 56287 1 1 70 TYR C C 23.289 -39.599 -1.279 1.00 . A A . 71 TYR C 1 1
20 56288 1 1 70 TYR CA C 23.062 -38.851 0.031 1.00 . A A . 71 TYR CA 1 1
20 56289 1 1 70 TYR CB C 22.432 -37.469 -0.194 1.00 . A A . 71 TYR CB 1 1
20 56290 1 1 70 TYR CD1 C 20.036 -38.225 -0.102 1.00 . A A . 71 TYR CD1 1 1
20 56291 1 1 70 TYR CD2 C 20.835 -37.153 -2.126 1.00 . A A . 71 TYR CD2 1 1
20 56292 1 1 70 TYR CE1 C 18.768 -38.366 -0.678 1.00 . A A . 71 TYR CE1 1 1
20 56293 1 1 70 TYR CE2 C 19.569 -37.291 -2.699 1.00 . A A . 71 TYR CE2 1 1
20 56294 1 1 70 TYR CG C 21.070 -37.620 -0.828 1.00 . A A . 71 TYR CG 1 1
20 56295 1 1 70 TYR CZ C 18.532 -37.900 -1.977 1.00 . A A . 71 TYR CZ 1 1
20 56296 1 1 70 TYR H H 24.881 -37.901 0.549 1.00 . A A . 71 TYR H 1 1
20 56297 1 1 70 TYR HA H 22.379 -39.437 0.636 1.00 . A A . 71 TYR HA 1 1
20 56298 1 1 70 TYR HB2 H 22.316 -36.984 0.763 1.00 . A A . 71 TYR HB2 1 1
20 56299 1 1 70 TYR HB3 H 23.075 -36.863 -0.826 1.00 . A A . 71 TYR HB3 1 1
20 56300 1 1 70 TYR HD1 H 20.216 -38.581 0.899 1.00 . A A . 71 TYR HD1 1 1
20 56301 1 1 70 TYR HD2 H 21.628 -36.682 -2.681 1.00 . A A . 71 TYR HD2 1 1
20 56302 1 1 70 TYR HE1 H 17.971 -38.834 -0.119 1.00 . A A . 71 TYR HE1 1 1
20 56303 1 1 70 TYR HE2 H 19.390 -36.932 -3.698 1.00 . A A . 71 TYR HE2 1 1
20 56304 1 1 70 TYR HH H 16.639 -37.665 -1.937 1.00 . A A . 71 TYR HH 1 1
20 56305 1 1 70 TYR N N 24.319 -38.678 0.753 1.00 . A A . 71 TYR N 1 1
20 56306 1 1 70 TYR O O 22.342 -40.051 -1.922 1.00 . A A . 71 TYR O 1 1
20 56307 1 1 70 TYR OH O 17.283 -38.037 -2.545 1.00 . A A . 71 TYR OH 1 1
20 56308 1 1 71 ILE C C 25.966 -41.563 -2.502 1.00 . A A . 72 ILE C 1 1
20 56309 1 1 71 ILE CA C 24.944 -40.490 -2.865 1.00 . A A . 72 ILE CA 1 1
20 56310 1 1 71 ILE CB C 25.536 -39.525 -3.914 1.00 . A A . 72 ILE CB 1 1
20 56311 1 1 71 ILE CD1 C 24.600 -37.206 -3.464 1.00 . A A . 72 ILE CD1 1 1
20 56312 1 1 71 ILE CG1 C 24.471 -38.464 -4.333 1.00 . A A . 72 ILE CG1 1 1
20 56313 1 1 71 ILE CG2 C 25.990 -40.331 -5.149 1.00 . A A . 72 ILE CG2 1 1
20 56314 1 1 71 ILE H H 25.271 -39.395 -1.079 1.00 . A A . 72 ILE H 1 1
20 56315 1 1 71 ILE HA H 24.073 -40.975 -3.292 1.00 . A A . 72 ILE HA 1 1
20 56316 1 1 71 ILE HB H 26.403 -39.030 -3.489 1.00 . A A . 72 ILE HB 1 1
20 56317 1 1 71 ILE HD11 H 24.647 -37.488 -2.426 1.00 . A A . 72 ILE HD11 1 1
20 56318 1 1 71 ILE HD12 H 23.746 -36.569 -3.629 1.00 . A A . 72 ILE HD12 1 1
20 56319 1 1 71 ILE HD13 H 25.501 -36.674 -3.732 1.00 . A A . 72 ILE HD13 1 1
20 56320 1 1 71 ILE HG12 H 24.614 -38.182 -5.370 1.00 . A A . 72 ILE HG12 1 1
20 56321 1 1 71 ILE HG13 H 23.474 -38.871 -4.215 1.00 . A A . 72 ILE HG13 1 1
20 56322 1 1 71 ILE HG21 H 26.951 -40.775 -4.954 1.00 . A A . 72 ILE HG21 1 1
20 56323 1 1 71 ILE HG22 H 26.068 -39.672 -5.999 1.00 . A A . 72 ILE HG22 1 1
20 56324 1 1 71 ILE HG23 H 25.270 -41.109 -5.364 1.00 . A A . 72 ILE HG23 1 1
20 56325 1 1 71 ILE N N 24.563 -39.759 -1.650 1.00 . A A . 72 ILE N 1 1
20 56326 1 1 71 ILE O O 26.503 -41.560 -1.396 1.00 . A A . 72 ILE O 1 1
20 56327 1 1 72 ASP C C 28.567 -42.981 -2.890 1.00 . A A . 73 ASP C 1 1
20 56328 1 1 72 ASP CA C 27.179 -43.558 -3.165 1.00 . A A . 73 ASP CA 1 1
20 56329 1 1 72 ASP CB C 27.244 -44.504 -4.370 1.00 . A A . 73 ASP CB 1 1
20 56330 1 1 72 ASP CG C 25.974 -45.350 -4.452 1.00 . A A . 73 ASP CG 1 1
20 56331 1 1 72 ASP H H 25.763 -42.450 -4.286 1.00 . A A . 73 ASP H 1 1
20 56332 1 1 72 ASP HA H 26.853 -44.117 -2.300 1.00 . A A . 73 ASP HA 1 1
20 56333 1 1 72 ASP HB2 H 27.341 -43.921 -5.275 1.00 . A A . 73 ASP HB2 1 1
20 56334 1 1 72 ASP HB3 H 28.100 -45.155 -4.271 1.00 . A A . 73 ASP HB3 1 1
20 56335 1 1 72 ASP N N 26.225 -42.485 -3.425 1.00 . A A . 73 ASP N 1 1
20 56336 1 1 72 ASP O O 29.459 -43.678 -2.410 1.00 . A A . 73 ASP O 1 1
20 56337 1 1 72 ASP OD1 O 25.244 -45.383 -3.474 1.00 . A A . 73 ASP OD1 1 1
20 56338 1 1 72 ASP OD2 O 25.754 -45.954 -5.490 1.00 . A A . 73 ASP OD2 1 1
20 56339 1 1 73 ASP C C 31.130 -41.748 -3.694 1.00 . A A . 74 ASP C 1 1
20 56340 1 1 73 ASP CA C 30.002 -41.026 -2.964 1.00 . A A . 74 ASP CA 1 1
20 56341 1 1 73 ASP CB C 30.311 -40.977 -1.466 1.00 . A A . 74 ASP CB 1 1
20 56342 1 1 73 ASP CG C 31.469 -40.019 -1.206 1.00 . A A . 74 ASP CG 1 1
20 56343 1 1 73 ASP H H 27.981 -41.193 -3.558 1.00 . A A . 74 ASP H 1 1
20 56344 1 1 73 ASP HA H 29.934 -40.018 -3.338 1.00 . A A . 74 ASP HA 1 1
20 56345 1 1 73 ASP HB2 H 29.438 -40.639 -0.929 1.00 . A A . 74 ASP HB2 1 1
20 56346 1 1 73 ASP HB3 H 30.582 -41.964 -1.122 1.00 . A A . 74 ASP HB3 1 1
20 56347 1 1 73 ASP N N 28.731 -41.699 -3.187 1.00 . A A . 74 ASP N 1 1
20 56348 1 1 73 ASP O O 32.298 -41.608 -3.342 1.00 . A A . 74 ASP O 1 1
20 56349 1 1 73 ASP OD1 O 31.815 -39.280 -2.114 1.00 . A A . 74 ASP OD1 1 1
20 56350 1 1 73 ASP OD2 O 31.993 -40.037 -0.104 1.00 . A A . 74 ASP OD2 1 1
20 56351 1 1 74 THR C C 32.211 -42.412 -6.712 1.00 . A A . 75 THR C 1 1
20 56352 1 1 74 THR CA C 31.772 -43.247 -5.512 1.00 . A A . 75 THR CA 1 1
20 56353 1 1 74 THR CB C 31.187 -44.576 -5.996 1.00 . A A . 75 THR CB 1 1
20 56354 1 1 74 THR CG2 C 30.007 -44.308 -6.932 1.00 . A A . 75 THR CG2 1 1
20 56355 1 1 74 THR H H 29.825 -42.583 -4.965 1.00 . A A . 75 THR H 1 1
20 56356 1 1 74 THR HA H 32.637 -43.454 -4.896 1.00 . A A . 75 THR HA 1 1
20 56357 1 1 74 THR HB H 30.847 -45.148 -5.148 1.00 . A A . 75 THR HB 1 1
20 56358 1 1 74 THR HG1 H 31.789 -46.096 -7.054 1.00 . A A . 75 THR HG1 1 1
20 56359 1 1 74 THR HG21 H 29.335 -43.597 -6.473 1.00 . A A . 75 THR HG21 1 1
20 56360 1 1 74 THR HG22 H 29.477 -45.231 -7.119 1.00 . A A . 75 THR HG22 1 1
20 56361 1 1 74 THR HG23 H 30.373 -43.910 -7.865 1.00 . A A . 75 THR HG23 1 1
20 56362 1 1 74 THR N N 30.774 -42.515 -4.724 1.00 . A A . 75 THR N 1 1
20 56363 1 1 74 THR O O 33.387 -42.390 -7.073 1.00 . A A . 75 THR O 1 1
20 56364 1 1 74 THR OG1 O 32.193 -45.303 -6.689 1.00 . A A . 75 THR OG1 1 1
20 56365 1 1 75 MET C C 32.186 -39.561 -8.021 1.00 . A A . 76 MET C 1 1
20 56366 1 1 75 MET CA C 31.557 -40.875 -8.472 1.00 . A A . 76 MET CA 1 1
20 56367 1 1 75 MET CB C 30.274 -40.585 -9.272 1.00 . A A . 76 MET CB 1 1
20 56368 1 1 75 MET CE C 27.073 -41.628 -8.777 1.00 . A A . 76 MET CE 1 1
20 56369 1 1 75 MET CG C 29.188 -39.983 -8.361 1.00 . A A . 76 MET CG 1 1
20 56370 1 1 75 MET H H 30.340 -41.765 -6.985 1.00 . A A . 76 MET H 1 1
20 56371 1 1 75 MET HA H 32.255 -41.393 -9.113 1.00 . A A . 76 MET HA 1 1
20 56372 1 1 75 MET HB2 H 30.498 -39.888 -10.067 1.00 . A A . 76 MET HB2 1 1
20 56373 1 1 75 MET HB3 H 29.905 -41.505 -9.700 1.00 . A A . 76 MET HB3 1 1
20 56374 1 1 75 MET HE1 H 26.577 -42.567 -8.572 1.00 . A A . 76 MET HE1 1 1
20 56375 1 1 75 MET HE2 H 27.555 -41.680 -9.739 1.00 . A A . 76 MET HE2 1 1
20 56376 1 1 75 MET HE3 H 26.350 -40.826 -8.782 1.00 . A A . 76 MET HE3 1 1
20 56377 1 1 75 MET HG2 H 29.638 -39.319 -7.636 1.00 . A A . 76 MET HG2 1 1
20 56378 1 1 75 MET HG3 H 28.485 -39.427 -8.965 1.00 . A A . 76 MET HG3 1 1
20 56379 1 1 75 MET N N 31.258 -41.717 -7.320 1.00 . A A . 76 MET N 1 1
20 56380 1 1 75 MET O O 32.898 -38.902 -8.778 1.00 . A A . 76 MET O 1 1
20 56381 1 1 75 MET SD S 28.313 -41.311 -7.496 1.00 . A A . 76 MET SD 1 1
20 56382 1 1 76 LEU C C 33.871 -38.088 -5.814 1.00 . A A . 77 LEU C 1 1
20 56383 1 1 76 LEU CA C 32.422 -37.939 -6.225 1.00 . A A . 77 LEU CA 1 1
20 56384 1 1 76 LEU CB C 31.574 -37.525 -5.035 1.00 . A A . 77 LEU CB 1 1
20 56385 1 1 76 LEU CD1 C 31.822 -35.059 -5.539 1.00 . A A . 77 LEU CD1 1 1
20 56386 1 1 76 LEU CD2 C 31.196 -35.846 -3.231 1.00 . A A . 77 LEU CD2 1 1
20 56387 1 1 76 LEU CG C 32.025 -36.164 -4.481 1.00 . A A . 77 LEU CG 1 1
20 56388 1 1 76 LEU H H 31.321 -39.747 -6.227 1.00 . A A . 77 LEU H 1 1
20 56389 1 1 76 LEU HA H 32.357 -37.174 -6.979 1.00 . A A . 77 LEU HA 1 1
20 56390 1 1 76 LEU HB2 H 30.559 -37.451 -5.367 1.00 . A A . 77 LEU HB2 1 1
20 56391 1 1 76 LEU HB3 H 31.646 -38.273 -4.261 1.00 . A A . 77 LEU HB3 1 1
20 56392 1 1 76 LEU HD11 H 31.695 -34.101 -5.052 1.00 . A A . 77 LEU HD11 1 1
20 56393 1 1 76 LEU HD12 H 30.947 -35.275 -6.138 1.00 . A A . 77 LEU HD12 1 1
20 56394 1 1 76 LEU HD13 H 32.692 -35.014 -6.176 1.00 . A A . 77 LEU HD13 1 1
20 56395 1 1 76 LEU HD21 H 31.339 -34.811 -2.960 1.00 . A A . 77 LEU HD21 1 1
20 56396 1 1 76 LEU HD22 H 31.515 -36.478 -2.415 1.00 . A A . 77 LEU HD22 1 1
20 56397 1 1 76 LEU HD23 H 30.151 -36.024 -3.434 1.00 . A A . 77 LEU HD23 1 1
20 56398 1 1 76 LEU HG H 33.068 -36.212 -4.213 1.00 . A A . 77 LEU HG 1 1
20 56399 1 1 76 LEU N N 31.903 -39.183 -6.779 1.00 . A A . 77 LEU N 1 1
20 56400 1 1 76 LEU O O 34.270 -39.083 -5.211 1.00 . A A . 77 LEU O 1 1
20 56401 1 1 77 THR C C 36.575 -35.655 -5.705 1.00 . A A . 78 THR C 1 1
20 56402 1 1 77 THR CA C 36.089 -37.083 -5.943 1.00 . A A . 78 THR CA 1 1
20 56403 1 1 77 THR CB C 36.791 -37.691 -7.160 1.00 . A A . 78 THR CB 1 1
20 56404 1 1 77 THR CG2 C 36.049 -37.263 -8.432 1.00 . A A . 78 THR CG2 1 1
20 56405 1 1 77 THR H H 34.263 -36.360 -6.716 1.00 . A A . 78 THR H 1 1
20 56406 1 1 77 THR HA H 36.311 -37.682 -5.069 1.00 . A A . 78 THR HA 1 1
20 56407 1 1 77 THR HB H 36.766 -38.765 -7.088 1.00 . A A . 78 THR HB 1 1
20 56408 1 1 77 THR HG1 H 38.603 -37.778 -7.859 1.00 . A A . 78 THR HG1 1 1
20 56409 1 1 77 THR HG21 H 35.077 -37.749 -8.462 1.00 . A A . 78 THR HG21 1 1
20 56410 1 1 77 THR HG22 H 36.624 -37.546 -9.300 1.00 . A A . 78 THR HG22 1 1
20 56411 1 1 77 THR HG23 H 35.909 -36.195 -8.419 1.00 . A A . 78 THR HG23 1 1
20 56412 1 1 77 THR N N 34.656 -37.095 -6.199 1.00 . A A . 78 THR N 1 1
20 56413 1 1 77 THR O O 35.816 -34.705 -5.872 1.00 . A A . 78 THR O 1 1
20 56414 1 1 77 THR OG1 O 38.141 -37.253 -7.202 1.00 . A A . 78 THR OG1 1 1
20 56415 1 1 78 ASP C C 38.394 -33.312 -6.279 1.00 . A A . 79 ASP C 1 1
20 56416 1 1 78 ASP CA C 38.429 -34.200 -5.034 1.00 . A A . 79 ASP CA 1 1
20 56417 1 1 78 ASP CB C 39.883 -34.379 -4.589 1.00 . A A . 79 ASP CB 1 1
20 56418 1 1 78 ASP CG C 39.935 -34.986 -3.190 1.00 . A A . 79 ASP CG 1 1
20 56419 1 1 78 ASP H H 38.393 -36.314 -5.190 1.00 . A A . 79 ASP H 1 1
20 56420 1 1 78 ASP HA H 37.880 -33.716 -4.240 1.00 . A A . 79 ASP HA 1 1
20 56421 1 1 78 ASP HB2 H 40.387 -35.035 -5.283 1.00 . A A . 79 ASP HB2 1 1
20 56422 1 1 78 ASP HB3 H 40.377 -33.419 -4.580 1.00 . A A . 79 ASP HB3 1 1
20 56423 1 1 78 ASP N N 37.842 -35.515 -5.307 1.00 . A A . 79 ASP N 1 1
20 56424 1 1 78 ASP O O 38.120 -32.112 -6.192 1.00 . A A . 79 ASP O 1 1
20 56425 1 1 78 ASP OD1 O 38.917 -34.972 -2.518 1.00 . A A . 79 ASP OD1 1 1
20 56426 1 1 78 ASP OD2 O 40.994 -35.461 -2.813 1.00 . A A . 79 ASP OD2 1 1
20 56427 1 1 79 VAL C C 37.324 -32.563 -8.994 1.00 . A A . 80 VAL C 1 1
20 56428 1 1 79 VAL CA C 38.696 -33.148 -8.682 1.00 . A A . 80 VAL CA 1 1
20 56429 1 1 79 VAL CB C 39.148 -34.045 -9.833 1.00 . A A . 80 VAL CB 1 1
20 56430 1 1 79 VAL CG1 C 38.186 -35.227 -9.967 1.00 . A A . 80 VAL CG1 1 1
20 56431 1 1 79 VAL CG2 C 39.154 -33.233 -11.134 1.00 . A A . 80 VAL CG2 1 1
20 56432 1 1 79 VAL H H 38.903 -34.858 -7.444 1.00 . A A . 80 VAL H 1 1
20 56433 1 1 79 VAL HA H 39.400 -32.335 -8.586 1.00 . A A . 80 VAL HA 1 1
20 56434 1 1 79 VAL HB H 40.143 -34.413 -9.630 1.00 . A A . 80 VAL HB 1 1
20 56435 1 1 79 VAL HG11 H 38.141 -35.761 -9.030 1.00 . A A . 80 VAL HG11 1 1
20 56436 1 1 79 VAL HG12 H 38.537 -35.892 -10.743 1.00 . A A . 80 VAL HG12 1 1
20 56437 1 1 79 VAL HG13 H 37.200 -34.865 -10.221 1.00 . A A . 80 VAL HG13 1 1
20 56438 1 1 79 VAL HG21 H 39.688 -33.777 -11.899 1.00 . A A . 80 VAL HG21 1 1
20 56439 1 1 79 VAL HG22 H 39.639 -32.284 -10.962 1.00 . A A . 80 VAL HG22 1 1
20 56440 1 1 79 VAL HG23 H 38.136 -33.063 -11.459 1.00 . A A . 80 VAL HG23 1 1
20 56441 1 1 79 VAL N N 38.684 -33.903 -7.433 1.00 . A A . 80 VAL N 1 1
20 56442 1 1 79 VAL O O 37.232 -31.468 -9.541 1.00 . A A . 80 VAL O 1 1
20 56443 1 1 80 GLN C C 34.641 -31.522 -8.122 1.00 . A A . 81 GLN C 1 1
20 56444 1 1 80 GLN CA C 34.913 -32.811 -8.904 1.00 . A A . 81 GLN CA 1 1
20 56445 1 1 80 GLN CB C 33.901 -33.919 -8.498 1.00 . A A . 81 GLN CB 1 1
20 56446 1 1 80 GLN CD C 32.371 -35.725 -9.337 1.00 . A A . 81 GLN CD 1 1
20 56447 1 1 80 GLN CG C 33.527 -34.801 -9.706 1.00 . A A . 81 GLN CG 1 1
20 56448 1 1 80 GLN H H 36.387 -34.154 -8.211 1.00 . A A . 81 GLN H 1 1
20 56449 1 1 80 GLN HA H 34.816 -32.595 -9.957 1.00 . A A . 81 GLN HA 1 1
20 56450 1 1 80 GLN HB2 H 34.363 -34.547 -7.747 1.00 . A A . 81 GLN HB2 1 1
20 56451 1 1 80 GLN HB3 H 33.007 -33.483 -8.081 1.00 . A A . 81 GLN HB3 1 1
20 56452 1 1 80 GLN HE21 H 32.736 -37.021 -10.798 1.00 . A A . 81 GLN HE21 1 1
20 56453 1 1 80 GLN HE22 H 31.426 -37.410 -9.794 1.00 . A A . 81 GLN HE22 1 1
20 56454 1 1 80 GLN HG2 H 33.227 -34.178 -10.535 1.00 . A A . 81 GLN HG2 1 1
20 56455 1 1 80 GLN HG3 H 34.381 -35.391 -9.992 1.00 . A A . 81 GLN HG3 1 1
20 56456 1 1 80 GLN N N 36.263 -33.287 -8.648 1.00 . A A . 81 GLN N 1 1
20 56457 1 1 80 GLN NE2 N 32.159 -36.806 -10.037 1.00 . A A . 81 GLN NE2 1 1
20 56458 1 1 80 GLN O O 34.029 -30.588 -8.638 1.00 . A A . 81 GLN O 1 1
20 56459 1 1 80 GLN OE1 O 31.640 -35.453 -8.386 1.00 . A A . 81 GLN OE1 1 1
20 56460 1 1 81 ARG C C 35.607 -29.139 -6.649 1.00 . A A . 82 ARG C 1 1
20 56461 1 1 81 ARG CA C 34.899 -30.316 -6.033 1.00 . A A . 82 ARG CA 1 1
20 56462 1 1 81 ARG CB C 35.473 -30.576 -4.637 1.00 . A A . 82 ARG CB 1 1
20 56463 1 1 81 ARG CD C 33.830 -32.502 -4.492 1.00 . A A . 82 ARG CD 1 1
20 56464 1 1 81 ARG CG C 35.283 -32.034 -4.270 1.00 . A A . 82 ARG CG 1 1
20 56465 1 1 81 ARG CZ C 33.398 -33.296 -2.227 1.00 . A A . 82 ARG CZ 1 1
20 56466 1 1 81 ARG H H 35.582 -32.257 -6.526 1.00 . A A . 82 ARG H 1 1
20 56467 1 1 81 ARG HA H 33.850 -30.108 -5.956 1.00 . A A . 82 ARG HA 1 1
20 56468 1 1 81 ARG HB2 H 36.537 -30.361 -4.620 1.00 . A A . 82 ARG HB2 1 1
20 56469 1 1 81 ARG HB3 H 34.967 -29.954 -3.913 1.00 . A A . 82 ARG HB3 1 1
20 56470 1 1 81 ARG HD2 H 33.145 -31.679 -4.368 1.00 . A A . 82 ARG HD2 1 1
20 56471 1 1 81 ARG HD3 H 33.726 -32.898 -5.498 1.00 . A A . 82 ARG HD3 1 1
20 56472 1 1 81 ARG HE H 33.363 -34.469 -3.852 1.00 . A A . 82 ARG HE 1 1
20 56473 1 1 81 ARG HG2 H 35.945 -32.627 -4.865 1.00 . A A . 82 ARG HG2 1 1
20 56474 1 1 81 ARG HG3 H 35.545 -32.150 -3.251 1.00 . A A . 82 ARG HG3 1 1
20 56475 1 1 81 ARG HH11 H 33.807 -31.345 -2.416 1.00 . A A . 82 ARG HH11 1 1
20 56476 1 1 81 ARG HH12 H 33.517 -31.895 -0.800 1.00 . A A . 82 ARG HH12 1 1
20 56477 1 1 81 ARG HH21 H 32.965 -35.191 -1.733 1.00 . A A . 82 ARG HH21 1 1
20 56478 1 1 81 ARG HH22 H 33.022 -34.068 -0.415 1.00 . A A . 82 ARG HH22 1 1
20 56479 1 1 81 ARG N N 35.100 -31.487 -6.878 1.00 . A A . 82 ARG N 1 1
20 56480 1 1 81 ARG NE N 33.504 -33.554 -3.531 1.00 . A A . 82 ARG NE 1 1
20 56481 1 1 81 ARG NH1 N 33.587 -32.083 -1.780 1.00 . A A . 82 ARG NH1 1 1
20 56482 1 1 81 ARG NH2 N 33.107 -34.261 -1.394 1.00 . A A . 82 ARG NH2 1 1
20 56483 1 1 81 ARG O O 35.042 -28.070 -6.870 1.00 . A A . 82 ARG O 1 1
20 56484 1 1 82 GLU C C 37.040 -27.856 -8.802 1.00 . A A . 83 GLU C 1 1
20 56485 1 1 82 GLU CA C 37.680 -28.330 -7.523 1.00 . A A . 83 GLU CA 1 1
20 56486 1 1 82 GLU CB C 39.040 -28.901 -7.889 1.00 . A A . 83 GLU CB 1 1
20 56487 1 1 82 GLU CD C 41.348 -28.339 -8.672 1.00 . A A . 83 GLU CD 1 1
20 56488 1 1 82 GLU CG C 39.967 -27.777 -8.353 1.00 . A A . 83 GLU CG 1 1
20 56489 1 1 82 GLU H H 37.256 -30.250 -6.697 1.00 . A A . 83 GLU H 1 1
20 56490 1 1 82 GLU HA H 37.801 -27.505 -6.842 1.00 . A A . 83 GLU HA 1 1
20 56491 1 1 82 GLU HB2 H 39.446 -29.387 -7.043 1.00 . A A . 83 GLU HB2 1 1
20 56492 1 1 82 GLU HB3 H 38.930 -29.622 -8.688 1.00 . A A . 83 GLU HB3 1 1
20 56493 1 1 82 GLU HG2 H 39.554 -27.317 -9.240 1.00 . A A . 83 GLU HG2 1 1
20 56494 1 1 82 GLU HG3 H 40.053 -27.038 -7.569 1.00 . A A . 83 GLU HG3 1 1
20 56495 1 1 82 GLU N N 36.866 -29.363 -6.921 1.00 . A A . 83 GLU N 1 1
20 56496 1 1 82 GLU O O 36.882 -26.667 -9.029 1.00 . A A . 83 GLU O 1 1
20 56497 1 1 82 GLU OE1 O 41.615 -29.460 -8.271 1.00 . A A . 83 GLU OE1 1 1
20 56498 1 1 82 GLU OE2 O 42.117 -27.642 -9.312 1.00 . A A . 83 GLU OE2 1 1
20 56499 1 1 83 THR C C 34.792 -27.803 -10.807 1.00 . A A . 84 THR C 1 1
20 56500 1 1 83 THR CA C 36.125 -28.537 -10.930 1.00 . A A . 84 THR CA 1 1
20 56501 1 1 83 THR CB C 35.970 -29.871 -11.665 1.00 . A A . 84 THR CB 1 1
20 56502 1 1 83 THR CG2 C 34.996 -29.754 -12.846 1.00 . A A . 84 THR CG2 1 1
20 56503 1 1 83 THR H H 36.883 -29.750 -9.386 1.00 . A A . 84 THR H 1 1
20 56504 1 1 83 THR HA H 36.812 -27.919 -11.487 1.00 . A A . 84 THR HA 1 1
20 56505 1 1 83 THR HB H 35.604 -30.604 -10.961 1.00 . A A . 84 THR HB 1 1
20 56506 1 1 83 THR HG1 H 37.115 -30.984 -12.776 1.00 . A A . 84 THR HG1 1 1
20 56507 1 1 83 THR HG21 H 33.983 -29.832 -12.482 1.00 . A A . 84 THR HG21 1 1
20 56508 1 1 83 THR HG22 H 35.188 -30.547 -13.553 1.00 . A A . 84 THR HG22 1 1
20 56509 1 1 83 THR HG23 H 35.132 -28.797 -13.331 1.00 . A A . 84 THR HG23 1 1
20 56510 1 1 83 THR N N 36.706 -28.821 -9.638 1.00 . A A . 84 THR N 1 1
20 56511 1 1 83 THR O O 34.598 -26.781 -11.453 1.00 . A A . 84 THR O 1 1
20 56512 1 1 83 THR OG1 O 37.246 -30.278 -12.142 1.00 . A A . 84 THR OG1 1 1
20 56513 1 1 84 ILE C C 32.797 -26.281 -9.154 1.00 . A A . 85 ILE C 1 1
20 56514 1 1 84 ILE CA C 32.595 -27.632 -9.836 1.00 . A A . 85 ILE CA 1 1
20 56515 1 1 84 ILE CB C 31.593 -28.535 -9.064 1.00 . A A . 85 ILE CB 1 1
20 56516 1 1 84 ILE CD1 C 29.189 -29.161 -8.777 1.00 . A A . 85 ILE CD1 1 1
20 56517 1 1 84 ILE CG1 C 30.148 -28.158 -9.421 1.00 . A A . 85 ILE CG1 1 1
20 56518 1 1 84 ILE CG2 C 31.768 -28.390 -7.549 1.00 . A A . 85 ILE CG2 1 1
20 56519 1 1 84 ILE H H 34.073 -29.118 -9.472 1.00 . A A . 85 ILE H 1 1
20 56520 1 1 84 ILE HA H 32.205 -27.451 -10.829 1.00 . A A . 85 ILE HA 1 1
20 56521 1 1 84 ILE HB H 31.768 -29.566 -9.340 1.00 . A A . 85 ILE HB 1 1
20 56522 1 1 84 ILE HD11 H 28.194 -29.010 -9.169 1.00 . A A . 85 ILE HD11 1 1
20 56523 1 1 84 ILE HD12 H 29.182 -29.015 -7.707 1.00 . A A . 85 ILE HD12 1 1
20 56524 1 1 84 ILE HD13 H 29.515 -30.166 -9.001 1.00 . A A . 85 ILE HD13 1 1
20 56525 1 1 84 ILE HG12 H 29.934 -27.165 -9.053 1.00 . A A . 85 ILE HG12 1 1
20 56526 1 1 84 ILE HG13 H 30.019 -28.181 -10.493 1.00 . A A . 85 ILE HG13 1 1
20 56527 1 1 84 ILE HG21 H 31.171 -29.139 -7.046 1.00 . A A . 85 ILE HG21 1 1
20 56528 1 1 84 ILE HG22 H 31.445 -27.408 -7.239 1.00 . A A . 85 ILE HG22 1 1
20 56529 1 1 84 ILE HG23 H 32.800 -28.526 -7.296 1.00 . A A . 85 ILE HG23 1 1
20 56530 1 1 84 ILE N N 33.880 -28.302 -9.983 1.00 . A A . 85 ILE N 1 1
20 56531 1 1 84 ILE O O 32.085 -25.320 -9.424 1.00 . A A . 85 ILE O 1 1
20 56532 1 1 85 PHE C C 34.814 -23.983 -8.483 1.00 . A A . 86 PHE C 1 1
20 56533 1 1 85 PHE CA C 34.098 -24.982 -7.572 1.00 . A A . 86 PHE CA 1 1
20 56534 1 1 85 PHE CB C 34.969 -25.274 -6.349 1.00 . A A . 86 PHE CB 1 1
20 56535 1 1 85 PHE CD1 C 34.035 -23.649 -4.664 1.00 . A A . 86 PHE CD1 1 1
20 56536 1 1 85 PHE CD2 C 36.241 -23.238 -5.581 1.00 . A A . 86 PHE CD2 1 1
20 56537 1 1 85 PHE CE1 C 34.141 -22.487 -3.886 1.00 . A A . 86 PHE CE1 1 1
20 56538 1 1 85 PHE CE2 C 36.349 -22.077 -4.803 1.00 . A A . 86 PHE CE2 1 1
20 56539 1 1 85 PHE CG C 35.084 -24.022 -5.511 1.00 . A A . 86 PHE CG 1 1
20 56540 1 1 85 PHE CZ C 35.299 -21.703 -3.954 1.00 . A A . 86 PHE CZ 1 1
20 56541 1 1 85 PHE H H 34.334 -27.017 -8.109 1.00 . A A . 86 PHE H 1 1
20 56542 1 1 85 PHE HA H 33.173 -24.539 -7.235 1.00 . A A . 86 PHE HA 1 1
20 56543 1 1 85 PHE HB2 H 34.516 -26.060 -5.764 1.00 . A A . 86 PHE HB2 1 1
20 56544 1 1 85 PHE HB3 H 35.953 -25.585 -6.674 1.00 . A A . 86 PHE HB3 1 1
20 56545 1 1 85 PHE HD1 H 33.143 -24.256 -4.609 1.00 . A A . 86 PHE HD1 1 1
20 56546 1 1 85 PHE HD2 H 37.050 -23.525 -6.237 1.00 . A A . 86 PHE HD2 1 1
20 56547 1 1 85 PHE HE1 H 33.330 -22.197 -3.233 1.00 . A A . 86 PHE HE1 1 1
20 56548 1 1 85 PHE HE2 H 37.242 -21.474 -4.856 1.00 . A A . 86 PHE HE2 1 1
20 56549 1 1 85 PHE HZ H 35.380 -20.807 -3.355 1.00 . A A . 86 PHE HZ 1 1
20 56550 1 1 85 PHE N N 33.790 -26.219 -8.277 1.00 . A A . 86 PHE N 1 1
20 56551 1 1 85 PHE O O 34.603 -22.776 -8.374 1.00 . A A . 86 PHE O 1 1
20 56552 1 1 86 SER C C 35.654 -23.323 -11.546 1.00 . A A . 87 SER C 1 1
20 56553 1 1 86 SER CA C 36.443 -23.622 -10.271 1.00 . A A . 87 SER CA 1 1
20 56554 1 1 86 SER CB C 37.796 -24.280 -10.616 1.00 . A A . 87 SER CB 1 1
20 56555 1 1 86 SER H H 35.813 -25.459 -9.409 1.00 . A A . 87 SER H 1 1
20 56556 1 1 86 SER HA H 36.643 -22.686 -9.770 1.00 . A A . 87 SER HA 1 1
20 56557 1 1 86 SER HB2 H 37.678 -25.347 -10.732 1.00 . A A . 87 SER HB2 1 1
20 56558 1 1 86 SER HB3 H 38.184 -23.863 -11.538 1.00 . A A . 87 SER HB3 1 1
20 56559 1 1 86 SER HG H 38.215 -23.689 -8.809 1.00 . A A . 87 SER HG 1 1
20 56560 1 1 86 SER N N 35.680 -24.489 -9.368 1.00 . A A . 87 SER N 1 1
20 56561 1 1 86 SER O O 35.987 -22.395 -12.282 1.00 . A A . 87 SER O 1 1
20 56562 1 1 86 SER OG O 38.711 -24.033 -9.556 1.00 . A A . 87 SER OG 1 1
20 56563 1 1 87 ARG C C 32.327 -23.646 -12.627 1.00 . A A . 88 ARG C 1 1
20 56564 1 1 87 ARG CA C 33.781 -23.935 -13.009 1.00 . A A . 88 ARG CA 1 1
20 56565 1 1 87 ARG CB C 33.837 -25.216 -13.824 1.00 . A A . 88 ARG CB 1 1
20 56566 1 1 87 ARG CD C 33.172 -26.367 -15.903 1.00 . A A . 88 ARG CD 1 1
20 56567 1 1 87 ARG CG C 33.086 -25.050 -15.143 1.00 . A A . 88 ARG CG 1 1
20 56568 1 1 87 ARG CZ C 31.336 -26.345 -17.498 1.00 . A A . 88 ARG CZ 1 1
20 56569 1 1 87 ARG H H 34.400 -24.848 -11.199 1.00 . A A . 88 ARG H 1 1
20 56570 1 1 87 ARG HA H 34.157 -23.119 -13.614 1.00 . A A . 88 ARG HA 1 1
20 56571 1 1 87 ARG HB2 H 34.867 -25.467 -14.027 1.00 . A A . 88 ARG HB2 1 1
20 56572 1 1 87 ARG HB3 H 33.378 -26.010 -13.257 1.00 . A A . 88 ARG HB3 1 1
20 56573 1 1 87 ARG HD2 H 34.205 -26.672 -15.957 1.00 . A A . 88 ARG HD2 1 1
20 56574 1 1 87 ARG HD3 H 32.609 -27.121 -15.371 1.00 . A A . 88 ARG HD3 1 1
20 56575 1 1 87 ARG HE H 33.250 -26.023 -17.991 1.00 . A A . 88 ARG HE 1 1
20 56576 1 1 87 ARG HG2 H 32.052 -24.808 -14.950 1.00 . A A . 88 ARG HG2 1 1
20 56577 1 1 87 ARG HG3 H 33.541 -24.267 -15.727 1.00 . A A . 88 ARG HG3 1 1
20 56578 1 1 87 ARG HH11 H 30.841 -26.684 -15.587 1.00 . A A . 88 ARG HH11 1 1
20 56579 1 1 87 ARG HH12 H 29.526 -26.696 -16.715 1.00 . A A . 88 ARG HH12 1 1
20 56580 1 1 87 ARG HH21 H 31.528 -26.030 -19.463 1.00 . A A . 88 ARG HH21 1 1
20 56581 1 1 87 ARG HH22 H 29.915 -26.315 -18.903 1.00 . A A . 88 ARG HH22 1 1
20 56582 1 1 87 ARG N N 34.611 -24.115 -11.811 1.00 . A A . 88 ARG N 1 1
20 56583 1 1 87 ARG NE N 32.636 -26.216 -17.251 1.00 . A A . 88 ARG NE 1 1
20 56584 1 1 87 ARG NH1 N 30.503 -26.591 -16.524 1.00 . A A . 88 ARG NH1 1 1
20 56585 1 1 87 ARG NH2 N 30.892 -26.222 -18.716 1.00 . A A . 88 ARG NH2 1 1
20 56586 1 1 87 ARG O O 31.474 -24.532 -12.692 1.00 . A A . 88 ARG O 1 1
20 56587 1 1 88 TRP C C 30.161 -22.873 -10.710 1.00 . A A . 89 TRP C 1 1
20 56588 1 1 88 TRP CA C 30.707 -21.985 -11.848 1.00 . A A . 89 TRP CA 1 1
20 56589 1 1 88 TRP CB C 29.773 -22.056 -13.070 1.00 . A A . 89 TRP CB 1 1
20 56590 1 1 88 TRP CD1 C 31.150 -20.678 -14.685 1.00 . A A . 89 TRP CD1 1 1
20 56591 1 1 88 TRP CD2 C 29.129 -19.773 -14.289 1.00 . A A . 89 TRP CD2 1 1
20 56592 1 1 88 TRP CE2 C 29.787 -18.913 -15.200 1.00 . A A . 89 TRP CE2 1 1
20 56593 1 1 88 TRP CE3 C 27.829 -19.429 -13.875 1.00 . A A . 89 TRP CE3 1 1
20 56594 1 1 88 TRP CG C 30.016 -20.889 -13.978 1.00 . A A . 89 TRP CG 1 1
20 56595 1 1 88 TRP CH2 C 27.884 -17.427 -15.259 1.00 . A A . 89 TRP CH2 1 1
20 56596 1 1 88 TRP CZ2 C 29.177 -17.753 -15.682 1.00 . A A . 89 TRP CZ2 1 1
20 56597 1 1 88 TRP CZ3 C 27.212 -18.263 -14.356 1.00 . A A . 89 TRP CZ3 1 1
20 56598 1 1 88 TRP H H 32.784 -21.745 -12.216 1.00 . A A . 89 TRP H 1 1
20 56599 1 1 88 TRP HA H 30.760 -20.964 -11.503 1.00 . A A . 89 TRP HA 1 1
20 56600 1 1 88 TRP HB2 H 29.966 -22.969 -13.611 1.00 . A A . 89 TRP HB2 1 1
20 56601 1 1 88 TRP HB3 H 28.744 -22.046 -12.739 1.00 . A A . 89 TRP HB3 1 1
20 56602 1 1 88 TRP HD1 H 32.019 -21.321 -14.681 1.00 . A A . 89 TRP HD1 1 1
20 56603 1 1 88 TRP HE1 H 31.700 -19.127 -16.000 1.00 . A A . 89 TRP HE1 1 1
20 56604 1 1 88 TRP HE3 H 27.300 -20.067 -13.180 1.00 . A A . 89 TRP HE3 1 1
20 56605 1 1 88 TRP HH2 H 27.404 -16.530 -15.626 1.00 . A A . 89 TRP HH2 1 1
20 56606 1 1 88 TRP HZ2 H 29.699 -17.112 -16.378 1.00 . A A . 89 TRP HZ2 1 1
20 56607 1 1 88 TRP HZ3 H 26.215 -18.008 -14.031 1.00 . A A . 89 TRP HZ3 1 1
20 56608 1 1 88 TRP N N 32.059 -22.401 -12.238 1.00 . A A . 89 TRP N 1 1
20 56609 1 1 88 TRP NE1 N 31.019 -19.506 -15.407 1.00 . A A . 89 TRP NE1 1 1
20 56610 1 1 88 TRP O O 30.516 -24.042 -10.612 1.00 . A A . 89 TRP O 1 1
20 56611 1 1 89 PRO C C 27.814 -24.246 -9.179 1.00 . A A . 90 PRO C 1 1
20 56612 1 1 89 PRO CA C 28.744 -23.131 -8.703 1.00 . A A . 90 PRO CA 1 1
20 56613 1 1 89 PRO CB C 27.986 -22.073 -7.874 1.00 . A A . 90 PRO CB 1 1
20 56614 1 1 89 PRO CD C 28.797 -20.966 -9.861 1.00 . A A . 90 PRO CD 1 1
20 56615 1 1 89 PRO CG C 27.643 -20.997 -8.857 1.00 . A A . 90 PRO CG 1 1
20 56616 1 1 89 PRO HA H 29.542 -23.550 -8.111 1.00 . A A . 90 PRO HA 1 1
20 56617 1 1 89 PRO HB2 H 27.086 -22.493 -7.437 1.00 . A A . 90 PRO HB2 1 1
20 56618 1 1 89 PRO HB3 H 28.624 -21.672 -7.098 1.00 . A A . 90 PRO HB3 1 1
20 56619 1 1 89 PRO HD2 H 28.439 -20.700 -10.846 1.00 . A A . 90 PRO HD2 1 1
20 56620 1 1 89 PRO HD3 H 29.565 -20.285 -9.538 1.00 . A A . 90 PRO HD3 1 1
20 56621 1 1 89 PRO HG2 H 26.714 -21.236 -9.361 1.00 . A A . 90 PRO HG2 1 1
20 56622 1 1 89 PRO HG3 H 27.562 -20.041 -8.361 1.00 . A A . 90 PRO HG3 1 1
20 56623 1 1 89 PRO N N 29.313 -22.347 -9.846 1.00 . A A . 90 PRO N 1 1
20 56624 1 1 89 PRO O O 27.563 -25.207 -8.454 1.00 . A A . 90 PRO O 1 1
20 56625 1 1 90 GLY C C 25.531 -24.481 -12.058 1.00 . A A . 91 GLY C 1 1
20 56626 1 1 90 GLY CA C 26.393 -25.100 -10.959 1.00 . A A . 91 GLY CA 1 1
20 56627 1 1 90 GLY H H 27.537 -23.307 -10.926 1.00 . A A . 91 GLY H 1 1
20 56628 1 1 90 GLY HA2 H 26.962 -25.924 -11.352 1.00 . A A . 91 GLY HA2 1 1
20 56629 1 1 90 GLY HA3 H 25.744 -25.464 -10.175 1.00 . A A . 91 GLY HA3 1 1
20 56630 1 1 90 GLY N N 27.302 -24.102 -10.397 1.00 . A A . 91 GLY N 1 1
20 56631 1 1 90 GLY O O 24.406 -24.067 -11.798 1.00 . A A . 91 GLY O 1 1
20 56632 1 1 91 PRO C C 24.184 -24.706 -14.941 1.00 . A A . 92 PRO C 1 1
20 56633 1 1 91 PRO CA C 25.262 -23.770 -14.387 1.00 . A A . 92 PRO CA 1 1
20 56634 1 1 91 PRO CB C 26.344 -23.452 -15.434 1.00 . A A . 92 PRO CB 1 1
20 56635 1 1 91 PRO CD C 27.365 -24.843 -13.701 1.00 . A A . 92 PRO CD 1 1
20 56636 1 1 91 PRO CG C 27.429 -24.464 -15.196 1.00 . A A . 92 PRO CG 1 1
20 56637 1 1 91 PRO HA H 24.804 -22.850 -14.054 1.00 . A A . 92 PRO HA 1 1
20 56638 1 1 91 PRO HB2 H 25.944 -23.544 -16.437 1.00 . A A . 92 PRO HB2 1 1
20 56639 1 1 91 PRO HB3 H 26.731 -22.452 -15.281 1.00 . A A . 92 PRO HB3 1 1
20 56640 1 1 91 PRO HD2 H 27.457 -25.916 -13.586 1.00 . A A . 92 PRO HD2 1 1
20 56641 1 1 91 PRO HD3 H 28.134 -24.338 -13.137 1.00 . A A . 92 PRO HD3 1 1
20 56642 1 1 91 PRO HG2 H 27.262 -25.341 -15.814 1.00 . A A . 92 PRO HG2 1 1
20 56643 1 1 91 PRO HG3 H 28.400 -24.039 -15.423 1.00 . A A . 92 PRO HG3 1 1
20 56644 1 1 91 PRO N N 26.030 -24.382 -13.265 1.00 . A A . 92 PRO N 1 1
20 56645 1 1 91 PRO O O 23.230 -24.257 -15.577 1.00 . A A . 92 PRO O 1 1
20 56646 1 1 92 VAL C C 23.069 -28.045 -14.121 1.00 . A A . 93 VAL C 1 1
20 56647 1 1 92 VAL CA C 23.380 -27.008 -15.200 1.00 . A A . 93 VAL CA 1 1
20 56648 1 1 92 VAL CB C 23.956 -27.706 -16.441 1.00 . A A . 93 VAL CB 1 1
20 56649 1 1 92 VAL CG1 C 25.354 -28.232 -16.128 1.00 . A A . 93 VAL CG1 1 1
20 56650 1 1 92 VAL CG2 C 23.050 -28.873 -16.864 1.00 . A A . 93 VAL CG2 1 1
20 56651 1 1 92 VAL H H 25.128 -26.310 -14.198 1.00 . A A . 93 VAL H 1 1
20 56652 1 1 92 VAL HA H 22.456 -26.517 -15.479 1.00 . A A . 93 VAL HA 1 1
20 56653 1 1 92 VAL HB H 24.021 -26.992 -17.250 1.00 . A A . 93 VAL HB 1 1
20 56654 1 1 92 VAL HG11 H 25.327 -28.797 -15.212 1.00 . A A . 93 VAL HG11 1 1
20 56655 1 1 92 VAL HG12 H 26.035 -27.400 -16.016 1.00 . A A . 93 VAL HG12 1 1
20 56656 1 1 92 VAL HG13 H 25.691 -28.867 -16.934 1.00 . A A . 93 VAL HG13 1 1
20 56657 1 1 92 VAL HG21 H 22.021 -28.545 -16.868 1.00 . A A . 93 VAL HG21 1 1
20 56658 1 1 92 VAL HG22 H 23.164 -29.693 -16.171 1.00 . A A . 93 VAL HG22 1 1
20 56659 1 1 92 VAL HG23 H 23.327 -29.202 -17.856 1.00 . A A . 93 VAL HG23 1 1
20 56660 1 1 92 VAL N N 24.344 -26.011 -14.706 1.00 . A A . 93 VAL N 1 1
20 56661 1 1 92 VAL O O 23.941 -28.439 -13.349 1.00 . A A . 93 VAL O 1 1
20 56662 1 1 93 THR C C 21.600 -30.894 -13.658 1.00 . A A . 94 THR C 1 1
20 56663 1 1 93 THR CA C 21.368 -29.484 -13.112 1.00 . A A . 94 THR CA 1 1
20 56664 1 1 93 THR CB C 19.884 -29.276 -12.808 1.00 . A A . 94 THR CB 1 1
20 56665 1 1 93 THR CG2 C 19.418 -30.296 -11.766 1.00 . A A . 94 THR CG2 1 1
20 56666 1 1 93 THR H H 21.165 -28.131 -14.733 1.00 . A A . 94 THR H 1 1
20 56667 1 1 93 THR HA H 21.931 -29.367 -12.199 1.00 . A A . 94 THR HA 1 1
20 56668 1 1 93 THR HB H 19.313 -29.400 -13.713 1.00 . A A . 94 THR HB 1 1
20 56669 1 1 93 THR HG1 H 19.052 -28.006 -11.598 1.00 . A A . 94 THR HG1 1 1
20 56670 1 1 93 THR HG21 H 20.039 -30.226 -10.887 1.00 . A A . 94 THR HG21 1 1
20 56671 1 1 93 THR HG22 H 19.490 -31.293 -12.178 1.00 . A A . 94 THR HG22 1 1
20 56672 1 1 93 THR HG23 H 18.392 -30.093 -11.498 1.00 . A A . 94 THR HG23 1 1
20 56673 1 1 93 THR N N 21.811 -28.485 -14.085 1.00 . A A . 94 THR N 1 1
20 56674 1 1 93 THR O O 21.477 -31.130 -14.862 1.00 . A A . 94 THR O 1 1
20 56675 1 1 93 THR OG1 O 19.692 -27.961 -12.308 1.00 . A A . 94 THR OG1 1 1
20 56676 1 1 94 PHE C C 21.375 -34.186 -12.306 1.00 . A A . 95 PHE C 1 1
20 56677 1 1 94 PHE CA C 22.215 -33.221 -13.148 1.00 . A A . 95 PHE CA 1 1
20 56678 1 1 94 PHE CB C 23.699 -33.528 -12.916 1.00 . A A . 95 PHE CB 1 1
20 56679 1 1 94 PHE CD1 C 24.459 -33.184 -15.294 1.00 . A A . 95 PHE CD1 1 1
20 56680 1 1 94 PHE CD2 C 25.418 -31.785 -13.560 1.00 . A A . 95 PHE CD2 1 1
20 56681 1 1 94 PHE CE1 C 25.243 -32.533 -16.254 1.00 . A A . 95 PHE CE1 1 1
20 56682 1 1 94 PHE CE2 C 26.205 -31.137 -14.521 1.00 . A A . 95 PHE CE2 1 1
20 56683 1 1 94 PHE CG C 24.544 -32.812 -13.947 1.00 . A A . 95 PHE CG 1 1
20 56684 1 1 94 PHE CZ C 26.116 -31.509 -15.867 1.00 . A A . 95 PHE CZ 1 1
20 56685 1 1 94 PHE H H 22.033 -31.571 -11.821 1.00 . A A . 95 PHE H 1 1
20 56686 1 1 94 PHE HA H 21.989 -33.370 -14.196 1.00 . A A . 95 PHE HA 1 1
20 56687 1 1 94 PHE HB2 H 23.983 -33.204 -11.925 1.00 . A A . 95 PHE HB2 1 1
20 56688 1 1 94 PHE HB3 H 23.865 -34.587 -13.000 1.00 . A A . 95 PHE HB3 1 1
20 56689 1 1 94 PHE HD1 H 23.785 -33.975 -15.594 1.00 . A A . 95 PHE HD1 1 1
20 56690 1 1 94 PHE HD2 H 25.487 -31.496 -12.521 1.00 . A A . 95 PHE HD2 1 1
20 56691 1 1 94 PHE HE1 H 25.174 -32.819 -17.292 1.00 . A A . 95 PHE HE1 1 1
20 56692 1 1 94 PHE HE2 H 26.877 -30.347 -14.223 1.00 . A A . 95 PHE HE2 1 1
20 56693 1 1 94 PHE HZ H 26.720 -31.007 -16.607 1.00 . A A . 95 PHE HZ 1 1
20 56694 1 1 94 PHE N N 21.949 -31.826 -12.763 1.00 . A A . 95 PHE N 1 1
20 56695 1 1 94 PHE O O 21.186 -33.967 -11.110 1.00 . A A . 95 PHE O 1 1
20 56696 1 1 95 VAL C C 20.957 -37.450 -11.821 1.00 . A A . 96 VAL C 1 1
20 56697 1 1 95 VAL CA C 20.080 -36.279 -12.213 1.00 . A A . 96 VAL CA 1 1
20 56698 1 1 95 VAL CB C 18.918 -36.737 -13.098 1.00 . A A . 96 VAL CB 1 1
20 56699 1 1 95 VAL CG1 C 17.836 -37.438 -12.268 1.00 . A A . 96 VAL CG1 1 1
20 56700 1 1 95 VAL CG2 C 18.333 -35.518 -13.804 1.00 . A A . 96 VAL CG2 1 1
20 56701 1 1 95 VAL H H 21.077 -35.399 -13.888 1.00 . A A . 96 VAL H 1 1
20 56702 1 1 95 VAL HA H 19.686 -35.864 -11.311 1.00 . A A . 96 VAL HA 1 1
20 56703 1 1 95 VAL HB H 19.285 -37.414 -13.824 1.00 . A A . 96 VAL HB 1 1
20 56704 1 1 95 VAL HG11 H 17.199 -36.704 -11.798 1.00 . A A . 96 VAL HG11 1 1
20 56705 1 1 95 VAL HG12 H 18.303 -38.047 -11.514 1.00 . A A . 96 VAL HG12 1 1
20 56706 1 1 95 VAL HG13 H 17.236 -38.065 -12.913 1.00 . A A . 96 VAL HG13 1 1
20 56707 1 1 95 VAL HG21 H 17.431 -35.802 -14.323 1.00 . A A . 96 VAL HG21 1 1
20 56708 1 1 95 VAL HG22 H 19.054 -35.139 -14.508 1.00 . A A . 96 VAL HG22 1 1
20 56709 1 1 95 VAL HG23 H 18.110 -34.760 -13.075 1.00 . A A . 96 VAL HG23 1 1
20 56710 1 1 95 VAL N N 20.885 -35.269 -12.931 1.00 . A A . 96 VAL N 1 1
20 56711 1 1 95 VAL O O 21.352 -38.260 -12.657 1.00 . A A . 96 VAL O 1 1
20 56712 1 1 96 PHE C C 21.333 -39.785 -9.569 1.00 . A A . 97 PHE C 1 1
20 56713 1 1 96 PHE CA C 22.149 -38.572 -10.006 1.00 . A A . 97 PHE CA 1 1
20 56714 1 1 96 PHE CB C 22.947 -38.044 -8.803 1.00 . A A . 97 PHE CB 1 1
20 56715 1 1 96 PHE CD1 C 25.089 -37.567 -10.046 1.00 . A A . 97 PHE CD1 1 1
20 56716 1 1 96 PHE CD2 C 23.939 -35.725 -8.972 1.00 . A A . 97 PHE CD2 1 1
20 56717 1 1 96 PHE CE1 C 26.079 -36.683 -10.494 1.00 . A A . 97 PHE CE1 1 1
20 56718 1 1 96 PHE CE2 C 24.927 -34.845 -9.421 1.00 . A A . 97 PHE CE2 1 1
20 56719 1 1 96 PHE CG C 24.017 -37.088 -9.284 1.00 . A A . 97 PHE CG 1 1
20 56720 1 1 96 PHE CZ C 25.996 -35.323 -10.182 1.00 . A A . 97 PHE CZ 1 1
20 56721 1 1 96 PHE H H 20.926 -36.821 -9.913 1.00 . A A . 97 PHE H 1 1
20 56722 1 1 96 PHE HA H 22.842 -38.862 -10.780 1.00 . A A . 97 PHE HA 1 1
20 56723 1 1 96 PHE HB2 H 22.280 -37.535 -8.123 1.00 . A A . 97 PHE HB2 1 1
20 56724 1 1 96 PHE HB3 H 23.415 -38.871 -8.290 1.00 . A A . 97 PHE HB3 1 1
20 56725 1 1 96 PHE HD1 H 25.156 -38.618 -10.286 1.00 . A A . 97 PHE HD1 1 1
20 56726 1 1 96 PHE HD2 H 23.116 -35.352 -8.385 1.00 . A A . 97 PHE HD2 1 1
20 56727 1 1 96 PHE HE1 H 26.904 -37.050 -11.084 1.00 . A A . 97 PHE HE1 1 1
20 56728 1 1 96 PHE HE2 H 24.866 -33.796 -9.178 1.00 . A A . 97 PHE HE2 1 1
20 56729 1 1 96 PHE HZ H 26.757 -34.642 -10.528 1.00 . A A . 97 PHE HZ 1 1
20 56730 1 1 96 PHE N N 21.276 -37.512 -10.525 1.00 . A A . 97 PHE N 1 1
20 56731 1 1 96 PHE O O 20.194 -39.629 -9.144 1.00 . A A . 97 PHE O 1 1
20 56732 1 1 97 PRO C C 21.146 -42.310 -7.675 1.00 . A A . 98 PRO C 1 1
20 56733 1 1 97 PRO CA C 21.164 -42.209 -9.200 1.00 . A A . 98 PRO CA 1 1
20 56734 1 1 97 PRO CB C 21.991 -43.340 -9.823 1.00 . A A . 98 PRO CB 1 1
20 56735 1 1 97 PRO CD C 23.249 -41.303 -10.120 1.00 . A A . 98 PRO CD 1 1
20 56736 1 1 97 PRO CG C 23.386 -42.804 -9.842 1.00 . A A . 98 PRO CG 1 1
20 56737 1 1 97 PRO HA H 20.164 -42.224 -9.600 1.00 . A A . 98 PRO HA 1 1
20 56738 1 1 97 PRO HB2 H 21.928 -44.238 -9.218 1.00 . A A . 98 PRO HB2 1 1
20 56739 1 1 97 PRO HB3 H 21.656 -43.541 -10.830 1.00 . A A . 98 PRO HB3 1 1
20 56740 1 1 97 PRO HD2 H 23.997 -40.743 -9.574 1.00 . A A . 98 PRO HD2 1 1
20 56741 1 1 97 PRO HD3 H 23.321 -41.106 -11.181 1.00 . A A . 98 PRO HD3 1 1
20 56742 1 1 97 PRO HG2 H 23.858 -42.968 -8.880 1.00 . A A . 98 PRO HG2 1 1
20 56743 1 1 97 PRO HG3 H 23.964 -43.275 -10.625 1.00 . A A . 98 PRO HG3 1 1
20 56744 1 1 97 PRO N N 21.888 -40.980 -9.634 1.00 . A A . 98 PRO N 1 1
20 56745 1 1 97 PRO O O 22.179 -42.554 -7.054 1.00 . A A . 98 PRO O 1 1
20 56746 1 1 98 ALA C C 20.092 -43.612 -5.144 1.00 . A A . 99 ALA C 1 1
20 56747 1 1 98 ALA CA C 19.855 -42.172 -5.631 1.00 . A A . 99 ALA CA 1 1
20 56748 1 1 98 ALA CB C 18.464 -41.688 -5.215 1.00 . A A . 99 ALA CB 1 1
20 56749 1 1 98 ALA H H 19.184 -41.910 -7.624 1.00 . A A . 99 ALA H 1 1
20 56750 1 1 98 ALA HA H 20.596 -41.514 -5.204 1.00 . A A . 99 ALA HA 1 1
20 56751 1 1 98 ALA HB1 H 18.486 -41.372 -4.182 1.00 . A A . 99 ALA HB1 1 1
20 56752 1 1 98 ALA HB2 H 17.748 -42.489 -5.334 1.00 . A A . 99 ALA HB2 1 1
20 56753 1 1 98 ALA HB3 H 18.175 -40.853 -5.841 1.00 . A A . 99 ALA HB3 1 1
20 56754 1 1 98 ALA N N 19.976 -42.109 -7.081 1.00 . A A . 99 ALA N 1 1
20 56755 1 1 98 ALA O O 19.774 -44.563 -5.859 1.00 . A A . 99 ALA O 1 1
20 56756 1 1 99 PRO C C 19.660 -45.888 -2.972 1.00 . A A . 100 PRO C 1 1
20 56757 1 1 99 PRO CA C 20.932 -45.166 -3.424 1.00 . A A . 100 PRO CA 1 1
20 56758 1 1 99 PRO CB C 21.879 -44.881 -2.249 1.00 . A A . 100 PRO CB 1 1
20 56759 1 1 99 PRO CD C 21.070 -42.753 -3.015 1.00 . A A . 100 PRO CD 1 1
20 56760 1 1 99 PRO CG C 21.457 -43.538 -1.759 1.00 . A A . 100 PRO CG 1 1
20 56761 1 1 99 PRO HA H 21.447 -45.758 -4.166 1.00 . A A . 100 PRO HA 1 1
20 56762 1 1 99 PRO HB2 H 21.765 -45.629 -1.473 1.00 . A A . 100 PRO HB2 1 1
20 56763 1 1 99 PRO HB3 H 22.904 -44.844 -2.590 1.00 . A A . 100 PRO HB3 1 1
20 56764 1 1 99 PRO HD2 H 20.254 -42.075 -2.806 1.00 . A A . 100 PRO HD2 1 1
20 56765 1 1 99 PRO HD3 H 21.921 -42.219 -3.408 1.00 . A A . 100 PRO HD3 1 1
20 56766 1 1 99 PRO HG2 H 20.607 -43.634 -1.096 1.00 . A A . 100 PRO HG2 1 1
20 56767 1 1 99 PRO HG3 H 22.272 -43.042 -1.252 1.00 . A A . 100 PRO HG3 1 1
20 56768 1 1 99 PRO N N 20.650 -43.802 -3.967 1.00 . A A . 100 PRO N 1 1
20 56769 1 1 99 PRO O O 18.660 -45.257 -2.638 1.00 . A A . 100 PRO O 1 1
20 56770 1 1 100 ALA C C 18.301 -47.865 -1.054 1.00 . A A . 101 ALA C 1 1
20 56771 1 1 100 ALA CA C 18.570 -48.023 -2.549 1.00 . A A . 101 ALA CA 1 1
20 56772 1 1 100 ALA CB C 18.825 -49.498 -2.866 1.00 . A A . 101 ALA CB 1 1
20 56773 1 1 100 ALA H H 20.544 -47.660 -3.237 1.00 . A A . 101 ALA H 1 1
20 56774 1 1 100 ALA HA H 17.697 -47.698 -3.096 1.00 . A A . 101 ALA HA 1 1
20 56775 1 1 100 ALA HB1 H 18.845 -49.636 -3.938 1.00 . A A . 101 ALA HB1 1 1
20 56776 1 1 100 ALA HB2 H 18.037 -50.100 -2.439 1.00 . A A . 101 ALA HB2 1 1
20 56777 1 1 100 ALA HB3 H 19.775 -49.796 -2.447 1.00 . A A . 101 ALA HB3 1 1
20 56778 1 1 100 ALA N N 19.714 -47.216 -2.964 1.00 . A A . 101 ALA N 1 1
20 56779 1 1 100 ALA O O 17.151 -47.887 -0.617 1.00 . A A . 101 ALA O 1 1
20 56780 1 1 101 THR C C 18.347 -46.433 1.561 1.00 . A A . 102 THR C 1 1
20 56781 1 1 101 THR CA C 19.250 -47.604 1.169 1.00 . A A . 102 THR CA 1 1
20 56782 1 1 101 THR CB C 20.636 -47.407 1.787 1.00 . A A . 102 THR CB 1 1
20 56783 1 1 101 THR CG2 C 21.478 -48.667 1.568 1.00 . A A . 102 THR CG2 1 1
20 56784 1 1 101 THR H H 20.263 -47.746 -0.686 1.00 . A A . 102 THR H 1 1
20 56785 1 1 101 THR HA H 18.825 -48.514 1.563 1.00 . A A . 102 THR HA 1 1
20 56786 1 1 101 THR HB H 20.537 -47.225 2.847 1.00 . A A . 102 THR HB 1 1
20 56787 1 1 101 THR HG1 H 20.589 -45.649 0.956 1.00 . A A . 102 THR HG1 1 1
20 56788 1 1 101 THR HG21 H 21.597 -48.839 0.507 1.00 . A A . 102 THR HG21 1 1
20 56789 1 1 101 THR HG22 H 20.979 -49.514 2.015 1.00 . A A . 102 THR HG22 1 1
20 56790 1 1 101 THR HG23 H 22.448 -48.539 2.023 1.00 . A A . 102 THR HG23 1 1
20 56791 1 1 101 THR N N 19.372 -47.732 -0.278 1.00 . A A . 102 THR N 1 1
20 56792 1 1 101 THR O O 17.535 -46.554 2.477 1.00 . A A . 102 THR O 1 1
20 56793 1 1 101 THR OG1 O 21.266 -46.293 1.173 1.00 . A A . 102 THR OG1 1 1
20 56794 1 1 102 THR C C 16.189 -44.504 1.088 1.00 . A A . 103 THR C 1 1
20 56795 1 1 102 THR CA C 17.678 -44.134 1.187 1.00 . A A . 103 THR CA 1 1
20 56796 1 1 102 THR CB C 18.005 -42.991 0.203 1.00 . A A . 103 THR CB 1 1
20 56797 1 1 102 THR CG2 C 19.254 -42.228 0.662 1.00 . A A . 103 THR CG2 1 1
20 56798 1 1 102 THR H H 19.152 -45.248 0.157 1.00 . A A . 103 THR H 1 1
20 56799 1 1 102 THR HA H 17.911 -43.823 2.186 1.00 . A A . 103 THR HA 1 1
20 56800 1 1 102 THR HB H 17.175 -42.305 0.144 1.00 . A A . 103 THR HB 1 1
20 56801 1 1 102 THR HG1 H 18.189 -42.828 -1.721 1.00 . A A . 103 THR HG1 1 1
20 56802 1 1 102 THR HG21 H 19.676 -41.691 -0.175 1.00 . A A . 103 THR HG21 1 1
20 56803 1 1 102 THR HG22 H 19.984 -42.924 1.049 1.00 . A A . 103 THR HG22 1 1
20 56804 1 1 102 THR HG23 H 18.981 -41.526 1.436 1.00 . A A . 103 THR HG23 1 1
20 56805 1 1 102 THR N N 18.492 -45.301 0.876 1.00 . A A . 103 THR N 1 1
20 56806 1 1 102 THR O O 15.858 -45.463 0.399 1.00 . A A . 103 THR O 1 1
20 56807 1 1 102 THR OG1 O 18.240 -43.540 -1.082 1.00 . A A . 103 THR OG1 1 1
20 56808 1 1 103 PRO C C 13.259 -44.260 0.278 1.00 . A A . 104 PRO C 1 1
20 56809 1 1 103 PRO CA C 13.814 -44.054 1.702 1.00 . A A . 104 PRO CA 1 1
20 56810 1 1 103 PRO CB C 13.185 -42.800 2.348 1.00 . A A . 104 PRO CB 1 1
20 56811 1 1 103 PRO CD C 15.594 -42.633 2.647 1.00 . A A . 104 PRO CD 1 1
20 56812 1 1 103 PRO CG C 14.235 -42.264 3.268 1.00 . A A . 104 PRO CG 1 1
20 56813 1 1 103 PRO HA H 13.585 -44.914 2.310 1.00 . A A . 104 PRO HA 1 1
20 56814 1 1 103 PRO HB2 H 12.937 -42.065 1.588 1.00 . A A . 104 PRO HB2 1 1
20 56815 1 1 103 PRO HB3 H 12.297 -43.067 2.906 1.00 . A A . 104 PRO HB3 1 1
20 56816 1 1 103 PRO HD2 H 15.993 -41.802 2.081 1.00 . A A . 104 PRO HD2 1 1
20 56817 1 1 103 PRO HD3 H 16.277 -42.925 3.424 1.00 . A A . 104 PRO HD3 1 1
20 56818 1 1 103 PRO HG2 H 14.140 -41.187 3.358 1.00 . A A . 104 PRO HG2 1 1
20 56819 1 1 103 PRO HG3 H 14.144 -42.722 4.245 1.00 . A A . 104 PRO HG3 1 1
20 56820 1 1 103 PRO N N 15.295 -43.779 1.753 1.00 . A A . 104 PRO N 1 1
20 56821 1 1 103 PRO O O 13.861 -44.914 -0.567 1.00 . A A . 104 PRO O 1 1
20 56822 1 1 104 ARG C C 10.685 -42.509 -1.601 1.00 . A A . 105 ARG C 1 1
20 56823 1 1 104 ARG CA C 11.399 -43.813 -1.258 1.00 . A A . 105 ARG CA 1 1
20 56824 1 1 104 ARG CB C 10.379 -44.971 -1.189 1.00 . A A . 105 ARG CB 1 1
20 56825 1 1 104 ARG CD C 11.165 -46.554 -2.979 1.00 . A A . 105 ARG CD 1 1
20 56826 1 1 104 ARG CG C 11.057 -46.322 -1.473 1.00 . A A . 105 ARG CG 1 1
20 56827 1 1 104 ARG CZ C 12.427 -48.149 -4.326 1.00 . A A . 105 ARG CZ 1 1
20 56828 1 1 104 ARG H H 11.638 -43.195 0.754 1.00 . A A . 105 ARG H 1 1
20 56829 1 1 104 ARG HA H 12.126 -44.016 -2.026 1.00 . A A . 105 ARG HA 1 1
20 56830 1 1 104 ARG HB2 H 9.963 -44.998 -0.203 1.00 . A A . 105 ARG HB2 1 1
20 56831 1 1 104 ARG HB3 H 9.580 -44.813 -1.896 1.00 . A A . 105 ARG HB3 1 1
20 56832 1 1 104 ARG HD2 H 10.189 -46.469 -3.428 1.00 . A A . 105 ARG HD2 1 1
20 56833 1 1 104 ARG HD3 H 11.813 -45.810 -3.400 1.00 . A A . 105 ARG HD3 1 1
20 56834 1 1 104 ARG HE H 11.535 -48.604 -2.589 1.00 . A A . 105 ARG HE 1 1
20 56835 1 1 104 ARG HG2 H 12.044 -46.323 -1.043 1.00 . A A . 105 ARG HG2 1 1
20 56836 1 1 104 ARG HG3 H 10.475 -47.118 -1.032 1.00 . A A . 105 ARG HG3 1 1
20 56837 1 1 104 ARG HH11 H 12.297 -46.288 -5.062 1.00 . A A . 105 ARG HH11 1 1
20 56838 1 1 104 ARG HH12 H 13.203 -47.411 -6.020 1.00 . A A . 105 ARG HH12 1 1
20 56839 1 1 104 ARG HH21 H 12.721 -50.070 -3.842 1.00 . A A . 105 ARG HH21 1 1
20 56840 1 1 104 ARG HH22 H 13.450 -49.549 -5.326 1.00 . A A . 105 ARG HH22 1 1
20 56841 1 1 104 ARG N N 12.075 -43.695 0.039 1.00 . A A . 105 ARG N 1 1
20 56842 1 1 104 ARG NE N 11.704 -47.887 -3.238 1.00 . A A . 105 ARG NE 1 1
20 56843 1 1 104 ARG NH1 N 12.661 -47.209 -5.204 1.00 . A A . 105 ARG NH1 1 1
20 56844 1 1 104 ARG NH2 N 12.902 -49.350 -4.514 1.00 . A A . 105 ARG NH2 1 1
20 56845 1 1 104 ARG O O 10.161 -42.345 -2.707 1.00 . A A . 105 ARG O 1 1
20 56846 1 1 105 TRP C C 10.825 -39.410 -1.764 1.00 . A A . 106 TRP C 1 1
20 56847 1 1 105 TRP CA C 10.026 -40.315 -0.828 1.00 . A A . 106 TRP CA 1 1
20 56848 1 1 105 TRP CB C 9.890 -39.659 0.539 1.00 . A A . 106 TRP CB 1 1
20 56849 1 1 105 TRP CD1 C 8.726 -41.809 1.242 1.00 . A A . 106 TRP CD1 1 1
20 56850 1 1 105 TRP CD2 C 9.417 -40.577 2.991 1.00 . A A . 106 TRP CD2 1 1
20 56851 1 1 105 TRP CE2 C 8.783 -41.724 3.525 1.00 . A A . 106 TRP CE2 1 1
20 56852 1 1 105 TRP CE3 C 9.945 -39.633 3.888 1.00 . A A . 106 TRP CE3 1 1
20 56853 1 1 105 TRP CG C 9.362 -40.649 1.537 1.00 . A A . 106 TRP CG 1 1
20 56854 1 1 105 TRP CH2 C 9.211 -40.981 5.780 1.00 . A A . 106 TRP CH2 1 1
20 56855 1 1 105 TRP CZ2 C 8.681 -41.928 4.902 1.00 . A A . 106 TRP CZ2 1 1
20 56856 1 1 105 TRP CZ3 C 9.844 -39.836 5.274 1.00 . A A . 106 TRP CZ3 1 1
20 56857 1 1 105 TRP H H 11.099 -41.770 0.207 1.00 . A A . 106 TRP H 1 1
20 56858 1 1 105 TRP HA H 9.042 -40.468 -1.242 1.00 . A A . 106 TRP HA 1 1
20 56859 1 1 105 TRP HB2 H 10.854 -39.301 0.864 1.00 . A A . 106 TRP HB2 1 1
20 56860 1 1 105 TRP HB3 H 9.214 -38.840 0.464 1.00 . A A . 106 TRP HB3 1 1
20 56861 1 1 105 TRP HD1 H 8.516 -42.179 0.250 1.00 . A A . 106 TRP HD1 1 1
20 56862 1 1 105 TRP HE1 H 7.906 -43.297 2.483 1.00 . A A . 106 TRP HE1 1 1
20 56863 1 1 105 TRP HE3 H 10.436 -38.750 3.510 1.00 . A A . 106 TRP HE3 1 1
20 56864 1 1 105 TRP HH2 H 9.137 -41.131 6.848 1.00 . A A . 106 TRP HH2 1 1
20 56865 1 1 105 TRP HZ2 H 8.189 -42.811 5.286 1.00 . A A . 106 TRP HZ2 1 1
20 56866 1 1 105 TRP HZ3 H 10.258 -39.107 5.953 1.00 . A A . 106 TRP HZ3 1 1
20 56867 1 1 105 TRP N N 10.670 -41.589 -0.647 1.00 . A A . 106 TRP N 1 1
20 56868 1 1 105 TRP NE1 N 8.380 -42.443 2.420 1.00 . A A . 106 TRP NE1 1 1
20 56869 1 1 105 TRP O O 10.307 -38.401 -2.246 1.00 . A A . 106 TRP O 1 1
20 56870 1 1 106 LEU C C 12.378 -39.076 -4.346 1.00 . A A . 107 LEU C 1 1
20 56871 1 1 106 LEU CA C 12.911 -38.962 -2.915 1.00 . A A . 107 LEU CA 1 1
20 56872 1 1 106 LEU CB C 14.429 -39.354 -2.841 1.00 . A A . 107 LEU CB 1 1
20 56873 1 1 106 LEU CD1 C 14.245 -40.888 -0.786 1.00 . A A . 107 LEU CD1 1 1
20 56874 1 1 106 LEU CD2 C 13.901 -41.815 -3.149 1.00 . A A . 107 LEU CD2 1 1
20 56875 1 1 106 LEU CG C 14.651 -40.782 -2.285 1.00 . A A . 107 LEU CG 1 1
20 56876 1 1 106 LEU H H 12.439 -40.583 -1.633 1.00 . A A . 107 LEU H 1 1
20 56877 1 1 106 LEU HA H 12.806 -37.927 -2.610 1.00 . A A . 107 LEU HA 1 1
20 56878 1 1 106 LEU HB2 H 14.872 -39.296 -3.826 1.00 . A A . 107 LEU HB2 1 1
20 56879 1 1 106 LEU HB3 H 14.946 -38.654 -2.194 1.00 . A A . 107 LEU HB3 1 1
20 56880 1 1 106 LEU HD11 H 13.481 -41.643 -0.647 1.00 . A A . 107 LEU HD11 1 1
20 56881 1 1 106 LEU HD12 H 13.873 -39.939 -0.422 1.00 . A A . 107 LEU HD12 1 1
20 56882 1 1 106 LEU HD13 H 15.116 -41.165 -0.208 1.00 . A A . 107 LEU HD13 1 1
20 56883 1 1 106 LEU HD21 H 13.927 -41.516 -4.188 1.00 . A A . 107 LEU HD21 1 1
20 56884 1 1 106 LEU HD22 H 12.881 -41.886 -2.823 1.00 . A A . 107 LEU HD22 1 1
20 56885 1 1 106 LEU HD23 H 14.377 -42.779 -3.044 1.00 . A A . 107 LEU HD23 1 1
20 56886 1 1 106 LEU HG H 15.708 -40.996 -2.349 1.00 . A A . 107 LEU HG 1 1
20 56887 1 1 106 LEU N N 12.081 -39.770 -2.025 1.00 . A A . 107 LEU N 1 1
20 56888 1 1 106 LEU O O 12.372 -38.099 -5.094 1.00 . A A . 107 LEU O 1 1
20 56889 1 1 107 THR C C 10.211 -41.507 -5.968 1.00 . A A . 108 THR C 1 1
20 56890 1 1 107 THR CA C 11.373 -40.521 -6.044 1.00 . A A . 108 THR CA 1 1
20 56891 1 1 107 THR CB C 12.456 -41.085 -6.961 1.00 . A A . 108 THR CB 1 1
20 56892 1 1 107 THR CG2 C 11.927 -41.101 -8.392 1.00 . A A . 108 THR CG2 1 1
20 56893 1 1 107 THR H H 11.945 -41.009 -4.063 1.00 . A A . 108 THR H 1 1
20 56894 1 1 107 THR HA H 11.009 -39.593 -6.464 1.00 . A A . 108 THR HA 1 1
20 56895 1 1 107 THR HB H 12.694 -42.093 -6.660 1.00 . A A . 108 THR HB 1 1
20 56896 1 1 107 THR HG1 H 13.751 -40.025 -5.967 1.00 . A A . 108 THR HG1 1 1
20 56897 1 1 107 THR HG21 H 11.665 -40.090 -8.685 1.00 . A A . 108 THR HG21 1 1
20 56898 1 1 107 THR HG22 H 11.051 -41.733 -8.438 1.00 . A A . 108 THR HG22 1 1
20 56899 1 1 107 THR HG23 H 12.685 -41.486 -9.054 1.00 . A A . 108 THR HG23 1 1
20 56900 1 1 107 THR N N 11.923 -40.275 -4.709 1.00 . A A . 108 THR N 1 1
20 56901 1 1 107 THR O O 9.195 -41.346 -6.648 1.00 . A A . 108 THR O 1 1
20 56902 1 1 107 THR OG1 O 13.619 -40.272 -6.886 1.00 . A A . 108 THR OG1 1 1
20 56903 1 1 108 GLY C C 9.080 -44.399 -6.146 1.00 . A A . 109 GLY C 1 1
20 56904 1 1 108 GLY CA C 9.338 -43.530 -4.914 1.00 . A A . 109 GLY CA 1 1
20 56905 1 1 108 GLY H H 11.192 -42.571 -4.585 1.00 . A A . 109 GLY H 1 1
20 56906 1 1 108 GLY HA2 H 9.656 -44.170 -4.118 1.00 . A A . 109 GLY HA2 1 1
20 56907 1 1 108 GLY HA3 H 8.416 -43.044 -4.628 1.00 . A A . 109 GLY HA3 1 1
20 56908 1 1 108 GLY N N 10.367 -42.516 -5.115 1.00 . A A . 109 GLY N 1 1
20 56909 1 1 108 GLY O O 8.425 -45.438 -6.038 1.00 . A A . 109 GLY O 1 1
20 56910 1 1 109 ARG C C 10.687 -45.358 -9.056 1.00 . A A . 110 ARG C 1 1
20 56911 1 1 109 ARG CA C 9.374 -44.762 -8.557 1.00 . A A . 110 ARG CA 1 1
20 56912 1 1 109 ARG CB C 8.763 -43.847 -9.628 1.00 . A A . 110 ARG CB 1 1
20 56913 1 1 109 ARG CD C 8.150 -45.957 -10.876 1.00 . A A . 110 ARG CD 1 1
20 56914 1 1 109 ARG CG C 8.719 -44.541 -11.000 1.00 . A A . 110 ARG CG 1 1
20 56915 1 1 109 ARG CZ C 8.583 -46.984 -13.040 1.00 . A A . 110 ARG CZ 1 1
20 56916 1 1 109 ARG H H 10.094 -43.158 -7.357 1.00 . A A . 110 ARG H 1 1
20 56917 1 1 109 ARG HA H 8.684 -45.575 -8.367 1.00 . A A . 110 ARG HA 1 1
20 56918 1 1 109 ARG HB2 H 7.759 -43.577 -9.335 1.00 . A A . 110 ARG HB2 1 1
20 56919 1 1 109 ARG HB3 H 9.361 -42.957 -9.703 1.00 . A A . 110 ARG HB3 1 1
20 56920 1 1 109 ARG HD2 H 8.906 -46.619 -10.483 1.00 . A A . 110 ARG HD2 1 1
20 56921 1 1 109 ARG HD3 H 7.307 -45.943 -10.204 1.00 . A A . 110 ARG HD3 1 1
20 56922 1 1 109 ARG HE H 6.780 -46.349 -12.446 1.00 . A A . 110 ARG HE 1 1
20 56923 1 1 109 ARG HG2 H 8.086 -43.968 -11.662 1.00 . A A . 110 ARG HG2 1 1
20 56924 1 1 109 ARG HG3 H 9.713 -44.587 -11.416 1.00 . A A . 110 ARG HG3 1 1
20 56925 1 1 109 ARG HH11 H 10.157 -46.771 -11.822 1.00 . A A . 110 ARG HH11 1 1
20 56926 1 1 109 ARG HH12 H 10.485 -47.518 -13.351 1.00 . A A . 110 ARG HH12 1 1
20 56927 1 1 109 ARG HH21 H 7.214 -47.313 -14.462 1.00 . A A . 110 ARG HH21 1 1
20 56928 1 1 109 ARG HH22 H 8.830 -47.802 -14.846 1.00 . A A . 110 ARG HH22 1 1
20 56929 1 1 109 ARG N N 9.581 -43.988 -7.317 1.00 . A A . 110 ARG N 1 1
20 56930 1 1 109 ARG NE N 7.720 -46.437 -12.188 1.00 . A A . 110 ARG NE 1 1
20 56931 1 1 109 ARG NH1 N 9.840 -47.098 -12.713 1.00 . A A . 110 ARG NH1 1 1
20 56932 1 1 109 ARG NH2 N 8.176 -47.401 -14.206 1.00 . A A . 110 ARG NH2 1 1
20 56933 1 1 109 ARG O O 10.978 -46.529 -8.802 1.00 . A A . 110 ARG O 1 1
20 56934 1 1 110 PHE C C 13.815 -45.048 -9.233 1.00 . A A . 111 PHE C 1 1
20 56935 1 1 110 PHE CA C 12.739 -45.044 -10.319 1.00 . A A . 111 PHE CA 1 1
20 56936 1 1 110 PHE CB C 13.165 -44.159 -11.499 1.00 . A A . 111 PHE CB 1 1
20 56937 1 1 110 PHE CD1 C 14.037 -46.041 -12.948 1.00 . A A . 111 PHE CD1 1 1
20 56938 1 1 110 PHE CD2 C 15.554 -44.249 -12.332 1.00 . A A . 111 PHE CD2 1 1
20 56939 1 1 110 PHE CE1 C 15.064 -46.661 -13.669 1.00 . A A . 111 PHE CE1 1 1
20 56940 1 1 110 PHE CE2 C 16.578 -44.871 -13.054 1.00 . A A . 111 PHE CE2 1 1
20 56941 1 1 110 PHE CG C 14.280 -44.831 -12.277 1.00 . A A . 111 PHE CG 1 1
20 56942 1 1 110 PHE CZ C 16.334 -46.076 -13.721 1.00 . A A . 111 PHE CZ 1 1
20 56943 1 1 110 PHE H H 11.187 -43.644 -9.966 1.00 . A A . 111 PHE H 1 1
20 56944 1 1 110 PHE HA H 12.603 -46.053 -10.673 1.00 . A A . 111 PHE HA 1 1
20 56945 1 1 110 PHE HB2 H 12.317 -44.006 -12.153 1.00 . A A . 111 PHE HB2 1 1
20 56946 1 1 110 PHE HB3 H 13.506 -43.203 -11.129 1.00 . A A . 111 PHE HB3 1 1
20 56947 1 1 110 PHE HD1 H 13.057 -46.494 -12.914 1.00 . A A . 111 PHE HD1 1 1
20 56948 1 1 110 PHE HD2 H 15.748 -43.317 -11.822 1.00 . A A . 111 PHE HD2 1 1
20 56949 1 1 110 PHE HE1 H 14.876 -47.590 -14.185 1.00 . A A . 111 PHE HE1 1 1
20 56950 1 1 110 PHE HE2 H 17.560 -44.420 -13.095 1.00 . A A . 111 PHE HE2 1 1
20 56951 1 1 110 PHE HZ H 17.127 -46.554 -14.275 1.00 . A A . 111 PHE HZ 1 1
20 56952 1 1 110 PHE N N 11.471 -44.563 -9.781 1.00 . A A . 111 PHE N 1 1
20 56953 1 1 110 PHE O O 13.657 -45.697 -8.198 1.00 . A A . 111 PHE O 1 1
20 56954 1 1 111 ASP C C 17.010 -43.211 -8.907 1.00 . A A . 112 ASP C 1 1
20 56955 1 1 111 ASP CA C 15.985 -44.263 -8.501 1.00 . A A . 112 ASP CA 1 1
20 56956 1 1 111 ASP CB C 16.670 -45.623 -8.392 1.00 . A A . 112 ASP CB 1 1
20 56957 1 1 111 ASP CG C 17.636 -45.624 -7.214 1.00 . A A . 112 ASP CG 1 1
20 56958 1 1 111 ASP H H 14.978 -43.831 -10.307 1.00 . A A . 112 ASP H 1 1
20 56959 1 1 111 ASP HA H 15.575 -44.003 -7.538 1.00 . A A . 112 ASP HA 1 1
20 56960 1 1 111 ASP HB2 H 15.921 -46.388 -8.242 1.00 . A A . 112 ASP HB2 1 1
20 56961 1 1 111 ASP HB3 H 17.214 -45.825 -9.304 1.00 . A A . 112 ASP HB3 1 1
20 56962 1 1 111 ASP N N 14.903 -44.326 -9.470 1.00 . A A . 112 ASP N 1 1
20 56963 1 1 111 ASP O O 18.209 -43.489 -8.958 1.00 . A A . 112 ASP O 1 1
20 56964 1 1 111 ASP OD1 O 17.447 -44.815 -6.320 1.00 . A A . 112 ASP OD1 1 1
20 56965 1 1 111 ASP OD2 O 18.552 -46.428 -7.224 1.00 . A A . 112 ASP OD2 1 1
20 56966 1 1 112 SER C C 16.745 -39.567 -9.339 1.00 . A A . 113 SER C 1 1
20 56967 1 1 112 SER CA C 17.420 -40.910 -9.582 1.00 . A A . 113 SER CA 1 1
20 56968 1 1 112 SER CB C 17.788 -41.032 -11.062 1.00 . A A . 113 SER CB 1 1
20 56969 1 1 112 SER H H 15.571 -41.833 -9.117 1.00 . A A . 113 SER H 1 1
20 56970 1 1 112 SER HA H 18.311 -40.960 -8.987 1.00 . A A . 113 SER HA 1 1
20 56971 1 1 112 SER HB2 H 18.719 -40.523 -11.249 1.00 . A A . 113 SER HB2 1 1
20 56972 1 1 112 SER HB3 H 17.891 -42.077 -11.322 1.00 . A A . 113 SER HB3 1 1
20 56973 1 1 112 SER HG H 16.176 -41.130 -12.153 1.00 . A A . 113 SER HG 1 1
20 56974 1 1 112 SER N N 16.533 -42.001 -9.189 1.00 . A A . 113 SER N 1 1
20 56975 1 1 112 SER O O 15.526 -39.507 -9.179 1.00 . A A . 113 SER O 1 1
20 56976 1 1 112 SER OG O 16.765 -40.435 -11.851 1.00 . A A . 113 SER OG 1 1
20 56977 1 1 113 LEU C C 17.851 -35.991 -9.399 1.00 . A A . 114 LEU C 1 1
20 56978 1 1 113 LEU CA C 16.928 -37.174 -9.076 1.00 . A A . 114 LEU CA 1 1
20 56979 1 1 113 LEU CB C 16.467 -37.088 -7.613 1.00 . A A . 114 LEU CB 1 1
20 56980 1 1 113 LEU CD1 C 18.302 -36.052 -6.157 1.00 . A A . 114 LEU CD1 1 1
20 56981 1 1 113 LEU CD2 C 17.156 -38.176 -5.410 1.00 . A A . 114 LEU CD2 1 1
20 56982 1 1 113 LEU CG C 17.654 -37.373 -6.633 1.00 . A A . 114 LEU CG 1 1
20 56983 1 1 113 LEU H H 18.496 -38.570 -9.435 1.00 . A A . 114 LEU H 1 1
20 56984 1 1 113 LEU HA H 16.053 -37.091 -9.701 1.00 . A A . 114 LEU HA 1 1
20 56985 1 1 113 LEU HB2 H 16.065 -36.100 -7.429 1.00 . A A . 114 LEU HB2 1 1
20 56986 1 1 113 LEU HB3 H 15.681 -37.817 -7.463 1.00 . A A . 114 LEU HB3 1 1
20 56987 1 1 113 LEU HD11 H 18.237 -35.310 -6.937 1.00 . A A . 114 LEU HD11 1 1
20 56988 1 1 113 LEU HD12 H 19.341 -36.228 -5.926 1.00 . A A . 114 LEU HD12 1 1
20 56989 1 1 113 LEU HD13 H 17.796 -35.685 -5.274 1.00 . A A . 114 LEU HD13 1 1
20 56990 1 1 113 LEU HD21 H 16.472 -37.571 -4.832 1.00 . A A . 114 LEU HD21 1 1
20 56991 1 1 113 LEU HD22 H 17.998 -38.455 -4.794 1.00 . A A . 114 LEU HD22 1 1
20 56992 1 1 113 LEU HD23 H 16.651 -39.071 -5.747 1.00 . A A . 114 LEU HD23 1 1
20 56993 1 1 113 LEU HG H 18.412 -37.959 -7.140 1.00 . A A . 114 LEU HG 1 1
20 56994 1 1 113 LEU N N 17.527 -38.485 -9.308 1.00 . A A . 114 LEU N 1 1
20 56995 1 1 113 LEU O O 19.045 -35.972 -9.057 1.00 . A A . 114 LEU O 1 1
20 56996 1 1 114 ALA C C 18.181 -32.923 -9.180 1.00 . A A . 115 ALA C 1 1
20 56997 1 1 114 ALA CA C 17.850 -33.736 -10.427 1.00 . A A . 115 ALA CA 1 1
20 56998 1 1 114 ALA CB C 16.855 -32.950 -11.293 1.00 . A A . 115 ALA CB 1 1
20 56999 1 1 114 ALA H H 16.291 -35.118 -10.267 1.00 . A A . 115 ALA H 1 1
20 57000 1 1 114 ALA HA H 18.742 -33.905 -10.991 1.00 . A A . 115 ALA HA 1 1
20 57001 1 1 114 ALA HB1 H 17.374 -32.175 -11.831 1.00 . A A . 115 ALA HB1 1 1
20 57002 1 1 114 ALA HB2 H 16.096 -32.505 -10.665 1.00 . A A . 115 ALA HB2 1 1
20 57003 1 1 114 ALA HB3 H 16.385 -33.620 -11.997 1.00 . A A . 115 ALA HB3 1 1
20 57004 1 1 114 ALA N N 17.225 -34.997 -10.046 1.00 . A A . 115 ALA N 1 1
20 57005 1 1 114 ALA O O 17.319 -32.693 -8.332 1.00 . A A . 115 ALA O 1 1
20 57006 1 1 115 VAL C C 20.929 -30.679 -8.360 1.00 . A A . 116 VAL C 1 1
20 57007 1 1 115 VAL CA C 19.863 -31.679 -7.927 1.00 . A A . 116 VAL CA 1 1
20 57008 1 1 115 VAL CB C 20.400 -32.588 -6.821 1.00 . A A . 116 VAL CB 1 1
20 57009 1 1 115 VAL CG1 C 21.617 -33.360 -7.337 1.00 . A A . 116 VAL CG1 1 1
20 57010 1 1 115 VAL CG2 C 20.804 -31.739 -5.608 1.00 . A A . 116 VAL CG2 1 1
20 57011 1 1 115 VAL H H 20.075 -32.688 -9.782 1.00 . A A . 116 VAL H 1 1
20 57012 1 1 115 VAL HA H 19.017 -31.124 -7.536 1.00 . A A . 116 VAL HA 1 1
20 57013 1 1 115 VAL HB H 19.627 -33.285 -6.531 1.00 . A A . 116 VAL HB 1 1
20 57014 1 1 115 VAL HG11 H 21.834 -34.180 -6.669 1.00 . A A . 116 VAL HG11 1 1
20 57015 1 1 115 VAL HG12 H 22.470 -32.700 -7.386 1.00 . A A . 116 VAL HG12 1 1
20 57016 1 1 115 VAL HG13 H 21.404 -33.748 -8.324 1.00 . A A . 116 VAL HG13 1 1
20 57017 1 1 115 VAL HG21 H 21.679 -31.154 -5.851 1.00 . A A . 116 VAL HG21 1 1
20 57018 1 1 115 VAL HG22 H 21.022 -32.383 -4.769 1.00 . A A . 116 VAL HG22 1 1
20 57019 1 1 115 VAL HG23 H 19.992 -31.075 -5.346 1.00 . A A . 116 VAL HG23 1 1
20 57020 1 1 115 VAL N N 19.431 -32.480 -9.073 1.00 . A A . 116 VAL N 1 1
20 57021 1 1 115 VAL O O 21.665 -30.913 -9.316 1.00 . A A . 116 VAL O 1 1
20 57022 1 1 116 ARG C C 22.506 -27.861 -6.712 1.00 . A A . 117 ARG C 1 1
20 57023 1 1 116 ARG CA C 21.950 -28.490 -7.984 1.00 . A A . 117 ARG CA 1 1
20 57024 1 1 116 ARG CB C 21.238 -27.416 -8.812 1.00 . A A . 117 ARG CB 1 1
20 57025 1 1 116 ARG CD C 21.492 -25.332 -10.138 1.00 . A A . 117 ARG CD 1 1
20 57026 1 1 116 ARG CG C 22.219 -26.320 -9.233 1.00 . A A . 117 ARG CG 1 1
20 57027 1 1 116 ARG CZ C 21.957 -23.267 -11.320 1.00 . A A . 117 ARG CZ 1 1
20 57028 1 1 116 ARG H H 20.361 -29.416 -6.916 1.00 . A A . 117 ARG H 1 1
20 57029 1 1 116 ARG HA H 22.769 -28.894 -8.563 1.00 . A A . 117 ARG HA 1 1
20 57030 1 1 116 ARG HB2 H 20.811 -27.870 -9.694 1.00 . A A . 117 ARG HB2 1 1
20 57031 1 1 116 ARG HB3 H 20.448 -26.977 -8.219 1.00 . A A . 117 ARG HB3 1 1
20 57032 1 1 116 ARG HD2 H 21.172 -25.841 -11.034 1.00 . A A . 117 ARG HD2 1 1
20 57033 1 1 116 ARG HD3 H 20.626 -24.944 -9.619 1.00 . A A . 117 ARG HD3 1 1
20 57034 1 1 116 ARG HE H 23.283 -24.199 -10.142 1.00 . A A . 117 ARG HE 1 1
20 57035 1 1 116 ARG HG2 H 22.585 -25.802 -8.357 1.00 . A A . 117 ARG HG2 1 1
20 57036 1 1 116 ARG HG3 H 23.047 -26.756 -9.769 1.00 . A A . 117 ARG HG3 1 1
20 57037 1 1 116 ARG HH11 H 20.135 -24.059 -11.568 1.00 . A A . 117 ARG HH11 1 1
20 57038 1 1 116 ARG HH12 H 20.427 -22.570 -12.402 1.00 . A A . 117 ARG HH12 1 1
20 57039 1 1 116 ARG HH21 H 23.681 -22.250 -11.266 1.00 . A A . 117 ARG HH21 1 1
20 57040 1 1 116 ARG HH22 H 22.442 -21.573 -12.268 1.00 . A A . 117 ARG HH22 1 1
20 57041 1 1 116 ARG N N 20.989 -29.550 -7.661 1.00 . A A . 117 ARG N 1 1
20 57042 1 1 116 ARG NE N 22.372 -24.231 -10.503 1.00 . A A . 117 ARG NE 1 1
20 57043 1 1 116 ARG NH1 N 20.746 -23.303 -11.805 1.00 . A A . 117 ARG NH1 1 1
20 57044 1 1 116 ARG NH2 N 22.755 -22.286 -11.641 1.00 . A A . 117 ARG NH2 1 1
20 57045 1 1 116 ARG O O 21.867 -27.900 -5.660 1.00 . A A . 117 ARG O 1 1
20 57046 1 1 117 VAL C C 24.592 -25.125 -6.013 1.00 . A A . 118 VAL C 1 1
20 57047 1 1 117 VAL CA C 24.338 -26.592 -5.670 1.00 . A A . 118 VAL CA 1 1
20 57048 1 1 117 VAL CB C 25.668 -27.279 -5.304 1.00 . A A . 118 VAL CB 1 1
20 57049 1 1 117 VAL CG1 C 26.440 -26.429 -4.280 1.00 . A A . 118 VAL CG1 1 1
20 57050 1 1 117 VAL CG2 C 25.379 -28.652 -4.698 1.00 . A A . 118 VAL CG2 1 1
20 57051 1 1 117 VAL H H 24.154 -27.257 -7.684 1.00 . A A . 118 VAL H 1 1
20 57052 1 1 117 VAL HA H 23.682 -26.635 -4.817 1.00 . A A . 118 VAL HA 1 1
20 57053 1 1 117 VAL HB H 26.268 -27.398 -6.194 1.00 . A A . 118 VAL HB 1 1
20 57054 1 1 117 VAL HG11 H 26.860 -25.563 -4.772 1.00 . A A . 118 VAL HG11 1 1
20 57055 1 1 117 VAL HG12 H 27.237 -27.017 -3.846 1.00 . A A . 118 VAL HG12 1 1
20 57056 1 1 117 VAL HG13 H 25.767 -26.105 -3.497 1.00 . A A . 118 VAL HG13 1 1
20 57057 1 1 117 VAL HG21 H 24.655 -29.171 -5.311 1.00 . A A . 118 VAL HG21 1 1
20 57058 1 1 117 VAL HG22 H 24.983 -28.530 -3.701 1.00 . A A . 118 VAL HG22 1 1
20 57059 1 1 117 VAL HG23 H 26.292 -29.227 -4.657 1.00 . A A . 118 VAL HG23 1 1
20 57060 1 1 117 VAL N N 23.701 -27.263 -6.815 1.00 . A A . 118 VAL N 1 1
20 57061 1 1 117 VAL O O 25.158 -24.811 -7.060 1.00 . A A . 118 VAL O 1 1
20 57062 1 1 118 THR C C 24.924 -22.174 -4.009 1.00 . A A . 119 THR C 1 1
20 57063 1 1 118 THR CA C 24.383 -22.788 -5.292 1.00 . A A . 119 THR CA 1 1
20 57064 1 1 118 THR CB C 23.064 -22.108 -5.689 1.00 . A A . 119 THR CB 1 1
20 57065 1 1 118 THR CG2 C 22.116 -22.043 -4.487 1.00 . A A . 119 THR CG2 1 1
20 57066 1 1 118 THR H H 23.757 -24.553 -4.285 1.00 . A A . 119 THR H 1 1
20 57067 1 1 118 THR HA H 25.109 -22.618 -6.078 1.00 . A A . 119 THR HA 1 1
20 57068 1 1 118 THR HB H 22.596 -22.670 -6.477 1.00 . A A . 119 THR HB 1 1
20 57069 1 1 118 THR HG1 H 23.302 -20.794 -7.104 1.00 . A A . 119 THR HG1 1 1
20 57070 1 1 118 THR HG21 H 22.123 -22.991 -3.971 1.00 . A A . 119 THR HG21 1 1
20 57071 1 1 118 THR HG22 H 21.120 -21.824 -4.834 1.00 . A A . 119 THR HG22 1 1
20 57072 1 1 118 THR HG23 H 22.442 -21.264 -3.813 1.00 . A A . 119 THR HG23 1 1
20 57073 1 1 118 THR N N 24.186 -24.233 -5.107 1.00 . A A . 119 THR N 1 1
20 57074 1 1 118 THR O O 24.361 -22.362 -2.928 1.00 . A A . 119 THR O 1 1
20 57075 1 1 118 THR OG1 O 23.335 -20.788 -6.144 1.00 . A A . 119 THR OG1 1 1
20 57076 1 1 119 ASP C C 27.033 -19.355 -3.350 1.00 . A A . 120 ASP C 1 1
20 57077 1 1 119 ASP CA C 26.657 -20.786 -2.990 1.00 . A A . 120 ASP CA 1 1
20 57078 1 1 119 ASP CB C 27.904 -21.576 -2.584 1.00 . A A . 120 ASP CB 1 1
20 57079 1 1 119 ASP CG C 28.568 -20.917 -1.382 1.00 . A A . 120 ASP CG 1 1
20 57080 1 1 119 ASP H H 26.419 -21.327 -5.024 1.00 . A A . 120 ASP H 1 1
20 57081 1 1 119 ASP HA H 25.972 -20.759 -2.155 1.00 . A A . 120 ASP HA 1 1
20 57082 1 1 119 ASP HB2 H 27.618 -22.584 -2.325 1.00 . A A . 120 ASP HB2 1 1
20 57083 1 1 119 ASP HB3 H 28.600 -21.605 -3.408 1.00 . A A . 120 ASP HB3 1 1
20 57084 1 1 119 ASP N N 26.023 -21.436 -4.136 1.00 . A A . 120 ASP N 1 1
20 57085 1 1 119 ASP O O 28.165 -19.078 -3.748 1.00 . A A . 120 ASP O 1 1
20 57086 1 1 119 ASP OD1 O 28.132 -19.843 -1.007 1.00 . A A . 120 ASP OD1 1 1
20 57087 1 1 119 ASP OD2 O 29.502 -21.497 -0.853 1.00 . A A . 120 ASP OD2 1 1
20 57088 1 1 120 HIS C C 25.100 -16.162 -3.151 1.00 . A A . 121 HIS C 1 1
20 57089 1 1 120 HIS CA C 26.288 -17.053 -3.546 1.00 . A A . 121 HIS CA 1 1
20 57090 1 1 120 HIS CB C 26.544 -16.902 -5.051 1.00 . A A . 121 HIS CB 1 1
20 57091 1 1 120 HIS CD2 C 26.724 -14.543 -6.199 1.00 . A A . 121 HIS CD2 1 1
20 57092 1 1 120 HIS CE1 C 28.493 -13.829 -5.169 1.00 . A A . 121 HIS CE1 1 1
20 57093 1 1 120 HIS CG C 27.113 -15.539 -5.337 1.00 . A A . 121 HIS CG 1 1
20 57094 1 1 120 HIS H H 25.180 -18.737 -2.905 1.00 . A A . 121 HIS H 1 1
20 57095 1 1 120 HIS HA H 27.164 -16.717 -3.013 1.00 . A A . 121 HIS HA 1 1
20 57096 1 1 120 HIS HB2 H 27.242 -17.658 -5.377 1.00 . A A . 121 HIS HB2 1 1
20 57097 1 1 120 HIS HB3 H 25.614 -17.017 -5.584 1.00 . A A . 121 HIS HB3 1 1
20 57098 1 1 120 HIS HD1 H 28.766 -15.535 -4.011 1.00 . A A . 121 HIS HD1 1 1
20 57099 1 1 120 HIS HD2 H 25.876 -14.592 -6.864 1.00 . A A . 121 HIS HD2 1 1
20 57100 1 1 120 HIS HE1 H 29.319 -13.211 -4.848 1.00 . A A . 121 HIS HE1 1 1
20 57101 1 1 120 HIS HE2 H 27.562 -12.619 -6.581 1.00 . A A . 121 HIS HE2 1 1
20 57102 1 1 120 HIS N N 26.062 -18.452 -3.218 1.00 . A A . 121 HIS N 1 1
20 57103 1 1 120 HIS ND1 N 28.242 -15.062 -4.691 1.00 . A A . 121 HIS ND1 1 1
20 57104 1 1 120 HIS NE2 N 27.597 -13.465 -6.091 1.00 . A A . 121 HIS NE2 1 1
20 57105 1 1 120 HIS O O 25.305 -15.014 -2.753 1.00 . A A . 121 HIS O 1 1
20 57106 1 1 121 PRO C C 22.220 -16.043 -1.479 1.00 . A A . 122 PRO C 1 1
20 57107 1 1 121 PRO CA C 22.688 -15.798 -2.910 1.00 . A A . 122 PRO CA 1 1
20 57108 1 1 121 PRO CB C 21.649 -16.256 -3.949 1.00 . A A . 122 PRO CB 1 1
20 57109 1 1 121 PRO CD C 23.423 -17.960 -3.700 1.00 . A A . 122 PRO CD 1 1
20 57110 1 1 121 PRO CG C 22.006 -17.698 -4.270 1.00 . A A . 122 PRO CG 1 1
20 57111 1 1 121 PRO HA H 22.905 -14.752 -3.049 1.00 . A A . 122 PRO HA 1 1
20 57112 1 1 121 PRO HB2 H 20.644 -16.184 -3.540 1.00 . A A . 122 PRO HB2 1 1
20 57113 1 1 121 PRO HB3 H 21.724 -15.645 -4.842 1.00 . A A . 122 PRO HB3 1 1
20 57114 1 1 121 PRO HD2 H 23.375 -18.643 -2.857 1.00 . A A . 122 PRO HD2 1 1
20 57115 1 1 121 PRO HD3 H 24.063 -18.350 -4.456 1.00 . A A . 122 PRO HD3 1 1
20 57116 1 1 121 PRO HG2 H 21.293 -18.365 -3.812 1.00 . A A . 122 PRO HG2 1 1
20 57117 1 1 121 PRO HG3 H 22.006 -17.859 -5.344 1.00 . A A . 122 PRO HG3 1 1
20 57118 1 1 121 PRO N N 23.867 -16.625 -3.257 1.00 . A A . 122 PRO N 1 1
20 57119 1 1 121 PRO O O 22.975 -16.529 -0.640 1.00 . A A . 122 PRO O 1 1
20 57120 1 1 122 LEU C C 20.016 -17.335 0.334 1.00 . A A . 123 LEU C 1 1
20 57121 1 1 122 LEU CA C 20.401 -15.877 0.116 1.00 . A A . 123 LEU CA 1 1
20 57122 1 1 122 LEU CB C 19.157 -15.003 0.263 1.00 . A A . 123 LEU CB 1 1
20 57123 1 1 122 LEU CD1 C 18.300 -12.669 0.395 1.00 . A A . 123 LEU CD1 1 1
20 57124 1 1 122 LEU CD2 C 20.204 -13.356 1.902 1.00 . A A . 123 LEU CD2 1 1
20 57125 1 1 122 LEU CG C 19.555 -13.535 0.504 1.00 . A A . 123 LEU CG 1 1
20 57126 1 1 122 LEU H H 20.418 -15.311 -1.922 1.00 . A A . 123 LEU H 1 1
20 57127 1 1 122 LEU HA H 21.124 -15.588 0.854 1.00 . A A . 123 LEU HA 1 1
20 57128 1 1 122 LEU HB2 H 18.574 -15.069 -0.644 1.00 . A A . 123 LEU HB2 1 1
20 57129 1 1 122 LEU HB3 H 18.568 -15.363 1.086 1.00 . A A . 123 LEU HB3 1 1
20 57130 1 1 122 LEU HD11 H 17.538 -13.063 1.049 1.00 . A A . 123 LEU HD11 1 1
20 57131 1 1 122 LEU HD12 H 17.945 -12.685 -0.623 1.00 . A A . 123 LEU HD12 1 1
20 57132 1 1 122 LEU HD13 H 18.537 -11.656 0.681 1.00 . A A . 123 LEU HD13 1 1
20 57133 1 1 122 LEU HD21 H 19.801 -14.081 2.594 1.00 . A A . 123 LEU HD21 1 1
20 57134 1 1 122 LEU HD22 H 20.011 -12.361 2.278 1.00 . A A . 123 LEU HD22 1 1
20 57135 1 1 122 LEU HD23 H 21.270 -13.494 1.820 1.00 . A A . 123 LEU HD23 1 1
20 57136 1 1 122 LEU HG H 20.258 -13.230 -0.260 1.00 . A A . 123 LEU HG 1 1
20 57137 1 1 122 LEU N N 20.969 -15.697 -1.211 1.00 . A A . 123 LEU N 1 1
20 57138 1 1 122 LEU O O 19.575 -17.722 1.418 1.00 . A A . 123 LEU O 1 1
20 57139 1 1 123 VAL C C 20.608 -20.200 0.475 1.00 . A A . 124 VAL C 1 1
20 57140 1 1 123 VAL CA C 19.812 -19.532 -0.622 1.00 . A A . 124 VAL CA 1 1
20 57141 1 1 123 VAL CB C 20.096 -20.225 -1.951 1.00 . A A . 124 VAL CB 1 1
20 57142 1 1 123 VAL CG1 C 19.845 -21.737 -1.819 1.00 . A A . 124 VAL CG1 1 1
20 57143 1 1 123 VAL CG2 C 19.169 -19.632 -3.008 1.00 . A A . 124 VAL CG2 1 1
20 57144 1 1 123 VAL H H 20.501 -17.752 -1.540 1.00 . A A . 124 VAL H 1 1
20 57145 1 1 123 VAL HA H 18.755 -19.607 -0.402 1.00 . A A . 124 VAL HA 1 1
20 57146 1 1 123 VAL HB H 21.127 -20.056 -2.232 1.00 . A A . 124 VAL HB 1 1
20 57147 1 1 123 VAL HG11 H 18.892 -21.903 -1.343 1.00 . A A . 124 VAL HG11 1 1
20 57148 1 1 123 VAL HG12 H 20.628 -22.186 -1.220 1.00 . A A . 124 VAL HG12 1 1
20 57149 1 1 123 VAL HG13 H 19.841 -22.186 -2.800 1.00 . A A . 124 VAL HG13 1 1
20 57150 1 1 123 VAL HG21 H 19.151 -18.552 -2.912 1.00 . A A . 124 VAL HG21 1 1
20 57151 1 1 123 VAL HG22 H 18.172 -20.022 -2.862 1.00 . A A . 124 VAL HG22 1 1
20 57152 1 1 123 VAL HG23 H 19.525 -19.898 -3.991 1.00 . A A . 124 VAL HG23 1 1
20 57153 1 1 123 VAL N N 20.165 -18.127 -0.705 1.00 . A A . 124 VAL N 1 1
20 57154 1 1 123 VAL O O 20.052 -20.941 1.281 1.00 . A A . 124 VAL O 1 1
20 57155 1 1 124 VAL C C 22.123 -20.219 2.899 1.00 . A A . 125 VAL C 1 1
20 57156 1 1 124 VAL CA C 22.738 -20.529 1.555 1.00 . A A . 125 VAL CA 1 1
20 57157 1 1 124 VAL CB C 24.181 -19.999 1.480 1.00 . A A . 125 VAL CB 1 1
20 57158 1 1 124 VAL CG1 C 24.801 -20.445 0.155 1.00 . A A . 125 VAL CG1 1 1
20 57159 1 1 124 VAL CG2 C 24.194 -18.457 1.574 1.00 . A A . 125 VAL CG2 1 1
20 57160 1 1 124 VAL H H 22.307 -19.321 -0.150 1.00 . A A . 125 VAL H 1 1
20 57161 1 1 124 VAL HA H 22.748 -21.595 1.432 1.00 . A A . 125 VAL HA 1 1
20 57162 1 1 124 VAL HB H 24.757 -20.417 2.297 1.00 . A A . 125 VAL HB 1 1
20 57163 1 1 124 VAL HG11 H 25.771 -19.986 0.041 1.00 . A A . 125 VAL HG11 1 1
20 57164 1 1 124 VAL HG12 H 24.159 -20.142 -0.660 1.00 . A A . 125 VAL HG12 1 1
20 57165 1 1 124 VAL HG13 H 24.907 -21.519 0.149 1.00 . A A . 125 VAL HG13 1 1
20 57166 1 1 124 VAL HG21 H 24.211 -18.161 2.613 1.00 . A A . 125 VAL HG21 1 1
20 57167 1 1 124 VAL HG22 H 23.312 -18.054 1.101 1.00 . A A . 125 VAL HG22 1 1
20 57168 1 1 124 VAL HG23 H 25.074 -18.063 1.082 1.00 . A A . 125 VAL HG23 1 1
20 57169 1 1 124 VAL N N 21.911 -19.932 0.515 1.00 . A A . 125 VAL N 1 1
20 57170 1 1 124 VAL O O 21.686 -21.106 3.601 1.00 . A A . 125 VAL O 1 1
20 57171 1 1 125 ALA C C 20.183 -19.357 4.786 1.00 . A A . 126 ALA C 1 1
20 57172 1 1 125 ALA CA C 21.439 -18.533 4.480 1.00 . A A . 126 ALA CA 1 1
20 57173 1 1 125 ALA CB C 21.083 -17.049 4.409 1.00 . A A . 126 ALA CB 1 1
20 57174 1 1 125 ALA H H 22.368 -18.289 2.603 1.00 . A A . 126 ALA H 1 1
20 57175 1 1 125 ALA HA H 22.164 -18.681 5.264 1.00 . A A . 126 ALA HA 1 1
20 57176 1 1 125 ALA HB1 H 20.903 -16.674 5.406 1.00 . A A . 126 ALA HB1 1 1
20 57177 1 1 125 ALA HB2 H 20.195 -16.920 3.808 1.00 . A A . 126 ALA HB2 1 1
20 57178 1 1 125 ALA HB3 H 21.901 -16.505 3.962 1.00 . A A . 126 ALA HB3 1 1
20 57179 1 1 125 ALA N N 22.037 -18.954 3.222 1.00 . A A . 126 ALA N 1 1
20 57180 1 1 125 ALA O O 19.994 -19.811 5.907 1.00 . A A . 126 ALA O 1 1
20 57181 1 1 126 LEU C C 18.459 -21.843 4.194 1.00 . A A . 127 LEU C 1 1
20 57182 1 1 126 LEU CA C 18.129 -20.357 3.966 1.00 . A A . 127 LEU CA 1 1
20 57183 1 1 126 LEU CB C 17.217 -20.191 2.739 1.00 . A A . 127 LEU CB 1 1
20 57184 1 1 126 LEU CD1 C 15.204 -20.693 4.184 1.00 . A A . 127 LEU CD1 1 1
20 57185 1 1 126 LEU CD2 C 15.030 -20.737 1.679 1.00 . A A . 127 LEU CD2 1 1
20 57186 1 1 126 LEU CG C 15.942 -21.037 2.876 1.00 . A A . 127 LEU CG 1 1
20 57187 1 1 126 LEU H H 19.545 -19.194 2.890 1.00 . A A . 127 LEU H 1 1
20 57188 1 1 126 LEU HA H 17.613 -19.983 4.832 1.00 . A A . 127 LEU HA 1 1
20 57189 1 1 126 LEU HB2 H 16.939 -19.152 2.637 1.00 . A A . 127 LEU HB2 1 1
20 57190 1 1 126 LEU HB3 H 17.750 -20.503 1.854 1.00 . A A . 127 LEU HB3 1 1
20 57191 1 1 126 LEU HD11 H 14.165 -20.985 4.106 1.00 . A A . 127 LEU HD11 1 1
20 57192 1 1 126 LEU HD12 H 15.263 -19.630 4.368 1.00 . A A . 127 LEU HD12 1 1
20 57193 1 1 126 LEU HD13 H 15.660 -21.228 5.003 1.00 . A A . 127 LEU HD13 1 1
20 57194 1 1 126 LEU HD21 H 14.248 -21.479 1.624 1.00 . A A . 127 LEU HD21 1 1
20 57195 1 1 126 LEU HD22 H 15.611 -20.758 0.769 1.00 . A A . 127 LEU HD22 1 1
20 57196 1 1 126 LEU HD23 H 14.590 -19.757 1.799 1.00 . A A . 127 LEU HD23 1 1
20 57197 1 1 126 LEU HG H 16.203 -22.085 2.875 1.00 . A A . 127 LEU HG 1 1
20 57198 1 1 126 LEU N N 19.343 -19.565 3.776 1.00 . A A . 127 LEU N 1 1
20 57199 1 1 126 LEU O O 17.955 -22.465 5.133 1.00 . A A . 127 LEU O 1 1
20 57200 1 1 127 CYS C C 20.583 -24.034 4.678 1.00 . A A . 128 CYS C 1 1
20 57201 1 1 127 CYS CA C 19.699 -23.816 3.458 1.00 . A A . 128 CYS CA 1 1
20 57202 1 1 127 CYS CB C 20.458 -24.264 2.215 1.00 . A A . 128 CYS CB 1 1
20 57203 1 1 127 CYS H H 19.693 -21.867 2.612 1.00 . A A . 128 CYS H 1 1
20 57204 1 1 127 CYS HA H 18.808 -24.415 3.559 1.00 . A A . 128 CYS HA 1 1
20 57205 1 1 127 CYS HB2 H 21.379 -23.715 2.127 1.00 . A A . 128 CYS HB2 1 1
20 57206 1 1 127 CYS HB3 H 20.685 -25.297 2.311 1.00 . A A . 128 CYS HB3 1 1
20 57207 1 1 127 CYS HG H 18.971 -23.166 0.853 1.00 . A A . 128 CYS HG 1 1
20 57208 1 1 127 CYS N N 19.315 -22.406 3.335 1.00 . A A . 128 CYS N 1 1
20 57209 1 1 127 CYS O O 20.354 -24.934 5.485 1.00 . A A . 128 CYS O 1 1
20 57210 1 1 127 CYS SG S 19.438 -23.999 0.745 1.00 . A A . 128 CYS SG 1 1
20 57211 1 1 128 GLN C C 21.756 -23.184 7.196 1.00 . A A . 129 GLN C 1 1
20 57212 1 1 128 GLN CA C 22.533 -23.246 5.889 1.00 . A A . 129 GLN CA 1 1
20 57213 1 1 128 GLN CB C 23.525 -22.050 5.741 1.00 . A A . 129 GLN CB 1 1
20 57214 1 1 128 GLN CD C 23.431 -21.088 8.075 1.00 . A A . 129 GLN CD 1 1
20 57215 1 1 128 GLN CG C 23.138 -20.846 6.594 1.00 . A A . 129 GLN CG 1 1
20 57216 1 1 128 GLN H H 21.709 -22.513 4.111 1.00 . A A . 129 GLN H 1 1
20 57217 1 1 128 GLN HA H 23.084 -24.155 5.845 1.00 . A A . 129 GLN HA 1 1
20 57218 1 1 128 GLN HB2 H 24.503 -22.336 6.016 1.00 . A A . 129 GLN HB2 1 1
20 57219 1 1 128 GLN HB3 H 23.555 -21.753 4.712 1.00 . A A . 129 GLN HB3 1 1
20 57220 1 1 128 GLN HE21 H 21.968 -19.905 8.703 1.00 . A A . 129 GLN HE21 1 1
20 57221 1 1 128 GLN HE22 H 22.881 -20.643 9.928 1.00 . A A . 129 GLN HE22 1 1
20 57222 1 1 128 GLN HG2 H 23.702 -20.041 6.275 1.00 . A A . 129 GLN HG2 1 1
20 57223 1 1 128 GLN HG3 H 22.110 -20.624 6.455 1.00 . A A . 129 GLN HG3 1 1
20 57224 1 1 128 GLN N N 21.592 -23.190 4.790 1.00 . A A . 129 GLN N 1 1
20 57225 1 1 128 GLN NE2 N 22.698 -20.495 8.978 1.00 . A A . 129 GLN NE2 1 1
20 57226 1 1 128 GLN O O 22.065 -23.870 8.171 1.00 . A A . 129 GLN O 1 1
20 57227 1 1 128 GLN OE1 O 24.357 -21.825 8.416 1.00 . A A . 129 GLN OE1 1 1
20 57228 1 1 129 ALA C C 19.296 -23.377 8.799 1.00 . A A . 130 ALA C 1 1
20 57229 1 1 129 ALA CA C 19.964 -22.086 8.378 1.00 . A A . 130 ALA CA 1 1
20 57230 1 1 129 ALA CB C 18.877 -21.052 8.073 1.00 . A A . 130 ALA CB 1 1
20 57231 1 1 129 ALA H H 20.614 -21.771 6.385 1.00 . A A . 130 ALA H 1 1
20 57232 1 1 129 ALA HA H 20.608 -21.709 9.160 1.00 . A A . 130 ALA HA 1 1
20 57233 1 1 129 ALA HB1 H 18.475 -21.253 7.089 1.00 . A A . 130 ALA HB1 1 1
20 57234 1 1 129 ALA HB2 H 19.301 -20.061 8.106 1.00 . A A . 130 ALA HB2 1 1
20 57235 1 1 129 ALA HB3 H 18.081 -21.122 8.803 1.00 . A A . 130 ALA HB3 1 1
20 57236 1 1 129 ALA N N 20.772 -22.307 7.198 1.00 . A A . 130 ALA N 1 1
20 57237 1 1 129 ALA O O 19.442 -23.841 9.930 1.00 . A A . 130 ALA O 1 1
20 57238 1 1 130 TYR C C 18.874 -26.270 8.370 1.00 . A A . 131 TYR C 1 1
20 57239 1 1 130 TYR CA C 17.858 -25.182 8.093 1.00 . A A . 131 TYR CA 1 1
20 57240 1 1 130 TYR CB C 17.050 -25.536 6.840 1.00 . A A . 131 TYR CB 1 1
20 57241 1 1 130 TYR CD1 C 16.239 -27.839 7.467 1.00 . A A . 131 TYR CD1 1 1
20 57242 1 1 130 TYR CD2 C 14.612 -26.055 7.261 1.00 . A A . 131 TYR CD2 1 1
20 57243 1 1 130 TYR CE1 C 15.217 -28.734 7.807 1.00 . A A . 131 TYR CE1 1 1
20 57244 1 1 130 TYR CE2 C 13.588 -26.949 7.603 1.00 . A A . 131 TYR CE2 1 1
20 57245 1 1 130 TYR CG C 15.938 -26.503 7.190 1.00 . A A . 131 TYR CG 1 1
20 57246 1 1 130 TYR CZ C 13.892 -28.289 7.877 1.00 . A A . 131 TYR CZ 1 1
20 57247 1 1 130 TYR H H 18.491 -23.509 6.975 1.00 . A A . 131 TYR H 1 1
20 57248 1 1 130 TYR HA H 17.196 -25.071 8.941 1.00 . A A . 131 TYR HA 1 1
20 57249 1 1 130 TYR HB2 H 16.639 -24.645 6.426 1.00 . A A . 131 TYR HB2 1 1
20 57250 1 1 130 TYR HB3 H 17.700 -25.977 6.105 1.00 . A A . 131 TYR HB3 1 1
20 57251 1 1 130 TYR HD1 H 17.258 -28.182 7.414 1.00 . A A . 131 TYR HD1 1 1
20 57252 1 1 130 TYR HD2 H 14.377 -25.022 7.045 1.00 . A A . 131 TYR HD2 1 1
20 57253 1 1 130 TYR HE1 H 15.452 -29.766 8.017 1.00 . A A . 131 TYR HE1 1 1
20 57254 1 1 130 TYR HE2 H 12.563 -26.604 7.656 1.00 . A A . 131 TYR HE2 1 1
20 57255 1 1 130 TYR HH H 12.845 -29.217 9.178 1.00 . A A . 131 TYR HH 1 1
20 57256 1 1 130 TYR N N 18.561 -23.943 7.858 1.00 . A A . 131 TYR N 1 1
20 57257 1 1 130 TYR O O 18.610 -27.242 9.078 1.00 . A A . 131 TYR O 1 1
20 57258 1 1 130 TYR OH O 12.886 -29.170 8.221 1.00 . A A . 131 TYR OH 1 1
20 57259 1 1 131 GLY C C 21.039 -28.064 6.800 1.00 . A A . 132 GLY C 1 1
20 57260 1 1 131 GLY CA C 21.126 -27.033 7.910 1.00 . A A . 132 GLY CA 1 1
20 57261 1 1 131 GLY H H 20.173 -25.283 7.230 1.00 . A A . 132 GLY H 1 1
20 57262 1 1 131 GLY HA2 H 22.068 -26.508 7.837 1.00 . A A . 132 GLY HA2 1 1
20 57263 1 1 131 GLY HA3 H 21.070 -27.536 8.868 1.00 . A A . 132 GLY HA3 1 1
20 57264 1 1 131 GLY N N 20.042 -26.084 7.778 1.00 . A A . 132 GLY N 1 1
20 57265 1 1 131 GLY O O 21.863 -28.977 6.733 1.00 . A A . 132 GLY O 1 1
20 57266 1 1 132 LYS C C 19.228 -28.193 3.588 1.00 . A A . 133 LYS C 1 1
20 57267 1 1 132 LYS CA C 19.886 -28.868 4.813 1.00 . A A . 133 LYS CA 1 1
20 57268 1 1 132 LYS CB C 19.035 -30.064 5.303 1.00 . A A . 133 LYS CB 1 1
20 57269 1 1 132 LYS CD C 19.066 -32.403 6.206 1.00 . A A . 133 LYS CD 1 1
20 57270 1 1 132 LYS CE C 19.927 -33.452 6.919 1.00 . A A . 133 LYS CE 1 1
20 57271 1 1 132 LYS CG C 19.931 -31.193 5.845 1.00 . A A . 133 LYS CG 1 1
20 57272 1 1 132 LYS H H 19.393 -27.183 5.990 1.00 . A A . 133 LYS H 1 1
20 57273 1 1 132 LYS HA H 20.874 -29.210 4.529 1.00 . A A . 133 LYS HA 1 1
20 57274 1 1 132 LYS HB2 H 18.386 -29.730 6.093 1.00 . A A . 133 LYS HB2 1 1
20 57275 1 1 132 LYS HB3 H 18.434 -30.442 4.500 1.00 . A A . 133 LYS HB3 1 1
20 57276 1 1 132 LYS HD2 H 18.264 -32.090 6.859 1.00 . A A . 133 LYS HD2 1 1
20 57277 1 1 132 LYS HD3 H 18.653 -32.830 5.305 1.00 . A A . 133 LYS HD3 1 1
20 57278 1 1 132 LYS HE2 H 20.587 -33.924 6.204 1.00 . A A . 133 LYS HE2 1 1
20 57279 1 1 132 LYS HE3 H 20.514 -32.975 7.687 1.00 . A A . 133 LYS HE3 1 1
20 57280 1 1 132 LYS HG2 H 20.651 -31.477 5.093 1.00 . A A . 133 LYS HG2 1 1
20 57281 1 1 132 LYS HG3 H 20.447 -30.848 6.726 1.00 . A A . 133 LYS HG3 1 1
20 57282 1 1 132 LYS HZ1 H 18.051 -34.221 7.395 1.00 . A A . 133 LYS HZ1 1 1
20 57283 1 1 132 LYS HZ2 H 19.245 -34.536 8.559 1.00 . A A . 133 LYS HZ2 1 1
20 57284 1 1 132 LYS HZ3 H 19.227 -35.407 7.102 1.00 . A A . 133 LYS HZ3 1 1
20 57285 1 1 132 LYS N N 20.037 -27.924 5.910 1.00 . A A . 133 LYS N 1 1
20 57286 1 1 132 LYS NZ N 19.046 -34.482 7.541 1.00 . A A . 133 LYS NZ 1 1
20 57287 1 1 132 LYS O O 18.573 -27.158 3.714 1.00 . A A . 133 LYS O 1 1
20 57288 1 1 133 PRO C C 17.437 -27.717 1.263 1.00 . A A . 134 PRO C 1 1
20 57289 1 1 133 PRO CA C 18.863 -28.232 1.132 1.00 . A A . 134 PRO CA 1 1
20 57290 1 1 133 PRO CB C 18.926 -29.448 0.141 1.00 . A A . 134 PRO CB 1 1
20 57291 1 1 133 PRO CD C 20.201 -29.968 2.154 1.00 . A A . 134 PRO CD 1 1
20 57292 1 1 133 PRO CG C 19.585 -30.578 0.896 1.00 . A A . 134 PRO CG 1 1
20 57293 1 1 133 PRO HA H 19.498 -27.440 0.765 1.00 . A A . 134 PRO HA 1 1
20 57294 1 1 133 PRO HB2 H 17.928 -29.741 -0.182 1.00 . A A . 134 PRO HB2 1 1
20 57295 1 1 133 PRO HB3 H 19.518 -29.195 -0.731 1.00 . A A . 134 PRO HB3 1 1
20 57296 1 1 133 PRO HD2 H 20.157 -30.659 2.961 1.00 . A A . 134 PRO HD2 1 1
20 57297 1 1 133 PRO HD3 H 21.199 -29.683 1.983 1.00 . A A . 134 PRO HD3 1 1
20 57298 1 1 133 PRO HG2 H 18.850 -31.332 1.172 1.00 . A A . 134 PRO HG2 1 1
20 57299 1 1 133 PRO HG3 H 20.361 -31.042 0.299 1.00 . A A . 134 PRO HG3 1 1
20 57300 1 1 133 PRO N N 19.414 -28.763 2.410 1.00 . A A . 134 PRO N 1 1
20 57301 1 1 133 PRO O O 16.787 -27.867 2.295 1.00 . A A . 134 PRO O 1 1
20 57302 1 1 134 LEU C C 15.042 -27.208 -1.255 1.00 . A A . 135 LEU C 1 1
20 57303 1 1 134 LEU CA C 15.603 -26.649 0.049 1.00 . A A . 135 LEU CA 1 1
20 57304 1 1 134 LEU CB C 15.577 -25.115 -0.002 1.00 . A A . 135 LEU CB 1 1
20 57305 1 1 134 LEU CD1 C 13.689 -24.460 1.561 1.00 . A A . 135 LEU CD1 1 1
20 57306 1 1 134 LEU CD2 C 13.983 -23.247 -0.616 1.00 . A A . 135 LEU CD2 1 1
20 57307 1 1 134 LEU CG C 14.111 -24.607 0.089 1.00 . A A . 135 LEU CG 1 1
20 57308 1 1 134 LEU H H 17.545 -27.105 -0.626 1.00 . A A . 135 LEU H 1 1
20 57309 1 1 134 LEU HA H 15.008 -26.987 0.880 1.00 . A A . 135 LEU HA 1 1
20 57310 1 1 134 LEU HB2 H 16.156 -24.721 0.821 1.00 . A A . 135 LEU HB2 1 1
20 57311 1 1 134 LEU HB3 H 16.015 -24.788 -0.931 1.00 . A A . 135 LEU HB3 1 1
20 57312 1 1 134 LEU HD11 H 12.697 -24.034 1.609 1.00 . A A . 135 LEU HD11 1 1
20 57313 1 1 134 LEU HD12 H 14.384 -23.811 2.074 1.00 . A A . 135 LEU HD12 1 1
20 57314 1 1 134 LEU HD13 H 13.686 -25.430 2.035 1.00 . A A . 135 LEU HD13 1 1
20 57315 1 1 134 LEU HD21 H 13.950 -23.401 -1.687 1.00 . A A . 135 LEU HD21 1 1
20 57316 1 1 134 LEU HD22 H 14.836 -22.635 -0.372 1.00 . A A . 135 LEU HD22 1 1
20 57317 1 1 134 LEU HD23 H 13.077 -22.751 -0.298 1.00 . A A . 135 LEU HD23 1 1
20 57318 1 1 134 LEU HG H 13.449 -25.315 -0.397 1.00 . A A . 135 LEU HG 1 1
20 57319 1 1 134 LEU N N 16.963 -27.152 0.162 1.00 . A A . 135 LEU N 1 1
20 57320 1 1 134 LEU O O 15.632 -27.006 -2.315 1.00 . A A . 135 LEU O 1 1
20 57321 1 1 135 VAL C C 12.974 -27.330 -3.345 1.00 . A A . 136 VAL C 1 1
20 57322 1 1 135 VAL CA C 13.409 -28.472 -2.464 1.00 . A A . 136 VAL CA 1 1
20 57323 1 1 135 VAL CB C 12.252 -29.480 -2.210 1.00 . A A . 136 VAL CB 1 1
20 57324 1 1 135 VAL CG1 C 12.457 -30.135 -0.847 1.00 . A A . 136 VAL CG1 1 1
20 57325 1 1 135 VAL CG2 C 10.867 -28.810 -2.243 1.00 . A A . 136 VAL CG2 1 1
20 57326 1 1 135 VAL H H 13.475 -28.098 -0.363 1.00 . A A . 136 VAL H 1 1
20 57327 1 1 135 VAL HA H 14.216 -28.984 -2.965 1.00 . A A . 136 VAL HA 1 1
20 57328 1 1 135 VAL HB H 12.281 -30.245 -2.968 1.00 . A A . 136 VAL HB 1 1
20 57329 1 1 135 VAL HG11 H 11.830 -31.011 -0.770 1.00 . A A . 136 VAL HG11 1 1
20 57330 1 1 135 VAL HG12 H 12.198 -29.434 -0.067 1.00 . A A . 136 VAL HG12 1 1
20 57331 1 1 135 VAL HG13 H 13.491 -30.422 -0.745 1.00 . A A . 136 VAL HG13 1 1
20 57332 1 1 135 VAL HG21 H 10.657 -28.457 -3.243 1.00 . A A . 136 VAL HG21 1 1
20 57333 1 1 135 VAL HG22 H 10.847 -27.985 -1.556 1.00 . A A . 136 VAL HG22 1 1
20 57334 1 1 135 VAL HG23 H 10.120 -29.534 -1.961 1.00 . A A . 136 VAL HG23 1 1
20 57335 1 1 135 VAL N N 13.930 -27.926 -1.215 1.00 . A A . 136 VAL N 1 1
20 57336 1 1 135 VAL O O 12.505 -26.321 -2.836 1.00 . A A . 136 VAL O 1 1
20 57337 1 1 136 SER C C 11.540 -26.872 -6.439 1.00 . A A . 137 SER C 1 1
20 57338 1 1 136 SER CA C 12.767 -26.446 -5.631 1.00 . A A . 137 SER CA 1 1
20 57339 1 1 136 SER CB C 13.948 -26.155 -6.581 1.00 . A A . 137 SER CB 1 1
20 57340 1 1 136 SER H H 13.544 -28.347 -4.989 1.00 . A A . 137 SER H 1 1
20 57341 1 1 136 SER HA H 12.516 -25.534 -5.094 1.00 . A A . 137 SER HA 1 1
20 57342 1 1 136 SER HB2 H 14.057 -25.092 -6.732 1.00 . A A . 137 SER HB2 1 1
20 57343 1 1 136 SER HB3 H 14.858 -26.543 -6.142 1.00 . A A . 137 SER HB3 1 1
20 57344 1 1 136 SER HG H 14.491 -26.614 -8.394 1.00 . A A . 137 SER HG 1 1
20 57345 1 1 136 SER N N 13.147 -27.496 -4.663 1.00 . A A . 137 SER N 1 1
20 57346 1 1 136 SER O O 11.565 -27.888 -7.129 1.00 . A A . 137 SER O 1 1
20 57347 1 1 136 SER OG O 13.722 -26.774 -7.842 1.00 . A A . 137 SER OG 1 1
20 57348 1 1 137 THR C C 8.682 -25.071 -7.709 1.00 . A A . 138 THR C 1 1
20 57349 1 1 137 THR CA C 9.224 -26.355 -7.077 1.00 . A A . 138 THR CA 1 1
20 57350 1 1 137 THR CB C 8.185 -26.937 -6.109 1.00 . A A . 138 THR CB 1 1
20 57351 1 1 137 THR CG2 C 7.046 -27.602 -6.893 1.00 . A A . 138 THR CG2 1 1
20 57352 1 1 137 THR H H 10.521 -25.272 -5.787 1.00 . A A . 138 THR H 1 1
20 57353 1 1 137 THR HA H 9.413 -27.074 -7.863 1.00 . A A . 138 THR HA 1 1
20 57354 1 1 137 THR HB H 7.779 -26.143 -5.502 1.00 . A A . 138 THR HB 1 1
20 57355 1 1 137 THR HG1 H 9.755 -27.749 -5.295 1.00 . A A . 138 THR HG1 1 1
20 57356 1 1 137 THR HG21 H 6.390 -28.117 -6.207 1.00 . A A . 138 THR HG21 1 1
20 57357 1 1 137 THR HG22 H 7.453 -28.311 -7.599 1.00 . A A . 138 THR HG22 1 1
20 57358 1 1 137 THR HG23 H 6.485 -26.847 -7.424 1.00 . A A . 138 THR HG23 1 1
20 57359 1 1 137 THR N N 10.471 -26.074 -6.351 1.00 . A A . 138 THR N 1 1
20 57360 1 1 137 THR O O 9.092 -23.970 -7.342 1.00 . A A . 138 THR O 1 1
20 57361 1 1 137 THR OG1 O 8.808 -27.899 -5.269 1.00 . A A . 138 THR OG1 1 1
20 57362 1 1 138 SER C C 6.322 -23.241 -8.393 1.00 . A A . 139 SER C 1 1
20 57363 1 1 138 SER CA C 7.183 -24.063 -9.349 1.00 . A A . 139 SER CA 1 1
20 57364 1 1 138 SER CB C 6.329 -24.527 -10.527 1.00 . A A . 139 SER CB 1 1
20 57365 1 1 138 SER H H 7.482 -26.125 -8.921 1.00 . A A . 139 SER H 1 1
20 57366 1 1 138 SER HA H 7.981 -23.441 -9.724 1.00 . A A . 139 SER HA 1 1
20 57367 1 1 138 SER HB2 H 6.910 -25.169 -11.168 1.00 . A A . 139 SER HB2 1 1
20 57368 1 1 138 SER HB3 H 5.474 -25.071 -10.153 1.00 . A A . 139 SER HB3 1 1
20 57369 1 1 138 SER HG H 6.311 -22.616 -10.896 1.00 . A A . 139 SER HG 1 1
20 57370 1 1 138 SER N N 7.766 -25.221 -8.666 1.00 . A A . 139 SER N 1 1
20 57371 1 1 138 SER O O 5.736 -23.775 -7.452 1.00 . A A . 139 SER O 1 1
20 57372 1 1 138 SER OG O 5.896 -23.394 -11.271 1.00 . A A . 139 SER OG 1 1
20 57373 1 1 139 ALA C C 3.986 -21.346 -7.842 1.00 . A A . 140 ALA C 1 1
20 57374 1 1 139 ALA CA C 5.482 -21.040 -7.781 1.00 . A A . 140 ALA CA 1 1
20 57375 1 1 139 ALA CB C 5.723 -19.584 -8.193 1.00 . A A . 140 ALA CB 1 1
20 57376 1 1 139 ALA H H 6.759 -21.561 -9.394 1.00 . A A . 140 ALA H 1 1
20 57377 1 1 139 ALA HA H 5.814 -21.164 -6.766 1.00 . A A . 140 ALA HA 1 1
20 57378 1 1 139 ALA HB1 H 5.679 -19.503 -9.268 1.00 . A A . 140 ALA HB1 1 1
20 57379 1 1 139 ALA HB2 H 6.695 -19.272 -7.847 1.00 . A A . 140 ALA HB2 1 1
20 57380 1 1 139 ALA HB3 H 4.967 -18.949 -7.752 1.00 . A A . 140 ALA HB3 1 1
20 57381 1 1 139 ALA N N 6.261 -21.933 -8.634 1.00 . A A . 140 ALA N 1 1
20 57382 1 1 139 ALA O O 3.295 -21.254 -6.827 1.00 . A A . 140 ALA O 1 1
20 57383 1 1 140 ASN C C 1.656 -23.203 -8.394 1.00 . A A . 141 ASN C 1 1
20 57384 1 1 140 ASN CA C 2.056 -21.965 -9.162 1.00 . A A . 141 ASN CA 1 1
20 57385 1 1 140 ASN CB C 1.673 -22.143 -10.626 1.00 . A A . 141 ASN CB 1 1
20 57386 1 1 140 ASN CG C 2.422 -23.330 -11.223 1.00 . A A . 141 ASN CG 1 1
20 57387 1 1 140 ASN H H 4.065 -21.725 -9.808 1.00 . A A . 141 ASN H 1 1
20 57388 1 1 140 ASN HA H 1.497 -21.137 -8.757 1.00 . A A . 141 ASN HA 1 1
20 57389 1 1 140 ASN HB2 H 0.608 -22.324 -10.685 1.00 . A A . 141 ASN HB2 1 1
20 57390 1 1 140 ASN HB3 H 1.919 -21.247 -11.176 1.00 . A A . 141 ASN HB3 1 1
20 57391 1 1 140 ASN HD21 H 1.950 -22.880 -13.098 1.00 . A A . 141 ASN HD21 1 1
20 57392 1 1 140 ASN HD22 H 2.903 -24.270 -12.905 1.00 . A A . 141 ASN HD22 1 1
20 57393 1 1 140 ASN N N 3.481 -21.683 -9.022 1.00 . A A . 141 ASN N 1 1
20 57394 1 1 140 ASN ND2 N 2.426 -23.507 -12.517 1.00 . A A . 141 ASN ND2 1 1
20 57395 1 1 140 ASN O O 2.478 -24.070 -8.100 1.00 . A A . 141 ASN O 1 1
20 57396 1 1 140 ASN OD1 O 3.021 -24.118 -10.490 1.00 . A A . 141 ASN OD1 1 1
20 57397 1 1 141 LEU C C -1.619 -24.647 -7.743 1.00 . A A . 142 LEU C 1 1
20 57398 1 1 141 LEU CA C -0.185 -24.350 -7.285 1.00 . A A . 142 LEU CA 1 1
20 57399 1 1 141 LEU CB C -0.157 -23.941 -5.793 1.00 . A A . 142 LEU CB 1 1
20 57400 1 1 141 LEU CD1 C 1.855 -25.144 -4.947 1.00 . A A . 142 LEU CD1 1 1
20 57401 1 1 141 LEU CD2 C -0.151 -24.913 -3.481 1.00 . A A . 142 LEU CD2 1 1
20 57402 1 1 141 LEU CG C 0.331 -25.109 -4.915 1.00 . A A . 142 LEU CG 1 1
20 57403 1 1 141 LEU H H -0.208 -22.514 -8.303 1.00 . A A . 142 LEU H 1 1
20 57404 1 1 141 LEU HA H 0.410 -25.238 -7.433 1.00 . A A . 142 LEU HA 1 1
20 57405 1 1 141 LEU HB2 H 0.507 -23.096 -5.671 1.00 . A A . 142 LEU HB2 1 1
20 57406 1 1 141 LEU HB3 H -1.127 -23.643 -5.484 1.00 . A A . 142 LEU HB3 1 1
20 57407 1 1 141 LEU HD11 H 2.191 -25.001 -5.964 1.00 . A A . 142 LEU HD11 1 1
20 57408 1 1 141 LEU HD12 H 2.202 -26.093 -4.577 1.00 . A A . 142 LEU HD12 1 1
20 57409 1 1 141 LEU HD13 H 2.238 -24.347 -4.332 1.00 . A A . 142 LEU HD13 1 1
20 57410 1 1 141 LEU HD21 H 0.238 -25.704 -2.861 1.00 . A A . 142 LEU HD21 1 1
20 57411 1 1 141 LEU HD22 H -1.228 -24.934 -3.468 1.00 . A A . 142 LEU HD22 1 1
20 57412 1 1 141 LEU HD23 H 0.195 -23.960 -3.116 1.00 . A A . 142 LEU HD23 1 1
20 57413 1 1 141 LEU HG H -0.060 -26.040 -5.299 1.00 . A A . 142 LEU HG 1 1
20 57414 1 1 141 LEU N N 0.374 -23.252 -8.053 1.00 . A A . 142 LEU N 1 1
20 57415 1 1 141 LEU O O -2.146 -23.988 -8.640 1.00 . A A . 142 LEU O 1 1
20 57416 1 1 142 SER C C -4.575 -24.895 -7.218 1.00 . A A . 143 SER C 1 1
20 57417 1 1 142 SER CA C -3.594 -26.039 -7.468 1.00 . A A . 143 SER CA 1 1
20 57418 1 1 142 SER CB C -4.031 -27.256 -6.649 1.00 . A A . 143 SER CB 1 1
20 57419 1 1 142 SER H H -1.752 -26.145 -6.423 1.00 . A A . 143 SER H 1 1
20 57420 1 1 142 SER HA H -3.621 -26.298 -8.513 1.00 . A A . 143 SER HA 1 1
20 57421 1 1 142 SER HB2 H -3.362 -28.077 -6.826 1.00 . A A . 143 SER HB2 1 1
20 57422 1 1 142 SER HB3 H -4.019 -27.007 -5.595 1.00 . A A . 143 SER HB3 1 1
20 57423 1 1 142 SER HG H -5.521 -27.247 -7.903 1.00 . A A . 143 SER HG 1 1
20 57424 1 1 142 SER N N -2.230 -25.651 -7.121 1.00 . A A . 143 SER N 1 1
20 57425 1 1 142 SER O O -5.469 -24.653 -8.030 1.00 . A A . 143 SER O 1 1
20 57426 1 1 142 SER OG O -5.347 -27.633 -7.040 1.00 . A A . 143 SER OG 1 1
20 57427 1 1 143 GLY C C -4.548 -21.958 -5.071 1.00 . A A . 144 GLY C 1 1
20 57428 1 1 143 GLY CA C -5.314 -23.096 -5.731 1.00 . A A . 144 GLY CA 1 1
20 57429 1 1 143 GLY H H -3.697 -24.451 -5.471 1.00 . A A . 144 GLY H 1 1
20 57430 1 1 143 GLY HA2 H -5.808 -22.720 -6.619 1.00 . A A . 144 GLY HA2 1 1
20 57431 1 1 143 GLY HA3 H -6.060 -23.459 -5.041 1.00 . A A . 144 GLY HA3 1 1
20 57432 1 1 143 GLY N N -4.420 -24.205 -6.086 1.00 . A A . 144 GLY N 1 1
20 57433 1 1 143 GLY O O -4.864 -21.553 -3.953 1.00 . A A . 144 GLY O 1 1
20 57434 1 1 144 LEU C C -2.060 -19.572 -6.383 1.00 . A A . 145 LEU C 1 1
20 57435 1 1 144 LEU CA C -2.740 -20.339 -5.235 1.00 . A A . 145 LEU CA 1 1
20 57436 1 1 144 LEU CB C -1.657 -20.900 -4.305 1.00 . A A . 145 LEU CB 1 1
20 57437 1 1 144 LEU CD1 C -1.835 -19.424 -2.251 1.00 . A A . 145 LEU CD1 1 1
20 57438 1 1 144 LEU CD2 C 0.405 -20.194 -3.036 1.00 . A A . 145 LEU CD2 1 1
20 57439 1 1 144 LEU CG C -0.995 -19.762 -3.494 1.00 . A A . 145 LEU CG 1 1
20 57440 1 1 144 LEU H H -3.333 -21.796 -6.656 1.00 . A A . 145 LEU H 1 1
20 57441 1 1 144 LEU HA H -3.376 -19.683 -4.670 1.00 . A A . 145 LEU HA 1 1
20 57442 1 1 144 LEU HB2 H -2.103 -21.621 -3.631 1.00 . A A . 145 LEU HB2 1 1
20 57443 1 1 144 LEU HB3 H -0.912 -21.393 -4.908 1.00 . A A . 145 LEU HB3 1 1
20 57444 1 1 144 LEU HD11 H -2.040 -20.326 -1.693 1.00 . A A . 145 LEU HD11 1 1
20 57445 1 1 144 LEU HD12 H -2.765 -18.970 -2.551 1.00 . A A . 145 LEU HD12 1 1
20 57446 1 1 144 LEU HD13 H -1.289 -18.735 -1.626 1.00 . A A . 145 LEU HD13 1 1
20 57447 1 1 144 LEU HD21 H 0.349 -21.175 -2.588 1.00 . A A . 145 LEU HD21 1 1
20 57448 1 1 144 LEU HD22 H 0.779 -19.487 -2.310 1.00 . A A . 145 LEU HD22 1 1
20 57449 1 1 144 LEU HD23 H 1.069 -20.225 -3.886 1.00 . A A . 145 LEU HD23 1 1
20 57450 1 1 144 LEU HG H -0.909 -18.880 -4.114 1.00 . A A . 145 LEU HG 1 1
20 57451 1 1 144 LEU N N -3.541 -21.437 -5.767 1.00 . A A . 145 LEU N 1 1
20 57452 1 1 144 LEU O O -1.125 -20.094 -6.987 1.00 . A A . 145 LEU O 1 1
20 57453 1 1 145 PRO C C -0.314 -17.735 -7.782 1.00 . A A . 146 PRO C 1 1
20 57454 1 1 145 PRO CA C -1.840 -17.582 -7.811 1.00 . A A . 146 PRO CA 1 1
20 57455 1 1 145 PRO CB C -2.274 -16.143 -7.512 1.00 . A A . 146 PRO CB 1 1
20 57456 1 1 145 PRO CD C -3.587 -17.593 -6.089 1.00 . A A . 146 PRO CD 1 1
20 57457 1 1 145 PRO CG C -3.631 -16.288 -6.899 1.00 . A A . 146 PRO CG 1 1
20 57458 1 1 145 PRO HA H -2.239 -17.892 -8.763 1.00 . A A . 146 PRO HA 1 1
20 57459 1 1 145 PRO HB2 H -1.586 -15.680 -6.813 1.00 . A A . 146 PRO HB2 1 1
20 57460 1 1 145 PRO HB3 H -2.336 -15.562 -8.420 1.00 . A A . 146 PRO HB3 1 1
20 57461 1 1 145 PRO HD2 H -3.370 -17.383 -5.049 1.00 . A A . 146 PRO HD2 1 1
20 57462 1 1 145 PRO HD3 H -4.516 -18.139 -6.181 1.00 . A A . 146 PRO HD3 1 1
20 57463 1 1 145 PRO HG2 H -3.841 -15.444 -6.253 1.00 . A A . 146 PRO HG2 1 1
20 57464 1 1 145 PRO HG3 H -4.385 -16.362 -7.671 1.00 . A A . 146 PRO HG3 1 1
20 57465 1 1 145 PRO N N -2.482 -18.359 -6.709 1.00 . A A . 146 PRO N 1 1
20 57466 1 1 145 PRO O O 0.255 -18.043 -6.737 1.00 . A A . 146 PRO O 1 1
20 57467 1 1 146 PRO C C 2.550 -16.710 -8.005 1.00 . A A . 147 PRO C 1 1
20 57468 1 1 146 PRO CA C 1.845 -17.681 -8.955 1.00 . A A . 147 PRO CA 1 1
20 57469 1 1 146 PRO CB C 2.177 -17.398 -10.440 1.00 . A A . 147 PRO CB 1 1
20 57470 1 1 146 PRO CD C -0.207 -17.165 -10.200 1.00 . A A . 147 PRO CD 1 1
20 57471 1 1 146 PRO CG C 1.004 -16.626 -10.956 1.00 . A A . 147 PRO CG 1 1
20 57472 1 1 146 PRO HA H 2.128 -18.695 -8.708 1.00 . A A . 147 PRO HA 1 1
20 57473 1 1 146 PRO HB2 H 3.088 -16.816 -10.531 1.00 . A A . 147 PRO HB2 1 1
20 57474 1 1 146 PRO HB3 H 2.277 -18.327 -10.988 1.00 . A A . 147 PRO HB3 1 1
20 57475 1 1 146 PRO HD2 H -0.959 -16.396 -10.093 1.00 . A A . 147 PRO HD2 1 1
20 57476 1 1 146 PRO HD3 H -0.615 -18.032 -10.695 1.00 . A A . 147 PRO HD3 1 1
20 57477 1 1 146 PRO HG2 H 1.133 -15.570 -10.754 1.00 . A A . 147 PRO HG2 1 1
20 57478 1 1 146 PRO HG3 H 0.875 -16.790 -12.016 1.00 . A A . 147 PRO HG3 1 1
20 57479 1 1 146 PRO N N 0.357 -17.541 -8.891 1.00 . A A . 147 PRO N 1 1
20 57480 1 1 146 PRO O O 1.954 -16.221 -7.046 1.00 . A A . 147 PRO O 1 1
20 57481 1 1 147 CYS C C 5.668 -14.843 -8.310 1.00 . A A . 148 CYS C 1 1
20 57482 1 1 147 CYS CA C 4.620 -15.546 -7.454 1.00 . A A . 148 CYS CA 1 1
20 57483 1 1 147 CYS CB C 5.314 -16.333 -6.340 1.00 . A A . 148 CYS CB 1 1
20 57484 1 1 147 CYS H H 4.243 -16.863 -9.051 1.00 . A A . 148 CYS H 1 1
20 57485 1 1 147 CYS HA H 3.979 -14.808 -7.009 1.00 . A A . 148 CYS HA 1 1
20 57486 1 1 147 CYS HB2 H 5.974 -17.070 -6.774 1.00 . A A . 148 CYS HB2 1 1
20 57487 1 1 147 CYS HB3 H 5.888 -15.655 -5.725 1.00 . A A . 148 CYS HB3 1 1
20 57488 1 1 147 CYS HG H 4.166 -18.112 -5.450 1.00 . A A . 148 CYS HG 1 1
20 57489 1 1 147 CYS N N 3.825 -16.446 -8.278 1.00 . A A . 148 CYS N 1 1
20 57490 1 1 147 CYS O O 6.856 -15.154 -8.234 1.00 . A A . 148 CYS O 1 1
20 57491 1 1 147 CYS SG S 4.072 -17.166 -5.321 1.00 . A A . 148 CYS SG 1 1
20 57492 1 1 148 ARG C C 7.262 -12.548 -9.171 1.00 . A A . 149 ARG C 1 1
20 57493 1 1 148 ARG CA C 6.138 -13.166 -9.994 1.00 . A A . 149 ARG CA 1 1
20 57494 1 1 148 ARG CB C 5.392 -12.076 -10.773 1.00 . A A . 149 ARG CB 1 1
20 57495 1 1 148 ARG CD C 3.792 -10.164 -10.600 1.00 . A A . 149 ARG CD 1 1
20 57496 1 1 148 ARG CG C 4.601 -11.194 -9.811 1.00 . A A . 149 ARG CG 1 1
20 57497 1 1 148 ARG CZ C 5.280 -8.243 -10.747 1.00 . A A . 149 ARG CZ 1 1
20 57498 1 1 148 ARG H H 4.264 -13.684 -9.155 1.00 . A A . 149 ARG H 1 1
20 57499 1 1 148 ARG HA H 6.568 -13.860 -10.699 1.00 . A A . 149 ARG HA 1 1
20 57500 1 1 148 ARG HB2 H 6.105 -11.471 -11.314 1.00 . A A . 149 ARG HB2 1 1
20 57501 1 1 148 ARG HB3 H 4.712 -12.534 -11.469 1.00 . A A . 149 ARG HB3 1 1
20 57502 1 1 148 ARG HD2 H 3.143 -10.677 -11.291 1.00 . A A . 149 ARG HD2 1 1
20 57503 1 1 148 ARG HD3 H 3.193 -9.585 -9.913 1.00 . A A . 149 ARG HD3 1 1
20 57504 1 1 148 ARG HE H 4.839 -9.440 -12.295 1.00 . A A . 149 ARG HE 1 1
20 57505 1 1 148 ARG HG2 H 3.931 -11.810 -9.230 1.00 . A A . 149 ARG HG2 1 1
20 57506 1 1 148 ARG HG3 H 5.280 -10.686 -9.155 1.00 . A A . 149 ARG HG3 1 1
20 57507 1 1 148 ARG HH11 H 4.471 -8.611 -8.954 1.00 . A A . 149 ARG HH11 1 1
20 57508 1 1 148 ARG HH12 H 5.520 -7.235 -9.033 1.00 . A A . 149 ARG HH12 1 1
20 57509 1 1 148 ARG HH21 H 6.227 -7.634 -12.406 1.00 . A A . 149 ARG HH21 1 1
20 57510 1 1 148 ARG HH22 H 6.526 -6.692 -10.983 1.00 . A A . 149 ARG HH22 1 1
20 57511 1 1 148 ARG N N 5.221 -13.893 -9.128 1.00 . A A . 149 ARG N 1 1
20 57512 1 1 148 ARG NE N 4.682 -9.275 -11.341 1.00 . A A . 149 ARG NE 1 1
20 57513 1 1 148 ARG NH1 N 5.074 -8.013 -9.479 1.00 . A A . 149 ARG NH1 1 1
20 57514 1 1 148 ARG NH2 N 6.071 -7.461 -11.434 1.00 . A A . 149 ARG NH2 1 1
20 57515 1 1 148 ARG O O 8.425 -12.580 -9.577 1.00 . A A . 149 ARG O 1 1
20 57516 1 1 149 THR C C 7.396 -11.475 -5.689 1.00 . A A . 150 THR C 1 1
20 57517 1 1 149 THR CA C 7.913 -11.408 -7.118 1.00 . A A . 150 THR CA 1 1
20 57518 1 1 149 THR CB C 8.203 -9.938 -7.544 1.00 . A A . 150 THR CB 1 1
20 57519 1 1 149 THR CG2 C 9.530 -9.835 -8.318 1.00 . A A . 150 THR CG2 1 1
20 57520 1 1 149 THR H H 5.970 -12.029 -7.715 1.00 . A A . 150 THR H 1 1
20 57521 1 1 149 THR HA H 8.824 -11.993 -7.172 1.00 . A A . 150 THR HA 1 1
20 57522 1 1 149 THR HB H 8.262 -9.296 -6.672 1.00 . A A . 150 THR HB 1 1
20 57523 1 1 149 THR HG1 H 7.349 -8.589 -8.655 1.00 . A A . 150 THR HG1 1 1
20 57524 1 1 149 THR HG21 H 9.545 -10.566 -9.112 1.00 . A A . 150 THR HG21 1 1
20 57525 1 1 149 THR HG22 H 10.357 -10.022 -7.644 1.00 . A A . 150 THR HG22 1 1
20 57526 1 1 149 THR HG23 H 9.629 -8.844 -8.737 1.00 . A A . 150 THR HG23 1 1
20 57527 1 1 149 THR N N 6.916 -12.009 -8.002 1.00 . A A . 150 THR N 1 1
20 57528 1 1 149 THR O O 6.225 -11.782 -5.459 1.00 . A A . 150 THR O 1 1
20 57529 1 1 149 THR OG1 O 7.145 -9.485 -8.375 1.00 . A A . 150 THR OG1 1 1
20 57530 1 1 150 VAL C C 6.730 -10.251 -3.125 1.00 . A A . 151 VAL C 1 1
20 57531 1 1 150 VAL CA C 7.871 -11.233 -3.366 1.00 . A A . 151 VAL CA 1 1
20 57532 1 1 150 VAL CB C 9.088 -10.915 -2.496 1.00 . A A . 151 VAL CB 1 1
20 57533 1 1 150 VAL CG1 C 9.964 -12.181 -2.329 1.00 . A A . 151 VAL CG1 1 1
20 57534 1 1 150 VAL CG2 C 9.903 -9.784 -3.163 1.00 . A A . 151 VAL CG2 1 1
20 57535 1 1 150 VAL H H 9.180 -10.961 -4.949 1.00 . A A . 151 VAL H 1 1
20 57536 1 1 150 VAL HA H 7.531 -12.216 -3.160 1.00 . A A . 151 VAL HA 1 1
20 57537 1 1 150 VAL HB H 8.767 -10.588 -1.536 1.00 . A A . 151 VAL HB 1 1
20 57538 1 1 150 VAL HG11 H 10.596 -12.302 -3.194 1.00 . A A . 151 VAL HG11 1 1
20 57539 1 1 150 VAL HG12 H 9.346 -13.060 -2.215 1.00 . A A . 151 VAL HG12 1 1
20 57540 1 1 150 VAL HG13 H 10.564 -12.078 -1.454 1.00 . A A . 151 VAL HG13 1 1
20 57541 1 1 150 VAL HG21 H 10.557 -10.202 -3.912 1.00 . A A . 151 VAL HG21 1 1
20 57542 1 1 150 VAL HG22 H 10.487 -9.272 -2.415 1.00 . A A . 151 VAL HG22 1 1
20 57543 1 1 150 VAL HG23 H 9.235 -9.072 -3.630 1.00 . A A . 151 VAL HG23 1 1
20 57544 1 1 150 VAL N N 8.264 -11.192 -4.736 1.00 . A A . 151 VAL N 1 1
20 57545 1 1 150 VAL O O 5.936 -10.409 -2.197 1.00 . A A . 151 VAL O 1 1
20 57546 1 1 151 ASP C C 4.233 -9.033 -4.120 1.00 . A A . 152 ASP C 1 1
20 57547 1 1 151 ASP CA C 5.544 -8.296 -3.878 1.00 . A A . 152 ASP CA 1 1
20 57548 1 1 151 ASP CB C 5.717 -7.174 -4.908 1.00 . A A . 152 ASP CB 1 1
20 57549 1 1 151 ASP CG C 6.912 -6.302 -4.534 1.00 . A A . 152 ASP CG 1 1
20 57550 1 1 151 ASP H H 7.259 -9.188 -4.737 1.00 . A A . 152 ASP H 1 1
20 57551 1 1 151 ASP HA H 5.542 -7.874 -2.883 1.00 . A A . 152 ASP HA 1 1
20 57552 1 1 151 ASP HB2 H 5.881 -7.605 -5.884 1.00 . A A . 152 ASP HB2 1 1
20 57553 1 1 151 ASP HB3 H 4.824 -6.564 -4.931 1.00 . A A . 152 ASP HB3 1 1
20 57554 1 1 151 ASP N N 6.624 -9.256 -3.994 1.00 . A A . 152 ASP N 1 1
20 57555 1 1 151 ASP O O 3.170 -8.630 -3.640 1.00 . A A . 152 ASP O 1 1
20 57556 1 1 151 ASP OD1 O 7.387 -6.429 -3.418 1.00 . A A . 152 ASP OD1 1 1
20 57557 1 1 151 ASP OD2 O 7.330 -5.514 -5.368 1.00 . A A . 152 ASP OD2 1 1
20 57558 1 1 152 GLU C C 2.686 -11.648 -3.868 1.00 . A A . 153 GLU C 1 1
20 57559 1 1 152 GLU CA C 3.167 -10.959 -5.157 1.00 . A A . 153 GLU CA 1 1
20 57560 1 1 152 GLU CB C 3.545 -11.999 -6.239 1.00 . A A . 153 GLU CB 1 1
20 57561 1 1 152 GLU CD C 1.317 -13.111 -6.091 1.00 . A A . 153 GLU CD 1 1
20 57562 1 1 152 GLU CG C 2.307 -12.426 -7.024 1.00 . A A . 153 GLU CG 1 1
20 57563 1 1 152 GLU H H 5.210 -10.413 -5.198 1.00 . A A . 153 GLU H 1 1
20 57564 1 1 152 GLU HA H 2.377 -10.319 -5.531 1.00 . A A . 153 GLU HA 1 1
20 57565 1 1 152 GLU HB2 H 4.257 -11.567 -6.925 1.00 . A A . 153 GLU HB2 1 1
20 57566 1 1 152 GLU HB3 H 3.991 -12.857 -5.777 1.00 . A A . 153 GLU HB3 1 1
20 57567 1 1 152 GLU HG2 H 1.853 -11.555 -7.465 1.00 . A A . 153 GLU HG2 1 1
20 57568 1 1 152 GLU HG3 H 2.594 -13.112 -7.806 1.00 . A A . 153 GLU HG3 1 1
20 57569 1 1 152 GLU N N 4.333 -10.140 -4.859 1.00 . A A . 153 GLU N 1 1
20 57570 1 1 152 GLU O O 1.767 -11.158 -3.216 1.00 . A A . 153 GLU O 1 1
20 57571 1 1 152 GLU OE1 O 1.771 -13.755 -5.159 1.00 . A A . 153 GLU OE1 1 1
20 57572 1 1 152 GLU OE2 O 0.126 -12.977 -6.315 1.00 . A A . 153 GLU OE2 1 1
20 57573 1 1 153 VAL C C 2.642 -12.533 -1.140 1.00 . A A . 154 VAL C 1 1
20 57574 1 1 153 VAL CA C 3.070 -13.487 -2.249 1.00 . A A . 154 VAL CA 1 1
20 57575 1 1 153 VAL CB C 4.350 -14.220 -1.812 1.00 . A A . 154 VAL CB 1 1
20 57576 1 1 153 VAL CG1 C 5.475 -13.206 -1.695 1.00 . A A . 154 VAL CG1 1 1
20 57577 1 1 153 VAL CG2 C 4.163 -14.902 -0.455 1.00 . A A . 154 VAL CG2 1 1
20 57578 1 1 153 VAL H H 4.114 -13.031 -4.030 1.00 . A A . 154 VAL H 1 1
20 57579 1 1 153 VAL HA H 2.303 -14.218 -2.433 1.00 . A A . 154 VAL HA 1 1
20 57580 1 1 153 VAL HB H 4.611 -14.956 -2.557 1.00 . A A . 154 VAL HB 1 1
20 57581 1 1 153 VAL HG11 H 6.420 -13.717 -1.570 1.00 . A A . 154 VAL HG11 1 1
20 57582 1 1 153 VAL HG12 H 5.296 -12.554 -0.848 1.00 . A A . 154 VAL HG12 1 1
20 57583 1 1 153 VAL HG13 H 5.498 -12.626 -2.590 1.00 . A A . 154 VAL HG13 1 1
20 57584 1 1 153 VAL HG21 H 5.035 -15.517 -0.250 1.00 . A A . 154 VAL HG21 1 1
20 57585 1 1 153 VAL HG22 H 3.279 -15.520 -0.478 1.00 . A A . 154 VAL HG22 1 1
20 57586 1 1 153 VAL HG23 H 4.066 -14.154 0.318 1.00 . A A . 154 VAL HG23 1 1
20 57587 1 1 153 VAL N N 3.365 -12.738 -3.482 1.00 . A A . 154 VAL N 1 1
20 57588 1 1 153 VAL O O 1.866 -12.894 -0.257 1.00 . A A . 154 VAL O 1 1
20 57589 1 1 154 ARG C C 1.433 -9.777 -0.371 1.00 . A A . 155 ARG C 1 1
20 57590 1 1 154 ARG CA C 2.856 -10.285 -0.202 1.00 . A A . 155 ARG CA 1 1
20 57591 1 1 154 ARG CB C 3.817 -9.106 -0.379 1.00 . A A . 155 ARG CB 1 1
20 57592 1 1 154 ARG CD C 2.770 -6.892 0.345 1.00 . A A . 155 ARG CD 1 1
20 57593 1 1 154 ARG CG C 3.669 -8.065 0.772 1.00 . A A . 155 ARG CG 1 1
20 57594 1 1 154 ARG CZ C 1.837 -4.902 1.375 1.00 . A A . 155 ARG CZ 1 1
20 57595 1 1 154 ARG H H 3.785 -11.099 -1.927 1.00 . A A . 155 ARG H 1 1
20 57596 1 1 154 ARG HA H 2.978 -10.696 0.789 1.00 . A A . 155 ARG HA 1 1
20 57597 1 1 154 ARG HB2 H 4.814 -9.487 -0.392 1.00 . A A . 155 ARG HB2 1 1
20 57598 1 1 154 ARG HB3 H 3.619 -8.634 -1.329 1.00 . A A . 155 ARG HB3 1 1
20 57599 1 1 154 ARG HD2 H 3.168 -6.444 -0.553 1.00 . A A . 155 ARG HD2 1 1
20 57600 1 1 154 ARG HD3 H 1.772 -7.253 0.149 1.00 . A A . 155 ARG HD3 1 1
20 57601 1 1 154 ARG HE H 3.349 -5.955 2.155 1.00 . A A . 155 ARG HE 1 1
20 57602 1 1 154 ARG HG2 H 3.243 -8.535 1.645 1.00 . A A . 155 ARG HG2 1 1
20 57603 1 1 154 ARG HG3 H 4.644 -7.675 1.029 1.00 . A A . 155 ARG HG3 1 1
20 57604 1 1 154 ARG HH11 H 1.049 -5.467 -0.377 1.00 . A A . 155 ARG HH11 1 1
20 57605 1 1 154 ARG HH12 H 0.338 -4.061 0.344 1.00 . A A . 155 ARG HH12 1 1
20 57606 1 1 154 ARG HH21 H 2.424 -4.113 3.119 1.00 . A A . 155 ARG HH21 1 1
20 57607 1 1 154 ARG HH22 H 1.127 -3.287 2.322 1.00 . A A . 155 ARG HH22 1 1
20 57608 1 1 154 ARG N N 3.170 -11.313 -1.198 1.00 . A A . 155 ARG N 1 1
20 57609 1 1 154 ARG NE N 2.722 -5.890 1.404 1.00 . A A . 155 ARG NE 1 1
20 57610 1 1 154 ARG NH1 N 1.010 -4.800 0.368 1.00 . A A . 155 ARG NH1 1 1
20 57611 1 1 154 ARG NH2 N 1.792 -4.034 2.349 1.00 . A A . 155 ARG NH2 1 1
20 57612 1 1 154 ARG O O 0.661 -9.718 0.581 1.00 . A A . 155 ARG O 1 1
20 57613 1 1 155 ALA C C -1.222 -10.081 -1.764 1.00 . A A . 156 ALA C 1 1
20 57614 1 1 155 ALA CA C -0.264 -8.918 -1.852 1.00 . A A . 156 ALA CA 1 1
20 57615 1 1 155 ALA CB C -0.345 -8.303 -3.249 1.00 . A A . 156 ALA CB 1 1
20 57616 1 1 155 ALA H H 1.742 -9.504 -2.326 1.00 . A A . 156 ALA H 1 1
20 57617 1 1 155 ALA HA H -0.524 -8.177 -1.113 1.00 . A A . 156 ALA HA 1 1
20 57618 1 1 155 ALA HB1 H -1.295 -7.802 -3.363 1.00 . A A . 156 ALA HB1 1 1
20 57619 1 1 155 ALA HB2 H -0.258 -9.086 -3.990 1.00 . A A . 156 ALA HB2 1 1
20 57620 1 1 155 ALA HB3 H 0.456 -7.592 -3.378 1.00 . A A . 156 ALA HB3 1 1
20 57621 1 1 155 ALA N N 1.086 -9.417 -1.591 1.00 . A A . 156 ALA N 1 1
20 57622 1 1 155 ALA O O -2.434 -9.930 -1.619 1.00 . A A . 156 ALA O 1 1
20 57623 1 1 156 GLN C C -1.580 -12.999 -0.445 1.00 . A A . 157 GLN C 1 1
20 57624 1 1 156 GLN CA C -1.316 -12.510 -1.877 1.00 . A A . 157 GLN CA 1 1
20 57625 1 1 156 GLN CB C -0.420 -13.504 -2.672 1.00 . A A . 157 GLN CB 1 1
20 57626 1 1 156 GLN CD C -2.231 -14.964 -3.605 1.00 . A A . 157 GLN CD 1 1
20 57627 1 1 156 GLN CG C -1.105 -13.992 -3.943 1.00 . A A . 157 GLN CG 1 1
20 57628 1 1 156 GLN H H 0.349 -11.243 -2.026 1.00 . A A . 157 GLN H 1 1
20 57629 1 1 156 GLN HA H -2.266 -12.392 -2.376 1.00 . A A . 157 GLN HA 1 1
20 57630 1 1 156 GLN HB2 H 0.469 -12.997 -2.968 1.00 . A A . 157 GLN HB2 1 1
20 57631 1 1 156 GLN HB3 H -0.133 -14.346 -2.064 1.00 . A A . 157 GLN HB3 1 1
20 57632 1 1 156 GLN HE21 H -3.633 -13.885 -4.507 1.00 . A A . 157 GLN HE21 1 1
20 57633 1 1 156 GLN HE22 H -4.176 -15.323 -3.788 1.00 . A A . 157 GLN HE22 1 1
20 57634 1 1 156 GLN HG2 H -1.504 -13.142 -4.474 1.00 . A A . 157 GLN HG2 1 1
20 57635 1 1 156 GLN HG3 H -0.375 -14.474 -4.560 1.00 . A A . 157 GLN HG3 1 1
20 57636 1 1 156 GLN N N -0.622 -11.239 -1.891 1.00 . A A . 157 GLN N 1 1
20 57637 1 1 156 GLN NE2 N -3.448 -14.702 -3.998 1.00 . A A . 157 GLN NE2 1 1
20 57638 1 1 156 GLN O O -2.671 -13.484 -0.144 1.00 . A A . 157 GLN O 1 1
20 57639 1 1 156 GLN OE1 O -1.997 -15.985 -2.961 1.00 . A A . 157 GLN OE1 1 1
20 57640 1 1 157 PHE C C -0.269 -12.296 2.813 1.00 . A A . 158 PHE C 1 1
20 57641 1 1 157 PHE CA C -0.712 -13.361 1.818 1.00 . A A . 158 PHE CA 1 1
20 57642 1 1 157 PHE CB C 0.145 -14.612 2.011 1.00 . A A . 158 PHE CB 1 1
20 57643 1 1 157 PHE CD1 C -1.379 -15.972 3.473 1.00 . A A . 158 PHE CD1 1 1
20 57644 1 1 157 PHE CD2 C 0.690 -15.142 4.423 1.00 . A A . 158 PHE CD2 1 1
20 57645 1 1 157 PHE CE1 C -1.703 -16.570 4.698 1.00 . A A . 158 PHE CE1 1 1
20 57646 1 1 157 PHE CE2 C 0.370 -15.743 5.650 1.00 . A A . 158 PHE CE2 1 1
20 57647 1 1 157 PHE CG C -0.187 -15.259 3.334 1.00 . A A . 158 PHE CG 1 1
20 57648 1 1 157 PHE CZ C -0.828 -16.457 5.788 1.00 . A A . 158 PHE CZ 1 1
20 57649 1 1 157 PHE H H 0.280 -12.520 0.133 1.00 . A A . 158 PHE H 1 1
20 57650 1 1 157 PHE HA H -1.744 -13.617 2.026 1.00 . A A . 158 PHE HA 1 1
20 57651 1 1 157 PHE HB2 H -0.054 -15.303 1.208 1.00 . A A . 158 PHE HB2 1 1
20 57652 1 1 157 PHE HB3 H 1.190 -14.336 1.994 1.00 . A A . 158 PHE HB3 1 1
20 57653 1 1 157 PHE HD1 H -2.052 -16.065 2.634 1.00 . A A . 158 PHE HD1 1 1
20 57654 1 1 157 PHE HD2 H 1.611 -14.593 4.317 1.00 . A A . 158 PHE HD2 1 1
20 57655 1 1 157 PHE HE1 H -2.626 -17.121 4.802 1.00 . A A . 158 PHE HE1 1 1
20 57656 1 1 157 PHE HE2 H 1.047 -15.655 6.489 1.00 . A A . 158 PHE HE2 1 1
20 57657 1 1 157 PHE HZ H -1.078 -16.917 6.732 1.00 . A A . 158 PHE HZ 1 1
20 57658 1 1 157 PHE N N -0.574 -12.896 0.428 1.00 . A A . 158 PHE N 1 1
20 57659 1 1 157 PHE O O -0.820 -12.189 3.907 1.00 . A A . 158 PHE O 1 1
20 57660 1 1 158 GLY C C 2.558 -10.925 3.973 1.00 . A A . 159 GLY C 1 1
20 57661 1 1 158 GLY CA C 1.265 -10.466 3.322 1.00 . A A . 159 GLY CA 1 1
20 57662 1 1 158 GLY H H 1.149 -11.648 1.558 1.00 . A A . 159 GLY H 1 1
20 57663 1 1 158 GLY HA2 H 1.467 -9.584 2.742 1.00 . A A . 159 GLY HA2 1 1
20 57664 1 1 158 GLY HA3 H 0.544 -10.226 4.093 1.00 . A A . 159 GLY HA3 1 1
20 57665 1 1 158 GLY N N 0.741 -11.515 2.439 1.00 . A A . 159 GLY N 1 1
20 57666 1 1 158 GLY O O 2.943 -10.435 5.037 1.00 . A A . 159 GLY O 1 1
20 57667 1 1 159 ALA C C 5.388 -11.262 4.328 1.00 . A A . 160 ALA C 1 1
20 57668 1 1 159 ALA CA C 4.485 -12.393 3.829 1.00 . A A . 160 ALA CA 1 1
20 57669 1 1 159 ALA CB C 5.191 -13.165 2.712 1.00 . A A . 160 ALA CB 1 1
20 57670 1 1 159 ALA H H 2.871 -12.217 2.483 1.00 . A A . 160 ALA H 1 1
20 57671 1 1 159 ALA HA H 4.281 -13.068 4.646 1.00 . A A . 160 ALA HA 1 1
20 57672 1 1 159 ALA HB1 H 6.237 -13.268 2.948 1.00 . A A . 160 ALA HB1 1 1
20 57673 1 1 159 ALA HB2 H 5.087 -12.626 1.782 1.00 . A A . 160 ALA HB2 1 1
20 57674 1 1 159 ALA HB3 H 4.745 -14.142 2.613 1.00 . A A . 160 ALA HB3 1 1
20 57675 1 1 159 ALA N N 3.229 -11.868 3.323 1.00 . A A . 160 ALA N 1 1
20 57676 1 1 159 ALA O O 5.247 -10.801 5.461 1.00 . A A . 160 ALA O 1 1
20 57677 1 1 160 ALA C C 8.126 -10.267 5.026 1.00 . A A . 161 ALA C 1 1
20 57678 1 1 160 ALA CA C 7.260 -9.779 3.866 1.00 . A A . 161 ALA CA 1 1
20 57679 1 1 160 ALA CB C 6.494 -8.515 4.275 1.00 . A A . 161 ALA CB 1 1
20 57680 1 1 160 ALA H H 6.411 -11.253 2.595 1.00 . A A . 161 ALA H 1 1
20 57681 1 1 160 ALA HA H 7.897 -9.548 3.023 1.00 . A A . 161 ALA HA 1 1
20 57682 1 1 160 ALA HB1 H 6.116 -8.625 5.282 1.00 . A A . 161 ALA HB1 1 1
20 57683 1 1 160 ALA HB2 H 5.666 -8.360 3.598 1.00 . A A . 161 ALA HB2 1 1
20 57684 1 1 160 ALA HB3 H 7.155 -7.662 4.231 1.00 . A A . 161 ALA HB3 1 1
20 57685 1 1 160 ALA N N 6.329 -10.836 3.483 1.00 . A A . 161 ALA N 1 1
20 57686 1 1 160 ALA O O 8.509 -9.495 5.907 1.00 . A A . 161 ALA O 1 1
20 57687 1 1 161 PHE C C 9.507 -13.656 5.657 1.00 . A A . 162 PHE C 1 1
20 57688 1 1 161 PHE CA C 9.225 -12.196 6.054 1.00 . A A . 162 PHE CA 1 1
20 57689 1 1 161 PHE CB C 8.494 -12.099 7.427 1.00 . A A . 162 PHE CB 1 1
20 57690 1 1 161 PHE CD1 C 10.416 -10.956 8.608 1.00 . A A . 162 PHE CD1 1 1
20 57691 1 1 161 PHE CD2 C 8.229 -9.906 8.686 1.00 . A A . 162 PHE CD2 1 1
20 57692 1 1 161 PHE CE1 C 10.946 -9.910 9.373 1.00 . A A . 162 PHE CE1 1 1
20 57693 1 1 161 PHE CE2 C 8.759 -8.859 9.451 1.00 . A A . 162 PHE CE2 1 1
20 57694 1 1 161 PHE CG C 9.059 -10.957 8.264 1.00 . A A . 162 PHE CG 1 1
20 57695 1 1 161 PHE CZ C 10.118 -8.860 9.793 1.00 . A A . 162 PHE CZ 1 1
20 57696 1 1 161 PHE H H 8.074 -12.122 4.277 1.00 . A A . 162 PHE H 1 1
20 57697 1 1 161 PHE HA H 10.176 -11.679 6.106 1.00 . A A . 162 PHE HA 1 1
20 57698 1 1 161 PHE HB2 H 7.443 -11.919 7.252 1.00 . A A . 162 PHE HB2 1 1
20 57699 1 1 161 PHE HB3 H 8.609 -13.025 7.977 1.00 . A A . 162 PHE HB3 1 1
20 57700 1 1 161 PHE HD1 H 11.055 -11.764 8.286 1.00 . A A . 162 PHE HD1 1 1
20 57701 1 1 161 PHE HD2 H 7.179 -9.903 8.420 1.00 . A A . 162 PHE HD2 1 1
20 57702 1 1 161 PHE HE1 H 11.994 -9.910 9.638 1.00 . A A . 162 PHE HE1 1 1
20 57703 1 1 161 PHE HE2 H 8.118 -8.050 9.775 1.00 . A A . 162 PHE HE2 1 1
20 57704 1 1 161 PHE HZ H 10.525 -8.054 10.384 1.00 . A A . 162 PHE HZ 1 1
20 57705 1 1 161 PHE N N 8.417 -11.567 5.012 1.00 . A A . 162 PHE N 1 1
20 57706 1 1 161 PHE O O 10.663 -14.020 5.435 1.00 . A A . 162 PHE O 1 1
20 57707 1 1 162 PRO C C 9.028 -15.987 3.607 1.00 . A A . 163 PRO C 1 1
20 57708 1 1 162 PRO CA C 8.672 -15.908 5.094 1.00 . A A . 163 PRO CA 1 1
20 57709 1 1 162 PRO CB C 7.296 -16.531 5.370 1.00 . A A . 163 PRO CB 1 1
20 57710 1 1 162 PRO CD C 7.068 -14.182 5.762 1.00 . A A . 163 PRO CD 1 1
20 57711 1 1 162 PRO CG C 6.350 -15.398 5.176 1.00 . A A . 163 PRO CG 1 1
20 57712 1 1 162 PRO HA H 9.426 -16.389 5.691 1.00 . A A . 163 PRO HA 1 1
20 57713 1 1 162 PRO HB2 H 7.087 -17.334 4.670 1.00 . A A . 163 PRO HB2 1 1
20 57714 1 1 162 PRO HB3 H 7.240 -16.890 6.386 1.00 . A A . 163 PRO HB3 1 1
20 57715 1 1 162 PRO HD2 H 6.765 -13.280 5.253 1.00 . A A . 163 PRO HD2 1 1
20 57716 1 1 162 PRO HD3 H 6.879 -14.114 6.821 1.00 . A A . 163 PRO HD3 1 1
20 57717 1 1 162 PRO HG2 H 6.156 -15.259 4.123 1.00 . A A . 163 PRO HG2 1 1
20 57718 1 1 162 PRO HG3 H 5.426 -15.569 5.704 1.00 . A A . 163 PRO HG3 1 1
20 57719 1 1 162 PRO N N 8.492 -14.483 5.521 1.00 . A A . 163 PRO N 1 1
20 57720 1 1 162 PRO O O 8.702 -16.958 2.926 1.00 . A A . 163 PRO O 1 1
20 57721 1 1 163 VAL C C 11.525 -14.440 1.570 1.00 . A A . 164 VAL C 1 1
20 57722 1 1 163 VAL CA C 10.057 -14.822 1.703 1.00 . A A . 164 VAL CA 1 1
20 57723 1 1 163 VAL CB C 9.198 -13.742 1.025 1.00 . A A . 164 VAL CB 1 1
20 57724 1 1 163 VAL CG1 C 7.753 -14.257 0.876 1.00 . A A . 164 VAL CG1 1 1
20 57725 1 1 163 VAL CG2 C 9.223 -12.421 1.858 1.00 . A A . 164 VAL CG2 1 1
20 57726 1 1 163 VAL H H 9.875 -14.184 3.711 1.00 . A A . 164 VAL H 1 1
20 57727 1 1 163 VAL HA H 9.889 -15.763 1.197 1.00 . A A . 164 VAL HA 1 1
20 57728 1 1 163 VAL HB H 9.600 -13.552 0.043 1.00 . A A . 164 VAL HB 1 1
20 57729 1 1 163 VAL HG11 H 7.080 -13.420 0.758 1.00 . A A . 164 VAL HG11 1 1
20 57730 1 1 163 VAL HG12 H 7.473 -14.825 1.751 1.00 . A A . 164 VAL HG12 1 1
20 57731 1 1 163 VAL HG13 H 7.687 -14.891 0.008 1.00 . A A . 164 VAL HG13 1 1
20 57732 1 1 163 VAL HG21 H 10.114 -12.382 2.476 1.00 . A A . 164 VAL HG21 1 1
20 57733 1 1 163 VAL HG22 H 8.354 -12.364 2.497 1.00 . A A . 164 VAL HG22 1 1
20 57734 1 1 163 VAL HG23 H 9.228 -11.568 1.185 1.00 . A A . 164 VAL HG23 1 1
20 57735 1 1 163 VAL N N 9.671 -14.930 3.113 1.00 . A A . 164 VAL N 1 1
20 57736 1 1 163 VAL O O 12.163 -14.020 2.536 1.00 . A A . 164 VAL O 1 1
20 57737 1 1 164 VAL C C 13.527 -13.142 -1.045 1.00 . A A . 165 VAL C 1 1
20 57738 1 1 164 VAL CA C 13.452 -14.217 0.054 1.00 . A A . 165 VAL CA 1 1
20 57739 1 1 164 VAL CB C 14.202 -15.470 -0.411 1.00 . A A . 165 VAL CB 1 1
20 57740 1 1 164 VAL CG1 C 15.707 -15.188 -0.436 1.00 . A A . 165 VAL CG1 1 1
20 57741 1 1 164 VAL CG2 C 13.923 -16.619 0.558 1.00 . A A . 165 VAL CG2 1 1
20 57742 1 1 164 VAL H H 11.485 -14.896 -0.380 1.00 . A A . 165 VAL H 1 1
20 57743 1 1 164 VAL HA H 13.934 -13.838 0.946 1.00 . A A . 165 VAL HA 1 1
20 57744 1 1 164 VAL HB H 13.866 -15.742 -1.403 1.00 . A A . 165 VAL HB 1 1
20 57745 1 1 164 VAL HG11 H 16.071 -15.090 0.575 1.00 . A A . 165 VAL HG11 1 1
20 57746 1 1 164 VAL HG12 H 15.894 -14.273 -0.976 1.00 . A A . 165 VAL HG12 1 1
20 57747 1 1 164 VAL HG13 H 16.221 -16.003 -0.923 1.00 . A A . 165 VAL HG13 1 1
20 57748 1 1 164 VAL HG21 H 14.514 -17.478 0.277 1.00 . A A . 165 VAL HG21 1 1
20 57749 1 1 164 VAL HG22 H 12.875 -16.877 0.520 1.00 . A A . 165 VAL HG22 1 1
20 57750 1 1 164 VAL HG23 H 14.183 -16.313 1.560 1.00 . A A . 165 VAL HG23 1 1
20 57751 1 1 164 VAL N N 12.054 -14.569 0.348 1.00 . A A . 165 VAL N 1 1
20 57752 1 1 164 VAL O O 14.038 -13.396 -2.135 1.00 . A A . 165 VAL O 1 1
20 57753 1 1 165 PRO C C 14.271 -10.729 -2.617 1.00 . A A . 166 PRO C 1 1
20 57754 1 1 165 PRO CA C 13.045 -10.812 -1.743 1.00 . A A . 166 PRO CA 1 1
20 57755 1 1 165 PRO CB C 12.952 -9.599 -0.829 1.00 . A A . 166 PRO CB 1 1
20 57756 1 1 165 PRO CD C 12.392 -11.545 0.491 1.00 . A A . 166 PRO CD 1 1
20 57757 1 1 165 PRO CG C 12.078 -10.048 0.293 1.00 . A A . 166 PRO CG 1 1
20 57758 1 1 165 PRO HA H 12.185 -10.836 -2.368 1.00 . A A . 166 PRO HA 1 1
20 57759 1 1 165 PRO HB2 H 13.929 -9.340 -0.454 1.00 . A A . 166 PRO HB2 1 1
20 57760 1 1 165 PRO HB3 H 12.509 -8.765 -1.356 1.00 . A A . 166 PRO HB3 1 1
20 57761 1 1 165 PRO HD2 H 13.059 -11.694 1.322 1.00 . A A . 166 PRO HD2 1 1
20 57762 1 1 165 PRO HD3 H 11.492 -12.092 0.637 1.00 . A A . 166 PRO HD3 1 1
20 57763 1 1 165 PRO HG2 H 12.304 -9.489 1.193 1.00 . A A . 166 PRO HG2 1 1
20 57764 1 1 165 PRO HG3 H 11.036 -9.922 0.029 1.00 . A A . 166 PRO HG3 1 1
20 57765 1 1 165 PRO N N 13.034 -11.951 -0.775 1.00 . A A . 166 PRO N 1 1
20 57766 1 1 165 PRO O O 15.400 -10.935 -2.171 1.00 . A A . 166 PRO O 1 1
20 57767 1 1 166 GLY C C 14.545 -10.329 -6.273 1.00 . A A . 167 GLY C 1 1
20 57768 1 1 166 GLY CA C 15.083 -10.239 -4.846 1.00 . A A . 167 GLY CA 1 1
20 57769 1 1 166 GLY H H 13.081 -10.228 -4.149 1.00 . A A . 167 GLY H 1 1
20 57770 1 1 166 GLY HA2 H 15.539 -9.273 -4.694 1.00 . A A . 167 GLY HA2 1 1
20 57771 1 1 166 GLY HA3 H 15.820 -11.014 -4.696 1.00 . A A . 167 GLY HA3 1 1
20 57772 1 1 166 GLY N N 14.017 -10.395 -3.875 1.00 . A A . 167 GLY N 1 1
20 57773 1 1 166 GLY O O 13.334 -10.385 -6.488 1.00 . A A . 167 GLY O 1 1
20 57774 1 1 167 GLU C C 16.218 -10.947 -9.501 1.00 . A A . 168 GLU C 1 1
20 57775 1 1 167 GLU CA C 15.058 -10.437 -8.650 1.00 . A A . 168 GLU CA 1 1
20 57776 1 1 167 GLU CB C 14.603 -9.065 -9.165 1.00 . A A . 168 GLU CB 1 1
20 57777 1 1 167 GLU CD C 15.299 -6.686 -9.485 1.00 . A A . 168 GLU CD 1 1
20 57778 1 1 167 GLU CG C 15.790 -8.101 -9.191 1.00 . A A . 168 GLU CG 1 1
20 57779 1 1 167 GLU H H 16.404 -10.305 -7.017 1.00 . A A . 168 GLU H 1 1
20 57780 1 1 167 GLU HA H 14.235 -11.131 -8.737 1.00 . A A . 168 GLU HA 1 1
20 57781 1 1 167 GLU HB2 H 14.206 -9.170 -10.163 1.00 . A A . 168 GLU HB2 1 1
20 57782 1 1 167 GLU HB3 H 13.839 -8.672 -8.513 1.00 . A A . 168 GLU HB3 1 1
20 57783 1 1 167 GLU HG2 H 16.289 -8.120 -8.235 1.00 . A A . 168 GLU HG2 1 1
20 57784 1 1 167 GLU HG3 H 16.482 -8.401 -9.964 1.00 . A A . 168 GLU HG3 1 1
20 57785 1 1 167 GLU N N 15.453 -10.348 -7.246 1.00 . A A . 168 GLU N 1 1
20 57786 1 1 167 GLU O O 17.351 -11.053 -9.029 1.00 . A A . 168 GLU O 1 1
20 57787 1 1 167 GLU OE1 O 14.331 -6.557 -10.214 1.00 . A A . 168 GLU OE1 1 1
20 57788 1 1 167 GLU OE2 O 15.897 -5.752 -8.971 1.00 . A A . 168 GLU OE2 1 1
20 57789 1 1 168 THR C C 16.837 -11.008 -13.032 1.00 . A A . 169 THR C 1 1
20 57790 1 1 168 THR CA C 16.946 -11.749 -11.703 1.00 . A A . 169 THR CA 1 1
20 57791 1 1 168 THR CB C 16.755 -13.251 -11.939 1.00 . A A . 169 THR CB 1 1
20 57792 1 1 168 THR CG2 C 15.259 -13.584 -11.937 1.00 . A A . 169 THR CG2 1 1
20 57793 1 1 168 THR H H 15.004 -11.141 -11.079 1.00 . A A . 169 THR H 1 1
20 57794 1 1 168 THR HA H 17.936 -11.579 -11.293 1.00 . A A . 169 THR HA 1 1
20 57795 1 1 168 THR HB H 17.244 -13.807 -11.153 1.00 . A A . 169 THR HB 1 1
20 57796 1 1 168 THR HG1 H 16.605 -13.842 -13.790 1.00 . A A . 169 THR HG1 1 1
20 57797 1 1 168 THR HG21 H 14.727 -12.856 -12.530 1.00 . A A . 169 THR HG21 1 1
20 57798 1 1 168 THR HG22 H 14.889 -13.562 -10.922 1.00 . A A . 169 THR HG22 1 1
20 57799 1 1 168 THR HG23 H 15.107 -14.569 -12.353 1.00 . A A . 169 THR HG23 1 1
20 57800 1 1 168 THR N N 15.926 -11.254 -10.765 1.00 . A A . 169 THR N 1 1
20 57801 1 1 168 THR O O 17.847 -10.664 -13.649 1.00 . A A . 169 THR O 1 1
20 57802 1 1 168 THR OG1 O 17.322 -13.607 -13.193 1.00 . A A . 169 THR OG1 1 1
20 57803 1 1 169 GLY C C 14.381 -10.862 -15.606 1.00 . A A . 170 GLY C 1 1
20 57804 1 1 169 GLY CA C 15.335 -10.061 -14.728 1.00 . A A . 170 GLY CA 1 1
20 57805 1 1 169 GLY H H 14.841 -11.068 -12.922 1.00 . A A . 170 GLY H 1 1
20 57806 1 1 169 GLY HA2 H 14.885 -9.104 -14.510 1.00 . A A . 170 GLY HA2 1 1
20 57807 1 1 169 GLY HA3 H 16.258 -9.904 -15.270 1.00 . A A . 170 GLY HA3 1 1
20 57808 1 1 169 GLY N N 15.600 -10.766 -13.466 1.00 . A A . 170 GLY N 1 1
20 57809 1 1 169 GLY O O 13.216 -10.498 -15.762 1.00 . A A . 170 GLY O 1 1
20 57810 1 1 170 GLY C C 14.947 -13.557 -18.012 1.00 . A A . 171 GLY C 1 1
20 57811 1 1 170 GLY CA C 14.063 -12.803 -17.036 1.00 . A A . 171 GLY CA 1 1
20 57812 1 1 170 GLY H H 15.817 -12.201 -16.017 1.00 . A A . 171 GLY H 1 1
20 57813 1 1 170 GLY HA2 H 13.522 -13.509 -16.423 1.00 . A A . 171 GLY HA2 1 1
20 57814 1 1 170 GLY HA3 H 13.360 -12.194 -17.590 1.00 . A A . 171 GLY HA3 1 1
20 57815 1 1 170 GLY N N 14.879 -11.955 -16.176 1.00 . A A . 171 GLY N 1 1
20 57816 1 1 170 GLY O O 15.613 -12.957 -18.855 1.00 . A A . 171 GLY O 1 1
20 57817 1 1 171 ARG C C 15.000 -16.947 -19.236 1.00 . A A . 172 ARG C 1 1
20 57818 1 1 171 ARG CA C 15.789 -15.728 -18.756 1.00 . A A . 172 ARG CA 1 1
20 57819 1 1 171 ARG CB C 17.029 -16.168 -17.992 1.00 . A A . 172 ARG CB 1 1
20 57820 1 1 171 ARG CD C 19.142 -15.371 -16.944 1.00 . A A . 172 ARG CD 1 1
20 57821 1 1 171 ARG CG C 17.912 -14.949 -17.737 1.00 . A A . 172 ARG CG 1 1
20 57822 1 1 171 ARG CZ C 21.228 -14.353 -16.231 1.00 . A A . 172 ARG CZ 1 1
20 57823 1 1 171 ARG H H 14.416 -15.301 -17.188 1.00 . A A . 172 ARG H 1 1
20 57824 1 1 171 ARG HA H 16.107 -15.163 -19.622 1.00 . A A . 172 ARG HA 1 1
20 57825 1 1 171 ARG HB2 H 16.738 -16.610 -17.051 1.00 . A A . 172 ARG HB2 1 1
20 57826 1 1 171 ARG HB3 H 17.576 -16.885 -18.575 1.00 . A A . 172 ARG HB3 1 1
20 57827 1 1 171 ARG HD2 H 18.826 -15.827 -16.023 1.00 . A A . 172 ARG HD2 1 1
20 57828 1 1 171 ARG HD3 H 19.713 -16.086 -17.519 1.00 . A A . 172 ARG HD3 1 1
20 57829 1 1 171 ARG HE H 19.596 -13.311 -16.752 1.00 . A A . 172 ARG HE 1 1
20 57830 1 1 171 ARG HG2 H 18.218 -14.525 -18.682 1.00 . A A . 172 ARG HG2 1 1
20 57831 1 1 171 ARG HG3 H 17.356 -14.212 -17.174 1.00 . A A . 172 ARG HG3 1 1
20 57832 1 1 171 ARG HH11 H 21.195 -16.355 -16.339 1.00 . A A . 172 ARG HH11 1 1
20 57833 1 1 171 ARG HH12 H 22.682 -15.660 -15.789 1.00 . A A . 172 ARG HH12 1 1
20 57834 1 1 171 ARG HH21 H 21.556 -12.385 -16.045 1.00 . A A . 172 ARG HH21 1 1
20 57835 1 1 171 ARG HH22 H 22.891 -13.408 -15.634 1.00 . A A . 172 ARG HH22 1 1
20 57836 1 1 171 ARG N N 14.963 -14.882 -17.887 1.00 . A A . 172 ARG N 1 1
20 57837 1 1 171 ARG NE N 19.974 -14.211 -16.650 1.00 . A A . 172 ARG NE 1 1
20 57838 1 1 171 ARG NH1 N 21.743 -15.550 -16.112 1.00 . A A . 172 ARG NH1 1 1
20 57839 1 1 171 ARG NH2 N 21.946 -13.300 -15.948 1.00 . A A . 172 ARG NH2 1 1
20 57840 1 1 171 ARG O O 14.225 -17.530 -18.482 1.00 . A A . 172 ARG O 1 1
20 57841 1 1 172 LEU C C 14.824 -19.752 -20.369 1.00 . A A . 173 LEU C 1 1
20 57842 1 1 172 LEU CA C 14.483 -18.447 -21.086 1.00 . A A . 173 LEU CA 1 1
20 57843 1 1 172 LEU CB C 14.848 -18.562 -22.574 1.00 . A A . 173 LEU CB 1 1
20 57844 1 1 172 LEU CD1 C 12.613 -19.654 -23.054 1.00 . A A . 173 LEU CD1 1 1
20 57845 1 1 172 LEU CD2 C 14.490 -19.775 -24.720 1.00 . A A . 173 LEU CD2 1 1
20 57846 1 1 172 LEU CG C 14.141 -19.762 -23.228 1.00 . A A . 173 LEU CG 1 1
20 57847 1 1 172 LEU H H 15.817 -16.795 -21.061 1.00 . A A . 173 LEU H 1 1
20 57848 1 1 172 LEU HA H 13.424 -18.266 -21.002 1.00 . A A . 173 LEU HA 1 1
20 57849 1 1 172 LEU HB2 H 14.554 -17.658 -23.080 1.00 . A A . 173 LEU HB2 1 1
20 57850 1 1 172 LEU HB3 H 15.918 -18.687 -22.668 1.00 . A A . 173 LEU HB3 1 1
20 57851 1 1 172 LEU HD11 H 12.335 -20.025 -22.079 1.00 . A A . 173 LEU HD11 1 1
20 57852 1 1 172 LEU HD12 H 12.115 -20.243 -23.812 1.00 . A A . 173 LEU HD12 1 1
20 57853 1 1 172 LEU HD13 H 12.310 -18.621 -23.148 1.00 . A A . 173 LEU HD13 1 1
20 57854 1 1 172 LEU HD21 H 13.917 -20.543 -25.218 1.00 . A A . 173 LEU HD21 1 1
20 57855 1 1 172 LEU HD22 H 15.546 -19.974 -24.839 1.00 . A A . 173 LEU HD22 1 1
20 57856 1 1 172 LEU HD23 H 14.255 -18.814 -25.153 1.00 . A A . 173 LEU HD23 1 1
20 57857 1 1 172 LEU HG H 14.489 -20.679 -22.774 1.00 . A A . 173 LEU HG 1 1
20 57858 1 1 172 LEU N N 15.195 -17.310 -20.502 1.00 . A A . 173 LEU N 1 1
20 57859 1 1 172 LEU O O 13.936 -20.530 -20.024 1.00 . A A . 173 LEU O 1 1
20 57860 1 1 173 ASN C C 18.071 -21.190 -19.279 1.00 . A A . 174 ASN C 1 1
20 57861 1 1 173 ASN CA C 16.553 -21.209 -19.482 1.00 . A A . 174 ASN CA 1 1
20 57862 1 1 173 ASN CB C 16.171 -22.423 -20.334 1.00 . A A . 174 ASN CB 1 1
20 57863 1 1 173 ASN CG C 16.508 -22.144 -21.790 1.00 . A A . 174 ASN CG 1 1
20 57864 1 1 173 ASN H H 16.778 -19.338 -20.459 1.00 . A A . 174 ASN H 1 1
20 57865 1 1 173 ASN HA H 16.059 -21.289 -18.532 1.00 . A A . 174 ASN HA 1 1
20 57866 1 1 173 ASN HB2 H 16.719 -23.294 -19.996 1.00 . A A . 174 ASN HB2 1 1
20 57867 1 1 173 ASN HB3 H 15.111 -22.608 -20.240 1.00 . A A . 174 ASN HB3 1 1
20 57868 1 1 173 ASN HD21 H 17.530 -20.496 -21.373 1.00 . A A . 174 ASN HD21 1 1
20 57869 1 1 173 ASN HD22 H 17.445 -20.900 -23.019 1.00 . A A . 174 ASN HD22 1 1
20 57870 1 1 173 ASN N N 16.114 -19.988 -20.152 1.00 . A A . 174 ASN N 1 1
20 57871 1 1 173 ASN ND2 N 17.220 -21.093 -22.086 1.00 . A A . 174 ASN ND2 1 1
20 57872 1 1 173 ASN O O 18.808 -21.763 -20.083 1.00 . A A . 174 ASN O 1 1
20 57873 1 1 173 ASN OD1 O 16.113 -22.900 -22.678 1.00 . A A . 174 ASN OD1 1 1
20 57874 1 1 174 PRO C C 20.577 -21.787 -17.441 1.00 . A A . 175 PRO C 1 1
20 57875 1 1 174 PRO CA C 20.030 -20.470 -17.992 1.00 . A A . 175 PRO CA 1 1
20 57876 1 1 174 PRO CB C 20.172 -19.311 -16.992 1.00 . A A . 175 PRO CB 1 1
20 57877 1 1 174 PRO CD C 17.791 -19.820 -17.210 1.00 . A A . 175 PRO CD 1 1
20 57878 1 1 174 PRO CG C 18.869 -19.279 -16.246 1.00 . A A . 175 PRO CG 1 1
20 57879 1 1 174 PRO HA H 20.545 -20.221 -18.910 1.00 . A A . 175 PRO HA 1 1
20 57880 1 1 174 PRO HB2 H 21.002 -19.492 -16.316 1.00 . A A . 175 PRO HB2 1 1
20 57881 1 1 174 PRO HB3 H 20.321 -18.376 -17.519 1.00 . A A . 175 PRO HB3 1 1
20 57882 1 1 174 PRO HD2 H 17.130 -20.492 -16.680 1.00 . A A . 175 PRO HD2 1 1
20 57883 1 1 174 PRO HD3 H 17.232 -19.012 -17.657 1.00 . A A . 175 PRO HD3 1 1
20 57884 1 1 174 PRO HG2 H 18.935 -19.907 -15.363 1.00 . A A . 175 PRO HG2 1 1
20 57885 1 1 174 PRO HG3 H 18.624 -18.264 -15.954 1.00 . A A . 175 PRO HG3 1 1
20 57886 1 1 174 PRO N N 18.562 -20.542 -18.247 1.00 . A A . 175 PRO N 1 1
20 57887 1 1 174 PRO O O 21.788 -22.009 -17.426 1.00 . A A . 175 PRO O 1 1
20 57888 1 1 175 SER C C 19.004 -25.008 -16.692 1.00 . A A . 176 SER C 1 1
20 57889 1 1 175 SER CA C 20.074 -23.957 -16.440 1.00 . A A . 176 SER CA 1 1
20 57890 1 1 175 SER CB C 20.333 -23.822 -14.942 1.00 . A A . 176 SER CB 1 1
20 57891 1 1 175 SER H H 18.721 -22.429 -17.029 1.00 . A A . 176 SER H 1 1
20 57892 1 1 175 SER HA H 20.981 -24.288 -16.924 1.00 . A A . 176 SER HA 1 1
20 57893 1 1 175 SER HB2 H 20.515 -24.794 -14.517 1.00 . A A . 176 SER HB2 1 1
20 57894 1 1 175 SER HB3 H 21.200 -23.193 -14.783 1.00 . A A . 176 SER HB3 1 1
20 57895 1 1 175 SER HG H 19.494 -22.593 -13.682 1.00 . A A . 176 SER HG 1 1
20 57896 1 1 175 SER N N 19.673 -22.661 -16.990 1.00 . A A . 176 SER N 1 1
20 57897 1 1 175 SER O O 17.827 -24.815 -16.385 1.00 . A A . 176 SER O 1 1
20 57898 1 1 175 SER OG O 19.190 -23.245 -14.320 1.00 . A A . 176 SER OG 1 1
20 57899 1 1 176 GLU C C 18.951 -28.484 -16.828 1.00 . A A . 177 GLU C 1 1
20 57900 1 1 176 GLU CA C 18.559 -27.231 -17.610 1.00 . A A . 177 GLU CA 1 1
20 57901 1 1 176 GLU CB C 18.702 -27.486 -19.101 1.00 . A A . 177 GLU CB 1 1
20 57902 1 1 176 GLU CD C 18.243 -26.575 -21.379 1.00 . A A . 177 GLU CD 1 1
20 57903 1 1 176 GLU CG C 18.022 -26.366 -19.886 1.00 . A A . 177 GLU CG 1 1
20 57904 1 1 176 GLU H H 20.379 -26.204 -17.507 1.00 . A A . 177 GLU H 1 1
20 57905 1 1 176 GLU HA H 17.529 -26.982 -17.392 1.00 . A A . 177 GLU HA 1 1
20 57906 1 1 176 GLU HB2 H 19.749 -27.518 -19.359 1.00 . A A . 177 GLU HB2 1 1
20 57907 1 1 176 GLU HB3 H 18.254 -28.410 -19.341 1.00 . A A . 177 GLU HB3 1 1
20 57908 1 1 176 GLU HG2 H 16.961 -26.368 -19.676 1.00 . A A . 177 GLU HG2 1 1
20 57909 1 1 176 GLU HG3 H 18.446 -25.424 -19.593 1.00 . A A . 177 GLU HG3 1 1
20 57910 1 1 176 GLU N N 19.436 -26.125 -17.274 1.00 . A A . 177 GLU N 1 1
20 57911 1 1 176 GLU O O 19.846 -28.446 -15.984 1.00 . A A . 177 GLU O 1 1
20 57912 1 1 176 GLU OE1 O 18.904 -27.537 -21.730 1.00 . A A . 177 GLU OE1 1 1
20 57913 1 1 176 GLU OE2 O 17.744 -25.773 -22.151 1.00 . A A . 177 GLU OE2 1 1
20 57914 1 1 177 ILE C C 19.125 -31.881 -17.440 1.00 . A A . 178 ILE C 1 1
20 57915 1 1 177 ILE CA C 18.543 -30.875 -16.444 1.00 . A A . 178 ILE CA 1 1
20 57916 1 1 177 ILE CB C 17.245 -31.430 -15.835 1.00 . A A . 178 ILE CB 1 1
20 57917 1 1 177 ILE CD1 C 14.898 -32.157 -16.339 1.00 . A A . 178 ILE CD1 1 1
20 57918 1 1 177 ILE CG1 C 16.110 -31.387 -16.871 1.00 . A A . 178 ILE CG1 1 1
20 57919 1 1 177 ILE CG2 C 16.857 -30.584 -14.614 1.00 . A A . 178 ILE CG2 1 1
20 57920 1 1 177 ILE H H 17.570 -29.560 -17.801 1.00 . A A . 178 ILE H 1 1
20 57921 1 1 177 ILE HA H 19.261 -30.728 -15.647 1.00 . A A . 178 ILE HA 1 1
20 57922 1 1 177 ILE HB H 17.406 -32.450 -15.518 1.00 . A A . 178 ILE HB 1 1
20 57923 1 1 177 ILE HD11 H 15.201 -33.157 -16.059 1.00 . A A . 178 ILE HD11 1 1
20 57924 1 1 177 ILE HD12 H 14.139 -32.214 -17.108 1.00 . A A . 178 ILE HD12 1 1
20 57925 1 1 177 ILE HD13 H 14.497 -31.648 -15.475 1.00 . A A . 178 ILE HD13 1 1
20 57926 1 1 177 ILE HG12 H 15.828 -30.361 -17.058 1.00 . A A . 178 ILE HG12 1 1
20 57927 1 1 177 ILE HG13 H 16.437 -31.841 -17.790 1.00 . A A . 178 ILE HG13 1 1
20 57928 1 1 177 ILE HG21 H 17.488 -30.850 -13.783 1.00 . A A . 178 ILE HG21 1 1
20 57929 1 1 177 ILE HG22 H 15.826 -30.771 -14.351 1.00 . A A . 178 ILE HG22 1 1
20 57930 1 1 177 ILE HG23 H 16.984 -29.537 -14.843 1.00 . A A . 178 ILE HG23 1 1
20 57931 1 1 177 ILE N N 18.272 -29.596 -17.117 1.00 . A A . 178 ILE N 1 1
20 57932 1 1 177 ILE O O 18.623 -32.027 -18.554 1.00 . A A . 178 ILE O 1 1
20 57933 1 1 178 ARG C C 21.009 -34.896 -17.206 1.00 . A A . 179 ARG C 1 1
20 57934 1 1 178 ARG CA C 20.851 -33.560 -17.908 1.00 . A A . 179 ARG CA 1 1
20 57935 1 1 178 ARG CB C 22.213 -33.079 -18.345 1.00 . A A . 179 ARG CB 1 1
20 57936 1 1 178 ARG CD C 23.424 -31.492 -19.771 1.00 . A A . 179 ARG CD 1 1
20 57937 1 1 178 ARG CG C 22.049 -31.884 -19.279 1.00 . A A . 179 ARG CG 1 1
20 57938 1 1 178 ARG CZ C 23.094 -30.171 -21.792 1.00 . A A . 179 ARG CZ 1 1
20 57939 1 1 178 ARG H H 20.568 -32.406 -16.146 1.00 . A A . 179 ARG H 1 1
20 57940 1 1 178 ARG HA H 20.264 -33.708 -18.798 1.00 . A A . 179 ARG HA 1 1
20 57941 1 1 178 ARG HB2 H 22.788 -32.787 -17.478 1.00 . A A . 179 ARG HB2 1 1
20 57942 1 1 178 ARG HB3 H 22.726 -33.872 -18.870 1.00 . A A . 179 ARG HB3 1 1
20 57943 1 1 178 ARG HD2 H 24.063 -31.408 -18.921 1.00 . A A . 179 ARG HD2 1 1
20 57944 1 1 178 ARG HD3 H 23.803 -32.269 -20.422 1.00 . A A . 179 ARG HD3 1 1
20 57945 1 1 178 ARG HE H 23.575 -29.390 -20.015 1.00 . A A . 179 ARG HE 1 1
20 57946 1 1 178 ARG HG2 H 21.424 -32.157 -20.116 1.00 . A A . 179 ARG HG2 1 1
20 57947 1 1 178 ARG HG3 H 21.607 -31.058 -18.744 1.00 . A A . 179 ARG HG3 1 1
20 57948 1 1 178 ARG HH11 H 22.817 -32.143 -21.956 1.00 . A A . 179 ARG HH11 1 1
20 57949 1 1 178 ARG HH12 H 22.597 -31.232 -23.413 1.00 . A A . 179 ARG HH12 1 1
20 57950 1 1 178 ARG HH21 H 23.302 -28.184 -21.918 1.00 . A A . 179 ARG HH21 1 1
20 57951 1 1 178 ARG HH22 H 22.878 -28.987 -23.393 1.00 . A A . 179 ARG HH22 1 1
20 57952 1 1 178 ARG N N 20.200 -32.570 -17.039 1.00 . A A . 179 ARG N 1 1
20 57953 1 1 178 ARG NE N 23.379 -30.221 -20.494 1.00 . A A . 179 ARG NE 1 1
20 57954 1 1 178 ARG NH1 N 22.815 -31.268 -22.438 1.00 . A A . 179 ARG NH1 1 1
20 57955 1 1 178 ARG NH2 N 23.090 -29.025 -22.416 1.00 . A A . 179 ARG NH2 1 1
20 57956 1 1 178 ARG O O 20.862 -35.005 -15.981 1.00 . A A . 179 ARG O 1 1
20 57957 1 1 179 ASP C C 22.903 -37.374 -16.857 1.00 . A A . 180 ASP C 1 1
20 57958 1 1 179 ASP CA C 21.517 -37.252 -17.469 1.00 . A A . 180 ASP CA 1 1
20 57959 1 1 179 ASP CB C 21.359 -38.282 -18.589 1.00 . A A . 180 ASP CB 1 1
20 57960 1 1 179 ASP CG C 21.274 -39.690 -18.006 1.00 . A A . 180 ASP CG 1 1
20 57961 1 1 179 ASP H H 21.446 -35.742 -18.961 1.00 . A A . 180 ASP H 1 1
20 57962 1 1 179 ASP HA H 20.774 -37.443 -16.708 1.00 . A A . 180 ASP HA 1 1
20 57963 1 1 179 ASP HB2 H 20.459 -38.073 -19.145 1.00 . A A . 180 ASP HB2 1 1
20 57964 1 1 179 ASP HB3 H 22.210 -38.222 -19.249 1.00 . A A . 180 ASP HB3 1 1
20 57965 1 1 179 ASP N N 21.325 -35.909 -17.999 1.00 . A A . 180 ASP N 1 1
20 57966 1 1 179 ASP O O 23.908 -37.425 -17.563 1.00 . A A . 180 ASP O 1 1
20 57967 1 1 179 ASP OD1 O 21.006 -39.807 -16.822 1.00 . A A . 180 ASP OD1 1 1
20 57968 1 1 179 ASP OD2 O 21.474 -40.632 -18.757 1.00 . A A . 180 ASP OD2 1 1
20 57969 1 1 180 ALA C C 24.928 -38.804 -15.126 1.00 . A A . 181 ALA C 1 1
20 57970 1 1 180 ALA CA C 24.200 -37.494 -14.815 1.00 . A A . 181 ALA CA 1 1
20 57971 1 1 180 ALA CB C 23.915 -37.380 -13.312 1.00 . A A . 181 ALA CB 1 1
20 57972 1 1 180 ALA H H 22.103 -37.333 -15.033 1.00 . A A . 181 ALA H 1 1
20 57973 1 1 180 ALA HA H 24.830 -36.666 -15.112 1.00 . A A . 181 ALA HA 1 1
20 57974 1 1 180 ALA HB1 H 23.701 -38.358 -12.900 1.00 . A A . 181 ALA HB1 1 1
20 57975 1 1 180 ALA HB2 H 23.056 -36.742 -13.169 1.00 . A A . 181 ALA HB2 1 1
20 57976 1 1 180 ALA HB3 H 24.769 -36.952 -12.804 1.00 . A A . 181 ALA HB3 1 1
20 57977 1 1 180 ALA N N 22.943 -37.399 -15.537 1.00 . A A . 181 ALA N 1 1
20 57978 1 1 180 ALA O O 26.132 -38.925 -14.891 1.00 . A A . 181 ALA O 1 1
20 57979 1 1 181 LEU C C 25.844 -40.924 -17.069 1.00 . A A . 182 LEU C 1 1
20 57980 1 1 181 LEU CA C 24.784 -41.078 -15.978 1.00 . A A . 182 LEU CA 1 1
20 57981 1 1 181 LEU CB C 23.685 -42.047 -16.450 1.00 . A A . 182 LEU CB 1 1
20 57982 1 1 181 LEU CD1 C 23.782 -43.660 -14.478 1.00 . A A . 182 LEU CD1 1 1
20 57983 1 1 181 LEU CD2 C 22.494 -41.498 -14.300 1.00 . A A . 182 LEU CD2 1 1
20 57984 1 1 181 LEU CG C 22.919 -42.636 -15.243 1.00 . A A . 182 LEU CG 1 1
20 57985 1 1 181 LEU H H 23.241 -39.637 -15.821 1.00 . A A . 182 LEU H 1 1
20 57986 1 1 181 LEU HA H 25.255 -41.480 -15.097 1.00 . A A . 182 LEU HA 1 1
20 57987 1 1 181 LEU HB2 H 22.990 -41.509 -17.079 1.00 . A A . 182 LEU HB2 1 1
20 57988 1 1 181 LEU HB3 H 24.123 -42.853 -17.024 1.00 . A A . 182 LEU HB3 1 1
20 57989 1 1 181 LEU HD11 H 24.419 -44.196 -15.166 1.00 . A A . 182 LEU HD11 1 1
20 57990 1 1 181 LEU HD12 H 23.134 -44.363 -13.979 1.00 . A A . 182 LEU HD12 1 1
20 57991 1 1 181 LEU HD13 H 24.394 -43.159 -13.742 1.00 . A A . 182 LEU HD13 1 1
20 57992 1 1 181 LEU HD21 H 23.356 -41.139 -13.758 1.00 . A A . 182 LEU HD21 1 1
20 57993 1 1 181 LEU HD22 H 21.758 -41.866 -13.601 1.00 . A A . 182 LEU HD22 1 1
20 57994 1 1 181 LEU HD23 H 22.068 -40.691 -14.878 1.00 . A A . 182 LEU HD23 1 1
20 57995 1 1 181 LEU HG H 22.033 -43.137 -15.608 1.00 . A A . 182 LEU HG 1 1
20 57996 1 1 181 LEU N N 24.195 -39.784 -15.650 1.00 . A A . 182 LEU N 1 1
20 57997 1 1 181 LEU O O 26.899 -41.555 -17.017 1.00 . A A . 182 LEU O 1 1
20 57998 1 1 182 THR C C 26.825 -38.377 -19.286 1.00 . A A . 183 THR C 1 1
20 57999 1 1 182 THR CA C 26.474 -39.858 -19.184 1.00 . A A . 183 THR CA 1 1
20 58000 1 1 182 THR CB C 25.829 -40.321 -20.498 1.00 . A A . 183 THR CB 1 1
20 58001 1 1 182 THR CG2 C 24.324 -40.035 -20.472 1.00 . A A . 183 THR CG2 1 1
20 58002 1 1 182 THR H H 24.689 -39.620 -18.057 1.00 . A A . 183 THR H 1 1
20 58003 1 1 182 THR HA H 27.391 -40.417 -19.032 1.00 . A A . 183 THR HA 1 1
20 58004 1 1 182 THR HB H 25.988 -41.384 -20.628 1.00 . A A . 183 THR HB 1 1
20 58005 1 1 182 THR HG1 H 26.672 -40.256 -22.251 1.00 . A A . 183 THR HG1 1 1
20 58006 1 1 182 THR HG21 H 23.855 -40.600 -19.682 1.00 . A A . 183 THR HG21 1 1
20 58007 1 1 182 THR HG22 H 23.886 -40.319 -21.418 1.00 . A A . 183 THR HG22 1 1
20 58008 1 1 182 THR HG23 H 24.161 -38.979 -20.304 1.00 . A A . 183 THR HG23 1 1
20 58009 1 1 182 THR N N 25.550 -40.089 -18.067 1.00 . A A . 183 THR N 1 1
20 58010 1 1 182 THR O O 27.986 -38.018 -19.482 1.00 . A A . 183 THR O 1 1
20 58011 1 1 182 THR OG1 O 26.424 -39.615 -21.579 1.00 . A A . 183 THR OG1 1 1
20 58012 1 1 183 GLY C C 26.284 -35.628 -20.657 1.00 . A A . 184 GLY C 1 1
20 58013 1 1 183 GLY CA C 26.036 -36.080 -19.218 1.00 . A A . 184 GLY CA 1 1
20 58014 1 1 183 GLY H H 24.912 -37.863 -18.986 1.00 . A A . 184 GLY H 1 1
20 58015 1 1 183 GLY HA2 H 25.166 -35.570 -18.831 1.00 . A A . 184 GLY HA2 1 1
20 58016 1 1 183 GLY HA3 H 26.894 -35.823 -18.616 1.00 . A A . 184 GLY HA3 1 1
20 58017 1 1 183 GLY N N 25.818 -37.522 -19.146 1.00 . A A . 184 GLY N 1 1
20 58018 1 1 183 GLY O O 26.831 -34.550 -20.893 1.00 . A A . 184 GLY O 1 1
20 58019 1 1 184 GLU C C 25.062 -35.067 -23.477 1.00 . A A . 185 GLU C 1 1
20 58020 1 1 184 GLU CA C 26.059 -36.130 -23.023 1.00 . A A . 185 GLU CA 1 1
20 58021 1 1 184 GLU CB C 25.911 -37.390 -23.874 1.00 . A A . 185 GLU CB 1 1
20 58022 1 1 184 GLU CD C 24.337 -39.226 -24.495 1.00 . A A . 185 GLU CD 1 1
20 58023 1 1 184 GLU CG C 24.582 -38.049 -23.557 1.00 . A A . 185 GLU CG 1 1
20 58024 1 1 184 GLU H H 25.446 -37.300 -21.367 1.00 . A A . 185 GLU H 1 1
20 58025 1 1 184 GLU HA H 27.044 -35.750 -23.163 1.00 . A A . 185 GLU HA 1 1
20 58026 1 1 184 GLU HB2 H 25.945 -37.126 -24.921 1.00 . A A . 185 GLU HB2 1 1
20 58027 1 1 184 GLU HB3 H 26.713 -38.079 -23.648 1.00 . A A . 185 GLU HB3 1 1
20 58028 1 1 184 GLU HG2 H 24.587 -38.391 -22.537 1.00 . A A . 185 GLU HG2 1 1
20 58029 1 1 184 GLU HG3 H 23.803 -37.318 -23.686 1.00 . A A . 185 GLU HG3 1 1
20 58030 1 1 184 GLU N N 25.876 -36.455 -21.614 1.00 . A A . 185 GLU N 1 1
20 58031 1 1 184 GLU O O 24.390 -34.438 -22.660 1.00 . A A . 185 GLU O 1 1
20 58032 1 1 184 GLU OE1 O 25.107 -39.388 -25.427 1.00 . A A . 185 GLU OE1 1 1
20 58033 1 1 184 GLU OE2 O 23.382 -39.951 -24.267 1.00 . A A . 185 GLU OE2 1 1
20 58034 1 1 185 LEU C C 22.781 -34.579 -25.875 1.00 . A A . 186 LEU C 1 1
20 58035 1 1 185 LEU CA C 24.058 -33.890 -25.389 1.00 . A A . 186 LEU CA 1 1
20 58036 1 1 185 LEU CB C 24.757 -33.152 -26.549 1.00 . A A . 186 LEU CB 1 1
20 58037 1 1 185 LEU CD1 C 25.654 -33.302 -28.884 1.00 . A A . 186 LEU CD1 1 1
20 58038 1 1 185 LEU CD2 C 25.423 -35.380 -27.520 1.00 . A A . 186 LEU CD2 1 1
20 58039 1 1 185 LEU CG C 24.805 -34.012 -27.825 1.00 . A A . 186 LEU CG 1 1
20 58040 1 1 185 LEU H H 25.536 -35.413 -25.390 1.00 . A A . 186 LEU H 1 1
20 58041 1 1 185 LEU HA H 23.786 -33.159 -24.638 1.00 . A A . 186 LEU HA 1 1
20 58042 1 1 185 LEU HB2 H 24.219 -32.239 -26.762 1.00 . A A . 186 LEU HB2 1 1
20 58043 1 1 185 LEU HB3 H 25.766 -32.905 -26.252 1.00 . A A . 186 LEU HB3 1 1
20 58044 1 1 185 LEU HD11 H 26.608 -33.026 -28.460 1.00 . A A . 186 LEU HD11 1 1
20 58045 1 1 185 LEU HD12 H 25.139 -32.414 -29.221 1.00 . A A . 186 LEU HD12 1 1
20 58046 1 1 185 LEU HD13 H 25.812 -33.967 -29.721 1.00 . A A . 186 LEU HD13 1 1
20 58047 1 1 185 LEU HD21 H 25.613 -35.900 -28.446 1.00 . A A . 186 LEU HD21 1 1
20 58048 1 1 185 LEU HD22 H 24.738 -35.960 -26.920 1.00 . A A . 186 LEU HD22 1 1
20 58049 1 1 185 LEU HD23 H 26.352 -35.247 -26.986 1.00 . A A . 186 LEU HD23 1 1
20 58050 1 1 185 LEU HG H 23.808 -34.141 -28.209 1.00 . A A . 186 LEU HG 1 1
20 58051 1 1 185 LEU N N 24.974 -34.876 -24.797 1.00 . A A . 186 LEU N 1 1
20 58052 1 1 185 LEU O O 22.633 -35.793 -25.733 1.00 . A A . 186 LEU O 1 1
20 58053 1 1 186 PHE C C 20.618 -34.525 -28.451 1.00 . A A . 187 PHE C 1 1
20 58054 1 1 186 PHE CA C 20.581 -34.355 -26.937 1.00 . A A . 187 PHE CA 1 1
20 58055 1 1 186 PHE CB C 19.427 -33.421 -26.561 1.00 . A A . 187 PHE CB 1 1
20 58056 1 1 186 PHE CD1 C 18.615 -34.290 -24.341 1.00 . A A . 187 PHE CD1 1 1
20 58057 1 1 186 PHE CD2 C 19.961 -32.275 -24.381 1.00 . A A . 187 PHE CD2 1 1
20 58058 1 1 186 PHE CE1 C 18.529 -34.203 -22.945 1.00 . A A . 187 PHE CE1 1 1
20 58059 1 1 186 PHE CE2 C 19.875 -32.188 -22.986 1.00 . A A . 187 PHE CE2 1 1
20 58060 1 1 186 PHE CG C 19.331 -33.325 -25.057 1.00 . A A . 187 PHE CG 1 1
20 58061 1 1 186 PHE CZ C 19.158 -33.153 -22.268 1.00 . A A . 187 PHE CZ 1 1
20 58062 1 1 186 PHE H H 22.019 -32.839 -26.526 1.00 . A A . 187 PHE H 1 1
20 58063 1 1 186 PHE HA H 20.404 -35.321 -26.484 1.00 . A A . 187 PHE HA 1 1
20 58064 1 1 186 PHE HB2 H 19.603 -32.439 -26.977 1.00 . A A . 187 PHE HB2 1 1
20 58065 1 1 186 PHE HB3 H 18.502 -33.817 -26.953 1.00 . A A . 187 PHE HB3 1 1
20 58066 1 1 186 PHE HD1 H 18.129 -35.099 -24.863 1.00 . A A . 187 PHE HD1 1 1
20 58067 1 1 186 PHE HD2 H 20.514 -31.532 -24.935 1.00 . A A . 187 PHE HD2 1 1
20 58068 1 1 186 PHE HE1 H 17.977 -34.948 -22.392 1.00 . A A . 187 PHE HE1 1 1
20 58069 1 1 186 PHE HE2 H 20.361 -31.378 -22.463 1.00 . A A . 187 PHE HE2 1 1
20 58070 1 1 186 PHE HZ H 19.092 -33.087 -21.192 1.00 . A A . 187 PHE HZ 1 1
20 58071 1 1 186 PHE N N 21.851 -33.801 -26.441 1.00 . A A . 187 PHE N 1 1
20 58072 1 1 186 PHE O O 19.665 -34.173 -29.146 1.00 . A A . 187 PHE O 1 1
20 58073 1 1 187 ARG C C 21.448 -36.715 -30.765 1.00 . A A . 188 ARG C 1 1
20 58074 1 1 187 ARG CA C 21.883 -35.300 -30.396 1.00 . A A . 188 ARG CA 1 1
20 58075 1 1 187 ARG CB C 23.355 -35.083 -30.794 1.00 . A A . 188 ARG CB 1 1
20 58076 1 1 187 ARG CD C 24.206 -36.804 -32.476 1.00 . A A . 188 ARG CD 1 1
20 58077 1 1 187 ARG CG C 23.579 -35.412 -32.302 1.00 . A A . 188 ARG CG 1 1
20 58078 1 1 187 ARG CZ C 24.850 -38.273 -34.297 1.00 . A A . 188 ARG CZ 1 1
20 58079 1 1 187 ARG H H 22.447 -35.335 -28.350 1.00 . A A . 188 ARG H 1 1
20 58080 1 1 187 ARG HA H 21.272 -34.593 -30.944 1.00 . A A . 188 ARG HA 1 1
20 58081 1 1 187 ARG HB2 H 23.610 -34.047 -30.609 1.00 . A A . 188 ARG HB2 1 1
20 58082 1 1 187 ARG HB3 H 23.984 -35.711 -30.179 1.00 . A A . 188 ARG HB3 1 1
20 58083 1 1 187 ARG HD2 H 25.176 -36.821 -32.003 1.00 . A A . 188 ARG HD2 1 1
20 58084 1 1 187 ARG HD3 H 23.573 -37.548 -32.018 1.00 . A A . 188 ARG HD3 1 1
20 58085 1 1 187 ARG HE H 24.099 -36.433 -34.555 1.00 . A A . 188 ARG HE 1 1
20 58086 1 1 187 ARG HG2 H 22.638 -35.381 -32.836 1.00 . A A . 188 ARG HG2 1 1
20 58087 1 1 187 ARG HG3 H 24.244 -34.677 -32.735 1.00 . A A . 188 ARG HG3 1 1
20 58088 1 1 187 ARG HH11 H 25.109 -38.985 -32.441 1.00 . A A . 188 ARG HH11 1 1
20 58089 1 1 187 ARG HH12 H 25.578 -40.048 -33.727 1.00 . A A . 188 ARG HH12 1 1
20 58090 1 1 187 ARG HH21 H 24.695 -37.835 -36.243 1.00 . A A . 188 ARG HH21 1 1
20 58091 1 1 187 ARG HH22 H 25.339 -39.401 -35.875 1.00 . A A . 188 ARG HH22 1 1
20 58092 1 1 187 ARG N N 21.724 -35.074 -28.958 1.00 . A A . 188 ARG N 1 1
20 58093 1 1 187 ARG NE N 24.360 -37.106 -33.891 1.00 . A A . 188 ARG NE 1 1
20 58094 1 1 187 ARG NH1 N 25.205 -39.172 -33.419 1.00 . A A . 188 ARG NH1 1 1
20 58095 1 1 187 ARG NH2 N 24.971 -38.522 -35.571 1.00 . A A . 188 ARG NH2 1 1
20 58096 1 1 187 ARG O O 21.796 -37.678 -30.081 1.00 . A A . 188 ARG O 1 1
20 58097 1 1 188 GLN C C 20.163 -38.189 -33.832 1.00 . A A . 189 GLN C 1 1
20 58098 1 1 188 GLN CA C 20.177 -38.133 -32.309 1.00 . A A . 189 GLN CA 1 1
20 58099 1 1 188 GLN CB C 18.755 -38.363 -31.789 1.00 . A A . 189 GLN CB 1 1
20 58100 1 1 188 GLN CD C 17.369 -38.745 -29.741 1.00 . A A . 189 GLN CD 1 1
20 58101 1 1 188 GLN CG C 18.788 -38.580 -30.274 1.00 . A A . 189 GLN CG 1 1
20 58102 1 1 188 GLN H H 20.428 -36.024 -32.344 1.00 . A A . 189 GLN H 1 1
20 58103 1 1 188 GLN HA H 20.816 -38.921 -31.937 1.00 . A A . 189 GLN HA 1 1
20 58104 1 1 188 GLN HB2 H 18.145 -37.502 -32.020 1.00 . A A . 189 GLN HB2 1 1
20 58105 1 1 188 GLN HB3 H 18.337 -39.237 -32.267 1.00 . A A . 189 GLN HB3 1 1
20 58106 1 1 188 GLN HE21 H 17.653 -40.610 -29.118 1.00 . A A . 189 GLN HE21 1 1
20 58107 1 1 188 GLN HE22 H 16.098 -39.981 -28.848 1.00 . A A . 189 GLN HE22 1 1
20 58108 1 1 188 GLN HG2 H 19.363 -39.466 -30.053 1.00 . A A . 189 GLN HG2 1 1
20 58109 1 1 188 GLN HG3 H 19.251 -37.727 -29.800 1.00 . A A . 189 GLN HG3 1 1
20 58110 1 1 188 GLN N N 20.673 -36.831 -31.847 1.00 . A A . 189 GLN N 1 1
20 58111 1 1 188 GLN NE2 N 17.012 -39.871 -29.190 1.00 . A A . 189 GLN NE2 1 1
20 58112 1 1 188 GLN O O 20.070 -39.265 -34.423 1.00 . A A . 189 GLN O 1 1
20 58113 1 1 188 GLN OE1 O 16.563 -37.818 -29.830 1.00 . A A . 189 GLN OE1 1 1
20 58114 1 1 189 GLY C C 18.870 -37.275 -36.479 1.00 . A A . 190 GLY C 1 1
20 58115 1 1 189 GLY CA C 20.249 -36.943 -35.917 1.00 . A A . 190 GLY CA 1 1
20 58116 1 1 189 GLY H H 20.324 -36.200 -33.935 1.00 . A A . 190 GLY H 1 1
20 58117 1 1 189 GLY HA2 H 20.522 -35.943 -36.216 1.00 . A A . 190 GLY HA2 1 1
20 58118 1 1 189 GLY HA3 H 20.969 -37.643 -36.315 1.00 . A A . 190 GLY HA3 1 1
20 58119 1 1 189 GLY N N 20.255 -37.023 -34.459 1.00 . A A . 190 GLY N 1 1
20 58120 1 1 189 GLY O O 18.231 -38.166 -35.943 1.00 . A A . 190 GLY O 1 1
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